REMARK ID 698062 MODEL 1 2026-01-03_00000042_full_19
PFRMAT TS
TARGET 2026-01-03_00000042_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.488  -0.326  -1.170  1.00  3.42           N  
ATOM      2  CA  MET A   1       6.338  -1.184  -1.423  1.00  3.42           C  
ATOM      3  C   MET A   1       5.055  -0.348  -1.360  1.00  3.42           C  
ATOM      4  O   MET A   1       5.019   0.776  -1.860  1.00  3.42           O  
ATOM      5  CB  MET A   1       6.328  -2.354  -0.424  1.00  3.42           C  
ATOM      6  CG  MET A   1       7.525  -3.317  -0.556  1.00  3.42           C  
ATOM      7  SD  MET A   1       7.585  -4.204  -2.152  1.00  3.42           S  
ATOM      8  CE  MET A   1       6.256  -5.410  -1.966  1.00  3.42           C  
ATOM      9 1H   MET A   1       8.298  -0.893  -0.967  1.00  3.42           H  
ATOM     10 2H   MET A   1       7.665   0.239  -1.988  1.00  3.42           H  
ATOM     11 3H   MET A   1       7.288   0.274  -0.382  1.00  3.42           H  
ATOM     12  HA  MET A   1       6.416  -1.591  -2.434  1.00  3.42           H  
ATOM     13 1HB  MET A   1       6.297  -1.972   0.597  1.00  3.42           H  
ATOM     14 2HB  MET A   1       5.444  -2.971  -0.584  1.00  3.42           H  
ATOM     15 1HG  MET A   1       8.451  -2.755  -0.439  1.00  3.42           H  
ATOM     16 2HG  MET A   1       7.476  -4.056   0.244  1.00  3.42           H  
ATOM     17 1HE  MET A   1       6.167  -6.008  -2.868  1.00  3.42           H  
ATOM     18 2HE  MET A   1       6.474  -6.063  -1.122  1.00  3.42           H  
ATOM     19 3HE  MET A   1       5.324  -4.898  -1.779  1.00  3.42           H  
ATOM     20  N   SER A   2       4.013  -0.899  -0.752  1.00  3.09           N  
ATOM     21  CA  SER A   2       2.690  -0.275  -0.658  1.00  3.09           C  
ATOM     22  C   SER A   2       2.640   1.041   0.108  1.00  3.09           C  
ATOM     23  O   SER A   2       3.268   1.175   1.159  1.00  3.09           O  
ATOM     24  CB  SER A   2       1.763  -1.213   0.065  1.00  3.09           C  
ATOM     25  OG  SER A   2       0.485  -0.681   0.174  1.00  3.09           O  
ATOM     26  H   SER A   2       4.104  -1.818  -0.349  1.00  3.09           H  
ATOM     27  HA  SER A   2       2.323  -0.098  -1.672  1.00  3.09           H  
ATOM     28 1HB  SER A   2       1.724  -2.143  -0.435  1.00  3.09           H  
ATOM     29 2HB  SER A   2       2.161  -1.400   1.060  1.00  3.09           H  
ATOM     30  HG  SER A   2      -0.012  -1.101  -0.550  1.00  3.09           H  
ATOM     31  N   SER A   3       1.806   1.974  -0.368  1.00  2.59           N  
ATOM     32  CA  SER A   3       1.555   3.225   0.345  1.00  2.59           C  
ATOM     33  C   SER A   3       0.293   3.100   1.217  1.00  2.59           C  
ATOM     34  O   SER A   3      -0.197   4.089   1.775  1.00  2.59           O  
ATOM     35  CB  SER A   3       1.433   4.396  -0.613  1.00  2.59           C  
ATOM     36  OG  SER A   3       2.628   4.604  -1.312  1.00  2.59           O  
ATOM     37  H   SER A   3       1.335   1.820  -1.268  1.00  2.59           H  
ATOM     38  HA  SER A   3       2.402   3.419   1.003  1.00  2.59           H  
ATOM     39 1HB  SER A   3       0.641   4.221  -1.307  1.00  2.59           H  
ATOM     40 2HB  SER A   3       1.179   5.291  -0.052  1.00  2.59           H  
ATOM     41  HG  SER A   3       2.735   3.833  -1.884  1.00  2.59           H  
ATOM     42  N   VAL A   4      -0.273   1.879   1.273  1.00  2.01           N  
ATOM     43  CA  VAL A   4      -1.455   1.484   2.059  1.00  2.01           C  
ATOM     44  C   VAL A   4      -2.785   2.096   1.629  1.00  2.01           C  
ATOM     45  O   VAL A   4      -3.725   1.383   1.309  1.00  2.01           O  
ATOM     46  CB  VAL A   4      -1.224   1.784   3.553  1.00  2.01           C  
ATOM     47  CG1 VAL A   4      -2.498   1.506   4.344  1.00  2.01           C  
ATOM     48  CG2 VAL A   4      -0.069   0.925   4.047  1.00  2.01           C  
ATOM     49  H   VAL A   4       0.177   1.126   0.766  1.00  2.01           H  
ATOM     50  HA  VAL A   4      -1.552   0.400   1.964  1.00  2.01           H  
ATOM     51  HB  VAL A   4      -0.985   2.830   3.691  1.00  2.01           H  
ATOM     52 1HG1 VAL A   4      -2.327   1.720   5.397  1.00  2.01           H  
ATOM     53 2HG1 VAL A   4      -3.313   2.127   3.981  1.00  2.01           H  
ATOM     54 3HG1 VAL A   4      -2.763   0.460   4.226  1.00  2.01           H  
ATOM     55 1HG2 VAL A   4       0.111   1.126   5.100  1.00  2.01           H  
ATOM     56 2HG2 VAL A   4      -0.323  -0.128   3.914  1.00  2.01           H  
ATOM     57 3HG2 VAL A   4       0.833   1.154   3.475  1.00  2.01           H  
ATOM     58  N   SER A   5      -2.839   3.418   1.588  1.00  1.48           N  
ATOM     59  CA  SER A   5      -4.036   4.190   1.264  1.00  1.48           C  
ATOM     60  C   SER A   5      -4.250   4.398  -0.237  1.00  1.48           C  
ATOM     61  O   SER A   5      -4.906   5.352  -0.657  1.00  1.48           O  
ATOM     62  CB  SER A   5      -3.970   5.530   1.962  1.00  1.48           C  
ATOM     63  OG  SER A   5      -2.868   6.278   1.516  1.00  1.48           O  
ATOM     64  H   SER A   5      -1.988   3.914   1.830  1.00  1.48           H  
ATOM     65  HA  SER A   5      -4.899   3.643   1.649  1.00  1.48           H  
ATOM     66 1HB  SER A   5      -4.889   6.082   1.775  1.00  1.48           H  
ATOM     67 2HB  SER A   5      -3.893   5.371   3.037  1.00  1.48           H  
ATOM     68  HG  SER A   5      -2.082   5.738   1.706  1.00  1.48           H  
ATOM     69  N   GLU A   6      -3.658   3.529  -1.040  1.00  1.08           N  
ATOM     70  CA  GLU A   6      -3.772   3.571  -2.488  1.00  1.08           C  
ATOM     71  C   GLU A   6      -5.148   3.088  -2.903  1.00  1.08           C  
ATOM     72  O   GLU A   6      -5.831   2.420  -2.119  1.00  1.08           O  
ATOM     73  CB  GLU A   6      -2.730   2.680  -3.149  1.00  1.08           C  
ATOM     74  CG  GLU A   6      -1.321   3.076  -2.912  1.00  1.08           C  
ATOM     75  CD  GLU A   6      -0.315   2.217  -3.649  1.00  1.08           C  
ATOM     76  OE1 GLU A   6      -0.480   2.006  -4.840  1.00  1.08           O  
ATOM     77  OE2 GLU A   6       0.630   1.767  -3.016  1.00  1.08           O  
ATOM     78  H   GLU A   6      -3.140   2.778  -0.606  1.00  1.08           H  
ATOM     79  HA  GLU A   6      -3.645   4.600  -2.828  1.00  1.08           H  
ATOM     80 1HB  GLU A   6      -2.844   1.696  -2.792  1.00  1.08           H  
ATOM     81 2HB  GLU A   6      -2.905   2.657  -4.220  1.00  1.08           H  
ATOM     82 1HG  GLU A   6      -1.183   4.119  -3.195  1.00  1.08           H  
ATOM     83 2HG  GLU A   6      -1.150   2.985  -1.842  1.00  1.08           H  
ATOM     84  N   THR A   7      -5.566   3.464  -4.109  1.00  0.82           N  
ATOM     85  CA  THR A   7      -6.836   2.991  -4.634  1.00  0.82           C  
ATOM     86  C   THR A   7      -6.609   1.896  -5.687  1.00  0.82           C  
ATOM     87  O   THR A   7      -5.818   2.055  -6.633  1.00  0.82           O  
ATOM     88  CB  THR A   7      -7.668   4.139  -5.232  1.00  0.82           C  
ATOM     89  OG1 THR A   7      -7.928   5.130  -4.228  1.00  0.82           O  
ATOM     90  CG2 THR A   7      -9.003   3.594  -5.702  1.00  0.82           C  
ATOM     91  H   THR A   7      -4.973   4.052  -4.677  1.00  0.82           H  
ATOM     92  HA  THR A   7      -7.406   2.553  -3.819  1.00  0.82           H  
ATOM     93  HB  THR A   7      -7.133   4.591  -6.059  1.00  0.82           H  
ATOM     94  HG1 THR A   7      -7.103   5.537  -3.953  1.00  0.82           H  
ATOM     95 1HG2 THR A   7      -9.596   4.398  -6.123  1.00  0.82           H  
ATOM     96 2HG2 THR A   7      -8.840   2.849  -6.436  1.00  0.82           H  
ATOM     97 3HG2 THR A   7      -9.532   3.150  -4.860  1.00  0.82           H  
ATOM     98  N   VAL A   8      -7.300   0.784  -5.484  1.00  0.66           N  
ATOM     99  CA  VAL A   8      -7.223  -0.382  -6.343  1.00  0.66           C  
ATOM    100  C   VAL A   8      -8.555  -0.800  -6.935  1.00  0.66           C  
ATOM    101  O   VAL A   8      -9.555  -0.888  -6.231  1.00  0.66           O  
ATOM    102  CB  VAL A   8      -6.646  -1.567  -5.561  1.00  0.66           C  
ATOM    103  CG1 VAL A   8      -6.688  -2.762  -6.375  1.00  0.66           C  
ATOM    104  CG2 VAL A   8      -5.190  -1.272  -5.163  1.00  0.66           C  
ATOM    105  H   VAL A   8      -7.915   0.750  -4.671  1.00  0.66           H  
ATOM    106  HA  VAL A   8      -6.548  -0.147  -7.156  1.00  0.66           H  
ATOM    107  HB  VAL A   8      -7.249  -1.738  -4.666  1.00  0.66           H  
ATOM    108 1HG1 VAL A   8      -6.295  -3.554  -5.793  1.00  0.66           H  
ATOM    109 2HG1 VAL A   8      -7.710  -2.999  -6.648  1.00  0.66           H  
ATOM    110 3HG1 VAL A   8      -6.092  -2.614  -7.276  1.00  0.66           H  
ATOM    111 1HG2 VAL A   8      -4.781  -2.114  -4.610  1.00  0.66           H  
ATOM    112 2HG2 VAL A   8      -4.596  -1.108  -6.066  1.00  0.66           H  
ATOM    113 3HG2 VAL A   8      -5.151  -0.381  -4.540  1.00  0.66           H  
ATOM    114  N   CYS A   9      -8.562  -1.069  -8.226  1.00  0.58           N  
ATOM    115  CA  CYS A   9      -9.771  -1.560  -8.865  1.00  0.58           C  
ATOM    116  C   CYS A   9      -9.719  -3.072  -9.015  1.00  0.58           C  
ATOM    117  O   CYS A   9      -8.665  -3.630  -9.312  1.00  0.58           O  
ATOM    118  CB  CYS A   9      -9.949  -0.945 -10.252  1.00  0.58           C  
ATOM    119  SG  CYS A   9     -10.294   0.832 -10.307  1.00  0.58           S  
ATOM    120  H   CYS A   9      -7.714  -0.956  -8.765  1.00  0.58           H  
ATOM    121  HA  CYS A   9     -10.616  -1.289  -8.247  1.00  0.58           H  
ATOM    122 1HB  CYS A   9      -9.063  -1.132 -10.828  1.00  0.58           H  
ATOM    123 2HB  CYS A   9     -10.769  -1.452 -10.758  1.00  0.58           H  
ATOM    124  N   VAL A  10     -10.857  -3.729  -8.811  1.00  0.55           N  
ATOM    125  CA  VAL A  10     -10.942  -5.179  -9.028  1.00  0.55           C  
ATOM    126  C   VAL A  10     -12.127  -5.507  -9.924  1.00  0.55           C  
ATOM    127  O   VAL A  10     -13.275  -5.261  -9.545  1.00  0.55           O  
ATOM    128  CB  VAL A  10     -11.081  -5.967  -7.706  1.00  0.55           C  
ATOM    129  CG1 VAL A  10     -11.193  -7.486  -8.033  1.00  0.55           C  
ATOM    130  CG2 VAL A  10      -9.879  -5.686  -6.762  1.00  0.55           C  
ATOM    131  H   VAL A  10     -11.679  -3.179  -8.558  1.00  0.55           H  
ATOM    132  HA  VAL A  10     -10.035  -5.513  -9.530  1.00  0.55           H  
ATOM    133  HB  VAL A  10     -12.005  -5.672  -7.209  1.00  0.55           H  
ATOM    134 1HG1 VAL A  10     -11.314  -8.059  -7.113  1.00  0.55           H  
ATOM    135 2HG1 VAL A  10     -12.056  -7.660  -8.679  1.00  0.55           H  
ATOM    136 3HG1 VAL A  10     -10.290  -7.813  -8.550  1.00  0.55           H  
ATOM    137 1HG2 VAL A  10     -10.008  -6.254  -5.843  1.00  0.55           H  
ATOM    138 2HG2 VAL A  10      -8.954  -5.987  -7.242  1.00  0.55           H  
ATOM    139 3HG2 VAL A  10      -9.831  -4.625  -6.526  1.00  0.55           H  
ATOM    140  N   THR A  11     -11.855  -6.112 -11.074  1.00  0.56           N  
ATOM    141  CA  THR A  11     -12.918  -6.440 -12.014  1.00  0.56           C  
ATOM    142  C   THR A  11     -13.263  -7.909 -12.002  1.00  0.56           C  
ATOM    143  O   THR A  11     -12.437  -8.740 -12.388  1.00  0.56           O  
ATOM    144  CB  THR A  11     -12.515  -6.012 -13.431  1.00  0.56           C  
ATOM    145  OG1 THR A  11     -12.308  -4.590 -13.462  1.00  0.56           O  
ATOM    146  CG2 THR A  11     -13.562  -6.388 -14.410  1.00  0.56           C  
ATOM    147  H   THR A  11     -10.882  -6.304 -11.309  1.00  0.56           H  
ATOM    148  HA  THR A  11     -13.808  -5.917 -11.711  1.00  0.56           H  
ATOM    149  HB  THR A  11     -11.584  -6.502 -13.704  1.00  0.56           H  
ATOM    150  HG1 THR A  11     -12.058  -4.327 -14.354  1.00  0.56           H  
ATOM    151 1HG2 THR A  11     -13.264  -6.089 -15.401  1.00  0.56           H  
ATOM    152 2HG2 THR A  11     -13.681  -7.432 -14.370  1.00  0.56           H  
ATOM    153 3HG2 THR A  11     -14.497  -5.919 -14.161  1.00  0.56           H  
ATOM    154  N   GLY A  12     -14.512  -8.212 -11.605  1.00  0.59           N  
ATOM    155  CA  GLY A  12     -14.986  -9.585 -11.398  1.00  0.59           C  
ATOM    156  C   GLY A  12     -14.929  -9.873  -9.910  1.00  0.59           C  
ATOM    157  O   GLY A  12     -14.674 -10.997  -9.468  1.00  0.59           O  
ATOM    158  H   GLY A  12     -15.146  -7.445 -11.368  1.00  0.59           H  
ATOM    159 1HA  GLY A  12     -16.008  -9.686 -11.762  1.00  0.59           H  
ATOM    160 2HA  GLY A  12     -14.367 -10.292 -11.938  1.00  0.59           H  
ATOM    161  N   ALA A  13     -15.180  -8.823  -9.143  1.00  0.61           N  
ATOM    162  CA  ALA A  13     -15.102  -8.797  -7.693  1.00  0.61           C  
ATOM    163  C   ALA A  13     -15.978  -9.798  -6.981  1.00  0.61           C  
ATOM    164  O   ALA A  13     -15.645 -10.233  -5.888  1.00  0.61           O  
ATOM    165  CB  ALA A  13     -15.481  -7.437  -7.238  1.00  0.61           C  
ATOM    166  H   ALA A  13     -15.453  -7.957  -9.609  1.00  0.61           H  
ATOM    167  HA  ALA A  13     -14.071  -8.996  -7.411  1.00  0.61           H  
ATOM    168 1HB  ALA A  13     -15.387  -7.372  -6.162  1.00  0.61           H  
ATOM    169 2HB  ALA A  13     -14.800  -6.736  -7.726  1.00  0.61           H  
ATOM    170 3HB  ALA A  13     -16.504  -7.223  -7.525  1.00  0.61           H  
ATOM    171  N   ALA A  14     -17.111 -10.138  -7.560  1.00  0.64           N  
ATOM    172  CA  ALA A  14     -18.026 -11.048  -6.895  1.00  0.64           C  
ATOM    173  C   ALA A  14     -17.651 -12.526  -7.104  1.00  0.64           C  
ATOM    174  O   ALA A  14     -18.379 -13.412  -6.656  1.00  0.64           O  
ATOM    175  CB  ALA A  14     -19.443 -10.778  -7.351  1.00  0.64           C  
ATOM    176  H   ALA A  14     -17.337  -9.765  -8.470  1.00  0.64           H  
ATOM    177  HA  ALA A  14     -17.969 -10.848  -5.829  1.00  0.64           H  
ATOM    178 1HB  ALA A  14     -20.109 -11.421  -6.801  1.00  0.64           H  
ATOM    179 2HB  ALA A  14     -19.695  -9.740  -7.149  1.00  0.64           H  
ATOM    180 3HB  ALA A  14     -19.528 -10.972  -8.416  1.00  0.64           H  
ATOM    181  N   GLY A  15     -16.566 -12.812  -7.835  1.00  0.66           N  
ATOM    182  CA  GLY A  15     -16.170 -14.206  -8.016  1.00  0.66           C  
ATOM    183  C   GLY A  15     -15.323 -14.676  -6.827  1.00  0.66           C  
ATOM    184  O   GLY A  15     -15.033 -13.904  -5.924  1.00  0.66           O  
ATOM    185  H   GLY A  15     -15.989 -12.076  -8.242  1.00  0.66           H  
ATOM    186 1HA  GLY A  15     -17.057 -14.832  -8.115  1.00  0.66           H  
ATOM    187 2HA  GLY A  15     -15.599 -14.302  -8.938  1.00  0.66           H  
ATOM    188  N   PHE A  16     -14.879 -15.931  -6.854  1.00  0.67           N  
ATOM    189  CA  PHE A  16     -14.056 -16.532  -5.783  1.00  0.67           C  
ATOM    190  C   PHE A  16     -12.729 -15.796  -5.543  1.00  0.67           C  
ATOM    191  O   PHE A  16     -12.460 -15.321  -4.432  1.00  0.67           O  
ATOM    192  CB  PHE A  16     -13.933 -18.020  -6.150  1.00  0.67           C  
ATOM    193  CG  PHE A  16     -13.021 -19.017  -5.408  1.00  0.67           C  
ATOM    194  CD1 PHE A  16     -13.283 -19.507  -4.137  1.00  0.67           C  
ATOM    195  CD2 PHE A  16     -11.972 -19.582  -6.088  1.00  0.67           C  
ATOM    196  CE1 PHE A  16     -12.508 -20.492  -3.569  1.00  0.67           C  
ATOM    197  CE2 PHE A  16     -11.218 -20.563  -5.519  1.00  0.67           C  
ATOM    198  CZ  PHE A  16     -11.475 -21.015  -4.259  1.00  0.67           C  
ATOM    199  H   PHE A  16     -15.142 -16.512  -7.637  1.00  0.67           H  
ATOM    200  HA  PHE A  16     -14.618 -16.467  -4.856  1.00  0.67           H  
ATOM    201 1HB  PHE A  16     -14.937 -18.432  -6.100  1.00  0.67           H  
ATOM    202 2HB  PHE A  16     -13.651 -18.072  -7.198  1.00  0.67           H  
ATOM    203  HD1 PHE A  16     -14.086 -19.129  -3.599  1.00  0.67           H  
ATOM    204  HD2 PHE A  16     -11.758 -19.256  -7.107  1.00  0.67           H  
ATOM    205  HE1 PHE A  16     -12.723 -20.854  -2.563  1.00  0.67           H  
ATOM    206  HE2 PHE A  16     -10.426 -20.993  -6.077  1.00  0.67           H  
ATOM    207  HZ  PHE A  16     -10.864 -21.799  -3.819  1.00  0.67           H  
ATOM    208  N   ILE A  17     -11.933 -15.622  -6.600  1.00  0.67           N  
ATOM    209  CA  ILE A  17     -10.673 -14.891  -6.476  1.00  0.67           C  
ATOM    210  C   ILE A  17     -10.934 -13.417  -6.229  1.00  0.67           C  
ATOM    211  O   ILE A  17     -10.287 -12.796  -5.387  1.00  0.67           O  
ATOM    212  CB  ILE A  17      -9.765 -15.079  -7.691  1.00  0.67           C  
ATOM    213  CG1 ILE A  17      -9.308 -16.523  -7.774  1.00  0.67           C  
ATOM    214  CG2 ILE A  17      -8.544 -14.144  -7.563  1.00  0.67           C  
ATOM    215  CD1 ILE A  17      -8.627 -16.844  -9.066  1.00  0.67           C  
ATOM    216  H   ILE A  17     -12.198 -16.017  -7.489  1.00  0.67           H  
ATOM    217  HA  ILE A  17     -10.131 -15.254  -5.627  1.00  0.67           H  
ATOM    218  HB  ILE A  17     -10.314 -14.840  -8.604  1.00  0.67           H  
ATOM    219 1HG1 ILE A  17      -8.622 -16.723  -6.955  1.00  0.67           H  
ATOM    220 2HG1 ILE A  17     -10.174 -17.176  -7.665  1.00  0.67           H  
ATOM    221 1HG2 ILE A  17      -7.892 -14.267  -8.429  1.00  0.67           H  
ATOM    222 2HG2 ILE A  17      -8.879 -13.109  -7.509  1.00  0.67           H  
ATOM    223 3HG2 ILE A  17      -7.991 -14.390  -6.656  1.00  0.67           H  
ATOM    224 1HD1 ILE A  17      -8.333 -17.876  -9.070  1.00  0.67           H  
ATOM    225 2HD1 ILE A  17      -9.312 -16.662  -9.894  1.00  0.67           H  
ATOM    226 3HD1 ILE A  17      -7.746 -16.213  -9.177  1.00  0.67           H  
ATOM    227  N   GLY A  18     -11.879 -12.861  -6.979  1.00  0.66           N  
ATOM    228  CA  GLY A  18     -12.242 -11.455  -6.881  1.00  0.66           C  
ATOM    229  C   GLY A  18     -12.621 -11.053  -5.462  1.00  0.66           C  
ATOM    230  O   GLY A  18     -12.014 -10.147  -4.895  1.00  0.66           O  
ATOM    231  H   GLY A  18     -12.370 -13.442  -7.638  1.00  0.66           H  
ATOM    232 1HA  GLY A  18     -11.412 -10.840  -7.224  1.00  0.66           H  
ATOM    233 2HA  GLY A  18     -13.080 -11.263  -7.546  1.00  0.66           H  
ATOM    234  N   SER A  19     -13.596 -11.733  -4.867  1.00  0.65           N  
ATOM    235  CA  SER A  19     -14.048 -11.383  -3.532  1.00  0.65           C  
ATOM    236  C   SER A  19     -12.968 -11.522  -2.489  1.00  0.65           C  
ATOM    237  O   SER A  19     -12.839 -10.664  -1.612  1.00  0.65           O  
ATOM    238  CB  SER A  19     -15.229 -12.249  -3.154  1.00  0.65           C  
ATOM    239  OG  SER A  19     -16.340 -11.938  -3.935  1.00  0.65           O  
ATOM    240  H   SER A  19     -14.072 -12.484  -5.357  1.00  0.65           H  
ATOM    241  HA  SER A  19     -14.364 -10.343  -3.553  1.00  0.65           H  
ATOM    242 1HB  SER A  19     -14.959 -13.293  -3.315  1.00  0.65           H  
ATOM    243 2HB  SER A  19     -15.470 -12.126  -2.102  1.00  0.65           H  
ATOM    244  HG  SER A  19     -15.992 -11.490  -4.741  1.00  0.65           H  
ATOM    245  N   TRP A  20     -12.179 -12.588  -2.565  1.00  0.63           N  
ATOM    246  CA  TRP A  20     -11.119 -12.775  -1.592  1.00  0.63           C  
ATOM    247  C   TRP A  20     -10.118 -11.621  -1.728  1.00  0.63           C  
ATOM    248  O   TRP A  20      -9.684 -11.040  -0.731  1.00  0.63           O  
ATOM    249  CB  TRP A  20     -10.468 -14.118  -1.759  1.00  0.63           C  
ATOM    250  CG  TRP A  20      -9.616 -14.512  -0.583  1.00  0.63           C  
ATOM    251  CD1 TRP A  20      -8.339 -14.189  -0.283  1.00  0.63           C  
ATOM    252  CD2 TRP A  20     -10.060 -15.377   0.469  1.00  0.63           C  
ATOM    253  NE1 TRP A  20      -7.966 -14.799   0.888  1.00  0.63           N  
ATOM    254  CE2 TRP A  20      -9.005 -15.528   1.353  1.00  0.63           C  
ATOM    255  CE3 TRP A  20     -11.249 -16.025   0.719  1.00  0.63           C  
ATOM    256  CZ2 TRP A  20      -9.110 -16.315   2.486  1.00  0.63           C  
ATOM    257  CZ3 TRP A  20     -11.373 -16.806   1.841  1.00  0.63           C  
ATOM    258  CH2 TRP A  20     -10.329 -16.954   2.710  1.00  0.63           C  
ATOM    259  H   TRP A  20     -12.309 -13.293  -3.298  1.00  0.63           H  
ATOM    260  HA  TRP A  20     -11.547 -12.733  -0.596  1.00  0.63           H  
ATOM    261 1HB  TRP A  20     -11.250 -14.853  -1.875  1.00  0.63           H  
ATOM    262 2HB  TRP A  20      -9.891 -14.134  -2.665  1.00  0.63           H  
ATOM    263  HD1 TRP A  20      -7.713 -13.548  -0.867  1.00  0.63           H  
ATOM    264  HE1 TRP A  20      -7.038 -14.736   1.355  1.00  0.63           H  
ATOM    265  HE3 TRP A  20     -12.068 -15.917   0.023  1.00  0.63           H  
ATOM    266  HZ2 TRP A  20      -8.279 -16.433   3.182  1.00  0.63           H  
ATOM    267  HZ3 TRP A  20     -12.327 -17.305   2.012  1.00  0.63           H  
ATOM    268  HH2 TRP A  20     -10.457 -17.582   3.592  1.00  0.63           H  
ATOM    269  N   LEU A  21      -9.722 -11.316  -2.973  1.00  0.62           N  
ATOM    270  CA  LEU A  21      -8.794 -10.231  -3.277  1.00  0.62           C  
ATOM    271  C   LEU A  21      -9.325  -8.909  -2.720  1.00  0.62           C  
ATOM    272  O   LEU A  21      -8.593  -8.195  -2.035  1.00  0.62           O  
ATOM    273  CB  LEU A  21      -8.589 -10.152  -4.798  1.00  0.62           C  
ATOM    274  CG  LEU A  21      -7.696  -9.096  -5.357  1.00  0.62           C  
ATOM    275  CD1 LEU A  21      -6.259  -9.257  -4.840  1.00  0.62           C  
ATOM    276  CD2 LEU A  21      -7.736  -9.236  -6.842  1.00  0.62           C  
ATOM    277  H   LEU A  21     -10.091 -11.846  -3.765  1.00  0.62           H  
ATOM    278  HA  LEU A  21      -7.839 -10.449  -2.804  1.00  0.62           H  
ATOM    279 1HB  LEU A  21      -8.199 -11.114  -5.132  1.00  0.62           H  
ATOM    280 2HB  LEU A  21      -9.558 -10.021  -5.261  1.00  0.62           H  
ATOM    281  HG  LEU A  21      -8.062  -8.118  -5.069  1.00  0.62           H  
ATOM    282 1HD1 LEU A  21      -5.628  -8.479  -5.277  1.00  0.62           H  
ATOM    283 2HD1 LEU A  21      -6.251  -9.162  -3.758  1.00  0.62           H  
ATOM    284 3HD1 LEU A  21      -5.871 -10.239  -5.120  1.00  0.62           H  
ATOM    285 1HD2 LEU A  21      -7.124  -8.494  -7.255  1.00  0.62           H  
ATOM    286 2HD2 LEU A  21      -7.369 -10.223  -7.129  1.00  0.62           H  
ATOM    287 3HD2 LEU A  21      -8.757  -9.113  -7.190  1.00  0.62           H  
ATOM    288  N   VAL A  22     -10.612  -8.607  -2.951  1.00  0.62           N  
ATOM    289  CA  VAL A  22     -11.201  -7.378  -2.418  1.00  0.62           C  
ATOM    290  C   VAL A  22     -11.116  -7.375  -0.897  1.00  0.62           C  
ATOM    291  O   VAL A  22     -10.703  -6.381  -0.296  1.00  0.62           O  
ATOM    292  CB  VAL A  22     -12.680  -7.227  -2.848  1.00  0.62           C  
ATOM    293  CG1 VAL A  22     -13.325  -6.084  -2.095  1.00  0.62           C  
ATOM    294  CG2 VAL A  22     -12.767  -6.949  -4.352  1.00  0.62           C  
ATOM    295  H   VAL A  22     -11.177  -9.231  -3.525  1.00  0.62           H  
ATOM    296  HA  VAL A  22     -10.642  -6.528  -2.804  1.00  0.62           H  
ATOM    297  HB  VAL A  22     -13.220  -8.146  -2.607  1.00  0.62           H  
ATOM    298 1HG1 VAL A  22     -14.368  -5.990  -2.390  1.00  0.62           H  
ATOM    299 2HG1 VAL A  22     -13.265  -6.288  -1.043  1.00  0.62           H  
ATOM    300 3HG1 VAL A  22     -12.807  -5.163  -2.305  1.00  0.62           H  
ATOM    301 1HG2 VAL A  22     -13.804  -6.850  -4.631  1.00  0.62           H  
ATOM    302 2HG2 VAL A  22     -12.245  -6.042  -4.593  1.00  0.62           H  
ATOM    303 3HG2 VAL A  22     -12.322  -7.762  -4.900  1.00  0.62           H  
ATOM    304  N   MET A  23     -11.446  -8.504  -0.261  1.00  0.63           N  
ATOM    305  CA  MET A  23     -11.348  -8.596   1.189  1.00  0.63           C  
ATOM    306  C   MET A  23      -9.948  -8.284   1.667  1.00  0.63           C  
ATOM    307  O   MET A  23      -9.766  -7.437   2.543  1.00  0.63           O  
ATOM    308  CB  MET A  23     -11.745  -9.998   1.658  1.00  0.63           C  
ATOM    309  CG  MET A  23     -11.594 -10.246   3.149  1.00  0.63           C  
ATOM    310  SD  MET A  23     -11.981 -11.937   3.579  1.00  0.63           S  
ATOM    311  CE  MET A  23     -10.599 -12.761   2.824  1.00  0.63           C  
ATOM    312  H   MET A  23     -11.785  -9.308  -0.789  1.00  0.63           H  
ATOM    313  HA  MET A  23     -12.007  -7.861   1.639  1.00  0.63           H  
ATOM    314 1HB  MET A  23     -12.768 -10.209   1.360  1.00  0.63           H  
ATOM    315 2HB  MET A  23     -11.126 -10.729   1.166  1.00  0.63           H  
ATOM    316 1HG  MET A  23     -10.556 -10.055   3.433  1.00  0.63           H  
ATOM    317 2HG  MET A  23     -12.218  -9.582   3.734  1.00  0.63           H  
ATOM    318 1HE  MET A  23     -10.684 -13.823   3.002  1.00  0.63           H  
ATOM    319 2HE  MET A  23     -10.594 -12.565   1.749  1.00  0.63           H  
ATOM    320 3HE  MET A  23      -9.677 -12.394   3.258  1.00  0.63           H  
ATOM    321  N   ARG A  24      -8.941  -8.914   1.063  1.00  0.64           N  
ATOM    322  CA  ARG A  24      -7.583  -8.684   1.525  1.00  0.64           C  
ATOM    323  C   ARG A  24      -7.109  -7.262   1.245  1.00  0.64           C  
ATOM    324  O   ARG A  24      -6.439  -6.653   2.079  1.00  0.64           O  
ATOM    325  CB  ARG A  24      -6.619  -9.689   0.921  1.00  0.64           C  
ATOM    326  CG  ARG A  24      -6.804 -11.130   1.418  1.00  0.64           C  
ATOM    327  CD  ARG A  24      -6.727 -11.209   2.933  1.00  0.64           C  
ATOM    328  NE  ARG A  24      -6.659 -12.592   3.414  1.00  0.64           N  
ATOM    329  CZ  ARG A  24      -7.044 -13.053   4.625  1.00  0.64           C  
ATOM    330  NH1 ARG A  24      -7.581 -12.293   5.549  1.00  0.64           N  
ATOM    331  NH2 ARG A  24      -6.858 -14.318   4.855  1.00  0.64           N  
ATOM    332  H   ARG A  24      -9.134  -9.584   0.318  1.00  0.64           H  
ATOM    333  HA  ARG A  24      -7.573  -8.836   2.605  1.00  0.64           H  
ATOM    334 1HB  ARG A  24      -6.758  -9.702  -0.164  1.00  0.64           H  
ATOM    335 2HB  ARG A  24      -5.593  -9.385   1.121  1.00  0.64           H  
ATOM    336 1HG  ARG A  24      -7.790 -11.489   1.113  1.00  0.64           H  
ATOM    337 2HG  ARG A  24      -6.033 -11.779   0.993  1.00  0.64           H  
ATOM    338 1HD  ARG A  24      -5.842 -10.682   3.284  1.00  0.64           H  
ATOM    339 2HD  ARG A  24      -7.618 -10.745   3.362  1.00  0.64           H  
ATOM    340  HE  ARG A  24      -6.228 -13.299   2.803  1.00  0.64           H  
ATOM    341 1HH1 ARG A  24      -7.733 -11.294   5.397  1.00  0.64           H  
ATOM    342 2HH1 ARG A  24      -7.850 -12.688   6.433  1.00  0.64           H  
ATOM    343 1HH2 ARG A  24      -6.416 -14.863   4.106  1.00  0.64           H  
ATOM    344 2HH2 ARG A  24      -7.118 -14.731   5.732  1.00  0.64           H  
ATOM    345  N   LEU A  25      -7.489  -6.698   0.108  1.00  0.66           N  
ATOM    346  CA  LEU A  25      -7.083  -5.335  -0.182  1.00  0.66           C  
ATOM    347  C   LEU A  25      -7.674  -4.369   0.859  1.00  0.66           C  
ATOM    348  O   LEU A  25      -6.953  -3.520   1.398  1.00  0.66           O  
ATOM    349  CB  LEU A  25      -7.541  -4.976  -1.597  1.00  0.66           C  
ATOM    350  CG  LEU A  25      -6.795  -5.628  -2.779  1.00  0.66           C  
ATOM    351  CD1 LEU A  25      -7.602  -5.396  -4.032  1.00  0.66           C  
ATOM    352  CD2 LEU A  25      -5.412  -4.978  -2.923  1.00  0.66           C  
ATOM    353  H   LEU A  25      -8.042  -7.220  -0.571  1.00  0.66           H  
ATOM    354  HA  LEU A  25      -5.999  -5.280  -0.139  1.00  0.66           H  
ATOM    355 1HB  LEU A  25      -8.583  -5.272  -1.686  1.00  0.66           H  
ATOM    356 2HB  LEU A  25      -7.476  -3.902  -1.721  1.00  0.66           H  
ATOM    357  HG  LEU A  25      -6.684  -6.697  -2.621  1.00  0.66           H  
ATOM    358 1HD1 LEU A  25      -7.093  -5.838  -4.891  1.00  0.66           H  
ATOM    359 2HD1 LEU A  25      -8.577  -5.859  -3.910  1.00  0.66           H  
ATOM    360 3HD1 LEU A  25      -7.729  -4.334  -4.185  1.00  0.66           H  
ATOM    361 1HD2 LEU A  25      -4.890  -5.417  -3.771  1.00  0.66           H  
ATOM    362 2HD2 LEU A  25      -5.531  -3.908  -3.085  1.00  0.66           H  
ATOM    363 3HD2 LEU A  25      -4.836  -5.146  -2.012  1.00  0.66           H  
ATOM    364  N   ILE A  26      -8.942  -4.576   1.237  1.00  0.68           N  
ATOM    365  CA  ILE A  26      -9.583  -3.735   2.250  1.00  0.68           C  
ATOM    366  C   ILE A  26      -8.901  -3.896   3.608  1.00  0.68           C  
ATOM    367  O   ILE A  26      -8.601  -2.909   4.285  1.00  0.68           O  
ATOM    368  CB  ILE A  26     -11.082  -4.075   2.384  1.00  0.68           C  
ATOM    369  CG1 ILE A  26     -11.838  -3.660   1.108  1.00  0.68           C  
ATOM    370  CG2 ILE A  26     -11.692  -3.413   3.597  1.00  0.68           C  
ATOM    371  CD1 ILE A  26     -13.237  -4.203   1.057  1.00  0.68           C  
ATOM    372  H   ILE A  26      -9.492  -5.306   0.781  1.00  0.68           H  
ATOM    373  HA  ILE A  26      -9.493  -2.694   1.939  1.00  0.68           H  
ATOM    374  HB  ILE A  26     -11.186  -5.159   2.481  1.00  0.68           H  
ATOM    375 1HG1 ILE A  26     -11.877  -2.570   1.044  1.00  0.68           H  
ATOM    376 2HG1 ILE A  26     -11.293  -4.033   0.245  1.00  0.68           H  
ATOM    377 1HG2 ILE A  26     -12.739  -3.693   3.658  1.00  0.68           H  
ATOM    378 2HG2 ILE A  26     -11.171  -3.740   4.496  1.00  0.68           H  
ATOM    379 3HG2 ILE A  26     -11.606  -2.335   3.496  1.00  0.68           H  
ATOM    380 1HD1 ILE A  26     -13.703  -3.906   0.133  1.00  0.68           H  
ATOM    381 2HD1 ILE A  26     -13.189  -5.279   1.103  1.00  0.68           H  
ATOM    382 3HD1 ILE A  26     -13.817  -3.829   1.900  1.00  0.68           H  
ATOM    383  N   GLU A  27      -8.627  -5.140   4.006  1.00  0.70           N  
ATOM    384  CA  GLU A  27      -7.976  -5.430   5.286  1.00  0.70           C  
ATOM    385  C   GLU A  27      -6.584  -4.810   5.378  1.00  0.70           C  
ATOM    386  O   GLU A  27      -6.144  -4.403   6.455  1.00  0.70           O  
ATOM    387  CB  GLU A  27      -7.908  -6.936   5.528  1.00  0.70           C  
ATOM    388  CG  GLU A  27      -9.271  -7.578   5.831  1.00  0.70           C  
ATOM    389  CD  GLU A  27      -9.183  -9.053   5.969  1.00  0.70           C  
ATOM    390  OE1 GLU A  27      -8.131  -9.587   5.695  1.00  0.70           O  
ATOM    391  OE2 GLU A  27     -10.157  -9.663   6.348  1.00  0.70           O  
ATOM    392  H   GLU A  27      -8.899  -5.921   3.406  1.00  0.70           H  
ATOM    393  HA  GLU A  27      -8.586  -4.996   6.077  1.00  0.70           H  
ATOM    394 1HB  GLU A  27      -7.499  -7.424   4.642  1.00  0.70           H  
ATOM    395 2HB  GLU A  27      -7.237  -7.146   6.359  1.00  0.70           H  
ATOM    396 1HG  GLU A  27      -9.656  -7.162   6.761  1.00  0.70           H  
ATOM    397 2HG  GLU A  27      -9.974  -7.327   5.042  1.00  0.70           H  
ATOM    398  N   ARG A  28      -5.909  -4.691   4.235  1.00  0.70           N  
ATOM    399  CA  ARG A  28      -4.575  -4.112   4.154  1.00  0.70           C  
ATOM    400  C   ARG A  28      -4.611  -2.580   4.057  1.00  0.70           C  
ATOM    401  O   ARG A  28      -3.568  -1.938   3.921  1.00  0.70           O  
ATOM    402  CB  ARG A  28      -3.825  -4.713   2.978  1.00  0.70           C  
ATOM    403  CG  ARG A  28      -3.517  -6.198   3.167  1.00  0.70           C  
ATOM    404  CD  ARG A  28      -2.942  -6.830   1.967  1.00  0.70           C  
ATOM    405  NE  ARG A  28      -1.618  -6.344   1.670  1.00  0.70           N  
ATOM    406  CZ  ARG A  28      -0.492  -6.801   2.239  1.00  0.70           C  
ATOM    407  NH1 ARG A  28      -0.542  -7.751   3.154  1.00  0.70           N  
ATOM    408  NH2 ARG A  28       0.658  -6.282   1.878  1.00  0.70           N  
ATOM    409  H   ARG A  28      -6.317  -5.080   3.384  1.00  0.70           H  
ATOM    410  HA  ARG A  28      -4.037  -4.380   5.062  1.00  0.70           H  
ATOM    411 1HB  ARG A  28      -4.437  -4.624   2.083  1.00  0.70           H  
ATOM    412 2HB  ARG A  28      -2.894  -4.175   2.806  1.00  0.70           H  
ATOM    413 1HG  ARG A  28      -2.792  -6.300   3.972  1.00  0.70           H  
ATOM    414 2HG  ARG A  28      -4.421  -6.731   3.444  1.00  0.70           H  
ATOM    415 1HD  ARG A  28      -2.898  -7.910   2.094  1.00  0.70           H  
ATOM    416 2HD  ARG A  28      -3.586  -6.587   1.126  1.00  0.70           H  
ATOM    417  HE  ARG A  28      -1.521  -5.614   0.972  1.00  0.70           H  
ATOM    418 1HH1 ARG A  28      -1.433  -8.141   3.429  1.00  0.70           H  
ATOM    419 2HH1 ARG A  28       0.309  -8.086   3.581  1.00  0.70           H  
ATOM    420 1HH2 ARG A  28       0.675  -5.550   1.145  1.00  0.70           H  
ATOM    421 2HH2 ARG A  28       1.513  -6.587   2.309  1.00  0.70           H  
ATOM    422  N   GLY A  29      -5.813  -1.999   4.162  1.00  0.69           N  
ATOM    423  CA  GLY A  29      -6.010  -0.558   4.162  1.00  0.69           C  
ATOM    424  C   GLY A  29      -6.273   0.120   2.817  1.00  0.69           C  
ATOM    425  O   GLY A  29      -6.437   1.350   2.788  1.00  0.69           O  
ATOM    426  H   GLY A  29      -6.649  -2.573   4.260  1.00  0.69           H  
ATOM    427 1HA  GLY A  29      -6.842  -0.346   4.825  1.00  0.69           H  
ATOM    428 2HA  GLY A  29      -5.140  -0.095   4.620  1.00  0.69           H  
ATOM    429  N   TYR A  30      -6.410  -0.651   1.734  1.00  0.66           N  
ATOM    430  CA  TYR A  30      -6.617  -0.062   0.409  1.00  0.66           C  
ATOM    431  C   TYR A  30      -8.059   0.336   0.176  1.00  0.66           C  
ATOM    432  O   TYR A  30      -8.986  -0.305   0.681  1.00  0.66           O  
ATOM    433  CB  TYR A  30      -6.260  -1.046  -0.712  1.00  0.66           C  
ATOM    434  CG  TYR A  30      -4.811  -1.407  -0.893  1.00  0.66           C  
ATOM    435  CD1 TYR A  30      -4.271  -2.537  -0.283  1.00  0.66           C  
ATOM    436  CD2 TYR A  30      -4.032  -0.638  -1.698  1.00  0.66           C  
ATOM    437  CE1 TYR A  30      -2.950  -2.875  -0.485  1.00  0.66           C  
ATOM    438  CE2 TYR A  30      -2.719  -0.968  -1.896  1.00  0.66           C  
ATOM    439  CZ  TYR A  30      -2.180  -2.075  -1.300  1.00  0.66           C  
ATOM    440  OH  TYR A  30      -0.865  -2.357  -1.529  1.00  0.66           O  
ATOM    441  H   TYR A  30      -6.357  -1.666   1.810  1.00  0.66           H  
ATOM    442  HA  TYR A  30      -6.001   0.836   0.319  1.00  0.66           H  
ATOM    443 1HB  TYR A  30      -6.813  -1.954  -0.564  1.00  0.66           H  
ATOM    444 2HB  TYR A  30      -6.609  -0.624  -1.658  1.00  0.66           H  
ATOM    445  HD1 TYR A  30      -4.882  -3.152   0.348  1.00  0.66           H  
ATOM    446  HD2 TYR A  30      -4.464   0.236  -2.178  1.00  0.66           H  
ATOM    447  HE1 TYR A  30      -2.522  -3.758  -0.011  1.00  0.66           H  
ATOM    448  HE2 TYR A  30      -2.091  -0.352  -2.538  1.00  0.66           H  
ATOM    449  HH  TYR A  30      -0.596  -3.211  -1.108  1.00  0.66           H  
ATOM    450  N   THR A  31      -8.246   1.377  -0.624  1.00  0.63           N  
ATOM    451  CA  THR A  31      -9.578   1.755  -1.063  1.00  0.63           C  
ATOM    452  C   THR A  31      -9.832   0.896  -2.284  1.00  0.63           C  
ATOM    453  O   THR A  31      -8.938   0.769  -3.127  1.00  0.63           O  
ATOM    454  CB  THR A  31      -9.691   3.255  -1.406  1.00  0.63           C  
ATOM    455  OG1 THR A  31      -9.411   4.057  -0.246  1.00  0.63           O  
ATOM    456  CG2 THR A  31     -11.084   3.570  -1.928  1.00  0.63           C  
ATOM    457  H   THR A  31      -7.430   1.869  -0.999  1.00  0.63           H  
ATOM    458  HA  THR A  31     -10.313   1.506  -0.298  1.00  0.63           H  
ATOM    459  HB  THR A  31      -8.962   3.499  -2.176  1.00  0.63           H  
ATOM    460  HG1 THR A  31      -9.319   4.979  -0.514  1.00  0.63           H  
ATOM    461 1HG2 THR A  31     -11.147   4.627  -2.177  1.00  0.63           H  
ATOM    462 2HG2 THR A  31     -11.286   2.977  -2.821  1.00  0.63           H  
ATOM    463 3HG2 THR A  31     -11.820   3.330  -1.159  1.00  0.63           H  
ATOM    464  N   VAL A  32     -10.987   0.251  -2.355  1.00  0.60           N  
ATOM    465  CA  VAL A  32     -11.246  -0.627  -3.480  1.00  0.60           C  
ATOM    466  C   VAL A  32     -12.467  -0.238  -4.302  1.00  0.60           C  
ATOM    467  O   VAL A  32     -13.551   0.023  -3.771  1.00  0.60           O  
ATOM    468  CB  VAL A  32     -11.378  -2.096  -3.024  1.00  0.60           C  
ATOM    469  CG1 VAL A  32     -11.691  -2.982  -4.232  1.00  0.60           C  
ATOM    470  CG2 VAL A  32     -10.079  -2.569  -2.372  1.00  0.60           C  
ATOM    471  H   VAL A  32     -11.690   0.396  -1.637  1.00  0.60           H  
ATOM    472  HA  VAL A  32     -10.383  -0.580  -4.122  1.00  0.60           H  
ATOM    473  HB  VAL A  32     -12.197  -2.184  -2.310  1.00  0.60           H  
ATOM    474 1HG1 VAL A  32     -11.773  -3.992  -3.910  1.00  0.60           H  
ATOM    475 2HG1 VAL A  32     -12.626  -2.676  -4.691  1.00  0.60           H  
ATOM    476 3HG1 VAL A  32     -10.882  -2.901  -4.963  1.00  0.60           H  
ATOM    477 1HG2 VAL A  32     -10.198  -3.606  -2.063  1.00  0.60           H  
ATOM    478 2HG2 VAL A  32      -9.262  -2.488  -3.092  1.00  0.60           H  
ATOM    479 3HG2 VAL A  32      -9.851  -1.958  -1.495  1.00  0.60           H  
ATOM    480  N   ARG A  33     -12.263  -0.197  -5.611  1.00  0.58           N  
ATOM    481  CA  ARG A  33     -13.317   0.092  -6.564  1.00  0.58           C  
ATOM    482  C   ARG A  33     -13.600  -1.164  -7.365  1.00  0.58           C  
ATOM    483  O   ARG A  33     -12.895  -1.526  -8.308  1.00  0.58           O  
ATOM    484  CB  ARG A  33     -12.926   1.240  -7.450  1.00  0.58           C  
ATOM    485  CG  ARG A  33     -12.777   2.538  -6.740  1.00  0.58           C  
ATOM    486  CD  ARG A  33     -12.475   3.577  -7.681  1.00  0.58           C  
ATOM    487  NE  ARG A  33     -12.299   4.846  -7.061  1.00  0.58           N  
ATOM    488  CZ  ARG A  33     -12.037   5.933  -7.765  1.00  0.58           C  
ATOM    489  NH1 ARG A  33     -11.961   5.807  -9.052  1.00  0.58           N  
ATOM    490  NH2 ARG A  33     -11.856   7.108  -7.186  1.00  0.58           N  
ATOM    491  H   ARG A  33     -11.324  -0.413  -5.950  1.00  0.58           H  
ATOM    492  HA  ARG A  33     -14.225   0.366  -6.024  1.00  0.58           H  
ATOM    493 1HB  ARG A  33     -11.955   1.022  -7.875  1.00  0.58           H  
ATOM    494 2HB  ARG A  33     -13.614   1.350  -8.278  1.00  0.58           H  
ATOM    495 1HG  ARG A  33     -13.700   2.785  -6.218  1.00  0.58           H  
ATOM    496 2HG  ARG A  33     -11.954   2.470  -6.028  1.00  0.58           H  
ATOM    497 1HD  ARG A  33     -11.560   3.332  -8.202  1.00  0.58           H  
ATOM    498 2HD  ARG A  33     -13.282   3.661  -8.409  1.00  0.58           H  
ATOM    499  HE  ARG A  33     -12.358   4.917  -6.057  1.00  0.58           H  
ATOM    500 1HH1 ARG A  33     -12.093   4.888  -9.508  1.00  0.58           H  
ATOM    501 2HH1 ARG A  33     -11.742   6.600  -9.634  1.00  0.58           H  
ATOM    502 1HH2 ARG A  33     -11.912   7.193  -6.181  1.00  0.58           H  
ATOM    503 2HH2 ARG A  33     -11.656   7.920  -7.754  1.00  0.58           H  
ATOM    504  N   ALA A  34     -14.598  -1.878  -6.926  1.00  0.57           N  
ATOM    505  CA  ALA A  34     -14.880  -3.167  -7.493  1.00  0.57           C  
ATOM    506  C   ALA A  34     -15.894  -3.061  -8.589  1.00  0.57           C  
ATOM    507  O   ALA A  34     -16.871  -2.325  -8.444  1.00  0.57           O  
ATOM    508  CB  ALA A  34     -15.397  -4.061  -6.419  1.00  0.57           C  
ATOM    509  H   ALA A  34     -15.195  -1.504  -6.188  1.00  0.57           H  
ATOM    510  HA  ALA A  34     -13.968  -3.580  -7.914  1.00  0.57           H  
ATOM    511 1HB  ALA A  34     -15.623  -4.967  -6.819  1.00  0.57           H  
ATOM    512 2HB  ALA A  34     -14.654  -4.166  -5.631  1.00  0.57           H  
ATOM    513 3HB  ALA A  34     -16.270  -3.623  -6.034  1.00  0.57           H  
ATOM    514  N   THR A  35     -15.716  -3.841  -9.640  1.00  0.57           N  
ATOM    515  CA  THR A  35     -16.752  -3.850 -10.635  1.00  0.57           C  
ATOM    516  C   THR A  35     -17.373  -5.233 -10.671  1.00  0.57           C  
ATOM    517  O   THR A  35     -16.691  -6.283 -10.611  1.00  0.57           O  
ATOM    518  CB  THR A  35     -16.234  -3.444 -12.035  1.00  0.57           C  
ATOM    519  OG1 THR A  35     -15.289  -4.348 -12.480  1.00  0.57           O  
ATOM    520  CG2 THR A  35     -15.559  -2.098 -11.986  1.00  0.57           C  
ATOM    521  H   THR A  35     -14.878  -4.413  -9.722  1.00  0.57           H  
ATOM    522  HA  THR A  35     -17.532  -3.147 -10.357  1.00  0.57           H  
ATOM    523  HB  THR A  35     -17.069  -3.420 -12.722  1.00  0.57           H  
ATOM    524  HG1 THR A  35     -14.413  -4.041 -12.195  1.00  0.57           H  
ATOM    525 1HG2 THR A  35     -15.207  -1.836 -12.966  1.00  0.57           H  
ATOM    526 2HG2 THR A  35     -16.234  -1.367 -11.659  1.00  0.57           H  
ATOM    527 3HG2 THR A  35     -14.713  -2.142 -11.299  1.00  0.57           H  
ATOM    528  N   VAL A  36     -18.687  -5.205 -10.822  1.00  0.59           N  
ATOM    529  CA  VAL A  36     -19.524  -6.378 -10.917  1.00  0.59           C  
ATOM    530  C   VAL A  36     -20.470  -6.175 -12.100  1.00  0.59           C  
ATOM    531  O   VAL A  36     -20.757  -5.040 -12.480  1.00  0.59           O  
ATOM    532  CB  VAL A  36     -20.302  -6.578  -9.586  1.00  0.59           C  
ATOM    533  CG1 VAL A  36     -19.335  -6.798  -8.387  1.00  0.59           C  
ATOM    534  CG2 VAL A  36     -21.127  -5.387  -9.322  1.00  0.59           C  
ATOM    535  H   VAL A  36     -19.131  -4.283 -10.856  1.00  0.59           H  
ATOM    536  HA  VAL A  36     -18.900  -7.253 -11.102  1.00  0.59           H  
ATOM    537  HB  VAL A  36     -20.935  -7.461  -9.674  1.00  0.59           H  
ATOM    538 1HG1 VAL A  36     -19.914  -6.943  -7.475  1.00  0.59           H  
ATOM    539 2HG1 VAL A  36     -18.723  -7.678  -8.572  1.00  0.59           H  
ATOM    540 3HG1 VAL A  36     -18.694  -5.928  -8.263  1.00  0.59           H  
ATOM    541 1HG2 VAL A  36     -21.678  -5.531  -8.405  1.00  0.59           H  
ATOM    542 2HG2 VAL A  36     -20.485  -4.509  -9.229  1.00  0.59           H  
ATOM    543 3HG2 VAL A  36     -21.804  -5.256 -10.148  1.00  0.59           H  
ATOM    544  N   ARG A  37     -20.994  -7.248 -12.671  1.00  0.62           N  
ATOM    545  CA  ARG A  37     -21.934  -7.069 -13.775  1.00  0.62           C  
ATOM    546  C   ARG A  37     -23.259  -6.444 -13.334  1.00  0.62           C  
ATOM    547  O   ARG A  37     -23.908  -5.734 -14.102  1.00  0.62           O  
ATOM    548  CB  ARG A  37     -22.201  -8.391 -14.465  1.00  0.62           C  
ATOM    549  CG  ARG A  37     -21.009  -8.932 -15.250  1.00  0.62           C  
ATOM    550  CD  ARG A  37     -21.309 -10.240 -15.896  1.00  0.62           C  
ATOM    551  NE  ARG A  37     -20.157 -10.770 -16.620  1.00  0.62           N  
ATOM    552  CZ  ARG A  37     -20.132 -11.968 -17.242  1.00  0.62           C  
ATOM    553  NH1 ARG A  37     -21.199 -12.738 -17.231  1.00  0.62           N  
ATOM    554  NH2 ARG A  37     -19.039 -12.375 -17.862  1.00  0.62           N  
ATOM    555  H   ARG A  37     -20.737  -8.174 -12.362  1.00  0.62           H  
ATOM    556  HA  ARG A  37     -21.471  -6.402 -14.505  1.00  0.62           H  
ATOM    557 1HB  ARG A  37     -22.489  -9.138 -13.729  1.00  0.62           H  
ATOM    558 2HB  ARG A  37     -23.032  -8.275 -15.160  1.00  0.62           H  
ATOM    559 1HG  ARG A  37     -20.737  -8.214 -16.029  1.00  0.62           H  
ATOM    560 2HG  ARG A  37     -20.165  -9.068 -14.575  1.00  0.62           H  
ATOM    561 1HD  ARG A  37     -21.596 -10.964 -15.134  1.00  0.62           H  
ATOM    562 2HD  ARG A  37     -22.129 -10.116 -16.603  1.00  0.62           H  
ATOM    563  HE  ARG A  37     -19.319 -10.205 -16.648  1.00  0.62           H  
ATOM    564 1HH1 ARG A  37     -22.038 -12.432 -16.758  1.00  0.62           H  
ATOM    565 2HH1 ARG A  37     -21.180 -13.634 -17.696  1.00  0.62           H  
ATOM    566 1HH2 ARG A  37     -18.213 -11.792 -17.868  1.00  0.62           H  
ATOM    567 2HH2 ARG A  37     -19.030 -13.271 -18.323  1.00  0.62           H  
ATOM    568  N   ASP A  38     -23.675  -6.739 -12.103  1.00  0.66           N  
ATOM    569  CA  ASP A  38     -24.941  -6.241 -11.575  1.00  0.66           C  
ATOM    570  C   ASP A  38     -24.926  -5.981 -10.063  1.00  0.66           C  
ATOM    571  O   ASP A  38     -25.288  -6.868  -9.292  1.00  0.66           O  
ATOM    572  CB  ASP A  38     -26.078  -7.211 -11.873  1.00  0.66           C  
ATOM    573  CG  ASP A  38     -27.428  -6.665 -11.404  1.00  0.66           C  
ATOM    574  OD1 ASP A  38     -27.456  -5.556 -10.860  1.00  0.66           O  
ATOM    575  OD2 ASP A  38     -28.409  -7.350 -11.556  1.00  0.66           O  
ATOM    576  H   ASP A  38     -23.089  -7.323 -11.525  1.00  0.66           H  
ATOM    577  HA  ASP A  38     -25.184  -5.322 -12.103  1.00  0.66           H  
ATOM    578 1HB  ASP A  38     -26.125  -7.403 -12.949  1.00  0.66           H  
ATOM    579 2HB  ASP A  38     -25.890  -8.162 -11.374  1.00  0.66           H  
ATOM    580  N   PRO A  39     -24.585  -4.764  -9.609  1.00  0.71           N  
ATOM    581  CA  PRO A  39     -24.515  -4.337  -8.222  1.00  0.71           C  
ATOM    582  C   PRO A  39     -25.826  -4.482  -7.456  1.00  0.71           C  
ATOM    583  O   PRO A  39     -25.823  -4.361  -6.234  1.00  0.71           O  
ATOM    584  CB  PRO A  39     -24.148  -2.857  -8.331  1.00  0.71           C  
ATOM    585  CG  PRO A  39     -23.481  -2.716  -9.645  1.00  0.71           C  
ATOM    586  CD  PRO A  39     -24.197  -3.709 -10.556  1.00  0.71           C  
ATOM    587  HA  PRO A  39     -23.725  -4.899  -7.708  1.00  0.71           H  
ATOM    588 1HB  PRO A  39     -25.056  -2.242  -8.246  1.00  0.71           H  
ATOM    589 2HB  PRO A  39     -23.490  -2.574  -7.494  1.00  0.71           H  
ATOM    590 1HG  PRO A  39     -23.580  -1.678  -9.973  1.00  0.71           H  
ATOM    591 2HG  PRO A  39     -22.407  -2.901  -9.549  1.00  0.71           H  
ATOM    592 1HD  PRO A  39     -25.089  -3.255 -11.014  1.00  0.71           H  
ATOM    593 2HD  PRO A  39     -23.485  -4.081 -11.299  1.00  0.71           H  
ATOM    594  N   SER A  40     -26.972  -4.603  -8.160  1.00  0.77           N  
ATOM    595  CA  SER A  40     -28.240  -4.712  -7.453  1.00  0.77           C  
ATOM    596  C   SER A  40     -28.513  -6.154  -7.031  1.00  0.77           C  
ATOM    597  O   SER A  40     -29.423  -6.424  -6.238  1.00  0.77           O  
ATOM    598  CB  SER A  40     -29.389  -4.170  -8.292  1.00  0.77           C  
ATOM    599  OG  SER A  40     -29.693  -4.989  -9.384  1.00  0.77           O  
ATOM    600  H   SER A  40     -26.985  -4.716  -9.182  1.00  0.77           H  
ATOM    601  HA  SER A  40     -28.179  -4.105  -6.551  1.00  0.77           H  
ATOM    602 1HB  SER A  40     -30.272  -4.057  -7.666  1.00  0.77           H  
ATOM    603 2HB  SER A  40     -29.121  -3.181  -8.654  1.00  0.77           H  
ATOM    604  HG  SER A  40     -28.849  -5.149  -9.871  1.00  0.77           H  
ATOM    605  N   ASN A  41     -27.710  -7.100  -7.526  1.00  0.83           N  
ATOM    606  CA  ASN A  41     -27.928  -8.500  -7.198  1.00  0.83           C  
ATOM    607  C   ASN A  41     -27.338  -8.798  -5.838  1.00  0.83           C  
ATOM    608  O   ASN A  41     -26.309  -9.476  -5.723  1.00  0.83           O  
ATOM    609  CB  ASN A  41     -27.338  -9.409  -8.254  1.00  0.83           C  
ATOM    610  CG  ASN A  41     -27.710 -10.864  -8.067  1.00  0.83           C  
ATOM    611  OD1 ASN A  41     -28.581 -11.212  -7.258  1.00  0.83           O  
ATOM    612  ND2 ASN A  41     -27.059 -11.726  -8.811  1.00  0.83           N  
ATOM    613  H   ASN A  41     -26.947  -6.855  -8.158  1.00  0.83           H  
ATOM    614  HA  ASN A  41     -29.001  -8.682  -7.143  1.00  0.83           H  
ATOM    615 1HB  ASN A  41     -27.673  -9.076  -9.242  1.00  0.83           H  
ATOM    616 2HB  ASN A  41     -26.249  -9.317  -8.236  1.00  0.83           H  
ATOM    617 1HD2 ASN A  41     -27.258 -12.705  -8.738  1.00  0.83           H  
ATOM    618 2HD2 ASN A  41     -26.365 -11.402  -9.455  1.00  0.83           H  
ATOM    619  N   MET A  42     -28.043  -8.332  -4.811  1.00  0.88           N  
ATOM    620  CA  MET A  42     -27.599  -8.400  -3.427  1.00  0.88           C  
ATOM    621  C   MET A  42     -27.418  -9.820  -2.944  1.00  0.88           C  
ATOM    622  O   MET A  42     -26.536 -10.100  -2.138  1.00  0.88           O  
ATOM    623  CB  MET A  42     -28.572  -7.644  -2.536  1.00  0.88           C  
ATOM    624  CG  MET A  42     -28.553  -6.163  -2.779  1.00  0.88           C  
ATOM    625  SD  MET A  42     -26.938  -5.469  -2.459  1.00  0.88           S  
ATOM    626  CE  MET A  42     -27.120  -3.863  -3.206  1.00  0.88           C  
ATOM    627  H   MET A  42     -28.885  -7.806  -5.050  1.00  0.88           H  
ATOM    628  HA  MET A  42     -26.638  -7.904  -3.349  1.00  0.88           H  
ATOM    629 1HB  MET A  42     -29.585  -8.004  -2.708  1.00  0.88           H  
ATOM    630 2HB  MET A  42     -28.327  -7.823  -1.489  1.00  0.88           H  
ATOM    631 1HG  MET A  42     -28.817  -5.955  -3.813  1.00  0.88           H  
ATOM    632 2HG  MET A  42     -29.278  -5.670  -2.132  1.00  0.88           H  
ATOM    633 1HE  MET A  42     -26.192  -3.304  -3.103  1.00  0.88           H  
ATOM    634 2HE  MET A  42     -27.353  -3.982  -4.259  1.00  0.88           H  
ATOM    635 3HE  MET A  42     -27.929  -3.322  -2.718  1.00  0.88           H  
ATOM    636  N   LYS A  43     -28.140 -10.762  -3.530  1.00  0.91           N  
ATOM    637  CA  LYS A  43     -27.977 -12.148  -3.128  1.00  0.91           C  
ATOM    638  C   LYS A  43     -26.539 -12.622  -3.373  1.00  0.91           C  
ATOM    639  O   LYS A  43     -26.083 -13.579  -2.744  1.00  0.91           O  
ATOM    640  CB  LYS A  43     -28.957 -13.041  -3.872  1.00  0.91           C  
ATOM    641  CG  LYS A  43     -30.414 -12.850  -3.458  1.00  0.91           C  
ATOM    642  CD  LYS A  43     -31.345 -13.764  -4.245  1.00  0.91           C  
ATOM    643  CE  LYS A  43     -32.796 -13.576  -3.819  1.00  0.91           C  
ATOM    644  NZ  LYS A  43     -33.721 -14.440  -4.601  1.00  0.91           N  
ATOM    645  H   LYS A  43     -28.825 -10.510  -4.229  1.00  0.91           H  
ATOM    646  HA  LYS A  43     -28.177 -12.226  -2.059  1.00  0.91           H  
ATOM    647 1HB  LYS A  43     -28.881 -12.847  -4.944  1.00  0.91           H  
ATOM    648 2HB  LYS A  43     -28.693 -14.085  -3.709  1.00  0.91           H  
ATOM    649 1HG  LYS A  43     -30.520 -13.065  -2.394  1.00  0.91           H  
ATOM    650 2HG  LYS A  43     -30.703 -11.814  -3.632  1.00  0.91           H  
ATOM    651 1HD  LYS A  43     -31.255 -13.542  -5.310  1.00  0.91           H  
ATOM    652 2HD  LYS A  43     -31.060 -14.803  -4.082  1.00  0.91           H  
ATOM    653 1HE  LYS A  43     -32.890 -13.821  -2.762  1.00  0.91           H  
ATOM    654 2HE  LYS A  43     -33.078 -12.533  -3.965  1.00  0.91           H  
ATOM    655 1HZ  LYS A  43     -34.670 -14.286  -4.289  1.00  0.91           H  
ATOM    656 2HZ  LYS A  43     -33.648 -14.211  -5.583  1.00  0.91           H  
ATOM    657 3HZ  LYS A  43     -33.475 -15.410  -4.463  1.00  0.91           H  
ATOM    658  N   LYS A  44     -25.840 -11.976  -4.317  1.00  0.92           N  
ATOM    659  CA  LYS A  44     -24.472 -12.327  -4.620  1.00  0.92           C  
ATOM    660  C   LYS A  44     -23.497 -11.278  -4.077  1.00  0.92           C  
ATOM    661  O   LYS A  44     -22.484 -11.633  -3.490  1.00  0.92           O  
ATOM    662  CB  LYS A  44     -24.277 -12.504  -6.125  1.00  0.92           C  
ATOM    663  CG  LYS A  44     -22.890 -13.006  -6.516  1.00  0.92           C  
ATOM    664  CD  LYS A  44     -22.805 -13.312  -8.015  1.00  0.92           C  
ATOM    665  CE  LYS A  44     -21.445 -13.901  -8.400  1.00  0.92           C  
ATOM    666  NZ  LYS A  44     -21.365 -14.210  -9.853  1.00  0.92           N  
ATOM    667  H   LYS A  44     -26.250 -11.187  -4.805  1.00  0.92           H  
ATOM    668  HA  LYS A  44     -24.238 -13.274  -4.134  1.00  0.92           H  
ATOM    669 1HB  LYS A  44     -25.017 -13.206  -6.509  1.00  0.92           H  
ATOM    670 2HB  LYS A  44     -24.447 -11.544  -6.623  1.00  0.92           H  
ATOM    671 1HG  LYS A  44     -22.167 -12.240  -6.260  1.00  0.92           H  
ATOM    672 2HG  LYS A  44     -22.649 -13.906  -5.950  1.00  0.92           H  
ATOM    673 1HD  LYS A  44     -23.591 -14.016  -8.289  1.00  0.92           H  
ATOM    674 2HD  LYS A  44     -22.958 -12.388  -8.574  1.00  0.92           H  
ATOM    675 1HE  LYS A  44     -20.670 -13.202  -8.157  1.00  0.92           H  
ATOM    676 2HE  LYS A  44     -21.279 -14.816  -7.832  1.00  0.92           H  
ATOM    677 1HZ  LYS A  44     -20.454 -14.595 -10.060  1.00  0.92           H  
ATOM    678 2HZ  LYS A  44     -22.079 -14.882 -10.095  1.00  0.92           H  
ATOM    679 3HZ  LYS A  44     -21.503 -13.365 -10.386  1.00  0.92           H  
ATOM    680  N   VAL A  45     -23.804  -9.982  -4.223  1.00  0.89           N  
ATOM    681  CA  VAL A  45     -22.821  -8.961  -3.829  1.00  0.89           C  
ATOM    682  C   VAL A  45     -22.906  -8.491  -2.370  1.00  0.89           C  
ATOM    683  O   VAL A  45     -22.009  -7.780  -1.903  1.00  0.89           O  
ATOM    684  CB  VAL A  45     -22.889  -7.718  -4.744  1.00  0.89           C  
ATOM    685  CG1 VAL A  45     -22.672  -8.124  -6.202  1.00  0.89           C  
ATOM    686  CG2 VAL A  45     -24.202  -7.005  -4.569  1.00  0.89           C  
ATOM    687  H   VAL A  45     -24.684  -9.718  -4.668  1.00  0.89           H  
ATOM    688  HA  VAL A  45     -21.830  -9.399  -3.974  1.00  0.89           H  
ATOM    689  HB  VAL A  45     -22.086  -7.046  -4.471  1.00  0.89           H  
ATOM    690 1HG1 VAL A  45     -22.695  -7.236  -6.836  1.00  0.89           H  
ATOM    691 2HG1 VAL A  45     -21.709  -8.617  -6.303  1.00  0.89           H  
ATOM    692 3HG1 VAL A  45     -23.468  -8.808  -6.509  1.00  0.89           H  
ATOM    693 1HG2 VAL A  45     -24.226  -6.122  -5.202  1.00  0.89           H  
ATOM    694 2HG2 VAL A  45     -24.985  -7.656  -4.848  1.00  0.89           H  
ATOM    695 3HG2 VAL A  45     -24.322  -6.706  -3.530  1.00  0.89           H  
ATOM    696  N   LYS A  46     -23.941  -8.905  -1.628  1.00  0.84           N  
ATOM    697  CA  LYS A  46     -24.057  -8.527  -0.224  1.00  0.84           C  
ATOM    698  C   LYS A  46     -22.797  -8.860   0.560  1.00  0.84           C  
ATOM    699  O   LYS A  46     -22.369  -8.065   1.394  1.00  0.84           O  
ATOM    700  CB  LYS A  46     -25.267  -9.201   0.417  1.00  0.84           C  
ATOM    701  CG  LYS A  46     -25.480  -8.906   1.879  1.00  0.84           C  
ATOM    702  CD  LYS A  46     -26.778  -9.545   2.365  1.00  0.84           C  
ATOM    703  CE  LYS A  46     -26.954  -9.358   3.853  1.00  0.84           C  
ATOM    704  NZ  LYS A  46     -28.240  -9.911   4.342  1.00  0.84           N  
ATOM    705  H   LYS A  46     -24.687  -9.470  -2.028  1.00  0.84           H  
ATOM    706  HA  LYS A  46     -24.206  -7.451  -0.173  1.00  0.84           H  
ATOM    707 1HB  LYS A  46     -26.165  -8.856  -0.087  1.00  0.84           H  
ATOM    708 2HB  LYS A  46     -25.208 -10.282   0.278  1.00  0.84           H  
ATOM    709 1HG  LYS A  46     -24.645  -9.303   2.462  1.00  0.84           H  
ATOM    710 2HG  LYS A  46     -25.529  -7.830   2.034  1.00  0.84           H  
ATOM    711 1HD  LYS A  46     -27.623  -9.091   1.846  1.00  0.84           H  
ATOM    712 2HD  LYS A  46     -26.763 -10.610   2.139  1.00  0.84           H  
ATOM    713 1HE  LYS A  46     -26.147  -9.872   4.359  1.00  0.84           H  
ATOM    714 2HE  LYS A  46     -26.904  -8.295   4.092  1.00  0.84           H  
ATOM    715 1HZ  LYS A  46     -28.302  -9.770   5.341  1.00  0.84           H  
ATOM    716 2HZ  LYS A  46     -29.004  -9.439   3.886  1.00  0.84           H  
ATOM    717 3HZ  LYS A  46     -28.281 -10.897   4.138  1.00  0.84           H  
ATOM    718  N   HIS A  47     -22.187 -10.021   0.300  1.00  0.80           N  
ATOM    719  CA  HIS A  47     -20.981 -10.358   1.043  1.00  0.80           C  
ATOM    720  C   HIS A  47     -19.921  -9.274   0.874  1.00  0.80           C  
ATOM    721  O   HIS A  47     -19.260  -8.900   1.837  1.00  0.80           O  
ATOM    722  CB  HIS A  47     -20.354 -11.690   0.659  1.00  0.80           C  
ATOM    723  CG  HIS A  47     -19.146 -11.915   1.498  1.00  0.80           C  
ATOM    724  ND1 HIS A  47     -19.215 -12.347   2.812  1.00  0.80           N  
ATOM    725  CD2 HIS A  47     -17.843 -11.674   1.251  1.00  0.80           C  
ATOM    726  CE1 HIS A  47     -17.998 -12.376   3.325  1.00  0.80           C  
ATOM    727  NE2 HIS A  47     -17.158 -11.956   2.408  1.00  0.80           N  
ATOM    728  H   HIS A  47     -22.563 -10.648  -0.400  1.00  0.80           H  
ATOM    729  HA  HIS A  47     -21.221 -10.409   2.105  1.00  0.80           H  
ATOM    730 1HB  HIS A  47     -21.060 -12.507   0.802  1.00  0.80           H  
ATOM    731 2HB  HIS A  47     -20.051 -11.671  -0.372  1.00  0.80           H  
ATOM    732  HD1 HIS A  47     -20.051 -12.554   3.325  1.00  0.80           H  
ATOM    733  HD2 HIS A  47     -17.311 -11.296   0.376  1.00  0.80           H  
ATOM    734  HE1 HIS A  47     -17.835 -12.695   4.353  1.00  0.80           H  
ATOM    735  N   LEU A  48     -19.725  -8.782  -0.354  1.00  0.76           N  
ATOM    736  CA  LEU A  48     -18.691  -7.780  -0.575  1.00  0.76           C  
ATOM    737  C   LEU A  48     -18.994  -6.541   0.258  1.00  0.76           C  
ATOM    738  O   LEU A  48     -18.119  -5.949   0.892  1.00  0.76           O  
ATOM    739  CB  LEU A  48     -18.679  -7.349  -2.045  1.00  0.76           C  
ATOM    740  CG  LEU A  48     -18.216  -8.341  -3.084  1.00  0.76           C  
ATOM    741  CD1 LEU A  48     -18.508  -7.782  -4.488  1.00  0.76           C  
ATOM    742  CD2 LEU A  48     -16.731  -8.583  -2.920  1.00  0.76           C  
ATOM    743  H   LEU A  48     -20.312  -9.085  -1.120  1.00  0.76           H  
ATOM    744  HA  LEU A  48     -17.729  -8.195  -0.296  1.00  0.76           H  
ATOM    745 1HB  LEU A  48     -19.680  -7.024  -2.321  1.00  0.76           H  
ATOM    746 2HB  LEU A  48     -18.030  -6.508  -2.130  1.00  0.76           H  
ATOM    747  HG  LEU A  48     -18.753  -9.256  -2.965  1.00  0.76           H  
ATOM    748 1HD1 LEU A  48     -18.181  -8.492  -5.236  1.00  0.76           H  
ATOM    749 2HD1 LEU A  48     -19.579  -7.608  -4.596  1.00  0.76           H  
ATOM    750 3HD1 LEU A  48     -17.972  -6.847  -4.625  1.00  0.76           H  
ATOM    751 1HD2 LEU A  48     -16.412  -9.289  -3.671  1.00  0.76           H  
ATOM    752 2HD2 LEU A  48     -16.189  -7.648  -3.049  1.00  0.76           H  
ATOM    753 3HD2 LEU A  48     -16.530  -8.987  -1.930  1.00  0.76           H  
ATOM    754  N   LEU A  49     -20.269  -6.192   0.310  1.00  0.74           N  
ATOM    755  CA  LEU A  49     -20.724  -5.018   1.034  1.00  0.74           C  
ATOM    756  C   LEU A  49     -20.542  -5.165   2.548  1.00  0.74           C  
ATOM    757  O   LEU A  49     -20.426  -4.165   3.261  1.00  0.74           O  
ATOM    758  CB  LEU A  49     -22.168  -4.750   0.652  1.00  0.74           C  
ATOM    759  CG  LEU A  49     -22.320  -4.353  -0.829  1.00  0.74           C  
ATOM    760  CD1 LEU A  49     -23.776  -4.268  -1.196  1.00  0.74           C  
ATOM    761  CD2 LEU A  49     -21.600  -3.027  -1.058  1.00  0.74           C  
ATOM    762  H   LEU A  49     -20.947  -6.748  -0.218  1.00  0.74           H  
ATOM    763  HA  LEU A  49     -20.125  -4.170   0.707  1.00  0.74           H  
ATOM    764 1HB  LEU A  49     -22.755  -5.642   0.833  1.00  0.74           H  
ATOM    765 2HB  LEU A  49     -22.556  -3.943   1.268  1.00  0.74           H  
ATOM    766  HG  LEU A  49     -21.868  -5.126  -1.456  1.00  0.74           H  
ATOM    767 1HD1 LEU A  49     -23.870  -4.005  -2.249  1.00  0.74           H  
ATOM    768 2HD1 LEU A  49     -24.241  -5.233  -1.022  1.00  0.74           H  
ATOM    769 3HD1 LEU A  49     -24.266  -3.514  -0.586  1.00  0.74           H  
ATOM    770 1HD2 LEU A  49     -21.692  -2.738  -2.097  1.00  0.74           H  
ATOM    771 2HD2 LEU A  49     -22.050  -2.257  -0.431  1.00  0.74           H  
ATOM    772 3HD2 LEU A  49     -20.544  -3.134  -0.802  1.00  0.74           H  
ATOM    773  N   GLU A  50     -20.542  -6.410   3.035  1.00  0.73           N  
ATOM    774  CA  GLU A  50     -20.336  -6.701   4.452  1.00  0.73           C  
ATOM    775  C   GLU A  50     -18.864  -6.908   4.849  1.00  0.73           C  
ATOM    776  O   GLU A  50     -18.579  -7.227   6.007  1.00  0.73           O  
ATOM    777  CB  GLU A  50     -21.165  -7.909   4.925  1.00  0.73           C  
ATOM    778  CG  GLU A  50     -22.680  -7.678   4.974  1.00  0.73           C  
ATOM    779  CD  GLU A  50     -23.444  -8.849   5.582  1.00  0.73           C  
ATOM    780  OE1 GLU A  50     -22.836  -9.856   5.871  1.00  0.73           O  
ATOM    781  OE2 GLU A  50     -24.629  -8.708   5.803  1.00  0.73           O  
ATOM    782  H   GLU A  50     -20.707  -7.188   2.392  1.00  0.73           H  
ATOM    783  HA  GLU A  50     -20.694  -5.839   5.014  1.00  0.73           H  
ATOM    784 1HB  GLU A  50     -20.982  -8.751   4.249  1.00  0.73           H  
ATOM    785 2HB  GLU A  50     -20.837  -8.210   5.918  1.00  0.73           H  
ATOM    786 1HG  GLU A  50     -22.882  -6.780   5.557  1.00  0.73           H  
ATOM    787 2HG  GLU A  50     -23.038  -7.506   3.958  1.00  0.73           H  
ATOM    788  N   LEU A  51     -17.919  -6.731   3.923  1.00  0.72           N  
ATOM    789  CA  LEU A  51     -16.515  -6.897   4.285  1.00  0.72           C  
ATOM    790  C   LEU A  51     -16.232  -5.872   5.392  1.00  0.72           C  
ATOM    791  O   LEU A  51     -16.778  -4.771   5.359  1.00  0.72           O  
ATOM    792  CB  LEU A  51     -15.643  -6.755   3.029  1.00  0.72           C  
ATOM    793  CG  LEU A  51     -15.794  -7.901   2.036  1.00  0.72           C  
ATOM    794  CD1 LEU A  51     -15.070  -7.574   0.748  1.00  0.72           C  
ATOM    795  CD2 LEU A  51     -15.239  -9.138   2.654  1.00  0.72           C  
ATOM    796  H   LEU A  51     -18.165  -6.477   2.963  1.00  0.72           H  
ATOM    797  HA  LEU A  51     -16.383  -7.903   4.681  1.00  0.72           H  
ATOM    798 1HB  LEU A  51     -15.944  -5.864   2.502  1.00  0.72           H  
ATOM    799 2HB  LEU A  51     -14.599  -6.654   3.278  1.00  0.72           H  
ATOM    800  HG  LEU A  51     -16.839  -8.058   1.816  1.00  0.72           H  
ATOM    801 1HD1 LEU A  51     -15.175  -8.399   0.048  1.00  0.72           H  
ATOM    802 2HD1 LEU A  51     -15.498  -6.670   0.314  1.00  0.72           H  
ATOM    803 3HD1 LEU A  51     -14.040  -7.419   0.952  1.00  0.72           H  
ATOM    804 1HD2 LEU A  51     -15.335  -9.967   1.958  1.00  0.72           H  
ATOM    805 2HD2 LEU A  51     -14.210  -8.972   2.880  1.00  0.72           H  
ATOM    806 3HD2 LEU A  51     -15.783  -9.366   3.571  1.00  0.72           H  
ATOM    807  N   PRO A  52     -15.327  -6.140   6.348  1.00  0.71           N  
ATOM    808  CA  PRO A  52     -15.145  -5.340   7.561  1.00  0.71           C  
ATOM    809  C   PRO A  52     -14.796  -3.865   7.372  1.00  0.71           C  
ATOM    810  O   PRO A  52     -15.068  -3.056   8.260  1.00  0.71           O  
ATOM    811  CB  PRO A  52     -13.979  -6.075   8.252  1.00  0.71           C  
ATOM    812  CG  PRO A  52     -13.287  -6.867   7.146  1.00  0.71           C  
ATOM    813  CD  PRO A  52     -14.401  -7.279   6.220  1.00  0.71           C  
ATOM    814  HA  PRO A  52     -16.056  -5.429   8.166  1.00  0.71           H  
ATOM    815 1HB  PRO A  52     -13.313  -5.342   8.729  1.00  0.71           H  
ATOM    816 2HB  PRO A  52     -14.372  -6.718   9.052  1.00  0.71           H  
ATOM    817 1HG  PRO A  52     -12.527  -6.241   6.646  1.00  0.71           H  
ATOM    818 2HG  PRO A  52     -12.745  -7.730   7.571  1.00  0.71           H  
ATOM    819 1HD  PRO A  52     -13.992  -7.385   5.224  1.00  0.71           H  
ATOM    820 2HD  PRO A  52     -14.880  -8.205   6.573  1.00  0.71           H  
ATOM    821  N   GLY A  53     -14.218  -3.496   6.241  1.00  0.70           N  
ATOM    822  CA  GLY A  53     -13.896  -2.097   5.997  1.00  0.70           C  
ATOM    823  C   GLY A  53     -14.717  -1.547   4.837  1.00  0.70           C  
ATOM    824  O   GLY A  53     -14.514  -0.403   4.414  1.00  0.70           O  
ATOM    825  H   GLY A  53     -14.000  -4.183   5.536  1.00  0.70           H  
ATOM    826 1HA  GLY A  53     -14.093  -1.510   6.894  1.00  0.70           H  
ATOM    827 2HA  GLY A  53     -12.834  -1.995   5.785  1.00  0.70           H  
ATOM    828  N   ALA A  54     -15.689  -2.331   4.360  1.00  0.68           N  
ATOM    829  CA  ALA A  54     -16.479  -1.967   3.188  1.00  0.68           C  
ATOM    830  C   ALA A  54     -17.191  -0.639   3.330  1.00  0.68           C  
ATOM    831  O   ALA A  54     -17.193   0.171   2.405  1.00  0.68           O  
ATOM    832  CB  ALA A  54     -17.532  -3.029   2.922  1.00  0.68           C  
ATOM    833  H   ALA A  54     -15.885  -3.230   4.801  1.00  0.68           H  
ATOM    834  HA  ALA A  54     -15.800  -1.904   2.342  1.00  0.68           H  
ATOM    835 1HB  ALA A  54     -18.101  -2.774   2.031  1.00  0.68           H  
ATOM    836 2HB  ALA A  54     -17.064  -3.981   2.777  1.00  0.68           H  
ATOM    837 3HB  ALA A  54     -18.205  -3.091   3.776  1.00  0.68           H  
ATOM    838  N   LYS A  55     -17.676  -0.344   4.527  1.00  0.66           N  
ATOM    839  CA  LYS A  55     -18.409   0.886   4.779  1.00  0.66           C  
ATOM    840  C   LYS A  55     -17.588   2.152   4.529  1.00  0.66           C  
ATOM    841  O   LYS A  55     -18.161   3.225   4.335  1.00  0.66           O  
ATOM    842  CB  LYS A  55     -18.931   0.890   6.208  1.00  0.66           C  
ATOM    843  CG  LYS A  55     -20.035  -0.133   6.463  1.00  0.66           C  
ATOM    844  CD  LYS A  55     -20.511  -0.099   7.910  1.00  0.66           C  
ATOM    845  CE  LYS A  55     -21.615  -1.122   8.154  1.00  0.66           C  
ATOM    846  NZ  LYS A  55     -22.062  -1.131   9.574  1.00  0.66           N  
ATOM    847  H   LYS A  55     -17.591  -1.029   5.266  1.00  0.66           H  
ATOM    848  HA  LYS A  55     -19.263   0.911   4.102  1.00  0.66           H  
ATOM    849 1HB  LYS A  55     -18.109   0.683   6.896  1.00  0.66           H  
ATOM    850 2HB  LYS A  55     -19.320   1.880   6.451  1.00  0.66           H  
ATOM    851 1HG  LYS A  55     -20.880   0.074   5.805  1.00  0.66           H  
ATOM    852 2HG  LYS A  55     -19.659  -1.133   6.235  1.00  0.66           H  
ATOM    853 1HD  LYS A  55     -19.674  -0.314   8.575  1.00  0.66           H  
ATOM    854 2HD  LYS A  55     -20.893   0.895   8.144  1.00  0.66           H  
ATOM    855 1HE  LYS A  55     -22.466  -0.886   7.517  1.00  0.66           H  
ATOM    856 2HE  LYS A  55     -21.245  -2.114   7.893  1.00  0.66           H  
ATOM    857 1HZ  LYS A  55     -22.791  -1.820   9.693  1.00  0.66           H  
ATOM    858 2HZ  LYS A  55     -21.281  -1.361  10.172  1.00  0.66           H  
ATOM    859 3HZ  LYS A  55     -22.418  -0.219   9.821  1.00  0.66           H  
ATOM    860  N   THR A  56     -16.256   2.050   4.586  1.00  0.63           N  
ATOM    861  CA  THR A  56     -15.418   3.221   4.385  1.00  0.63           C  
ATOM    862  C   THR A  56     -14.468   3.078   3.192  1.00  0.63           C  
ATOM    863  O   THR A  56     -13.940   4.078   2.697  1.00  0.63           O  
ATOM    864  CB  THR A  56     -14.610   3.522   5.662  1.00  0.63           C  
ATOM    865  OG1 THR A  56     -13.731   2.423   5.963  1.00  0.63           O  
ATOM    866  CG2 THR A  56     -15.560   3.731   6.838  1.00  0.63           C  
ATOM    867  H   THR A  56     -15.815   1.144   4.726  1.00  0.63           H  
ATOM    868  HA  THR A  56     -16.063   4.075   4.188  1.00  0.63           H  
ATOM    869  HB  THR A  56     -14.018   4.423   5.515  1.00  0.63           H  
ATOM    870  HG1 THR A  56     -14.141   1.589   5.686  1.00  0.63           H  
ATOM    871 1HG2 THR A  56     -14.983   3.949   7.735  1.00  0.63           H  
ATOM    872 2HG2 THR A  56     -16.227   4.567   6.621  1.00  0.63           H  
ATOM    873 3HG2 THR A  56     -16.149   2.831   6.999  1.00  0.63           H  
ATOM    874  N   LYS A  57     -14.236   1.842   2.742  1.00  0.61           N  
ATOM    875  CA  LYS A  57     -13.268   1.577   1.685  1.00  0.61           C  
ATOM    876  C   LYS A  57     -13.804   0.944   0.392  1.00  0.61           C  
ATOM    877  O   LYS A  57     -13.056   0.868  -0.578  1.00  0.61           O  
ATOM    878  CB  LYS A  57     -12.130   0.724   2.254  1.00  0.61           C  
ATOM    879  CG  LYS A  57     -11.299   1.447   3.329  1.00  0.61           C  
ATOM    880  CD  LYS A  57     -10.162   0.588   3.898  1.00  0.61           C  
ATOM    881  CE  LYS A  57      -9.408   1.362   4.989  1.00  0.61           C  
ATOM    882  NZ  LYS A  57      -8.542   2.473   4.429  1.00  0.61           N  
ATOM    883  H   LYS A  57     -14.692   1.053   3.184  1.00  0.61           H  
ATOM    884  HA  LYS A  57     -12.832   2.533   1.400  1.00  0.61           H  
ATOM    885 1HB  LYS A  57     -12.546  -0.176   2.701  1.00  0.61           H  
ATOM    886 2HB  LYS A  57     -11.459   0.410   1.457  1.00  0.61           H  
ATOM    887 1HG  LYS A  57     -10.871   2.353   2.895  1.00  0.61           H  
ATOM    888 2HG  LYS A  57     -11.949   1.736   4.148  1.00  0.61           H  
ATOM    889 1HD  LYS A  57     -10.562  -0.329   4.327  1.00  0.61           H  
ATOM    890 2HD  LYS A  57      -9.462   0.321   3.105  1.00  0.61           H  
ATOM    891 1HE  LYS A  57     -10.148   1.803   5.656  1.00  0.61           H  
ATOM    892 2HE  LYS A  57      -8.790   0.677   5.559  1.00  0.61           H  
ATOM    893 1HZ  LYS A  57      -8.090   2.962   5.184  1.00  0.61           H  
ATOM    894 2HZ  LYS A  57      -7.804   2.076   3.798  1.00  0.61           H  
ATOM    895 3HZ  LYS A  57      -9.118   3.118   3.907  1.00  0.61           H  
ATOM    896  N   LEU A  58     -15.048   0.439   0.352  1.00  0.59           N  
ATOM    897  CA  LEU A  58     -15.481  -0.264  -0.866  1.00  0.59           C  
ATOM    898  C   LEU A  58     -16.633   0.371  -1.633  1.00  0.59           C  
ATOM    899  O   LEU A  58     -17.725   0.594  -1.103  1.00  0.59           O  
ATOM    900  CB  LEU A  58     -15.897  -1.688  -0.530  1.00  0.59           C  
ATOM    901  CG  LEU A  58     -16.408  -2.574  -1.687  1.00  0.59           C  
ATOM    902  CD1 LEU A  58     -15.285  -2.831  -2.687  1.00  0.59           C  
ATOM    903  CD2 LEU A  58     -16.920  -3.877  -1.116  1.00  0.59           C  
ATOM    904  H   LEU A  58     -15.694   0.505   1.136  1.00  0.59           H  
ATOM    905  HA  LEU A  58     -14.634  -0.317  -1.543  1.00  0.59           H  
ATOM    906 1HB  LEU A  58     -15.069  -2.178  -0.067  1.00  0.59           H  
ATOM    907 2HB  LEU A  58     -16.708  -1.629   0.188  1.00  0.59           H  
ATOM    908  HG  LEU A  58     -17.218  -2.065  -2.211  1.00  0.59           H  
ATOM    909 1HD1 LEU A  58     -15.661  -3.453  -3.490  1.00  0.59           H  
ATOM    910 2HD1 LEU A  58     -14.940  -1.893  -3.093  1.00  0.59           H  
ATOM    911 3HD1 LEU A  58     -14.465  -3.331  -2.195  1.00  0.59           H  
ATOM    912 1HD2 LEU A  58     -17.279  -4.481  -1.924  1.00  0.59           H  
ATOM    913 2HD2 LEU A  58     -16.119  -4.400  -0.595  1.00  0.59           H  
ATOM    914 3HD2 LEU A  58     -17.731  -3.677  -0.418  1.00  0.59           H  
ATOM    915  N   THR A  59     -16.387   0.599  -2.911  1.00  0.58           N  
ATOM    916  CA  THR A  59     -17.399   1.102  -3.823  1.00  0.58           C  
ATOM    917  C   THR A  59     -17.635   0.049  -4.898  1.00  0.58           C  
ATOM    918  O   THR A  59     -16.665  -0.508  -5.421  1.00  0.58           O  
ATOM    919  CB  THR A  59     -16.971   2.444  -4.476  1.00  0.58           C  
ATOM    920  OG1 THR A  59     -16.790   3.441  -3.458  1.00  0.58           O  
ATOM    921  CG2 THR A  59     -18.023   2.921  -5.489  1.00  0.58           C  
ATOM    922  H   THR A  59     -15.445   0.407  -3.257  1.00  0.58           H  
ATOM    923  HA  THR A  59     -18.332   1.254  -3.281  1.00  0.58           H  
ATOM    924  HB  THR A  59     -16.024   2.299  -4.998  1.00  0.58           H  
ATOM    925  HG1 THR A  59     -17.572   3.469  -2.897  1.00  0.58           H  
ATOM    926 1HG2 THR A  59     -17.696   3.858  -5.939  1.00  0.58           H  
ATOM    927 2HG2 THR A  59     -18.152   2.177  -6.273  1.00  0.58           H  
ATOM    928 3HG2 THR A  59     -18.973   3.074  -4.983  1.00  0.58           H  
ATOM    929  N   LEU A  60     -18.904  -0.258  -5.193  1.00  0.59           N  
ATOM    930  CA  LEU A  60     -19.185  -1.190  -6.281  1.00  0.59           C  
ATOM    931  C   LEU A  60     -19.675  -0.384  -7.479  1.00  0.59           C  
ATOM    932  O   LEU A  60     -20.441   0.569  -7.318  1.00  0.59           O  
ATOM    933  CB  LEU A  60     -20.259  -2.246  -5.938  1.00  0.59           C  
ATOM    934  CG  LEU A  60     -20.039  -3.185  -4.705  1.00  0.59           C  
ATOM    935  CD1 LEU A  60     -21.218  -4.181  -4.618  1.00  0.59           C  
ATOM    936  CD2 LEU A  60     -18.744  -3.894  -4.818  1.00  0.59           C  
ATOM    937  H   LEU A  60     -19.661   0.194  -4.700  1.00  0.59           H  
ATOM    938  HA  LEU A  60     -18.269  -1.704  -6.558  1.00  0.59           H  
ATOM    939 1HB  LEU A  60     -21.203  -1.728  -5.783  1.00  0.59           H  
ATOM    940 2HB  LEU A  60     -20.377  -2.891  -6.814  1.00  0.59           H  
ATOM    941  HG  LEU A  60     -20.031  -2.591  -3.793  1.00  0.59           H  
ATOM    942 1HD1 LEU A  60     -21.081  -4.830  -3.753  1.00  0.59           H  
ATOM    943 2HD1 LEU A  60     -22.159  -3.638  -4.516  1.00  0.59           H  
ATOM    944 3HD1 LEU A  60     -21.249  -4.789  -5.523  1.00  0.59           H  
ATOM    945 1HD2 LEU A  60     -18.604  -4.536  -3.952  1.00  0.59           H  
ATOM    946 2HD2 LEU A  60     -18.722  -4.496  -5.729  1.00  0.59           H  
ATOM    947 3HD2 LEU A  60     -17.969  -3.143  -4.844  1.00  0.59           H  
ATOM    948  N   TRP A  61     -19.274  -0.798  -8.670  1.00  0.60           N  
ATOM    949  CA  TRP A  61     -19.691  -0.151  -9.908  1.00  0.60           C  
ATOM    950  C   TRP A  61     -20.284  -1.193 -10.849  1.00  0.60           C  
ATOM    951  O   TRP A  61     -19.899  -2.364 -10.803  1.00  0.60           O  
ATOM    952  CB  TRP A  61     -18.473   0.425 -10.606  1.00  0.60           C  
ATOM    953  CG  TRP A  61     -17.659   1.404  -9.816  1.00  0.60           C  
ATOM    954  CD1 TRP A  61     -16.755   1.084  -8.851  1.00  0.60           C  
ATOM    955  CD2 TRP A  61     -17.595   2.831  -9.954  1.00  0.60           C  
ATOM    956  NE1 TRP A  61     -16.168   2.209  -8.367  1.00  0.60           N  
ATOM    957  CE2 TRP A  61     -16.653   3.284  -9.026  1.00  0.60           C  
ATOM    958  CE3 TRP A  61     -18.238   3.746 -10.775  1.00  0.60           C  
ATOM    959  CZ2 TRP A  61     -16.338   4.617  -8.895  1.00  0.60           C  
ATOM    960  CZ3 TRP A  61     -17.923   5.085 -10.645  1.00  0.60           C  
ATOM    961  CH2 TRP A  61     -16.995   5.510  -9.729  1.00  0.60           C  
ATOM    962  H   TRP A  61     -18.596  -1.557  -8.705  1.00  0.60           H  
ATOM    963  HA  TRP A  61     -20.431   0.619  -9.694  1.00  0.60           H  
ATOM    964 1HB  TRP A  61     -17.853  -0.380 -10.855  1.00  0.60           H  
ATOM    965 2HB  TRP A  61     -18.779   0.901 -11.538  1.00  0.60           H  
ATOM    966  HD1 TRP A  61     -16.535   0.079  -8.506  1.00  0.60           H  
ATOM    967  HE1 TRP A  61     -15.473   2.232  -7.642  1.00  0.60           H  
ATOM    968  HE3 TRP A  61     -18.973   3.416 -11.510  1.00  0.60           H  
ATOM    969  HZ2 TRP A  61     -15.600   4.971  -8.175  1.00  0.60           H  
ATOM    970  HZ3 TRP A  61     -18.433   5.798 -11.298  1.00  0.60           H  
ATOM    971  HH2 TRP A  61     -16.768   6.573  -9.660  1.00  0.60           H  
ATOM    972  N   LYS A  62     -21.203  -0.778 -11.716  1.00  0.64           N  
ATOM    973  CA  LYS A  62     -21.749  -1.697 -12.716  1.00  0.64           C  
ATOM    974  C   LYS A  62     -20.914  -1.669 -13.980  1.00  0.64           C  
ATOM    975  O   LYS A  62     -20.661  -0.590 -14.518  1.00  0.64           O  
ATOM    976  CB  LYS A  62     -23.188  -1.334 -13.086  1.00  0.64           C  
ATOM    977  CG  LYS A  62     -23.837  -2.322 -14.035  1.00  0.64           C  
ATOM    978  CD  LYS A  62     -25.289  -1.982 -14.304  1.00  0.64           C  
ATOM    979  CE  LYS A  62     -25.916  -3.001 -15.245  1.00  0.64           C  
ATOM    980  NZ  LYS A  62     -27.346  -2.702 -15.517  1.00  0.64           N  
ATOM    981  H   LYS A  62     -21.508   0.185 -11.701  1.00  0.64           H  
ATOM    982  HA  LYS A  62     -21.721  -2.712 -12.320  1.00  0.64           H  
ATOM    983 1HB  LYS A  62     -23.802  -1.255 -12.207  1.00  0.64           H  
ATOM    984 2HB  LYS A  62     -23.196  -0.363 -13.576  1.00  0.64           H  
ATOM    985 1HG  LYS A  62     -23.293  -2.334 -14.980  1.00  0.64           H  
ATOM    986 2HG  LYS A  62     -23.781  -3.312 -13.604  1.00  0.64           H  
ATOM    987 1HD  LYS A  62     -25.844  -1.977 -13.365  1.00  0.64           H  
ATOM    988 2HD  LYS A  62     -25.354  -0.993 -14.755  1.00  0.64           H  
ATOM    989 1HE  LYS A  62     -25.367  -3.001 -16.186  1.00  0.64           H  
ATOM    990 2HE  LYS A  62     -25.842  -3.993 -14.793  1.00  0.64           H  
ATOM    991 1HZ  LYS A  62     -27.718  -3.403 -16.140  1.00  0.64           H  
ATOM    992 2HZ  LYS A  62     -27.859  -2.716 -14.646  1.00  0.64           H  
ATOM    993 3HZ  LYS A  62     -27.428  -1.791 -15.945  1.00  0.64           H  
ATOM    994  N   ALA A  63     -20.500  -2.831 -14.479  1.00  0.69           N  
ATOM    995  CA  ALA A  63     -19.738  -2.808 -15.724  1.00  0.69           C  
ATOM    996  C   ALA A  63     -19.926  -4.046 -16.590  1.00  0.69           C  
ATOM    997  O   ALA A  63     -19.742  -5.184 -16.155  1.00  0.69           O  
ATOM    998  CB  ALA A  63     -18.255  -2.660 -15.418  1.00  0.69           C  
ATOM    999  H   ALA A  63     -20.703  -3.699 -13.979  1.00  0.69           H  
ATOM   1000  HA  ALA A  63     -20.070  -1.946 -16.300  1.00  0.69           H  
ATOM   1001 1HB  ALA A  63     -17.697  -2.597 -16.352  1.00  0.69           H  
ATOM   1002 2HB  ALA A  63     -18.084  -1.750 -14.839  1.00  0.69           H  
ATOM   1003 3HB  ALA A  63     -17.920  -3.521 -14.856  1.00  0.69           H  
ATOM   1004  N   ASP A  64     -20.219  -3.789 -17.861  1.00  0.74           N  
ATOM   1005  CA  ASP A  64     -20.314  -4.805 -18.899  1.00  0.74           C  
ATOM   1006  C   ASP A  64     -19.010  -4.823 -19.657  1.00  0.74           C  
ATOM   1007  O   ASP A  64     -18.739  -3.930 -20.456  1.00  0.74           O  
ATOM   1008  CB  ASP A  64     -21.488  -4.546 -19.844  1.00  0.74           C  
ATOM   1009  CG  ASP A  64     -21.662  -5.617 -20.978  1.00  0.74           C  
ATOM   1010  OD1 ASP A  64     -20.701  -6.297 -21.340  1.00  0.74           O  
ATOM   1011  OD2 ASP A  64     -22.766  -5.732 -21.463  1.00  0.74           O  
ATOM   1012  H   ASP A  64     -20.375  -2.826 -18.122  1.00  0.74           H  
ATOM   1013  HA  ASP A  64     -20.456  -5.780 -18.431  1.00  0.74           H  
ATOM   1014 1HB  ASP A  64     -22.412  -4.509 -19.267  1.00  0.74           H  
ATOM   1015 2HB  ASP A  64     -21.361  -3.567 -20.315  1.00  0.74           H  
ATOM   1016  N   LEU A  65     -18.217  -5.857 -19.446  1.00  0.78           N  
ATOM   1017  CA  LEU A  65     -16.887  -5.927 -20.025  1.00  0.78           C  
ATOM   1018  C   LEU A  65     -16.836  -5.806 -21.552  1.00  0.78           C  
ATOM   1019  O   LEU A  65     -15.781  -5.514 -22.095  1.00  0.78           O  
ATOM   1020  CB  LEU A  65     -16.184  -7.226 -19.543  1.00  0.78           C  
ATOM   1021  CG  LEU A  65     -16.805  -8.598 -20.002  1.00  0.78           C  
ATOM   1022  CD1 LEU A  65     -16.275  -9.016 -21.375  1.00  0.78           C  
ATOM   1023  CD2 LEU A  65     -16.461  -9.678 -18.953  1.00  0.78           C  
ATOM   1024  H   LEU A  65     -18.528  -6.583 -18.818  1.00  0.78           H  
ATOM   1025  HA  LEU A  65     -16.332  -5.089 -19.631  1.00  0.78           H  
ATOM   1026 1HB  LEU A  65     -15.154  -7.202 -19.872  1.00  0.78           H  
ATOM   1027 2HB  LEU A  65     -16.185  -7.226 -18.453  1.00  0.78           H  
ATOM   1028  HG  LEU A  65     -17.887  -8.489 -20.083  1.00  0.78           H  
ATOM   1029 1HD1 LEU A  65     -16.728  -9.961 -21.668  1.00  0.78           H  
ATOM   1030 2HD1 LEU A  65     -16.508  -8.271 -22.120  1.00  0.78           H  
ATOM   1031 3HD1 LEU A  65     -15.212  -9.145 -21.322  1.00  0.78           H  
ATOM   1032 1HD2 LEU A  65     -16.898 -10.627 -19.257  1.00  0.78           H  
ATOM   1033 2HD2 LEU A  65     -15.375  -9.787 -18.882  1.00  0.78           H  
ATOM   1034 3HD2 LEU A  65     -16.858  -9.386 -17.981  1.00  0.78           H  
ATOM   1035  N   ALA A  66     -17.940  -6.029 -22.267  1.00  0.80           N  
ATOM   1036  CA  ALA A  66     -17.863  -5.927 -23.723  1.00  0.80           C  
ATOM   1037  C   ALA A  66     -18.002  -4.473 -24.238  1.00  0.80           C  
ATOM   1038  O   ALA A  66     -17.920  -4.244 -25.449  1.00  0.80           O  
ATOM   1039  CB  ALA A  66     -18.909  -6.819 -24.352  1.00  0.80           C  
ATOM   1040  H   ALA A  66     -18.842  -6.232 -21.812  1.00  0.80           H  
ATOM   1041  HA  ALA A  66     -16.881  -6.287 -24.029  1.00  0.80           H  
ATOM   1042 1HB  ALA A  66     -18.822  -6.780 -25.436  1.00  0.80           H  
ATOM   1043 2HB  ALA A  66     -18.763  -7.843 -24.008  1.00  0.80           H  
ATOM   1044 3HB  ALA A  66     -19.901  -6.470 -24.047  1.00  0.80           H  
ATOM   1045  N   GLU A  67     -18.245  -3.506 -23.337  1.00  0.80           N  
ATOM   1046  CA  GLU A  67     -18.368  -2.087 -23.716  1.00  0.80           C  
ATOM   1047  C   GLU A  67     -17.119  -1.273 -23.330  1.00  0.80           C  
ATOM   1048  O   GLU A  67     -16.693  -1.249 -22.166  1.00  0.80           O  
ATOM   1049  CB  GLU A  67     -19.625  -1.449 -23.120  1.00  0.80           C  
ATOM   1050  CG  GLU A  67     -19.793   0.044 -23.465  1.00  0.80           C  
ATOM   1051  CD  GLU A  67     -21.052   0.673 -22.903  1.00  0.80           C  
ATOM   1052  OE1 GLU A  67     -21.833  -0.025 -22.305  1.00  0.80           O  
ATOM   1053  OE2 GLU A  67     -21.225   1.857 -23.079  1.00  0.80           O  
ATOM   1054  H   GLU A  67     -18.329  -3.760 -22.352  1.00  0.80           H  
ATOM   1055  HA  GLU A  67     -18.464  -2.039 -24.800  1.00  0.80           H  
ATOM   1056 1HB  GLU A  67     -20.505  -1.980 -23.482  1.00  0.80           H  
ATOM   1057 2HB  GLU A  67     -19.610  -1.556 -22.039  1.00  0.80           H  
ATOM   1058 1HG  GLU A  67     -18.939   0.583 -23.062  1.00  0.80           H  
ATOM   1059 2HG  GLU A  67     -19.782   0.160 -24.548  1.00  0.80           H  
ATOM   1060  N   GLU A  68     -16.592  -0.536 -24.309  1.00  0.77           N  
ATOM   1061  CA  GLU A  68     -15.356   0.239 -24.179  1.00  0.77           C  
ATOM   1062  C   GLU A  68     -15.261   1.202 -23.000  1.00  0.77           C  
ATOM   1063  O   GLU A  68     -14.206   1.316 -22.381  1.00  0.77           O  
ATOM   1064  CB  GLU A  68     -15.113   1.017 -25.476  1.00  0.77           C  
ATOM   1065  CG  GLU A  68     -13.797   1.776 -25.504  1.00  0.77           C  
ATOM   1066  CD  GLU A  68     -13.511   2.448 -26.833  1.00  0.77           C  
ATOM   1067  OE1 GLU A  68     -14.269   3.297 -27.236  1.00  0.77           O  
ATOM   1068  OE2 GLU A  68     -12.535   2.072 -27.462  1.00  0.77           O  
ATOM   1069  H   GLU A  68     -17.030  -0.585 -25.217  1.00  0.77           H  
ATOM   1070  HA  GLU A  68     -14.545  -0.456 -24.066  1.00  0.77           H  
ATOM   1071 1HB  GLU A  68     -15.118   0.324 -26.317  1.00  0.77           H  
ATOM   1072 2HB  GLU A  68     -15.920   1.731 -25.630  1.00  0.77           H  
ATOM   1073 1HG  GLU A  68     -13.824   2.540 -24.725  1.00  0.77           H  
ATOM   1074 2HG  GLU A  68     -12.997   1.086 -25.260  1.00  0.77           H  
ATOM   1075  N   GLY A  69     -16.336   1.915 -22.690  1.00  0.72           N  
ATOM   1076  CA  GLY A  69     -16.283   2.891 -21.602  1.00  0.72           C  
ATOM   1077  C   GLY A  69     -16.719   2.334 -20.246  1.00  0.72           C  
ATOM   1078  O   GLY A  69     -16.771   3.070 -19.255  1.00  0.72           O  
ATOM   1079  H   GLY A  69     -17.191   1.786 -23.214  1.00  0.72           H  
ATOM   1080 1HA  GLY A  69     -15.267   3.283 -21.521  1.00  0.72           H  
ATOM   1081 2HA  GLY A  69     -16.916   3.738 -21.860  1.00  0.72           H  
ATOM   1082  N   SER A  70     -17.001   1.031 -20.172  1.00  0.68           N  
ATOM   1083  CA  SER A  70     -17.539   0.437 -18.950  1.00  0.68           C  
ATOM   1084  C   SER A  70     -16.656   0.519 -17.710  1.00  0.68           C  
ATOM   1085  O   SER A  70     -17.164   0.462 -16.592  1.00  0.68           O  
ATOM   1086  CB  SER A  70     -17.851  -1.010 -19.202  1.00  0.68           C  
ATOM   1087  OG  SER A  70     -16.697  -1.730 -19.457  1.00  0.68           O  
ATOM   1088  H   SER A  70     -16.884   0.423 -20.986  1.00  0.68           H  
ATOM   1089  HA  SER A  70     -18.474   0.949 -18.724  1.00  0.68           H  
ATOM   1090 1HB  SER A  70     -18.347  -1.420 -18.335  1.00  0.68           H  
ATOM   1091 2HB  SER A  70     -18.531  -1.106 -20.041  1.00  0.68           H  
ATOM   1092  HG  SER A  70     -16.555  -1.662 -20.429  1.00  0.68           H  
ATOM   1093  N   PHE A  71     -15.351   0.678 -17.885  1.00  0.64           N  
ATOM   1094  CA  PHE A  71     -14.462   0.749 -16.741  1.00  0.64           C  
ATOM   1095  C   PHE A  71     -13.815   2.121 -16.580  1.00  0.64           C  
ATOM   1096  O   PHE A  71     -12.934   2.292 -15.735  1.00  0.64           O  
ATOM   1097  CB  PHE A  71     -13.369  -0.299 -16.882  1.00  0.64           C  
ATOM   1098  CG  PHE A  71     -13.883  -1.653 -17.019  1.00  0.64           C  
ATOM   1099  CD1 PHE A  71     -13.870  -2.279 -18.243  1.00  0.64           C  
ATOM   1100  CD2 PHE A  71     -14.405  -2.303 -15.945  1.00  0.64           C  
ATOM   1101  CE1 PHE A  71     -14.368  -3.549 -18.378  1.00  0.64           C  
ATOM   1102  CE2 PHE A  71     -14.911  -3.564 -16.065  1.00  0.64           C  
ATOM   1103  CZ  PHE A  71     -14.894  -4.197 -17.281  1.00  0.64           C  
ATOM   1104  H   PHE A  71     -14.981   0.724 -18.825  1.00  0.64           H  
ATOM   1105  HA  PHE A  71     -15.036   0.535 -15.840  1.00  0.64           H  
ATOM   1106 1HB  PHE A  71     -12.750  -0.072 -17.753  1.00  0.64           H  
ATOM   1107 2HB  PHE A  71     -12.740  -0.271 -16.005  1.00  0.64           H  
ATOM   1108  HD1 PHE A  71     -13.458  -1.760 -19.111  1.00  0.64           H  
ATOM   1109  HD2 PHE A  71     -14.417  -1.799 -14.992  1.00  0.64           H  
ATOM   1110  HE1 PHE A  71     -14.344  -4.032 -19.356  1.00  0.64           H  
ATOM   1111  HE2 PHE A  71     -15.329  -4.061 -15.195  1.00  0.64           H  
ATOM   1112  HZ  PHE A  71     -15.295  -5.201 -17.374  1.00  0.64           H  
ATOM   1113  N   ASP A  72     -14.221   3.120 -17.374  1.00  0.61           N  
ATOM   1114  CA  ASP A  72     -13.492   4.387 -17.264  1.00  0.61           C  
ATOM   1115  C   ASP A  72     -13.690   5.090 -15.927  1.00  0.61           C  
ATOM   1116  O   ASP A  72     -12.730   5.576 -15.323  1.00  0.61           O  
ATOM   1117  CB  ASP A  72     -13.899   5.387 -18.355  1.00  0.61           C  
ATOM   1118  CG  ASP A  72     -13.425   5.077 -19.774  1.00  0.61           C  
ATOM   1119  OD1 ASP A  72     -12.638   4.180 -19.997  1.00  0.61           O  
ATOM   1120  OD2 ASP A  72     -13.771   5.824 -20.675  1.00  0.61           O  
ATOM   1121  H   ASP A  72     -14.998   3.007 -18.031  1.00  0.61           H  
ATOM   1122  HA  ASP A  72     -12.429   4.174 -17.375  1.00  0.61           H  
ATOM   1123 1HB  ASP A  72     -14.990   5.448 -18.378  1.00  0.61           H  
ATOM   1124 2HB  ASP A  72     -13.534   6.376 -18.081  1.00  0.61           H  
ATOM   1125  N   GLU A  73     -14.927   5.123 -15.440  1.00  0.59           N  
ATOM   1126  CA  GLU A  73     -15.208   5.807 -14.185  1.00  0.59           C  
ATOM   1127  C   GLU A  73     -14.597   5.085 -12.997  1.00  0.59           C  
ATOM   1128  O   GLU A  73     -14.122   5.707 -12.049  1.00  0.59           O  
ATOM   1129  CB  GLU A  73     -16.712   5.945 -13.983  1.00  0.59           C  
ATOM   1130  CG  GLU A  73     -17.399   6.889 -14.960  1.00  0.59           C  
ATOM   1131  CD  GLU A  73     -18.899   6.950 -14.773  1.00  0.59           C  
ATOM   1132  OE1 GLU A  73     -19.432   6.103 -14.093  1.00  0.59           O  
ATOM   1133  OE2 GLU A  73     -19.507   7.850 -15.304  1.00  0.59           O  
ATOM   1134  H   GLU A  73     -15.677   4.692 -15.962  1.00  0.59           H  
ATOM   1135  HA  GLU A  73     -14.770   6.805 -14.233  1.00  0.59           H  
ATOM   1136 1HB  GLU A  73     -17.187   4.965 -14.049  1.00  0.59           H  
ATOM   1137 2HB  GLU A  73     -16.893   6.334 -12.992  1.00  0.59           H  
ATOM   1138 1HG  GLU A  73     -16.987   7.889 -14.826  1.00  0.59           H  
ATOM   1139 2HG  GLU A  73     -17.173   6.566 -15.976  1.00  0.59           H  
ATOM   1140  N   ALA A  74     -14.634   3.754 -13.043  1.00  0.59           N  
ATOM   1141  CA  ALA A  74     -14.099   2.967 -11.947  1.00  0.59           C  
ATOM   1142  C   ALA A  74     -12.603   3.144 -11.831  1.00  0.59           C  
ATOM   1143  O   ALA A  74     -12.084   3.311 -10.728  1.00  0.59           O  
ATOM   1144  CB  ALA A  74     -14.407   1.497 -12.144  1.00  0.59           C  
ATOM   1145  H   ALA A  74     -15.029   3.299 -13.851  1.00  0.59           H  
ATOM   1146  HA  ALA A  74     -14.557   3.315 -11.024  1.00  0.59           H  
ATOM   1147 1HB  ALA A  74     -14.012   0.928 -11.299  1.00  0.59           H  
ATOM   1148 2HB  ALA A  74     -15.487   1.359 -12.203  1.00  0.59           H  
ATOM   1149 3HB  ALA A  74     -13.942   1.150 -13.068  1.00  0.59           H  
ATOM   1150  N   ILE A  75     -11.919   3.127 -12.983  1.00  0.59           N  
ATOM   1151  CA  ILE A  75     -10.467   3.178 -13.036  1.00  0.59           C  
ATOM   1152  C   ILE A  75      -9.863   4.550 -12.845  1.00  0.59           C  
ATOM   1153  O   ILE A  75      -8.800   4.656 -12.236  1.00  0.59           O  
ATOM   1154  CB  ILE A  75      -9.922   2.445 -14.257  1.00  0.59           C  
ATOM   1155  CG1 ILE A  75     -10.254   0.944 -14.127  1.00  0.59           C  
ATOM   1156  CG2 ILE A  75      -8.473   2.586 -14.315  1.00  0.59           C  
ATOM   1157  CD1 ILE A  75      -9.964   0.141 -15.358  1.00  0.59           C  
ATOM   1158  H   ILE A  75     -12.414   3.013 -13.867  1.00  0.59           H  
ATOM   1159  HA  ILE A  75     -10.095   2.616 -12.214  1.00  0.59           H  
ATOM   1160  HB  ILE A  75     -10.385   2.834 -15.166  1.00  0.59           H  
ATOM   1161 1HG1 ILE A  75      -9.676   0.531 -13.305  1.00  0.59           H  
ATOM   1162 2HG1 ILE A  75     -11.313   0.842 -13.893  1.00  0.59           H  
ATOM   1163 1HG2 ILE A  75      -8.115   2.040 -15.167  1.00  0.59           H  
ATOM   1164 2HG2 ILE A  75      -8.213   3.620 -14.397  1.00  0.59           H  
ATOM   1165 3HG2 ILE A  75      -8.046   2.174 -13.404  1.00  0.59           H  
ATOM   1166 1HD1 ILE A  75     -10.225  -0.900 -15.182  1.00  0.59           H  
ATOM   1167 2HD1 ILE A  75     -10.548   0.529 -16.172  1.00  0.59           H  
ATOM   1168 3HD1 ILE A  75      -8.912   0.214 -15.601  1.00  0.59           H  
ATOM   1169  N   LYS A  76     -10.452   5.607 -13.390  1.00  0.60           N  
ATOM   1170  CA  LYS A  76      -9.845   6.904 -13.126  1.00  0.60           C  
ATOM   1171  C   LYS A  76      -9.669   7.045 -11.611  1.00  0.60           C  
ATOM   1172  O   LYS A  76     -10.645   6.975 -10.872  1.00  0.60           O  
ATOM   1173  CB  LYS A  76     -10.739   8.030 -13.644  1.00  0.60           C  
ATOM   1174  CG  LYS A  76     -10.140   9.425 -13.499  1.00  0.60           C  
ATOM   1175  CD  LYS A  76     -11.057  10.488 -14.098  1.00  0.60           C  
ATOM   1176  CE  LYS A  76     -10.451  11.881 -13.973  1.00  0.60           C  
ATOM   1177  NZ  LYS A  76     -11.341  12.926 -14.553  1.00  0.60           N  
ATOM   1178  H   LYS A  76     -11.310   5.528 -13.941  1.00  0.60           H  
ATOM   1179  HA  LYS A  76      -8.872   6.959 -13.600  1.00  0.60           H  
ATOM   1180 1HB  LYS A  76     -10.960   7.858 -14.699  1.00  0.60           H  
ATOM   1181 2HB  LYS A  76     -11.691   8.007 -13.108  1.00  0.60           H  
ATOM   1182 1HG  LYS A  76      -9.985   9.643 -12.441  1.00  0.60           H  
ATOM   1183 2HG  LYS A  76      -9.174   9.456 -14.004  1.00  0.60           H  
ATOM   1184 1HD  LYS A  76     -11.226  10.266 -15.153  1.00  0.60           H  
ATOM   1185 2HD  LYS A  76     -12.016  10.469 -13.583  1.00  0.60           H  
ATOM   1186 1HE  LYS A  76     -10.283  12.103 -12.920  1.00  0.60           H  
ATOM   1187 2HE  LYS A  76      -9.494  11.902 -14.495  1.00  0.60           H  
ATOM   1188 1HZ  LYS A  76     -10.906  13.832 -14.453  1.00  0.60           H  
ATOM   1189 2HZ  LYS A  76     -11.493  12.733 -15.534  1.00  0.60           H  
ATOM   1190 3HZ  LYS A  76     -12.227  12.922 -14.069  1.00  0.60           H  
ATOM   1191  N   GLY A  77      -8.439   7.306 -11.157  1.00  0.60           N  
ATOM   1192  CA  GLY A  77      -8.107   7.427  -9.730  1.00  0.60           C  
ATOM   1193  C   GLY A  77      -7.409   6.183  -9.118  1.00  0.60           C  
ATOM   1194  O   GLY A  77      -6.791   6.286  -8.058  1.00  0.60           O  
ATOM   1195  H   GLY A  77      -7.689   7.379 -11.828  1.00  0.60           H  
ATOM   1196 1HA  GLY A  77      -7.462   8.295  -9.595  1.00  0.60           H  
ATOM   1197 2HA  GLY A  77      -9.018   7.628  -9.172  1.00  0.60           H  
ATOM   1198  N   CYS A  78      -7.477   5.029  -9.787  1.00  0.60           N  
ATOM   1199  CA  CYS A  78      -6.796   3.825  -9.300  1.00  0.60           C  
ATOM   1200  C   CYS A  78      -5.323   3.841  -9.650  1.00  0.60           C  
ATOM   1201  O   CYS A  78      -4.940   4.338 -10.704  1.00  0.60           O  
ATOM   1202  CB  CYS A  78      -7.431   2.514  -9.842  1.00  0.60           C  
ATOM   1203  SG  CYS A  78      -9.060   2.059  -9.050  1.00  0.60           S  
ATOM   1204  H   CYS A  78      -8.005   4.980 -10.651  1.00  0.60           H  
ATOM   1205  HA  CYS A  78      -6.881   3.795  -8.222  1.00  0.60           H  
ATOM   1206 1HB  CYS A  78      -7.594   2.606 -10.914  1.00  0.60           H  
ATOM   1207 2HB  CYS A  78      -6.740   1.691  -9.686  1.00  0.60           H  
ATOM   1208  N   THR A  79      -4.503   3.290  -8.749  1.00  0.60           N  
ATOM   1209  CA  THR A  79      -3.072   3.152  -8.994  1.00  0.60           C  
ATOM   1210  C   THR A  79      -2.836   1.736  -9.494  1.00  0.60           C  
ATOM   1211  O   THR A  79      -1.874   1.450 -10.228  1.00  0.60           O  
ATOM   1212  CB  THR A  79      -2.241   3.365  -7.710  1.00  0.60           C  
ATOM   1213  OG1 THR A  79      -2.530   2.335  -6.760  1.00  0.60           O  
ATOM   1214  CG2 THR A  79      -2.597   4.703  -7.083  1.00  0.60           C  
ATOM   1215  H   THR A  79      -4.901   2.946  -7.884  1.00  0.60           H  
ATOM   1216  HA  THR A  79      -2.757   3.866  -9.755  1.00  0.60           H  
ATOM   1217  HB  THR A  79      -1.180   3.341  -7.956  1.00  0.60           H  
ATOM   1218  HG1 THR A  79      -1.819   2.311  -6.066  1.00  0.60           H  
ATOM   1219 1HG2 THR A  79      -2.007   4.842  -6.174  1.00  0.60           H  
ATOM   1220 2HG2 THR A  79      -2.380   5.504  -7.788  1.00  0.60           H  
ATOM   1221 3HG2 THR A  79      -3.659   4.714  -6.835  1.00  0.60           H  
ATOM   1222  N   GLY A  80      -3.778   0.860  -9.153  1.00  0.60           N  
ATOM   1223  CA  GLY A  80      -3.676  -0.518  -9.576  1.00  0.60           C  
ATOM   1224  C   GLY A  80      -4.998  -1.098  -9.959  1.00  0.60           C  
ATOM   1225  O   GLY A  80      -6.032  -0.737  -9.398  1.00  0.60           O  
ATOM   1226  H   GLY A  80      -4.529   1.162  -8.530  1.00  0.60           H  
ATOM   1227 1HA  GLY A  80      -2.981  -0.597 -10.405  1.00  0.60           H  
ATOM   1228 2HA  GLY A  80      -3.292  -1.114  -8.768  1.00  0.60           H  
ATOM   1229  N   VAL A  81      -4.938  -2.019 -10.901  1.00  0.60           N  
ATOM   1230  CA  VAL A  81      -6.118  -2.701 -11.381  1.00  0.60           C  
ATOM   1231  C   VAL A  81      -5.894  -4.214 -11.425  1.00  0.60           C  
ATOM   1232  O   VAL A  81      -4.857  -4.668 -11.911  1.00  0.60           O  
ATOM   1233  CB  VAL A  81      -6.484  -2.166 -12.787  1.00  0.60           C  
ATOM   1234  CG1 VAL A  81      -7.730  -2.879 -13.314  1.00  0.60           C  
ATOM   1235  CG2 VAL A  81      -6.703  -0.621 -12.748  1.00  0.60           C  
ATOM   1236  H   VAL A  81      -4.022  -2.233 -11.303  1.00  0.60           H  
ATOM   1237  HA  VAL A  81      -6.941  -2.494 -10.702  1.00  0.60           H  
ATOM   1238  HB  VAL A  81      -5.669  -2.380 -13.466  1.00  0.60           H  
ATOM   1239 1HG1 VAL A  81      -7.963  -2.508 -14.309  1.00  0.60           H  
ATOM   1240 2HG1 VAL A  81      -7.552  -3.953 -13.365  1.00  0.60           H  
ATOM   1241 3HG1 VAL A  81      -8.570  -2.686 -12.650  1.00  0.60           H  
ATOM   1242 1HG2 VAL A  81      -6.948  -0.263 -13.734  1.00  0.60           H  
ATOM   1243 2HG2 VAL A  81      -7.502  -0.363 -12.086  1.00  0.60           H  
ATOM   1244 3HG2 VAL A  81      -5.802  -0.128 -12.411  1.00  0.60           H  
ATOM   1245  N   PHE A  82      -6.851  -4.982 -10.920  1.00  0.61           N  
ATOM   1246  CA  PHE A  82      -6.795  -6.436 -11.002  1.00  0.61           C  
ATOM   1247  C   PHE A  82      -7.941  -6.943 -11.882  1.00  0.61           C  
ATOM   1248  O   PHE A  82      -9.105  -6.601 -11.656  1.00  0.61           O  
ATOM   1249  CB  PHE A  82      -6.895  -7.078  -9.621  1.00  0.61           C  
ATOM   1250  CG  PHE A  82      -5.750  -6.777  -8.706  1.00  0.61           C  
ATOM   1251  CD1 PHE A  82      -5.722  -5.636  -7.943  1.00  0.61           C  
ATOM   1252  CD2 PHE A  82      -4.708  -7.645  -8.595  1.00  0.61           C  
ATOM   1253  CE1 PHE A  82      -4.652  -5.399  -7.086  1.00  0.61           C  
ATOM   1254  CE2 PHE A  82      -3.669  -7.382  -7.752  1.00  0.61           C  
ATOM   1255  CZ  PHE A  82      -3.658  -6.272  -6.999  1.00  0.61           C  
ATOM   1256  H   PHE A  82      -7.642  -4.537 -10.468  1.00  0.61           H  
ATOM   1257  HA  PHE A  82      -5.850  -6.727 -11.452  1.00  0.61           H  
ATOM   1258 1HB  PHE A  82      -7.806  -6.744  -9.141  1.00  0.61           H  
ATOM   1259 2HB  PHE A  82      -6.966  -8.159  -9.737  1.00  0.61           H  
ATOM   1260  HD1 PHE A  82      -6.551  -4.934  -8.024  1.00  0.61           H  
ATOM   1261  HD2 PHE A  82      -4.711  -8.555  -9.197  1.00  0.61           H  
ATOM   1262  HE1 PHE A  82      -4.593  -4.519  -6.480  1.00  0.61           H  
ATOM   1263  HE2 PHE A  82      -2.852  -8.056  -7.687  1.00  0.61           H  
ATOM   1264  HZ  PHE A  82      -2.842  -6.081  -6.328  1.00  0.61           H  
ATOM   1265  N   HIS A  83      -7.611  -7.735 -12.896  1.00  0.63           N  
ATOM   1266  CA  HIS A  83      -8.635  -8.269 -13.791  1.00  0.63           C  
ATOM   1267  C   HIS A  83      -8.839  -9.774 -13.602  1.00  0.63           C  
ATOM   1268  O   HIS A  83      -7.977 -10.585 -13.964  1.00  0.63           O  
ATOM   1269  CB  HIS A  83      -8.290  -7.953 -15.262  1.00  0.63           C  
ATOM   1270  CG  HIS A  83      -9.339  -8.485 -16.267  1.00  0.63           C  
ATOM   1271  ND1 HIS A  83      -9.059  -8.690 -17.606  1.00  0.63           N  
ATOM   1272  CD2 HIS A  83     -10.636  -8.845 -16.099  1.00  0.63           C  
ATOM   1273  CE1 HIS A  83     -10.142  -9.176 -18.210  1.00  0.63           C  
ATOM   1274  NE2 HIS A  83     -11.107  -9.277 -17.317  1.00  0.63           N  
ATOM   1275  H   HIS A  83      -6.627  -7.964 -13.040  1.00  0.63           H  
ATOM   1276  HA  HIS A  83      -9.588  -7.793 -13.571  1.00  0.63           H  
ATOM   1277 1HB  HIS A  83      -8.210  -6.872 -15.392  1.00  0.63           H  
ATOM   1278 2HB  HIS A  83      -7.321  -8.380 -15.506  1.00  0.63           H  
ATOM   1279  HD2 HIS A  83     -11.197  -8.806 -15.175  1.00  0.63           H  
ATOM   1280  HE1 HIS A  83     -10.222  -9.447 -19.263  1.00  0.63           H  
ATOM   1281  HE2 HIS A  83     -12.063  -9.630 -17.482  1.00  0.63           H  
ATOM   1282  N   VAL A  84     -10.001 -10.142 -13.042  1.00  0.67           N  
ATOM   1283  CA  VAL A  84     -10.324 -11.542 -12.784  1.00  0.67           C  
ATOM   1284  C   VAL A  84     -11.584 -11.975 -13.584  1.00  0.67           C  
ATOM   1285  O   VAL A  84     -11.793 -13.163 -13.870  1.00  0.67           O  
ATOM   1286  CB  VAL A  84     -10.482 -11.789 -11.244  1.00  0.67           C  
ATOM   1287  CG1 VAL A  84      -9.179 -11.512 -10.518  1.00  0.67           C  
ATOM   1288  CG2 VAL A  84     -11.515 -10.924 -10.641  1.00  0.67           C  
ATOM   1289  H   VAL A  84     -10.681  -9.435 -12.769  1.00  0.67           H  
ATOM   1290  HA  VAL A  84      -9.488 -12.154 -13.122  1.00  0.67           H  
ATOM   1291  HB  VAL A  84     -10.746 -12.833 -11.093  1.00  0.67           H  
ATOM   1292 1HG1 VAL A  84      -9.304 -11.714  -9.458  1.00  0.67           H  
ATOM   1293 2HG1 VAL A  84      -8.416 -12.148 -10.914  1.00  0.67           H  
ATOM   1294 3HG1 VAL A  84      -8.894 -10.470 -10.655  1.00  0.67           H  
ATOM   1295 1HG2 VAL A  84     -11.597 -11.142  -9.596  1.00  0.67           H  
ATOM   1296 2HG2 VAL A  84     -11.226  -9.893 -10.764  1.00  0.67           H  
ATOM   1297 3HG2 VAL A  84     -12.454 -11.113 -11.120  1.00  0.67           H  
ATOM   1298  N   ALA A  85     -12.356 -10.992 -14.060  1.00  0.72           N  
ATOM   1299  CA  ALA A  85     -13.594 -11.226 -14.816  1.00  0.72           C  
ATOM   1300  C   ALA A  85     -13.409 -11.684 -16.239  1.00  0.72           C  
ATOM   1301  O   ALA A  85     -13.579 -10.900 -17.181  1.00  0.72           O  
ATOM   1302  CB  ALA A  85     -14.423  -9.980 -14.962  1.00  0.72           C  
ATOM   1303  H   ALA A  85     -12.134 -10.048 -13.774  1.00  0.72           H  
ATOM   1304  HA  ALA A  85     -14.159 -11.984 -14.274  1.00  0.72           H  
ATOM   1305 1HB  ALA A  85     -15.338 -10.223 -15.499  1.00  0.72           H  
ATOM   1306 2HB  ALA A  85     -14.672  -9.570 -14.032  1.00  0.72           H  
ATOM   1307 3HB  ALA A  85     -13.852  -9.265 -15.536  1.00  0.72           H  
ATOM   1308  N   THR A  86     -13.057 -12.933 -16.404  1.00  0.80           N  
ATOM   1309  CA  THR A  86     -12.960 -13.470 -17.740  1.00  0.80           C  
ATOM   1310  C   THR A  86     -14.083 -14.507 -17.873  1.00  0.80           C  
ATOM   1311  O   THR A  86     -14.382 -15.194 -16.898  1.00  0.80           O  
ATOM   1312  CB  THR A  86     -11.577 -14.083 -17.950  1.00  0.80           C  
ATOM   1313  OG1 THR A  86     -11.353 -15.095 -16.943  1.00  0.80           O  
ATOM   1314  CG2 THR A  86     -10.512 -12.989 -17.836  1.00  0.80           C  
ATOM   1315  H   THR A  86     -12.853 -13.486 -15.572  1.00  0.80           H  
ATOM   1316  HA  THR A  86     -13.069 -12.663 -18.448  1.00  0.80           H  
ATOM   1317  HB  THR A  86     -11.529 -14.542 -18.934  1.00  0.80           H  
ATOM   1318  HG1 THR A  86     -11.510 -14.703 -16.060  1.00  0.80           H  
ATOM   1319 1HG2 THR A  86      -9.527 -13.415 -17.981  1.00  0.80           H  
ATOM   1320 2HG2 THR A  86     -10.693 -12.231 -18.596  1.00  0.80           H  
ATOM   1321 3HG2 THR A  86     -10.559 -12.527 -16.847  1.00  0.80           H  
ATOM   1322  N   PRO A  87     -14.757 -14.633 -19.024  1.00  0.89           N  
ATOM   1323  CA  PRO A  87     -15.736 -15.673 -19.293  1.00  0.89           C  
ATOM   1324  C   PRO A  87     -15.163 -17.082 -19.180  1.00  0.89           C  
ATOM   1325  O   PRO A  87     -14.337 -17.495 -19.999  1.00  0.89           O  
ATOM   1326  CB  PRO A  87     -16.154 -15.353 -20.738  1.00  0.89           C  
ATOM   1327  CG  PRO A  87     -15.899 -13.864 -20.891  1.00  0.89           C  
ATOM   1328  CD  PRO A  87     -14.671 -13.589 -20.053  1.00  0.89           C  
ATOM   1329  HA  PRO A  87     -16.587 -15.551 -18.604  1.00  0.89           H  
ATOM   1330 1HB  PRO A  87     -15.556 -15.953 -21.445  1.00  0.89           H  
ATOM   1331 2HB  PRO A  87     -17.206 -15.628 -20.901  1.00  0.89           H  
ATOM   1332 1HG  PRO A  87     -15.743 -13.617 -21.959  1.00  0.89           H  
ATOM   1333 2HG  PRO A  87     -16.774 -13.288 -20.562  1.00  0.89           H  
ATOM   1334 1HD  PRO A  87     -13.759 -13.691 -20.614  1.00  0.89           H  
ATOM   1335 2HD  PRO A  87     -14.803 -12.583 -19.628  1.00  0.89           H  
ATOM   1336  N   MET A  88     -15.640 -17.837 -18.195  1.00  0.98           N  
ATOM   1337  CA  MET A  88     -15.244 -19.230 -18.036  1.00  0.98           C  
ATOM   1338  C   MET A  88     -16.346 -20.123 -18.562  1.00  0.98           C  
ATOM   1339  O   MET A  88     -17.244 -20.511 -17.815  1.00  0.98           O  
ATOM   1340  CB  MET A  88     -14.911 -19.579 -16.598  1.00  0.98           C  
ATOM   1341  CG  MET A  88     -14.448 -21.023 -16.439  1.00  0.98           C  
ATOM   1342  SD  MET A  88     -13.893 -21.425 -14.785  1.00  0.98           S  
ATOM   1343  CE  MET A  88     -13.444 -23.137 -15.039  1.00  0.98           C  
ATOM   1344  H   MET A  88     -16.296 -17.434 -17.541  1.00  0.98           H  
ATOM   1345  HA  MET A  88     -14.363 -19.413 -18.642  1.00  0.98           H  
ATOM   1346 1HB  MET A  88     -14.118 -18.923 -16.237  1.00  0.98           H  
ATOM   1347 2HB  MET A  88     -15.786 -19.423 -15.967  1.00  0.98           H  
ATOM   1348 1HG  MET A  88     -15.271 -21.689 -16.695  1.00  0.98           H  
ATOM   1349 2HG  MET A  88     -13.633 -21.221 -17.132  1.00  0.98           H  
ATOM   1350 1HE  MET A  88     -13.068 -23.559 -14.105  1.00  0.98           H  
ATOM   1351 2HE  MET A  88     -14.319 -23.699 -15.367  1.00  0.98           H  
ATOM   1352 3HE  MET A  88     -12.666 -23.198 -15.803  1.00  0.98           H  
ATOM   1353  N   ASP A  89     -16.310 -20.403 -19.850  1.00  1.04           N  
ATOM   1354  CA  ASP A  89     -17.394 -21.124 -20.492  1.00  1.04           C  
ATOM   1355  C   ASP A  89     -16.875 -22.066 -21.554  1.00  1.04           C  
ATOM   1356  O   ASP A  89     -16.370 -21.644 -22.587  1.00  1.04           O  
ATOM   1357  CB  ASP A  89     -18.406 -20.145 -21.088  1.00  1.04           C  
ATOM   1358  CG  ASP A  89     -19.639 -20.805 -21.697  1.00  1.04           C  
ATOM   1359  OD1 ASP A  89     -19.678 -22.020 -21.812  1.00  1.04           O  
ATOM   1360  OD2 ASP A  89     -20.543 -20.073 -22.044  1.00  1.04           O  
ATOM   1361  H   ASP A  89     -15.530 -20.069 -20.403  1.00  1.04           H  
ATOM   1362  HA  ASP A  89     -17.905 -21.722 -19.736  1.00  1.04           H  
ATOM   1363 1HB  ASP A  89     -18.739 -19.460 -20.307  1.00  1.04           H  
ATOM   1364 2HB  ASP A  89     -17.919 -19.549 -21.843  1.00  1.04           H  
ATOM   1365  N   PHE A  90     -16.957 -23.352 -21.252  1.00  1.07           N  
ATOM   1366  CA  PHE A  90     -16.478 -24.405 -22.127  1.00  1.07           C  
ATOM   1367  C   PHE A  90     -17.622 -25.123 -22.861  1.00  1.07           C  
ATOM   1368  O   PHE A  90     -17.411 -26.148 -23.508  1.00  1.07           O  
ATOM   1369  CB  PHE A  90     -15.608 -25.368 -21.322  1.00  1.07           C  
ATOM   1370  CG  PHE A  90     -16.234 -25.889 -20.069  1.00  1.07           C  
ATOM   1371  CD1 PHE A  90     -17.076 -26.973 -20.086  1.00  1.07           C  
ATOM   1372  CD2 PHE A  90     -15.968 -25.270 -18.847  1.00  1.07           C  
ATOM   1373  CE1 PHE A  90     -17.653 -27.446 -18.922  1.00  1.07           C  
ATOM   1374  CE2 PHE A  90     -16.538 -25.736 -17.677  1.00  1.07           C  
ATOM   1375  CZ  PHE A  90     -17.385 -26.830 -17.715  1.00  1.07           C  
ATOM   1376  H   PHE A  90     -17.391 -23.608 -20.377  1.00  1.07           H  
ATOM   1377  HA  PHE A  90     -15.835 -23.953 -22.876  1.00  1.07           H  
ATOM   1378 1HB  PHE A  90     -15.347 -26.206 -21.943  1.00  1.07           H  
ATOM   1379 2HB  PHE A  90     -14.678 -24.867 -21.054  1.00  1.07           H  
ATOM   1380  HD1 PHE A  90     -17.296 -27.457 -21.034  1.00  1.07           H  
ATOM   1381  HD2 PHE A  90     -15.301 -24.407 -18.819  1.00  1.07           H  
ATOM   1382  HE1 PHE A  90     -18.328 -28.306 -18.964  1.00  1.07           H  
ATOM   1383  HE2 PHE A  90     -16.323 -25.241 -16.729  1.00  1.07           H  
ATOM   1384  HZ  PHE A  90     -17.843 -27.202 -16.799  1.00  1.07           H  
ATOM   1385  N   GLU A  91     -18.845 -24.595 -22.745  1.00  1.06           N  
ATOM   1386  CA  GLU A  91     -19.992 -25.195 -23.422  1.00  1.06           C  
ATOM   1387  C   GLU A  91     -20.700 -24.159 -24.289  1.00  1.06           C  
ATOM   1388  O   GLU A  91     -21.689 -23.557 -23.870  1.00  1.06           O  
ATOM   1389  CB  GLU A  91     -20.988 -25.798 -22.420  1.00  1.06           C  
ATOM   1390  CG  GLU A  91     -20.445 -26.963 -21.592  1.00  1.06           C  
ATOM   1391  CD  GLU A  91     -21.464 -27.571 -20.646  1.00  1.06           C  
ATOM   1392  OE1 GLU A  91     -22.557 -27.064 -20.574  1.00  1.06           O  
ATOM   1393  OE2 GLU A  91     -21.150 -28.554 -20.011  1.00  1.06           O  
ATOM   1394  H   GLU A  91     -18.991 -23.720 -22.224  1.00  1.06           H  
ATOM   1395  HA  GLU A  91     -19.636 -25.990 -24.076  1.00  1.06           H  
ATOM   1396 1HB  GLU A  91     -21.312 -25.020 -21.726  1.00  1.06           H  
ATOM   1397 2HB  GLU A  91     -21.871 -26.147 -22.954  1.00  1.06           H  
ATOM   1398 1HG  GLU A  91     -20.055 -27.733 -22.257  1.00  1.06           H  
ATOM   1399 2HG  GLU A  91     -19.630 -26.579 -21.010  1.00  1.06           H  
ATOM   1400  N   SER A  92     -20.236 -23.995 -25.520  1.00  1.01           N  
ATOM   1401  CA  SER A  92     -20.758 -22.937 -26.377  1.00  1.01           C  
ATOM   1402  C   SER A  92     -20.934 -23.345 -27.820  1.00  1.01           C  
ATOM   1403  O   SER A  92     -20.059 -23.959 -28.427  1.00  1.01           O  
ATOM   1404  CB  SER A  92     -19.840 -21.736 -26.353  1.00  1.01           C  
ATOM   1405  OG  SER A  92     -20.281 -20.760 -27.277  1.00  1.01           O  
ATOM   1406  H   SER A  92     -19.458 -24.561 -25.825  1.00  1.01           H  
ATOM   1407  HA  SER A  92     -21.733 -22.634 -25.990  1.00  1.01           H  
ATOM   1408 1HB  SER A  92     -19.803 -21.309 -25.346  1.00  1.01           H  
ATOM   1409 2HB  SER A  92     -18.840 -22.046 -26.617  1.00  1.01           H  
ATOM   1410  HG  SER A  92     -21.027 -20.273 -26.858  1.00  1.01           H  
ATOM   1411  N   LYS A  93     -22.086 -22.959 -28.368  1.00  0.94           N  
ATOM   1412  CA  LYS A  93     -22.445 -23.179 -29.766  1.00  0.94           C  
ATOM   1413  C   LYS A  93     -21.607 -22.336 -30.727  1.00  0.94           C  
ATOM   1414  O   LYS A  93     -21.590 -22.591 -31.932  1.00  0.94           O  
ATOM   1415  CB  LYS A  93     -23.934 -22.898 -29.979  1.00  0.94           C  
ATOM   1416  CG  LYS A  93     -24.362 -21.419 -29.875  1.00  0.94           C  
ATOM   1417  CD  LYS A  93     -25.877 -21.296 -30.083  1.00  0.94           C  
ATOM   1418  CE  LYS A  93     -26.380 -19.840 -30.108  1.00  0.94           C  
ATOM   1419  NZ  LYS A  93     -26.272 -19.151 -28.780  1.00  0.94           N  
ATOM   1420  H   LYS A  93     -22.745 -22.466 -27.779  1.00  0.94           H  
ATOM   1421  HA  LYS A  93     -22.260 -24.227 -30.003  1.00  0.94           H  
ATOM   1422 1HB  LYS A  93     -24.226 -23.253 -30.968  1.00  0.94           H  
ATOM   1423 2HB  LYS A  93     -24.514 -23.460 -29.249  1.00  0.94           H  
ATOM   1424 1HG  LYS A  93     -24.093 -21.017 -28.892  1.00  0.94           H  
ATOM   1425 2HG  LYS A  93     -23.850 -20.831 -30.636  1.00  0.94           H  
ATOM   1426 1HD  LYS A  93     -26.147 -21.773 -31.025  1.00  0.94           H  
ATOM   1427 2HD  LYS A  93     -26.386 -21.820 -29.276  1.00  0.94           H  
ATOM   1428 1HE  LYS A  93     -25.811 -19.275 -30.844  1.00  0.94           H  
ATOM   1429 2HE  LYS A  93     -27.428 -19.854 -30.405  1.00  0.94           H  
ATOM   1430 1HZ  LYS A  93     -26.631 -18.216 -28.864  1.00  0.94           H  
ATOM   1431 2HZ  LYS A  93     -26.801 -19.650 -28.087  1.00  0.94           H  
ATOM   1432 3HZ  LYS A  93     -25.298 -19.078 -28.470  1.00  0.94           H  
ATOM   1433  N   ASP A  94     -20.965 -21.298 -30.197  1.00  0.87           N  
ATOM   1434  CA  ASP A  94     -20.150 -20.390 -30.983  1.00  0.87           C  
ATOM   1435  C   ASP A  94     -18.995 -19.796 -30.193  1.00  0.87           C  
ATOM   1436  O   ASP A  94     -18.940 -18.574 -30.006  1.00  0.87           O  
ATOM   1437  CB  ASP A  94     -21.004 -19.267 -31.550  1.00  0.87           C  
ATOM   1438  CG  ASP A  94     -20.197 -18.328 -32.423  1.00  0.87           C  
ATOM   1439  OD1 ASP A  94     -18.980 -18.357 -32.327  1.00  0.87           O  
ATOM   1440  OD2 ASP A  94     -20.768 -17.550 -33.140  1.00  0.87           O  
ATOM   1441  H   ASP A  94     -20.989 -21.156 -29.186  1.00  0.87           H  
ATOM   1442  HA  ASP A  94     -19.752 -20.944 -31.833  1.00  0.87           H  
ATOM   1443 1HB  ASP A  94     -21.819 -19.691 -32.143  1.00  0.87           H  
ATOM   1444 2HB  ASP A  94     -21.454 -18.702 -30.731  1.00  0.87           H  
ATOM   1445  N   PRO A  95     -17.964 -20.601 -29.887  1.00  0.81           N  
ATOM   1446  CA  PRO A  95     -16.828 -20.282 -29.048  1.00  0.81           C  
ATOM   1447  C   PRO A  95     -16.146 -18.968 -29.396  1.00  0.81           C  
ATOM   1448  O   PRO A  95     -15.627 -18.286 -28.506  1.00  0.81           O  
ATOM   1449  CB  PRO A  95     -15.885 -21.444 -29.358  1.00  0.81           C  
ATOM   1450  CG  PRO A  95     -16.796 -22.584 -29.702  1.00  0.81           C  
ATOM   1451  CD  PRO A  95     -17.890 -21.963 -30.484  1.00  0.81           C  
ATOM   1452  HA  PRO A  95     -17.142 -20.295 -27.993  1.00  0.81           H  
ATOM   1453 1HB  PRO A  95     -15.206 -21.167 -30.182  1.00  0.81           H  
ATOM   1454 2HB  PRO A  95     -15.268 -21.650 -28.501  1.00  0.81           H  
ATOM   1455 1HG  PRO A  95     -16.264 -23.373 -30.245  1.00  0.81           H  
ATOM   1456 2HG  PRO A  95     -17.191 -23.039 -28.790  1.00  0.81           H  
ATOM   1457 1HD  PRO A  95     -17.630 -21.910 -31.550  1.00  0.81           H  
ATOM   1458 2HD  PRO A  95     -18.774 -22.558 -30.301  1.00  0.81           H  
ATOM   1459  N   GLU A  96     -16.160 -18.591 -30.674  1.00  0.77           N  
ATOM   1460  CA  GLU A  96     -15.474 -17.380 -31.070  1.00  0.77           C  
ATOM   1461  C   GLU A  96     -16.235 -16.130 -30.668  1.00  0.77           C  
ATOM   1462  O   GLU A  96     -15.641 -15.159 -30.193  1.00  0.77           O  
ATOM   1463  CB  GLU A  96     -15.287 -17.357 -32.585  1.00  0.77           C  
ATOM   1464  CG  GLU A  96     -14.376 -18.441 -33.161  1.00  0.77           C  
ATOM   1465  CD  GLU A  96     -12.944 -18.398 -32.701  1.00  0.77           C  
ATOM   1466  OE1 GLU A  96     -12.433 -17.344 -32.416  1.00  0.77           O  
ATOM   1467  OE2 GLU A  96     -12.350 -19.449 -32.676  1.00  0.77           O  
ATOM   1468  H   GLU A  96     -16.649 -19.135 -31.376  1.00  0.77           H  
ATOM   1469  HA  GLU A  96     -14.501 -17.369 -30.597  1.00  0.77           H  
ATOM   1470 1HB  GLU A  96     -16.267 -17.460 -33.062  1.00  0.77           H  
ATOM   1471 2HB  GLU A  96     -14.886 -16.389 -32.881  1.00  0.77           H  
ATOM   1472 1HG  GLU A  96     -14.794 -19.412 -32.885  1.00  0.77           H  
ATOM   1473 2HG  GLU A  96     -14.400 -18.369 -34.247  1.00  0.77           H  
ATOM   1474  N   ASN A  97     -17.562 -16.152 -30.777  1.00  0.75           N  
ATOM   1475  CA  ASN A  97     -18.295 -14.923 -30.495  1.00  0.75           C  
ATOM   1476  C   ASN A  97     -18.841 -14.907 -29.083  1.00  0.75           C  
ATOM   1477  O   ASN A  97     -19.146 -13.840 -28.546  1.00  0.75           O  
ATOM   1478  CB  ASN A  97     -19.404 -14.677 -31.508  1.00  0.75           C  
ATOM   1479  CG  ASN A  97     -18.897 -14.377 -32.944  1.00  0.75           C  
ATOM   1480  OD1 ASN A  97     -18.284 -13.319 -33.192  1.00  0.75           O  
ATOM   1481  ND2 ASN A  97     -19.169 -15.259 -33.874  1.00  0.75           N  
ATOM   1482  H   ASN A  97     -18.060 -17.004 -31.081  1.00  0.75           H  
ATOM   1483  HA  ASN A  97     -17.603 -14.088 -30.569  1.00  0.75           H  
ATOM   1484 1HB  ASN A  97     -20.046 -15.558 -31.543  1.00  0.75           H  
ATOM   1485 2HB  ASN A  97     -20.018 -13.846 -31.171  1.00  0.75           H  
ATOM   1486 1HD2 ASN A  97     -18.882 -15.113 -34.816  1.00  0.75           H  
ATOM   1487 2HD2 ASN A  97     -19.693 -16.108 -33.639  1.00  0.75           H  
ATOM   1488  N   GLU A  98     -18.943 -16.078 -28.465  1.00  0.74           N  
ATOM   1489  CA  GLU A  98     -19.450 -16.142 -27.102  1.00  0.74           C  
ATOM   1490  C   GLU A  98     -18.353 -16.216 -26.041  1.00  0.74           C  
ATOM   1491  O   GLU A  98     -18.585 -15.807 -24.903  1.00  0.74           O  
ATOM   1492  CB  GLU A  98     -20.420 -17.307 -26.931  1.00  0.74           C  
ATOM   1493  CG  GLU A  98     -21.704 -17.168 -27.774  1.00  0.74           C  
ATOM   1494  CD  GLU A  98     -22.768 -18.277 -27.577  1.00  0.74           C  
ATOM   1495  OE1 GLU A  98     -22.494 -19.303 -26.984  1.00  0.74           O  
ATOM   1496  OE2 GLU A  98     -23.877 -18.060 -28.035  1.00  0.74           O  
ATOM   1497  H   GLU A  98     -18.710 -16.938 -28.967  1.00  0.74           H  
ATOM   1498  HA  GLU A  98     -20.014 -15.229 -26.915  1.00  0.74           H  
ATOM   1499 1HB  GLU A  98     -19.921 -18.224 -27.236  1.00  0.74           H  
ATOM   1500 2HB  GLU A  98     -20.697 -17.410 -25.882  1.00  0.74           H  
ATOM   1501 1HG  GLU A  98     -22.159 -16.204 -27.548  1.00  0.74           H  
ATOM   1502 2HG  GLU A  98     -21.406 -17.151 -28.823  1.00  0.74           H  
ATOM   1503  N   VAL A  99     -17.170 -16.746 -26.374  1.00  0.73           N  
ATOM   1504  CA  VAL A  99     -16.139 -16.887 -25.359  1.00  0.73           C  
ATOM   1505  C   VAL A  99     -14.873 -16.086 -25.694  1.00  0.73           C  
ATOM   1506  O   VAL A  99     -14.487 -15.187 -24.935  1.00  0.73           O  
ATOM   1507  CB  VAL A  99     -15.804 -18.387 -25.176  1.00  0.73           C  
ATOM   1508  CG1 VAL A  99     -14.703 -18.576 -24.134  1.00  0.73           C  
ATOM   1509  CG2 VAL A  99     -17.070 -19.131 -24.796  1.00  0.73           C  
ATOM   1510  H   VAL A  99     -16.967 -17.088 -27.309  1.00  0.73           H  
ATOM   1511  HA  VAL A  99     -16.530 -16.516 -24.412  1.00  0.73           H  
ATOM   1512  HB  VAL A  99     -15.422 -18.790 -26.106  1.00  0.73           H  
ATOM   1513 1HG1 VAL A  99     -14.477 -19.641 -24.033  1.00  0.73           H  
ATOM   1514 2HG1 VAL A  99     -13.814 -18.047 -24.450  1.00  0.73           H  
ATOM   1515 3HG1 VAL A  99     -15.037 -18.185 -23.170  1.00  0.73           H  
ATOM   1516 1HG2 VAL A  99     -16.852 -20.183 -24.671  1.00  0.73           H  
ATOM   1517 2HG2 VAL A  99     -17.450 -18.730 -23.868  1.00  0.73           H  
ATOM   1518 3HG2 VAL A  99     -17.823 -19.013 -25.574  1.00  0.73           H  
ATOM   1519  N   ILE A 100     -14.245 -16.386 -26.832  1.00  0.72           N  
ATOM   1520  CA  ILE A 100     -12.948 -15.794 -27.150  1.00  0.72           C  
ATOM   1521  C   ILE A 100     -12.989 -14.290 -27.410  1.00  0.72           C  
ATOM   1522  O   ILE A 100     -12.298 -13.524 -26.731  1.00  0.72           O  
ATOM   1523  CB  ILE A 100     -12.333 -16.524 -28.357  1.00  0.72           C  
ATOM   1524  CG1 ILE A 100     -12.016 -18.001 -27.942  1.00  0.72           C  
ATOM   1525  CG2 ILE A 100     -11.076 -15.814 -28.823  1.00  0.72           C  
ATOM   1526  CD1 ILE A 100     -11.679 -18.938 -29.073  1.00  0.72           C  
ATOM   1527  H   ILE A 100     -14.649 -17.082 -27.459  1.00  0.72           H  
ATOM   1528  HA  ILE A 100     -12.292 -15.958 -26.296  1.00  0.72           H  
ATOM   1529  HB  ILE A 100     -13.048 -16.549 -29.163  1.00  0.72           H  
ATOM   1530 1HG1 ILE A 100     -11.176 -17.992 -27.280  1.00  0.72           H  
ATOM   1531 2HG1 ILE A 100     -12.882 -18.406 -27.410  1.00  0.72           H  
ATOM   1532 1HG2 ILE A 100     -10.658 -16.347 -29.676  1.00  0.72           H  
ATOM   1533 2HG2 ILE A 100     -11.319 -14.797 -29.118  1.00  0.72           H  
ATOM   1534 3HG2 ILE A 100     -10.351 -15.793 -28.012  1.00  0.72           H  
ATOM   1535 1HD1 ILE A 100     -11.472 -19.928 -28.668  1.00  0.72           H  
ATOM   1536 2HD1 ILE A 100     -12.524 -18.996 -29.763  1.00  0.72           H  
ATOM   1537 3HD1 ILE A 100     -10.804 -18.574 -29.607  1.00  0.72           H  
ATOM   1538  N   LYS A 101     -13.848 -13.834 -28.321  1.00  0.71           N  
ATOM   1539  CA  LYS A 101     -13.906 -12.404 -28.562  1.00  0.71           C  
ATOM   1540  C   LYS A 101     -14.246 -11.574 -27.323  1.00  0.71           C  
ATOM   1541  O   LYS A 101     -13.478 -10.666 -27.021  1.00  0.71           O  
ATOM   1542  CB  LYS A 101     -14.852 -12.056 -29.713  1.00  0.71           C  
ATOM   1543  CG  LYS A 101     -14.319 -12.409 -31.092  1.00  0.71           C  
ATOM   1544  CD  LYS A 101     -15.334 -12.039 -32.136  1.00  0.71           C  
ATOM   1545  CE  LYS A 101     -14.940 -12.506 -33.516  1.00  0.71           C  
ATOM   1546  NZ  LYS A 101     -16.000 -12.173 -34.510  1.00  0.71           N  
ATOM   1547  H   LYS A 101     -14.426 -14.463 -28.882  1.00  0.71           H  
ATOM   1548  HA  LYS A 101     -12.910 -12.092 -28.879  1.00  0.71           H  
ATOM   1549 1HB  LYS A 101     -15.784 -12.598 -29.608  1.00  0.71           H  
ATOM   1550 2HB  LYS A 101     -15.084 -10.993 -29.693  1.00  0.71           H  
ATOM   1551 1HG  LYS A 101     -13.399 -11.858 -31.276  1.00  0.71           H  
ATOM   1552 2HG  LYS A 101     -14.102 -13.474 -31.152  1.00  0.71           H  
ATOM   1553 1HD  LYS A 101     -16.281 -12.492 -31.867  1.00  0.71           H  
ATOM   1554 2HD  LYS A 101     -15.463 -10.959 -32.150  1.00  0.71           H  
ATOM   1555 1HE  LYS A 101     -14.005 -12.038 -33.814  1.00  0.71           H  
ATOM   1556 2HE  LYS A 101     -14.807 -13.590 -33.494  1.00  0.71           H  
ATOM   1557 1HZ  LYS A 101     -15.740 -12.507 -35.424  1.00  0.71           H  
ATOM   1558 2HZ  LYS A 101     -16.872 -12.632 -34.195  1.00  0.71           H  
ATOM   1559 3HZ  LYS A 101     -16.137 -11.175 -34.541  1.00  0.71           H  
ATOM   1560  N   PRO A 102     -15.352 -11.805 -26.565  1.00  0.69           N  
ATOM   1561  CA  PRO A 102     -15.661 -11.011 -25.392  1.00  0.69           C  
ATOM   1562  C   PRO A 102     -14.609 -11.110 -24.293  1.00  0.69           C  
ATOM   1563  O   PRO A 102     -14.437 -10.153 -23.539  1.00  0.69           O  
ATOM   1564  CB  PRO A 102     -17.015 -11.571 -24.938  1.00  0.69           C  
ATOM   1565  CG  PRO A 102     -17.103 -12.937 -25.553  1.00  0.69           C  
ATOM   1566  CD  PRO A 102     -16.373 -12.831 -26.876  1.00  0.69           C  
ATOM   1567  HA  PRO A 102     -15.787  -9.969 -25.704  1.00  0.69           H  
ATOM   1568 1HB  PRO A 102     -17.053 -11.604 -23.838  1.00  0.69           H  
ATOM   1569 2HB  PRO A 102     -17.827 -10.907 -25.268  1.00  0.69           H  
ATOM   1570 1HG  PRO A 102     -16.658 -13.684 -24.878  1.00  0.69           H  
ATOM   1571 2HG  PRO A 102     -18.157 -13.226 -25.684  1.00  0.69           H  
ATOM   1572 1HD  PRO A 102     -15.982 -13.805 -27.099  1.00  0.69           H  
ATOM   1573 2HD  PRO A 102     -17.059 -12.475 -27.652  1.00  0.69           H  
ATOM   1574  N   THR A 103     -13.834 -12.202 -24.223  1.00  0.67           N  
ATOM   1575  CA  THR A 103     -12.807 -12.241 -23.192  1.00  0.67           C  
ATOM   1576  C   THR A 103     -11.734 -11.223 -23.511  1.00  0.67           C  
ATOM   1577  O   THR A 103     -11.313 -10.442 -22.644  1.00  0.67           O  
ATOM   1578  CB  THR A 103     -12.133 -13.608 -23.097  1.00  0.67           C  
ATOM   1579  OG1 THR A 103     -13.096 -14.616 -22.768  1.00  0.67           O  
ATOM   1580  CG2 THR A 103     -11.028 -13.586 -22.014  1.00  0.67           C  
ATOM   1581  H   THR A 103     -13.970 -13.026 -24.817  1.00  0.67           H  
ATOM   1582  HA  THR A 103     -13.254 -11.981 -22.236  1.00  0.67           H  
ATOM   1583  HB  THR A 103     -11.686 -13.852 -24.064  1.00  0.67           H  
ATOM   1584  HG1 THR A 103     -13.718 -14.726 -23.520  1.00  0.67           H  
ATOM   1585 1HG2 THR A 103     -10.547 -14.563 -21.964  1.00  0.67           H  
ATOM   1586 2HG2 THR A 103     -10.288 -12.831 -22.273  1.00  0.67           H  
ATOM   1587 3HG2 THR A 103     -11.463 -13.347 -21.053  1.00  0.67           H  
ATOM   1588  N   ILE A 104     -11.316 -11.233 -24.777  1.00  0.65           N  
ATOM   1589  CA  ILE A 104     -10.277 -10.356 -25.265  1.00  0.65           C  
ATOM   1590  C   ILE A 104     -10.770  -8.922 -25.253  1.00  0.65           C  
ATOM   1591  O   ILE A 104     -10.040  -8.020 -24.848  1.00  0.65           O  
ATOM   1592  CB  ILE A 104      -9.832 -10.754 -26.672  1.00  0.65           C  
ATOM   1593  CG1 ILE A 104      -9.155 -12.132 -26.616  1.00  0.65           C  
ATOM   1594  CG2 ILE A 104      -8.865  -9.700 -27.194  1.00  0.65           C  
ATOM   1595  CD1 ILE A 104      -8.932 -12.745 -27.963  1.00  0.65           C  
ATOM   1596  H   ILE A 104     -11.733 -11.908 -25.426  1.00  0.65           H  
ATOM   1597  HA  ILE A 104      -9.418 -10.431 -24.602  1.00  0.65           H  
ATOM   1598  HB  ILE A 104     -10.703 -10.832 -27.331  1.00  0.65           H  
ATOM   1599 1HG1 ILE A 104      -8.196 -12.045 -26.112  1.00  0.65           H  
ATOM   1600 2HG1 ILE A 104      -9.794 -12.809 -26.039  1.00  0.65           H  
ATOM   1601 1HG2 ILE A 104      -8.533  -9.967 -28.196  1.00  0.65           H  
ATOM   1602 2HG2 ILE A 104      -9.373  -8.742 -27.224  1.00  0.65           H  
ATOM   1603 3HG2 ILE A 104      -8.000  -9.634 -26.528  1.00  0.65           H  
ATOM   1604 1HD1 ILE A 104      -8.480 -13.712 -27.842  1.00  0.65           H  
ATOM   1605 2HD1 ILE A 104      -9.892 -12.857 -28.465  1.00  0.65           H  
ATOM   1606 3HD1 ILE A 104      -8.281 -12.105 -28.554  1.00  0.65           H  
ATOM   1607  N   ASN A 105     -12.008  -8.698 -25.700  1.00  0.64           N  
ATOM   1608  CA  ASN A 105     -12.545  -7.351 -25.716  1.00  0.64           C  
ATOM   1609  C   ASN A 105     -12.583  -6.798 -24.299  1.00  0.64           C  
ATOM   1610  O   ASN A 105     -12.165  -5.667 -24.083  1.00  0.64           O  
ATOM   1611  CB  ASN A 105     -13.936  -7.337 -26.317  1.00  0.64           C  
ATOM   1612  CG  ASN A 105     -13.943  -7.585 -27.800  1.00  0.64           C  
ATOM   1613  OD1 ASN A 105     -12.930  -7.424 -28.493  1.00  0.64           O  
ATOM   1614  ND2 ASN A 105     -15.083  -7.985 -28.305  1.00  0.64           N  
ATOM   1615  H   ASN A 105     -12.575  -9.470 -26.038  1.00  0.64           H  
ATOM   1616  HA  ASN A 105     -11.889  -6.712 -26.306  1.00  0.64           H  
ATOM   1617 1HB  ASN A 105     -14.537  -8.089 -25.826  1.00  0.64           H  
ATOM   1618 2HB  ASN A 105     -14.405  -6.370 -26.117  1.00  0.64           H  
ATOM   1619 1HD2 ASN A 105     -15.157  -8.170 -29.284  1.00  0.64           H  
ATOM   1620 2HD2 ASN A 105     -15.878  -8.102 -27.712  1.00  0.64           H  
ATOM   1621  N   GLY A 106     -12.963  -7.635 -23.320  1.00  0.62           N  
ATOM   1622  CA  GLY A 106     -13.003  -7.230 -21.919  1.00  0.62           C  
ATOM   1623  C   GLY A 106     -11.651  -6.733 -21.512  1.00  0.62           C  
ATOM   1624  O   GLY A 106     -11.490  -5.601 -21.049  1.00  0.62           O  
ATOM   1625  H   GLY A 106     -13.292  -8.572 -23.547  1.00  0.62           H  
ATOM   1626 1HA  GLY A 106     -13.731  -6.452 -21.771  1.00  0.62           H  
ATOM   1627 2HA  GLY A 106     -13.277  -8.078 -21.301  1.00  0.62           H  
ATOM   1628  N   LEU A 107     -10.664  -7.569 -21.733  1.00  0.61           N  
ATOM   1629  CA  LEU A 107      -9.306  -7.225 -21.420  1.00  0.61           C  
ATOM   1630  C   LEU A 107      -8.857  -5.919 -22.068  1.00  0.61           C  
ATOM   1631  O   LEU A 107      -8.318  -5.036 -21.396  1.00  0.61           O  
ATOM   1632  CB  LEU A 107      -8.434  -8.343 -21.922  1.00  0.61           C  
ATOM   1633  CG  LEU A 107      -7.045  -8.091 -21.856  1.00  0.61           C  
ATOM   1634  CD1 LEU A 107      -6.580  -7.954 -20.401  1.00  0.61           C  
ATOM   1635  CD2 LEU A 107      -6.385  -9.126 -22.611  1.00  0.61           C  
ATOM   1636  H   LEU A 107     -10.869  -8.490 -22.130  1.00  0.61           H  
ATOM   1637  HA  LEU A 107      -9.212  -7.131 -20.340  1.00  0.61           H  
ATOM   1638 1HB  LEU A 107      -8.644  -9.239 -21.341  1.00  0.61           H  
ATOM   1639 2HB  LEU A 107      -8.675  -8.547 -22.949  1.00  0.61           H  
ATOM   1640  HG  LEU A 107      -6.868  -7.196 -22.333  1.00  0.61           H  
ATOM   1641 1HD1 LEU A 107      -5.521  -7.730 -20.375  1.00  0.61           H  
ATOM   1642 2HD1 LEU A 107      -7.130  -7.144 -19.918  1.00  0.61           H  
ATOM   1643 3HD1 LEU A 107      -6.769  -8.883 -19.871  1.00  0.61           H  
ATOM   1644 1HD2 LEU A 107      -5.351  -8.933 -22.650  1.00  0.61           H  
ATOM   1645 2HD2 LEU A 107      -6.567 -10.068 -22.136  1.00  0.61           H  
ATOM   1646 3HD2 LEU A 107      -6.774  -9.143 -23.631  1.00  0.61           H  
ATOM   1647  N   LEU A 108      -9.076  -5.782 -23.372  1.00  0.61           N  
ATOM   1648  CA  LEU A 108      -8.628  -4.586 -24.064  1.00  0.61           C  
ATOM   1649  C   LEU A 108      -9.339  -3.345 -23.545  1.00  0.61           C  
ATOM   1650  O   LEU A 108      -8.719  -2.294 -23.380  1.00  0.61           O  
ATOM   1651  CB  LEU A 108      -8.877  -4.733 -25.562  1.00  0.61           C  
ATOM   1652  CG  LEU A 108      -8.021  -5.799 -26.280  1.00  0.61           C  
ATOM   1653  CD1 LEU A 108      -8.522  -5.954 -27.699  1.00  0.61           C  
ATOM   1654  CD2 LEU A 108      -6.565  -5.395 -26.255  1.00  0.61           C  
ATOM   1655  H   LEU A 108      -9.542  -6.525 -23.891  1.00  0.61           H  
ATOM   1656  HA  LEU A 108      -7.567  -4.468 -23.898  1.00  0.61           H  
ATOM   1657 1HB  LEU A 108      -9.927  -5.003 -25.703  1.00  0.61           H  
ATOM   1658 2HB  LEU A 108      -8.699  -3.775 -26.043  1.00  0.61           H  
ATOM   1659  HG  LEU A 108      -8.128  -6.754 -25.774  1.00  0.61           H  
ATOM   1660 1HD1 LEU A 108      -7.933  -6.718 -28.210  1.00  0.61           H  
ATOM   1661 2HD1 LEU A 108      -9.572  -6.256 -27.677  1.00  0.61           H  
ATOM   1662 3HD1 LEU A 108      -8.426  -5.009 -28.224  1.00  0.61           H  
ATOM   1663 1HD2 LEU A 108      -5.966  -6.154 -26.759  1.00  0.61           H  
ATOM   1664 2HD2 LEU A 108      -6.436  -4.440 -26.760  1.00  0.61           H  
ATOM   1665 3HD2 LEU A 108      -6.248  -5.307 -25.241  1.00  0.61           H  
ATOM   1666  N   ASP A 109     -10.630  -3.457 -23.251  1.00  0.60           N  
ATOM   1667  CA  ASP A 109     -11.392  -2.318 -22.764  1.00  0.60           C  
ATOM   1668  C   ASP A 109     -10.890  -1.874 -21.388  1.00  0.60           C  
ATOM   1669  O   ASP A 109     -10.764  -0.675 -21.119  1.00  0.60           O  
ATOM   1670  CB  ASP A 109     -12.876  -2.658 -22.813  1.00  0.60           C  
ATOM   1671  CG  ASP A 109     -13.372  -2.706 -24.318  1.00  0.60           C  
ATOM   1672  OD1 ASP A 109     -12.642  -2.224 -25.196  1.00  0.60           O  
ATOM   1673  OD2 ASP A 109     -14.444  -3.175 -24.564  1.00  0.60           O  
ATOM   1674  H   ASP A 109     -11.110  -4.347 -23.390  1.00  0.60           H  
ATOM   1675  HA  ASP A 109     -11.239  -1.492 -23.441  1.00  0.60           H  
ATOM   1676 1HB  ASP A 109     -13.048  -3.637 -22.348  1.00  0.60           H  
ATOM   1677 2HB  ASP A 109     -13.457  -1.915 -22.260  1.00  0.60           H  
ATOM   1678  N   ILE A 110     -10.516  -2.836 -20.548  1.00  0.60           N  
ATOM   1679  CA  ILE A 110      -9.946  -2.519 -19.247  1.00  0.60           C  
ATOM   1680  C   ILE A 110      -8.612  -1.825 -19.421  1.00  0.60           C  
ATOM   1681  O   ILE A 110      -8.330  -0.823 -18.761  1.00  0.60           O  
ATOM   1682  CB  ILE A 110      -9.748  -3.781 -18.406  1.00  0.60           C  
ATOM   1683  CG1 ILE A 110     -11.084  -4.330 -18.047  1.00  0.60           C  
ATOM   1684  CG2 ILE A 110      -8.895  -3.473 -17.159  1.00  0.60           C  
ATOM   1685  CD1 ILE A 110     -11.037  -5.680 -17.512  1.00  0.60           C  
ATOM   1686  H   ILE A 110     -10.655  -3.814 -20.812  1.00  0.60           H  
ATOM   1687  HA  ILE A 110     -10.623  -1.848 -18.720  1.00  0.60           H  
ATOM   1688  HB  ILE A 110      -9.244  -4.538 -19.009  1.00  0.60           H  
ATOM   1689 1HG1 ILE A 110     -11.543  -3.686 -17.308  1.00  0.60           H  
ATOM   1690 2HG1 ILE A 110     -11.698  -4.339 -18.937  1.00  0.60           H  
ATOM   1691 1HG2 ILE A 110      -8.758  -4.385 -16.577  1.00  0.60           H  
ATOM   1692 2HG2 ILE A 110      -7.921  -3.096 -17.468  1.00  0.60           H  
ATOM   1693 3HG2 ILE A 110      -9.397  -2.727 -16.552  1.00  0.60           H  
ATOM   1694 1HD1 ILE A 110     -12.039  -6.023 -17.295  1.00  0.60           H  
ATOM   1695 2HD1 ILE A 110     -10.591  -6.325 -18.264  1.00  0.60           H  
ATOM   1696 3HD1 ILE A 110     -10.437  -5.695 -16.606  1.00  0.60           H  
ATOM   1697  N   MET A 111      -7.774  -2.356 -20.308  1.00  0.60           N  
ATOM   1698  CA  MET A 111      -6.469  -1.764 -20.512  1.00  0.60           C  
ATOM   1699  C   MET A 111      -6.537  -0.371 -21.121  1.00  0.60           C  
ATOM   1700  O   MET A 111      -5.764   0.509 -20.734  1.00  0.60           O  
ATOM   1701  CB  MET A 111      -5.614  -2.672 -21.341  1.00  0.60           C  
ATOM   1702  CG  MET A 111      -5.243  -3.872 -20.628  1.00  0.60           C  
ATOM   1703  SD  MET A 111      -4.031  -4.781 -21.445  1.00  0.60           S  
ATOM   1704  CE  MET A 111      -4.951  -5.023 -22.906  1.00  0.60           C  
ATOM   1705  H   MET A 111      -8.044  -3.193 -20.828  1.00  0.60           H  
ATOM   1706  HA  MET A 111      -5.993  -1.672 -19.539  1.00  0.60           H  
ATOM   1707 1HB  MET A 111      -6.128  -2.934 -22.268  1.00  0.60           H  
ATOM   1708 2HB  MET A 111      -4.732  -2.181 -21.576  1.00  0.60           H  
ATOM   1709 1HG  MET A 111      -4.856  -3.546 -19.712  1.00  0.60           H  
ATOM   1710 2HG  MET A 111      -6.105  -4.504 -20.443  1.00  0.60           H  
ATOM   1711 1HE  MET A 111      -4.394  -5.625 -23.618  1.00  0.60           H  
ATOM   1712 2HE  MET A 111      -5.849  -5.479 -22.667  1.00  0.60           H  
ATOM   1713 3HE  MET A 111      -5.172  -4.056 -23.348  1.00  0.60           H  
ATOM   1714  N   LYS A 112      -7.468  -0.141 -22.047  1.00  0.60           N  
ATOM   1715  CA  LYS A 112      -7.606   1.193 -22.606  1.00  0.60           C  
ATOM   1716  C   LYS A 112      -8.029   2.142 -21.494  1.00  0.60           C  
ATOM   1717  O   LYS A 112      -7.514   3.256 -21.392  1.00  0.60           O  
ATOM   1718  CB  LYS A 112      -8.587   1.187 -23.778  1.00  0.60           C  
ATOM   1719  CG  LYS A 112      -8.039   0.528 -25.058  1.00  0.60           C  
ATOM   1720  CD  LYS A 112      -9.051   0.609 -26.195  1.00  0.60           C  
ATOM   1721  CE  LYS A 112     -10.195  -0.325 -25.875  1.00  0.60           C  
ATOM   1722  NZ  LYS A 112     -11.199  -0.458 -26.938  1.00  0.60           N  
ATOM   1723  H   LYS A 112      -8.069  -0.896 -22.372  1.00  0.60           H  
ATOM   1724  HA  LYS A 112      -6.639   1.525 -22.974  1.00  0.60           H  
ATOM   1725 1HB  LYS A 112      -9.490   0.640 -23.485  1.00  0.60           H  
ATOM   1726 2HB  LYS A 112      -8.883   2.207 -24.017  1.00  0.60           H  
ATOM   1727 1HG  LYS A 112      -7.125   1.039 -25.360  1.00  0.60           H  
ATOM   1728 2HG  LYS A 112      -7.799  -0.514 -24.861  1.00  0.60           H  
ATOM   1729 1HD  LYS A 112      -9.436   1.625 -26.294  1.00  0.60           H  
ATOM   1730 2HD  LYS A 112      -8.590   0.310 -27.134  1.00  0.60           H  
ATOM   1731 1HE  LYS A 112      -9.787  -1.308 -25.665  1.00  0.60           H  
ATOM   1732 2HE  LYS A 112     -10.692   0.048 -24.986  1.00  0.60           H  
ATOM   1733 1HZ  LYS A 112     -11.906  -1.120 -26.550  1.00  0.60           H  
ATOM   1734 2HZ  LYS A 112     -11.641   0.458 -27.133  1.00  0.60           H  
ATOM   1735 3HZ  LYS A 112     -10.794  -0.825 -27.774  1.00  0.60           H  
ATOM   1736  N   ALA A 113      -8.937   1.690 -20.621  1.00  0.60           N  
ATOM   1737  CA  ALA A 113      -9.357   2.495 -19.481  1.00  0.60           C  
ATOM   1738  C   ALA A 113      -8.172   2.777 -18.545  1.00  0.60           C  
ATOM   1739  O   ALA A 113      -8.006   3.898 -18.052  1.00  0.60           O  
ATOM   1740  CB  ALA A 113     -10.475   1.790 -18.756  1.00  0.60           C  
ATOM   1741  H   ALA A 113      -9.371   0.774 -20.754  1.00  0.60           H  
ATOM   1742  HA  ALA A 113      -9.731   3.445 -19.845  1.00  0.60           H  
ATOM   1743 1HB  ALA A 113     -10.811   2.397 -17.917  1.00  0.60           H  
ATOM   1744 2HB  ALA A 113     -11.310   1.630 -19.443  1.00  0.60           H  
ATOM   1745 3HB  ALA A 113     -10.125   0.839 -18.395  1.00  0.60           H  
ATOM   1746  N   CYS A 114      -7.295   1.778 -18.359  1.00  0.60           N  
ATOM   1747  CA  CYS A 114      -6.121   1.942 -17.507  1.00  0.60           C  
ATOM   1748  C   CYS A 114      -5.205   3.011 -18.094  1.00  0.60           C  
ATOM   1749  O   CYS A 114      -4.633   3.818 -17.358  1.00  0.60           O  
ATOM   1750  CB  CYS A 114      -5.343   0.630 -17.377  1.00  0.60           C  
ATOM   1751  SG  CYS A 114      -6.202  -0.676 -16.464  1.00  0.60           S  
ATOM   1752  H   CYS A 114      -7.483   0.868 -18.775  1.00  0.60           H  
ATOM   1753  HA  CYS A 114      -6.432   2.267 -16.523  1.00  0.60           H  
ATOM   1754 1HB  CYS A 114      -5.099   0.252 -18.360  1.00  0.60           H  
ATOM   1755 2HB  CYS A 114      -4.400   0.828 -16.871  1.00  0.60           H  
ATOM   1756  HG  CYS A 114      -7.236  -0.778 -17.344  1.00  0.60           H  
ATOM   1757  N   GLU A 115      -5.086   3.047 -19.427  1.00  0.61           N  
ATOM   1758  CA  GLU A 115      -4.260   4.068 -20.060  1.00  0.61           C  
ATOM   1759  C   GLU A 115      -4.887   5.456 -19.972  1.00  0.61           C  
ATOM   1760  O   GLU A 115      -4.223   6.418 -19.584  1.00  0.61           O  
ATOM   1761  CB  GLU A 115      -4.010   3.753 -21.543  1.00  0.61           C  
ATOM   1762  CG  GLU A 115      -3.233   4.876 -22.267  1.00  0.61           C  
ATOM   1763  CD  GLU A 115      -1.840   5.078 -21.756  1.00  0.61           C  
ATOM   1764  OE1 GLU A 115      -1.281   4.128 -21.302  1.00  0.61           O  
ATOM   1765  OE2 GLU A 115      -1.353   6.203 -21.768  1.00  0.61           O  
ATOM   1766  H   GLU A 115      -5.554   2.338 -19.992  1.00  0.61           H  
ATOM   1767  HA  GLU A 115      -3.301   4.096 -19.543  1.00  0.61           H  
ATOM   1768 1HB  GLU A 115      -3.451   2.823 -21.640  1.00  0.61           H  
ATOM   1769 2HB  GLU A 115      -4.963   3.614 -22.051  1.00  0.61           H  
ATOM   1770 1HG  GLU A 115      -3.191   4.639 -23.327  1.00  0.61           H  
ATOM   1771 2HG  GLU A 115      -3.791   5.806 -22.156  1.00  0.61           H  
ATOM   1772  N   LYS A 116      -6.184   5.567 -20.269  1.00  0.61           N  
ATOM   1773  CA  LYS A 116      -6.849   6.868 -20.258  1.00  0.61           C  
ATOM   1774  C   LYS A 116      -6.813   7.489 -18.871  1.00  0.61           C  
ATOM   1775  O   LYS A 116      -6.691   8.705 -18.724  1.00  0.61           O  
ATOM   1776  CB  LYS A 116      -8.285   6.731 -20.753  1.00  0.61           C  
ATOM   1777  CG  LYS A 116      -8.424   6.453 -22.261  1.00  0.61           C  
ATOM   1778  CD  LYS A 116      -9.892   6.430 -22.662  1.00  0.61           C  
ATOM   1779  CE  LYS A 116     -10.531   5.214 -22.035  1.00  0.61           C  
ATOM   1780  NZ  LYS A 116     -11.947   5.008 -22.389  1.00  0.61           N  
ATOM   1781  H   LYS A 116      -6.703   4.736 -20.555  1.00  0.61           H  
ATOM   1782  HA  LYS A 116      -6.313   7.531 -20.935  1.00  0.61           H  
ATOM   1783 1HB  LYS A 116      -8.766   5.903 -20.222  1.00  0.61           H  
ATOM   1784 2HB  LYS A 116      -8.841   7.636 -20.518  1.00  0.61           H  
ATOM   1785 1HG  LYS A 116      -7.907   7.228 -22.825  1.00  0.61           H  
ATOM   1786 2HG  LYS A 116      -7.969   5.493 -22.497  1.00  0.61           H  
ATOM   1787 1HD  LYS A 116     -10.397   7.326 -22.303  1.00  0.61           H  
ATOM   1788 2HD  LYS A 116      -9.989   6.376 -23.745  1.00  0.61           H  
ATOM   1789 1HE  LYS A 116      -9.969   4.333 -22.332  1.00  0.61           H  
ATOM   1790 2HE  LYS A 116     -10.464   5.328 -20.955  1.00  0.61           H  
ATOM   1791 1HZ  LYS A 116     -12.248   4.187 -21.849  1.00  0.61           H  
ATOM   1792 2HZ  LYS A 116     -12.540   5.776 -22.067  1.00  0.61           H  
ATOM   1793 3HZ  LYS A 116     -12.075   4.869 -23.368  1.00  0.61           H  
ATOM   1794  N   ALA A 117      -6.898   6.645 -17.849  1.00  0.61           N  
ATOM   1795  CA  ALA A 117      -6.837   7.068 -16.463  1.00  0.61           C  
ATOM   1796  C   ALA A 117      -5.533   7.768 -16.105  1.00  0.61           C  
ATOM   1797  O   ALA A 117      -5.507   8.553 -15.154  1.00  0.61           O  
ATOM   1798  CB  ALA A 117      -6.989   5.873 -15.557  1.00  0.61           C  
ATOM   1799  H   ALA A 117      -7.039   5.651 -18.037  1.00  0.61           H  
ATOM   1800  HA  ALA A 117      -7.655   7.766 -16.290  1.00  0.61           H  
ATOM   1801 1HB  ALA A 117      -6.969   6.179 -14.518  1.00  0.61           H  
ATOM   1802 2HB  ALA A 117      -7.938   5.389 -15.785  1.00  0.61           H  
ATOM   1803 3HB  ALA A 117      -6.173   5.175 -15.739  1.00  0.61           H  
ATOM   1804  N   LYS A 118      -4.420   7.395 -16.764  1.00  0.61           N  
ATOM   1805  CA  LYS A 118      -3.054   7.897 -16.513  1.00  0.61           C  
ATOM   1806  C   LYS A 118      -2.453   7.494 -15.147  1.00  0.61           C  
ATOM   1807  O   LYS A 118      -1.304   7.067 -15.073  1.00  0.61           O  
ATOM   1808  CB  LYS A 118      -2.981   9.408 -16.729  1.00  0.61           C  
ATOM   1809  CG  LYS A 118      -3.335   9.808 -18.168  1.00  0.61           C  
ATOM   1810  CD  LYS A 118      -2.342   9.217 -19.187  1.00  0.61           C  
ATOM   1811  CE  LYS A 118      -2.716   9.611 -20.615  1.00  0.61           C  
ATOM   1812  NZ  LYS A 118      -1.783   9.025 -21.636  1.00  0.61           N  
ATOM   1813  H   LYS A 118      -4.521   6.769 -17.562  1.00  0.61           H  
ATOM   1814  HA  LYS A 118      -2.412   7.450 -17.274  1.00  0.61           H  
ATOM   1815 1HB  LYS A 118      -3.650   9.928 -16.051  1.00  0.61           H  
ATOM   1816 2HB  LYS A 118      -1.971   9.755 -16.521  1.00  0.61           H  
ATOM   1817 1HG  LYS A 118      -4.327   9.445 -18.409  1.00  0.61           H  
ATOM   1818 2HG  LYS A 118      -3.336  10.892 -18.257  1.00  0.61           H  
ATOM   1819 1HD  LYS A 118      -1.334   9.563 -18.969  1.00  0.61           H  
ATOM   1820 2HD  LYS A 118      -2.358   8.125 -19.117  1.00  0.61           H  
ATOM   1821 1HE  LYS A 118      -3.728   9.256 -20.820  1.00  0.61           H  
ATOM   1822 2HE  LYS A 118      -2.696  10.695 -20.699  1.00  0.61           H  
ATOM   1823 1HZ  LYS A 118      -2.071   9.310 -22.554  1.00  0.61           H  
ATOM   1824 2HZ  LYS A 118      -0.850   9.348 -21.462  1.00  0.61           H  
ATOM   1825 3HZ  LYS A 118      -1.783   7.989 -21.599  1.00  0.61           H  
ATOM   1826  N   THR A 119      -3.238   7.631 -14.081  1.00  0.59           N  
ATOM   1827  CA  THR A 119      -2.887   7.302 -12.703  1.00  0.59           C  
ATOM   1828  C   THR A 119      -2.457   5.840 -12.521  1.00  0.59           C  
ATOM   1829  O   THR A 119      -1.570   5.555 -11.715  1.00  0.59           O  
ATOM   1830  CB  THR A 119      -4.082   7.586 -11.765  1.00  0.59           C  
ATOM   1831  OG1 THR A 119      -4.448   8.975 -11.861  1.00  0.59           O  
ATOM   1832  CG2 THR A 119      -3.713   7.262 -10.315  1.00  0.59           C  
ATOM   1833  H   THR A 119      -4.149   8.020 -14.248  1.00  0.59           H  
ATOM   1834  HA  THR A 119      -2.053   7.935 -12.405  1.00  0.59           H  
ATOM   1835  HB  THR A 119      -4.930   6.965 -12.063  1.00  0.59           H  
ATOM   1836  HG1 THR A 119      -4.757   9.157 -12.763  1.00  0.59           H  
ATOM   1837 1HG2 THR A 119      -4.567   7.458  -9.666  1.00  0.59           H  
ATOM   1838 2HG2 THR A 119      -3.434   6.221 -10.235  1.00  0.59           H  
ATOM   1839 3HG2 THR A 119      -2.874   7.880 -10.006  1.00  0.59           H  
ATOM   1840  N   VAL A 120      -3.117   4.907 -13.217  1.00  0.58           N  
ATOM   1841  CA  VAL A 120      -2.806   3.491 -13.025  1.00  0.58           C  
ATOM   1842  C   VAL A 120      -1.373   3.194 -13.409  1.00  0.58           C  
ATOM   1843  O   VAL A 120      -0.925   3.507 -14.512  1.00  0.58           O  
ATOM   1844  CB  VAL A 120      -3.726   2.576 -13.863  1.00  0.58           C  
ATOM   1845  CG1 VAL A 120      -3.277   1.095 -13.748  1.00  0.58           C  
ATOM   1846  CG2 VAL A 120      -5.128   2.698 -13.396  1.00  0.58           C  
ATOM   1847  H   VAL A 120      -3.827   5.188 -13.874  1.00  0.58           H  
ATOM   1848  HA  VAL A 120      -2.945   3.247 -11.979  1.00  0.58           H  
ATOM   1849  HB  VAL A 120      -3.664   2.873 -14.912  1.00  0.58           H  
ATOM   1850 1HG1 VAL A 120      -3.933   0.467 -14.347  1.00  0.58           H  
ATOM   1851 2HG1 VAL A 120      -2.257   0.987 -14.108  1.00  0.58           H  
ATOM   1852 3HG1 VAL A 120      -3.329   0.777 -12.704  1.00  0.58           H  
ATOM   1853 1HG2 VAL A 120      -5.744   2.055 -14.009  1.00  0.58           H  
ATOM   1854 2HG2 VAL A 120      -5.193   2.387 -12.356  1.00  0.58           H  
ATOM   1855 3HG2 VAL A 120      -5.464   3.732 -13.487  1.00  0.58           H  
ATOM   1856  N   ARG A 121      -0.663   2.539 -12.505  1.00  0.56           N  
ATOM   1857  CA  ARG A 121       0.720   2.202 -12.728  1.00  0.56           C  
ATOM   1858  C   ARG A 121       0.883   0.712 -12.991  1.00  0.56           C  
ATOM   1859  O   ARG A 121       1.778   0.296 -13.729  1.00  0.56           O  
ATOM   1860  CB  ARG A 121       1.542   2.578 -11.508  1.00  0.56           C  
ATOM   1861  CG  ARG A 121       1.494   4.053 -11.106  1.00  0.56           C  
ATOM   1862  CD  ARG A 121       2.019   4.963 -12.173  1.00  0.56           C  
ATOM   1863  NE  ARG A 121       2.093   6.349 -11.713  1.00  0.56           N  
ATOM   1864  CZ  ARG A 121       2.371   7.415 -12.497  1.00  0.56           C  
ATOM   1865  NH1 ARG A 121       2.593   7.254 -13.784  1.00  0.56           N  
ATOM   1866  NH2 ARG A 121       2.421   8.627 -11.967  1.00  0.56           N  
ATOM   1867  H   ARG A 121      -1.093   2.298 -11.620  1.00  0.56           H  
ATOM   1868  HA  ARG A 121       1.083   2.757 -13.593  1.00  0.56           H  
ATOM   1869 1HB  ARG A 121       1.190   1.999 -10.654  1.00  0.56           H  
ATOM   1870 2HB  ARG A 121       2.583   2.312 -11.676  1.00  0.56           H  
ATOM   1871 1HG  ARG A 121       0.464   4.329 -10.894  1.00  0.56           H  
ATOM   1872 2HG  ARG A 121       2.095   4.200 -10.210  1.00  0.56           H  
ATOM   1873 1HD  ARG A 121       3.015   4.647 -12.475  1.00  0.56           H  
ATOM   1874 2HD  ARG A 121       1.346   4.929 -13.035  1.00  0.56           H  
ATOM   1875  HE  ARG A 121       1.927   6.522 -10.730  1.00  0.56           H  
ATOM   1876 1HH1 ARG A 121       2.548   6.330 -14.191  1.00  0.56           H  
ATOM   1877 2HH1 ARG A 121       2.797   8.053 -14.366  1.00  0.56           H  
ATOM   1878 1HH2 ARG A 121       2.249   8.752 -10.979  1.00  0.56           H  
ATOM   1879 2HH2 ARG A 121       2.627   9.424 -12.551  1.00  0.56           H  
ATOM   1880  N   ARG A 122       0.011  -0.094 -12.379  1.00  0.54           N  
ATOM   1881  CA  ARG A 122       0.159  -1.544 -12.471  1.00  0.54           C  
ATOM   1882  C   ARG A 122      -1.135  -2.316 -12.677  1.00  0.54           C  
ATOM   1883  O   ARG A 122      -2.088  -2.188 -11.898  1.00  0.54           O  
ATOM   1884  CB  ARG A 122       0.833  -2.016 -11.195  1.00  0.54           C  
ATOM   1885  CG  ARG A 122       1.083  -3.506 -10.996  1.00  0.54           C  
ATOM   1886  CD  ARG A 122       2.130  -4.076 -11.862  1.00  0.54           C  
ATOM   1887  NE  ARG A 122       3.388  -3.364 -11.740  1.00  0.54           N  
ATOM   1888  CZ  ARG A 122       4.354  -3.538 -10.818  1.00  0.54           C  
ATOM   1889  NH1 ARG A 122       4.255  -4.413  -9.851  1.00  0.54           N  
ATOM   1890  NH2 ARG A 122       5.443  -2.795 -10.901  1.00  0.54           N  
ATOM   1891  H   ARG A 122      -0.716   0.312 -11.793  1.00  0.54           H  
ATOM   1892  HA  ARG A 122       0.815  -1.765 -13.313  1.00  0.54           H  
ATOM   1893 1HB  ARG A 122       1.807  -1.534 -11.126  1.00  0.54           H  
ATOM   1894 2HB  ARG A 122       0.252  -1.664 -10.348  1.00  0.54           H  
ATOM   1895 1HG  ARG A 122       1.445  -3.606  -9.994  1.00  0.54           H  
ATOM   1896 2HG  ARG A 122       0.161  -4.074 -11.125  1.00  0.54           H  
ATOM   1897 1HD  ARG A 122       2.301  -5.117 -11.577  1.00  0.54           H  
ATOM   1898 2HD  ARG A 122       1.809  -4.037 -12.906  1.00  0.54           H  
ATOM   1899  HE  ARG A 122       3.568  -2.656 -12.431  1.00  0.54           H  
ATOM   1900 1HH1 ARG A 122       3.452  -5.028  -9.740  1.00  0.54           H  
ATOM   1901 2HH1 ARG A 122       5.016  -4.510  -9.178  1.00  0.54           H  
ATOM   1902 1HH2 ARG A 122       5.560  -2.116 -11.679  1.00  0.54           H  
ATOM   1903 2HH2 ARG A 122       6.175  -2.915 -10.219  1.00  0.54           H  
ATOM   1904  N   LEU A 123      -1.135  -3.142 -13.718  1.00  0.53           N  
ATOM   1905  CA  LEU A 123      -2.256  -4.019 -14.033  1.00  0.53           C  
ATOM   1906  C   LEU A 123      -1.876  -5.477 -13.821  1.00  0.53           C  
ATOM   1907  O   LEU A 123      -0.855  -5.935 -14.349  1.00  0.53           O  
ATOM   1908  CB  LEU A 123      -2.728  -3.801 -15.479  1.00  0.53           C  
ATOM   1909  CG  LEU A 123      -3.832  -4.802 -16.016  1.00  0.53           C  
ATOM   1910  CD1 LEU A 123      -5.140  -4.652 -15.275  1.00  0.53           C  
ATOM   1911  CD2 LEU A 123      -4.071  -4.520 -17.439  1.00  0.53           C  
ATOM   1912  H   LEU A 123      -0.306  -3.161 -14.322  1.00  0.53           H  
ATOM   1913  HA  LEU A 123      -3.082  -3.781 -13.366  1.00  0.53           H  
ATOM   1914 1HB  LEU A 123      -3.138  -2.793 -15.552  1.00  0.53           H  
ATOM   1915 2HB  LEU A 123      -1.860  -3.863 -16.137  1.00  0.53           H  
ATOM   1916  HG  LEU A 123      -3.482  -5.828 -15.886  1.00  0.53           H  
ATOM   1917 1HD1 LEU A 123      -5.869  -5.355 -15.675  1.00  0.53           H  
ATOM   1918 2HD1 LEU A 123      -4.987  -4.859 -14.243  1.00  0.53           H  
ATOM   1919 3HD1 LEU A 123      -5.508  -3.641 -15.398  1.00  0.53           H  
ATOM   1920 1HD2 LEU A 123      -4.826  -5.209 -17.826  1.00  0.53           H  
ATOM   1921 2HD2 LEU A 123      -4.430  -3.493 -17.521  1.00  0.53           H  
ATOM   1922 3HD2 LEU A 123      -3.156  -4.632 -18.011  1.00  0.53           H  
ATOM   1923  N   VAL A 124      -2.683  -6.187 -13.037  1.00  0.53           N  
ATOM   1924  CA  VAL A 124      -2.446  -7.599 -12.799  1.00  0.53           C  
ATOM   1925  C   VAL A 124      -3.625  -8.388 -13.384  1.00  0.53           C  
ATOM   1926  O   VAL A 124      -4.785  -8.096 -13.083  1.00  0.53           O  
ATOM   1927  CB  VAL A 124      -2.286  -7.921 -11.293  1.00  0.53           C  
ATOM   1928  CG1 VAL A 124      -2.035  -9.414 -11.111  1.00  0.53           C  
ATOM   1929  CG2 VAL A 124      -1.134  -7.106 -10.669  1.00  0.53           C  
ATOM   1930  H   VAL A 124      -3.490  -5.725 -12.613  1.00  0.53           H  
ATOM   1931  HA  VAL A 124      -1.533  -7.882 -13.300  1.00  0.53           H  
ATOM   1932  HB  VAL A 124      -3.197  -7.677 -10.802  1.00  0.53           H  
ATOM   1933 1HG1 VAL A 124      -1.944  -9.641 -10.047  1.00  0.53           H  
ATOM   1934 2HG1 VAL A 124      -2.857  -9.982 -11.539  1.00  0.53           H  
ATOM   1935 3HG1 VAL A 124      -1.106  -9.684 -11.619  1.00  0.53           H  
ATOM   1936 1HG2 VAL A 124      -1.056  -7.349  -9.607  1.00  0.53           H  
ATOM   1937 2HG2 VAL A 124      -0.202  -7.351 -11.161  1.00  0.53           H  
ATOM   1938 3HG2 VAL A 124      -1.337  -6.043 -10.782  1.00  0.53           H  
ATOM   1939  N   PHE A 125      -3.320  -9.350 -14.240  1.00  0.54           N  
ATOM   1940  CA  PHE A 125      -4.330 -10.182 -14.906  1.00  0.54           C  
ATOM   1941  C   PHE A 125      -4.281 -11.620 -14.437  1.00  0.54           C  
ATOM   1942  O   PHE A 125      -3.203 -12.214 -14.356  1.00  0.54           O  
ATOM   1943  CB  PHE A 125      -4.104 -10.105 -16.412  1.00  0.54           C  
ATOM   1944  CG  PHE A 125      -4.914 -11.023 -17.329  1.00  0.54           C  
ATOM   1945  CD1 PHE A 125      -6.241 -10.781 -17.610  1.00  0.54           C  
ATOM   1946  CD2 PHE A 125      -4.301 -12.115 -17.954  1.00  0.54           C  
ATOM   1947  CE1 PHE A 125      -6.952 -11.599 -18.478  1.00  0.54           C  
ATOM   1948  CE2 PHE A 125      -5.011 -12.933 -18.820  1.00  0.54           C  
ATOM   1949  CZ  PHE A 125      -6.338 -12.673 -19.080  1.00  0.54           C  
ATOM   1950  H   PHE A 125      -2.327  -9.504 -14.436  1.00  0.54           H  
ATOM   1951  HA  PHE A 125      -5.322  -9.785 -14.675  1.00  0.54           H  
ATOM   1952 1HB  PHE A 125      -4.292  -9.089 -16.729  1.00  0.54           H  
ATOM   1953 2HB  PHE A 125      -3.069 -10.322 -16.573  1.00  0.54           H  
ATOM   1954  HD1 PHE A 125      -6.729  -9.936 -17.144  1.00  0.54           H  
ATOM   1955  HD2 PHE A 125      -3.249 -12.319 -17.758  1.00  0.54           H  
ATOM   1956  HE1 PHE A 125      -8.000 -11.385 -18.680  1.00  0.54           H  
ATOM   1957  HE2 PHE A 125      -4.521 -13.782 -19.296  1.00  0.54           H  
ATOM   1958  HZ  PHE A 125      -6.896 -13.315 -19.757  1.00  0.54           H  
ATOM   1959  N   THR A 126      -5.432 -12.202 -14.159  1.00  0.55           N  
ATOM   1960  CA  THR A 126      -5.420 -13.592 -13.748  1.00  0.55           C  
ATOM   1961  C   THR A 126      -5.624 -14.485 -14.966  1.00  0.55           C  
ATOM   1962  O   THR A 126      -6.578 -14.316 -15.733  1.00  0.55           O  
ATOM   1963  CB  THR A 126      -6.503 -13.884 -12.712  1.00  0.55           C  
ATOM   1964  OG1 THR A 126      -6.316 -13.042 -11.578  1.00  0.55           O  
ATOM   1965  CG2 THR A 126      -6.413 -15.344 -12.238  1.00  0.55           C  
ATOM   1966  H   THR A 126      -6.310 -11.676 -14.212  1.00  0.55           H  
ATOM   1967  HA  THR A 126      -4.450 -13.831 -13.306  1.00  0.55           H  
ATOM   1968  HB  THR A 126      -7.482 -13.693 -13.144  1.00  0.55           H  
ATOM   1969  HG1 THR A 126      -5.472 -13.205 -11.141  1.00  0.55           H  
ATOM   1970 1HG2 THR A 126      -7.180 -15.531 -11.495  1.00  0.55           H  
ATOM   1971 2HG2 THR A 126      -6.556 -16.017 -13.082  1.00  0.55           H  
ATOM   1972 3HG2 THR A 126      -5.427 -15.521 -11.798  1.00  0.55           H  
ATOM   1973  N   SER A 127      -4.724 -15.437 -15.127  1.00  0.57           N  
ATOM   1974  CA  SER A 127      -4.737 -16.406 -16.204  1.00  0.57           C  
ATOM   1975  C   SER A 127      -4.956 -17.806 -15.630  1.00  0.57           C  
ATOM   1976  O   SER A 127      -5.471 -17.946 -14.523  1.00  0.57           O  
ATOM   1977  CB  SER A 127      -3.447 -16.324 -17.000  1.00  0.57           C  
ATOM   1978  OG  SER A 127      -3.516 -17.132 -18.134  1.00  0.57           O  
ATOM   1979  H   SER A 127      -3.969 -15.498 -14.450  1.00  0.57           H  
ATOM   1980  HA  SER A 127      -5.557 -16.168 -16.871  1.00  0.57           H  
ATOM   1981 1HB  SER A 127      -3.261 -15.290 -17.295  1.00  0.57           H  
ATOM   1982 2HB  SER A 127      -2.626 -16.632 -16.373  1.00  0.57           H  
ATOM   1983  HG  SER A 127      -2.642 -17.059 -18.565  1.00  0.57           H  
ATOM   1984  N   SER A 128      -4.648 -18.830 -16.410  1.00  0.59           N  
ATOM   1985  CA  SER A 128      -4.812 -20.210 -15.957  1.00  0.59           C  
ATOM   1986  C   SER A 128      -3.663 -21.091 -16.434  1.00  0.59           C  
ATOM   1987  O   SER A 128      -3.121 -20.900 -17.520  1.00  0.59           O  
ATOM   1988  CB  SER A 128      -6.150 -20.776 -16.420  1.00  0.59           C  
ATOM   1989  OG  SER A 128      -7.229 -20.049 -15.865  1.00  0.59           O  
ATOM   1990  H   SER A 128      -4.245 -18.610 -17.312  1.00  0.59           H  
ATOM   1991  HA  SER A 128      -4.801 -20.217 -14.864  1.00  0.59           H  
ATOM   1992 1HB  SER A 128      -6.205 -20.748 -17.508  1.00  0.59           H  
ATOM   1993 2HB  SER A 128      -6.219 -21.820 -16.113  1.00  0.59           H  
ATOM   1994  HG  SER A 128      -7.042 -19.996 -14.908  1.00  0.59           H  
ATOM   1995  N   ALA A 129      -3.353 -22.138 -15.683  1.00  0.61           N  
ATOM   1996  CA  ALA A 129      -2.312 -23.099 -16.078  1.00  0.61           C  
ATOM   1997  C   ALA A 129      -2.595 -23.722 -17.447  1.00  0.61           C  
ATOM   1998  O   ALA A 129      -1.669 -24.071 -18.183  1.00  0.61           O  
ATOM   1999  CB  ALA A 129      -2.202 -24.166 -15.032  1.00  0.61           C  
ATOM   2000  H   ALA A 129      -3.792 -22.224 -14.764  1.00  0.61           H  
ATOM   2001  HA  ALA A 129      -1.363 -22.573 -16.148  1.00  0.61           H  
ATOM   2002 1HB  ALA A 129      -1.457 -24.861 -15.281  1.00  0.61           H  
ATOM   2003 2HB  ALA A 129      -1.957 -23.702 -14.081  1.00  0.61           H  
ATOM   2004 3HB  ALA A 129      -3.148 -24.691 -14.961  1.00  0.61           H  
ATOM   2005  N   GLY A 130      -3.872 -23.818 -17.813  1.00  0.63           N  
ATOM   2006  CA  GLY A 130      -4.292 -24.374 -19.099  1.00  0.63           C  
ATOM   2007  C   GLY A 130      -3.818 -23.527 -20.296  1.00  0.63           C  
ATOM   2008  O   GLY A 130      -3.882 -23.974 -21.446  1.00  0.63           O  
ATOM   2009  H   GLY A 130      -4.578 -23.503 -17.166  1.00  0.63           H  
ATOM   2010 1HA  GLY A 130      -3.901 -25.388 -19.191  1.00  0.63           H  
ATOM   2011 2HA  GLY A 130      -5.373 -24.451 -19.112  1.00  0.63           H  
ATOM   2012  N   THR A 131      -3.324 -22.307 -20.031  1.00  0.64           N  
ATOM   2013  CA  THR A 131      -2.800 -21.418 -21.063  1.00  0.64           C  
ATOM   2014  C   THR A 131      -1.318 -21.664 -21.265  1.00  0.64           C  
ATOM   2015  O   THR A 131      -0.694 -21.073 -22.154  1.00  0.64           O  
ATOM   2016  CB  THR A 131      -2.969 -19.941 -20.693  1.00  0.64           C  
ATOM   2017  OG1 THR A 131      -2.195 -19.618 -19.540  1.00  0.64           O  
ATOM   2018  CG2 THR A 131      -4.389 -19.675 -20.414  1.00  0.64           C  
ATOM   2019  H   THR A 131      -3.293 -21.969 -19.070  1.00  0.64           H  
ATOM   2020  HA  THR A 131      -3.316 -21.615 -22.004  1.00  0.64           H  
ATOM   2021  HB  THR A 131      -2.642 -19.319 -21.525  1.00  0.64           H  
ATOM   2022  HG1 THR A 131      -2.356 -20.276 -18.844  1.00  0.64           H  
ATOM   2023 1HG2 THR A 131      -4.492 -18.628 -20.165  1.00  0.64           H  
ATOM   2024 2HG2 THR A 131      -4.970 -19.913 -21.304  1.00  0.64           H  
ATOM   2025 3HG2 THR A 131      -4.726 -20.288 -19.582  1.00  0.64           H  
ATOM   2026  N   VAL A 132      -0.755 -22.521 -20.417  1.00  0.66           N  
ATOM   2027  CA  VAL A 132       0.658 -22.797 -20.417  1.00  0.66           C  
ATOM   2028  C   VAL A 132       1.000 -24.212 -20.915  1.00  0.66           C  
ATOM   2029  O   VAL A 132       1.921 -24.371 -21.715  1.00  0.66           O  
ATOM   2030  CB  VAL A 132       1.197 -22.638 -18.998  1.00  0.66           C  
ATOM   2031  CG1 VAL A 132       2.579 -22.933 -18.979  1.00  0.66           C  
ATOM   2032  CG2 VAL A 132       0.962 -21.290 -18.496  1.00  0.66           C  
ATOM   2033  H   VAL A 132      -1.324 -22.995 -19.723  1.00  0.66           H  
ATOM   2034  HA  VAL A 132       1.151 -22.072 -21.056  1.00  0.66           H  
ATOM   2035  HB  VAL A 132       0.703 -23.353 -18.365  1.00  0.66           H  
ATOM   2036 1HG1 VAL A 132       2.939 -22.831 -17.966  1.00  0.66           H  
ATOM   2037 2HG1 VAL A 132       2.730 -23.936 -19.352  1.00  0.66           H  
ATOM   2038 3HG1 VAL A 132       3.092 -22.241 -19.600  1.00  0.66           H  
ATOM   2039 1HG2 VAL A 132       1.365 -21.242 -17.496  1.00  0.66           H  
ATOM   2040 2HG2 VAL A 132       1.471 -20.571 -19.134  1.00  0.66           H  
ATOM   2041 3HG2 VAL A 132      -0.109 -21.077 -18.480  1.00  0.66           H  
ATOM   2042  N   ASP A 133       0.321 -25.252 -20.395  1.00  0.68           N  
ATOM   2043  CA  ASP A 133       0.730 -26.618 -20.782  1.00  0.68           C  
ATOM   2044  C   ASP A 133      -0.152 -27.397 -21.772  1.00  0.68           C  
ATOM   2045  O   ASP A 133       0.055 -28.607 -21.928  1.00  0.68           O  
ATOM   2046  CB  ASP A 133       0.905 -27.545 -19.567  1.00  0.68           C  
ATOM   2047  CG  ASP A 133      -0.367 -27.889 -18.755  1.00  0.68           C  
ATOM   2048  OD1 ASP A 133      -1.383 -27.303 -18.981  1.00  0.68           O  
ATOM   2049  OD2 ASP A 133      -0.281 -28.760 -17.913  1.00  0.68           O  
ATOM   2050  H   ASP A 133      -0.439 -25.076 -19.737  1.00  0.68           H  
ATOM   2051  HA  ASP A 133       1.711 -26.533 -21.247  1.00  0.68           H  
ATOM   2052 1HB  ASP A 133       1.378 -28.476 -19.886  1.00  0.68           H  
ATOM   2053 2HB  ASP A 133       1.587 -27.063 -18.890  1.00  0.68           H  
ATOM   2054  N   VAL A 134      -1.106 -26.782 -22.470  1.00  0.71           N  
ATOM   2055  CA  VAL A 134      -1.908 -27.645 -23.334  1.00  0.71           C  
ATOM   2056  C   VAL A 134      -1.295 -27.804 -24.708  1.00  0.71           C  
ATOM   2057  O   VAL A 134      -1.535 -27.025 -25.635  1.00  0.71           O  
ATOM   2058  CB  VAL A 134      -3.356 -27.150 -23.439  1.00  0.71           C  
ATOM   2059  CG1 VAL A 134      -4.159 -28.081 -24.317  1.00  0.71           C  
ATOM   2060  CG2 VAL A 134      -3.958 -27.111 -22.047  1.00  0.71           C  
ATOM   2061  H   VAL A 134      -1.281 -25.784 -22.405  1.00  0.71           H  
ATOM   2062  HA  VAL A 134      -1.956 -28.632 -22.875  1.00  0.71           H  
ATOM   2063  HB  VAL A 134      -3.373 -26.157 -23.880  1.00  0.71           H  
ATOM   2064 1HG1 VAL A 134      -5.186 -27.722 -24.380  1.00  0.71           H  
ATOM   2065 2HG1 VAL A 134      -3.718 -28.112 -25.311  1.00  0.71           H  
ATOM   2066 3HG1 VAL A 134      -4.146 -29.079 -23.884  1.00  0.71           H  
ATOM   2067 1HG2 VAL A 134      -4.973 -26.756 -22.094  1.00  0.71           H  
ATOM   2068 2HG2 VAL A 134      -3.941 -28.109 -21.615  1.00  0.71           H  
ATOM   2069 3HG2 VAL A 134      -3.371 -26.442 -21.423  1.00  0.71           H  
ATOM   2070  N   THR A 135      -0.500 -28.851 -24.811  1.00  0.74           N  
ATOM   2071  CA  THR A 135       0.224 -29.187 -26.025  1.00  0.74           C  
ATOM   2072  C   THR A 135       0.057 -30.670 -26.333  1.00  0.74           C  
ATOM   2073  O   THR A 135      -0.448 -31.428 -25.507  1.00  0.74           O  
ATOM   2074  CB  THR A 135       1.725 -28.831 -25.891  1.00  0.74           C  
ATOM   2075  OG1 THR A 135       2.333 -29.663 -24.918  1.00  0.74           O  
ATOM   2076  CG2 THR A 135       1.895 -27.370 -25.444  1.00  0.74           C  
ATOM   2077  H   THR A 135      -0.364 -29.387 -23.954  1.00  0.74           H  
ATOM   2078  HA  THR A 135      -0.198 -28.627 -26.856  1.00  0.74           H  
ATOM   2079  HB  THR A 135       2.216 -28.977 -26.851  1.00  0.74           H  
ATOM   2080  HG1 THR A 135       3.286 -29.505 -24.910  1.00  0.74           H  
ATOM   2081 1HG2 THR A 135       2.954 -27.138 -25.359  1.00  0.74           H  
ATOM   2082 2HG2 THR A 135       1.445 -26.708 -26.167  1.00  0.74           H  
ATOM   2083 3HG2 THR A 135       1.426 -27.215 -24.477  1.00  0.74           H  
ATOM   2084  N   GLU A 136       0.479 -31.088 -27.523  1.00  0.77           N  
ATOM   2085  CA  GLU A 136       0.428 -32.498 -27.911  1.00  0.77           C  
ATOM   2086  C   GLU A 136       1.263 -33.389 -26.987  1.00  0.77           C  
ATOM   2087  O   GLU A 136       0.901 -34.532 -26.706  1.00  0.77           O  
ATOM   2088  CB  GLU A 136       0.891 -32.662 -29.357  1.00  0.77           C  
ATOM   2089  CG  GLU A 136       0.700 -34.063 -29.912  1.00  0.77           C  
ATOM   2090  CD  GLU A 136       1.101 -34.195 -31.362  1.00  0.77           C  
ATOM   2091  OE1 GLU A 136       1.523 -33.221 -31.939  1.00  0.77           O  
ATOM   2092  OE2 GLU A 136       0.989 -35.278 -31.889  1.00  0.77           O  
ATOM   2093  H   GLU A 136       0.852 -30.412 -28.176  1.00  0.77           H  
ATOM   2094  HA  GLU A 136      -0.602 -32.837 -27.837  1.00  0.77           H  
ATOM   2095 1HB  GLU A 136       0.357 -31.963 -29.996  1.00  0.77           H  
ATOM   2096 2HB  GLU A 136       1.952 -32.423 -29.423  1.00  0.77           H  
ATOM   2097 1HG  GLU A 136       1.281 -34.762 -29.315  1.00  0.77           H  
ATOM   2098 2HG  GLU A 136      -0.349 -34.334 -29.808  1.00  0.77           H  
ATOM   2099  N   HIS A 137       2.393 -32.844 -26.536  1.00  0.79           N  
ATOM   2100  CA  HIS A 137       3.361 -33.528 -25.684  1.00  0.79           C  
ATOM   2101  C   HIS A 137       3.787 -32.640 -24.505  1.00  0.79           C  
ATOM   2102  O   HIS A 137       4.860 -32.039 -24.565  1.00  0.79           O  
ATOM   2103  CB  HIS A 137       4.610 -33.907 -26.491  1.00  0.79           C  
ATOM   2104  CG  HIS A 137       4.340 -34.822 -27.650  1.00  0.79           C  
ATOM   2105  ND1 HIS A 137       4.083 -36.167 -27.494  1.00  0.79           N  
ATOM   2106  CD2 HIS A 137       4.282 -34.580 -28.980  1.00  0.79           C  
ATOM   2107  CE1 HIS A 137       3.875 -36.712 -28.681  1.00  0.79           C  
ATOM   2108  NE2 HIS A 137       3.993 -35.771 -29.596  1.00  0.79           N  
ATOM   2109  H   HIS A 137       2.585 -31.893 -26.808  1.00  0.79           H  
ATOM   2110  HA  HIS A 137       2.927 -34.445 -25.290  1.00  0.79           H  
ATOM   2111 1HB  HIS A 137       5.079 -33.002 -26.875  1.00  0.79           H  
ATOM   2112 2HB  HIS A 137       5.330 -34.396 -25.834  1.00  0.79           H  
ATOM   2113  HD2 HIS A 137       4.431 -33.619 -29.472  1.00  0.79           H  
ATOM   2114  HE1 HIS A 137       3.643 -37.758 -28.870  1.00  0.79           H  
ATOM   2115  HE2 HIS A 137       3.880 -35.897 -30.596  1.00  0.79           H  
ATOM   2116  N   PRO A 138       2.952 -32.475 -23.462  1.00  0.79           N  
ATOM   2117  CA  PRO A 138       3.170 -31.588 -22.327  1.00  0.79           C  
ATOM   2118  C   PRO A 138       4.493 -31.878 -21.644  1.00  0.79           C  
ATOM   2119  O   PRO A 138       4.876 -33.039 -21.493  1.00  0.79           O  
ATOM   2120  CB  PRO A 138       2.015 -31.957 -21.398  1.00  0.79           C  
ATOM   2121  CG  PRO A 138       0.943 -32.479 -22.307  1.00  0.79           C  
ATOM   2122  CD  PRO A 138       1.686 -33.234 -23.381  1.00  0.79           C  
ATOM   2123  HA  PRO A 138       3.107 -30.540 -22.648  1.00  0.79           H  
ATOM   2124 1HB  PRO A 138       2.365 -32.701 -20.676  1.00  0.79           H  
ATOM   2125 2HB  PRO A 138       1.694 -31.067 -20.829  1.00  0.79           H  
ATOM   2126 1HG  PRO A 138       0.235 -33.106 -21.751  1.00  0.79           H  
ATOM   2127 2HG  PRO A 138       0.362 -31.634 -22.724  1.00  0.79           H  
ATOM   2128 1HD  PRO A 138       1.872 -34.275 -23.083  1.00  0.79           H  
ATOM   2129 2HD  PRO A 138       1.097 -33.165 -24.283  1.00  0.79           H  
ATOM   2130  N   LYS A 139       5.187 -30.833 -21.211  1.00  0.77           N  
ATOM   2131  CA  LYS A 139       6.457 -31.044 -20.536  1.00  0.77           C  
ATOM   2132  C   LYS A 139       6.214 -31.497 -19.095  1.00  0.77           C  
ATOM   2133  O   LYS A 139       5.259 -31.031 -18.480  1.00  0.77           O  
ATOM   2134  CB  LYS A 139       7.278 -29.762 -20.505  1.00  0.77           C  
ATOM   2135  CG  LYS A 139       7.749 -29.243 -21.830  1.00  0.77           C  
ATOM   2136  CD  LYS A 139       8.604 -28.008 -21.612  1.00  0.77           C  
ATOM   2137  CE  LYS A 139       9.087 -27.402 -22.916  1.00  0.77           C  
ATOM   2138  NZ  LYS A 139       9.951 -26.210 -22.679  1.00  0.77           N  
ATOM   2139  H   LYS A 139       4.839 -29.896 -21.360  1.00  0.77           H  
ATOM   2140  HA  LYS A 139       7.004 -31.789 -21.100  1.00  0.77           H  
ATOM   2141 1HB  LYS A 139       6.708 -28.989 -20.047  1.00  0.77           H  
ATOM   2142 2HB  LYS A 139       8.158 -29.907 -19.882  1.00  0.77           H  
ATOM   2143 1HG  LYS A 139       8.333 -30.008 -22.344  1.00  0.77           H  
ATOM   2144 2HG  LYS A 139       6.893 -28.981 -22.449  1.00  0.77           H  
ATOM   2145 1HD  LYS A 139       8.021 -27.267 -21.066  1.00  0.77           H  
ATOM   2146 2HD  LYS A 139       9.468 -28.272 -21.004  1.00  0.77           H  
ATOM   2147 1HE  LYS A 139       9.656 -28.146 -23.471  1.00  0.77           H  
ATOM   2148 2HE  LYS A 139       8.225 -27.099 -23.509  1.00  0.77           H  
ATOM   2149 1HZ  LYS A 139      10.253 -25.830 -23.564  1.00  0.77           H  
ATOM   2150 2HZ  LYS A 139       9.428 -25.504 -22.168  1.00  0.77           H  
ATOM   2151 3HZ  LYS A 139      10.757 -26.485 -22.137  1.00  0.77           H  
ATOM   2152  N   PRO A 140       7.043 -32.403 -18.526  1.00  0.75           N  
ATOM   2153  CA  PRO A 140       7.054 -32.791 -17.117  1.00  0.75           C  
ATOM   2154  C   PRO A 140       7.146 -31.593 -16.182  1.00  0.75           C  
ATOM   2155  O   PRO A 140       6.589 -31.614 -15.078  1.00  0.75           O  
ATOM   2156  CB  PRO A 140       8.331 -33.627 -17.030  1.00  0.75           C  
ATOM   2157  CG  PRO A 140       8.473 -34.232 -18.401  1.00  0.75           C  
ATOM   2158  CD  PRO A 140       8.008 -33.151 -19.357  1.00  0.75           C  
ATOM   2159  HA  PRO A 140       6.165 -33.398 -16.894  1.00  0.75           H  
ATOM   2160 1HB  PRO A 140       9.182 -32.997 -16.743  1.00  0.75           H  
ATOM   2161 2HB  PRO A 140       8.216 -34.397 -16.246  1.00  0.75           H  
ATOM   2162 1HG  PRO A 140       9.514 -34.543 -18.574  1.00  0.75           H  
ATOM   2163 2HG  PRO A 140       7.853 -35.147 -18.459  1.00  0.75           H  
ATOM   2164 1HD  PRO A 140       8.841 -32.508 -19.679  1.00  0.75           H  
ATOM   2165 2HD  PRO A 140       7.498 -33.656 -20.196  1.00  0.75           H  
ATOM   2166  N   VAL A 141       7.865 -30.561 -16.636  1.00  0.72           N  
ATOM   2167  CA  VAL A 141       8.045 -29.337 -15.882  1.00  0.72           C  
ATOM   2168  C   VAL A 141       7.693 -28.144 -16.745  1.00  0.72           C  
ATOM   2169  O   VAL A 141       8.230 -27.955 -17.842  1.00  0.72           O  
ATOM   2170  CB  VAL A 141       9.480 -29.169 -15.353  1.00  0.72           C  
ATOM   2171  CG1 VAL A 141       9.588 -27.845 -14.581  1.00  0.72           C  
ATOM   2172  CG2 VAL A 141       9.841 -30.348 -14.450  1.00  0.72           C  
ATOM   2173  H   VAL A 141       8.297 -30.623 -17.543  1.00  0.72           H  
ATOM   2174  HA  VAL A 141       7.371 -29.355 -15.029  1.00  0.72           H  
ATOM   2175  HB  VAL A 141      10.172 -29.123 -16.191  1.00  0.72           H  
ATOM   2176 1HG1 VAL A 141      10.604 -27.721 -14.213  1.00  0.72           H  
ATOM   2177 2HG1 VAL A 141       9.340 -27.009 -15.237  1.00  0.72           H  
ATOM   2178 3HG1 VAL A 141       8.892 -27.861 -13.737  1.00  0.72           H  
ATOM   2179 1HG2 VAL A 141      10.856 -30.221 -14.079  1.00  0.72           H  
ATOM   2180 2HG2 VAL A 141       9.151 -30.384 -13.612  1.00  0.72           H  
ATOM   2181 3HG2 VAL A 141       9.778 -31.275 -15.008  1.00  0.72           H  
ATOM   2182  N   ILE A 142       6.803 -27.351 -16.211  1.00  0.69           N  
ATOM   2183  CA  ILE A 142       6.259 -26.165 -16.807  1.00  0.69           C  
ATOM   2184  C   ILE A 142       6.689 -24.910 -16.085  1.00  0.69           C  
ATOM   2185  O   ILE A 142       6.739 -24.872 -14.862  1.00  0.69           O  
ATOM   2186  CB  ILE A 142       4.746 -26.275 -16.833  1.00  0.69           C  
ATOM   2187  CG1 ILE A 142       4.332 -27.446 -17.645  1.00  0.69           C  
ATOM   2188  CG2 ILE A 142       4.215 -25.109 -17.387  1.00  0.69           C  
ATOM   2189  CD1 ILE A 142       4.674 -27.324 -19.084  1.00  0.69           C  
ATOM   2190  H   ILE A 142       6.460 -27.603 -15.292  1.00  0.69           H  
ATOM   2191  HA  ILE A 142       6.617 -26.104 -17.832  1.00  0.69           H  
ATOM   2192  HB  ILE A 142       4.362 -26.425 -15.835  1.00  0.69           H  
ATOM   2193 1HG1 ILE A 142       4.840 -28.322 -17.271  1.00  0.69           H  
ATOM   2194 2HG1 ILE A 142       3.272 -27.586 -17.539  1.00  0.69           H  
ATOM   2195 1HG2 ILE A 142       3.163 -25.211 -17.432  1.00  0.69           H  
ATOM   2196 2HG2 ILE A 142       4.474 -24.246 -16.780  1.00  0.69           H  
ATOM   2197 3HG2 ILE A 142       4.607 -24.989 -18.386  1.00  0.69           H  
ATOM   2198 1HD1 ILE A 142       4.357 -28.226 -19.608  1.00  0.69           H  
ATOM   2199 2HD1 ILE A 142       4.169 -26.457 -19.510  1.00  0.69           H  
ATOM   2200 3HD1 ILE A 142       5.746 -27.194 -19.182  1.00  0.69           H  
ATOM   2201  N   ASP A 143       7.049 -23.891 -16.839  1.00  0.66           N  
ATOM   2202  CA  ASP A 143       7.423 -22.638 -16.220  1.00  0.66           C  
ATOM   2203  C   ASP A 143       6.839 -21.461 -16.990  1.00  0.66           C  
ATOM   2204  O   ASP A 143       6.082 -21.640 -17.946  1.00  0.66           O  
ATOM   2205  CB  ASP A 143       8.937 -22.536 -16.126  1.00  0.66           C  
ATOM   2206  CG  ASP A 143       9.619 -22.511 -17.485  1.00  0.66           C  
ATOM   2207  OD1 ASP A 143       8.968 -22.162 -18.468  1.00  0.66           O  
ATOM   2208  OD2 ASP A 143      10.768 -22.856 -17.548  1.00  0.66           O  
ATOM   2209  H   ASP A 143       7.025 -23.988 -17.841  1.00  0.66           H  
ATOM   2210  HA  ASP A 143       7.027 -22.617 -15.205  1.00  0.66           H  
ATOM   2211 1HB  ASP A 143       9.217 -21.642 -15.566  1.00  0.66           H  
ATOM   2212 2HB  ASP A 143       9.313 -23.394 -15.565  1.00  0.66           H  
ATOM   2213  N   GLU A 144       7.273 -20.266 -16.630  1.00  0.65           N  
ATOM   2214  CA  GLU A 144       6.810 -19.002 -17.186  1.00  0.65           C  
ATOM   2215  C   GLU A 144       7.107 -18.774 -18.677  1.00  0.65           C  
ATOM   2216  O   GLU A 144       6.594 -17.810 -19.264  1.00  0.65           O  
ATOM   2217  CB  GLU A 144       7.356 -17.869 -16.329  1.00  0.65           C  
ATOM   2218  CG  GLU A 144       6.720 -17.802 -14.926  1.00  0.65           C  
ATOM   2219  CD  GLU A 144       7.251 -18.766 -13.906  1.00  0.65           C  
ATOM   2220  OE1 GLU A 144       8.197 -19.465 -14.189  1.00  0.65           O  
ATOM   2221  OE2 GLU A 144       6.702 -18.791 -12.814  1.00  0.65           O  
ATOM   2222  H   GLU A 144       7.934 -20.218 -15.871  1.00  0.65           H  
ATOM   2223  HA  GLU A 144       5.724 -18.984 -17.077  1.00  0.65           H  
ATOM   2224 1HB  GLU A 144       8.433 -17.984 -16.209  1.00  0.65           H  
ATOM   2225 2HB  GLU A 144       7.177 -16.911 -16.823  1.00  0.65           H  
ATOM   2226 1HG  GLU A 144       6.909 -16.816 -14.540  1.00  0.65           H  
ATOM   2227 2HG  GLU A 144       5.646 -17.915 -15.022  1.00  0.65           H  
ATOM   2228  N   THR A 145       7.968 -19.606 -19.284  1.00  0.63           N  
ATOM   2229  CA  THR A 145       8.300 -19.443 -20.694  1.00  0.63           C  
ATOM   2230  C   THR A 145       7.476 -20.389 -21.579  1.00  0.63           C  
ATOM   2231  O   THR A 145       7.515 -20.295 -22.809  1.00  0.63           O  
ATOM   2232  CB  THR A 145       9.795 -19.709 -20.944  1.00  0.63           C  
ATOM   2233  OG1 THR A 145      10.115 -21.092 -20.706  1.00  0.63           O  
ATOM   2234  CG2 THR A 145      10.610 -18.855 -19.987  1.00  0.63           C  
ATOM   2235  H   THR A 145       8.364 -20.409 -18.780  1.00  0.63           H  
ATOM   2236  HA  THR A 145       8.074 -18.420 -20.990  1.00  0.63           H  
ATOM   2237  HB  THR A 145      10.049 -19.452 -21.971  1.00  0.63           H  
ATOM   2238  HG1 THR A 145       9.717 -21.409 -19.860  1.00  0.63           H  
ATOM   2239 1HG2 THR A 145      11.672 -19.032 -20.154  1.00  0.63           H  
ATOM   2240 2HG2 THR A 145      10.384 -17.803 -20.154  1.00  0.63           H  
ATOM   2241 3HG2 THR A 145      10.354 -19.126 -18.959  1.00  0.63           H  
ATOM   2242  N   CYS A 146       6.748 -21.317 -20.955  1.00  0.62           N  
ATOM   2243  CA  CYS A 146       5.968 -22.306 -21.688  1.00  0.62           C  
ATOM   2244  C   CYS A 146       4.616 -21.735 -22.118  1.00  0.62           C  
ATOM   2245  O   CYS A 146       3.997 -20.982 -21.376  1.00  0.62           O  
ATOM   2246  CB  CYS A 146       5.739 -23.527 -20.794  1.00  0.62           C  
ATOM   2247  SG  CYS A 146       7.249 -24.406 -20.312  1.00  0.62           S  
ATOM   2248  H   CYS A 146       6.732 -21.347 -19.932  1.00  0.62           H  
ATOM   2249  HA  CYS A 146       6.525 -22.604 -22.575  1.00  0.62           H  
ATOM   2250 1HB  CYS A 146       5.260 -23.198 -19.884  1.00  0.62           H  
ATOM   2251 2HB  CYS A 146       5.062 -24.230 -21.285  1.00  0.62           H  
ATOM   2252  HG  CYS A 146       7.849 -23.360 -19.677  1.00  0.62           H  
ATOM   2253  N   TRP A 147       4.142 -22.096 -23.302  1.00  0.61           N  
ATOM   2254  CA  TRP A 147       2.812 -21.660 -23.746  1.00  0.61           C  
ATOM   2255  C   TRP A 147       1.978 -22.790 -24.328  1.00  0.61           C  
ATOM   2256  O   TRP A 147       2.510 -23.660 -25.024  1.00  0.61           O  
ATOM   2257  CB  TRP A 147       2.903 -20.563 -24.813  1.00  0.61           C  
ATOM   2258  CG  TRP A 147       3.394 -19.213 -24.365  1.00  0.61           C  
ATOM   2259  CD1 TRP A 147       4.676 -18.762 -24.247  1.00  0.61           C  
ATOM   2260  CD2 TRP A 147       2.542 -18.102 -24.004  1.00  0.61           C  
ATOM   2261  NE1 TRP A 147       4.674 -17.443 -23.841  1.00  0.61           N  
ATOM   2262  CE2 TRP A 147       3.372 -17.028 -23.693  1.00  0.61           C  
ATOM   2263  CE3 TRP A 147       1.162 -17.944 -23.928  1.00  0.61           C  
ATOM   2264  CZ2 TRP A 147       2.859 -15.791 -23.309  1.00  0.61           C  
ATOM   2265  CZ3 TRP A 147       0.641 -16.719 -23.542  1.00  0.61           C  
ATOM   2266  CH2 TRP A 147       1.468 -15.667 -23.243  1.00  0.61           C  
ATOM   2267  H   TRP A 147       4.694 -22.697 -23.897  1.00  0.61           H  
ATOM   2268  HA  TRP A 147       2.274 -21.262 -22.890  1.00  0.61           H  
ATOM   2269 1HB  TRP A 147       3.558 -20.905 -25.612  1.00  0.61           H  
ATOM   2270 2HB  TRP A 147       1.912 -20.428 -25.255  1.00  0.61           H  
ATOM   2271  HD1 TRP A 147       5.572 -19.353 -24.449  1.00  0.61           H  
ATOM   2272  HE1 TRP A 147       5.495 -16.878 -23.681  1.00  0.61           H  
ATOM   2273  HE3 TRP A 147       0.518 -18.783 -24.163  1.00  0.61           H  
ATOM   2274  HZ2 TRP A 147       3.501 -14.946 -23.063  1.00  0.61           H  
ATOM   2275  HZ3 TRP A 147      -0.449 -16.611 -23.479  1.00  0.61           H  
ATOM   2276  HH2 TRP A 147       1.021 -14.719 -22.942  1.00  0.61           H  
ATOM   2277  N   SER A 148       0.661 -22.735 -24.108  1.00  0.61           N  
ATOM   2278  CA  SER A 148      -0.238 -23.688 -24.745  1.00  0.61           C  
ATOM   2279  C   SER A 148      -0.231 -23.555 -26.249  1.00  0.61           C  
ATOM   2280  O   SER A 148      -0.095 -22.469 -26.828  1.00  0.61           O  
ATOM   2281  CB  SER A 148      -1.655 -23.568 -24.240  1.00  0.61           C  
ATOM   2282  OG  SER A 148      -1.730 -23.971 -22.911  1.00  0.61           O  
ATOM   2283  H   SER A 148       0.273 -22.026 -23.485  1.00  0.61           H  
ATOM   2284  HA  SER A 148       0.112 -24.692 -24.500  1.00  0.61           H  
ATOM   2285 1HB  SER A 148      -1.995 -22.535 -24.332  1.00  0.61           H  
ATOM   2286 2HB  SER A 148      -2.311 -24.187 -24.851  1.00  0.61           H  
ATOM   2287  HG  SER A 148      -2.673 -23.895 -22.646  1.00  0.61           H  
ATOM   2288  N   ASP A 149      -0.393 -24.674 -26.904  1.00  0.62           N  
ATOM   2289  CA  ASP A 149      -0.395 -24.676 -28.336  1.00  0.62           C  
ATOM   2290  C   ASP A 149      -1.791 -24.423 -28.867  1.00  0.62           C  
ATOM   2291  O   ASP A 149      -2.609 -25.334 -28.990  1.00  0.62           O  
ATOM   2292  CB  ASP A 149       0.245 -25.976 -28.832  1.00  0.62           C  
ATOM   2293  CG  ASP A 149       0.337 -26.131 -30.332  1.00  0.62           C  
ATOM   2294  OD1 ASP A 149      -0.372 -25.444 -31.034  1.00  0.62           O  
ATOM   2295  OD2 ASP A 149       1.090 -26.964 -30.773  1.00  0.62           O  
ATOM   2296  H   ASP A 149      -0.553 -25.544 -26.398  1.00  0.62           H  
ATOM   2297  HA  ASP A 149       0.243 -23.861 -28.678  1.00  0.62           H  
ATOM   2298 1HB  ASP A 149       1.259 -26.034 -28.440  1.00  0.62           H  
ATOM   2299 2HB  ASP A 149      -0.299 -26.817 -28.418  1.00  0.62           H  
ATOM   2300  N   VAL A 150      -2.050 -23.164 -29.198  1.00  0.63           N  
ATOM   2301  CA  VAL A 150      -3.366 -22.759 -29.688  1.00  0.63           C  
ATOM   2302  C   VAL A 150      -3.776 -23.517 -30.948  1.00  0.63           C  
ATOM   2303  O   VAL A 150      -4.927 -23.933 -31.068  1.00  0.63           O  
ATOM   2304  CB  VAL A 150      -3.404 -21.243 -29.957  1.00  0.63           C  
ATOM   2305  CG1 VAL A 150      -4.682 -20.863 -30.708  1.00  0.63           C  
ATOM   2306  CG2 VAL A 150      -3.350 -20.510 -28.623  1.00  0.63           C  
ATOM   2307  H   VAL A 150      -1.312 -22.485 -29.013  1.00  0.63           H  
ATOM   2308  HA  VAL A 150      -4.093 -22.976 -28.906  1.00  0.63           H  
ATOM   2309  HB  VAL A 150      -2.551 -20.962 -30.573  1.00  0.63           H  
ATOM   2310 1HG1 VAL A 150      -4.691 -19.789 -30.888  1.00  0.63           H  
ATOM   2311 2HG1 VAL A 150      -4.706 -21.392 -31.658  1.00  0.63           H  
ATOM   2312 3HG1 VAL A 150      -5.542 -21.130 -30.139  1.00  0.63           H  
ATOM   2313 1HG2 VAL A 150      -3.367 -19.431 -28.790  1.00  0.63           H  
ATOM   2314 2HG2 VAL A 150      -4.203 -20.792 -28.011  1.00  0.63           H  
ATOM   2315 3HG2 VAL A 150      -2.428 -20.786 -28.108  1.00  0.63           H  
ATOM   2316  N   GLU A 151      -2.859 -23.700 -31.902  1.00  0.65           N  
ATOM   2317  CA  GLU A 151      -3.228 -24.448 -33.103  1.00  0.65           C  
ATOM   2318  C   GLU A 151      -3.663 -25.861 -32.724  1.00  0.65           C  
ATOM   2319  O   GLU A 151      -4.710 -26.338 -33.174  1.00  0.65           O  
ATOM   2320  CB  GLU A 151      -2.080 -24.496 -34.111  1.00  0.65           C  
ATOM   2321  CG  GLU A 151      -2.417 -25.265 -35.387  1.00  0.65           C  
ATOM   2322  CD  GLU A 151      -1.316 -25.252 -36.433  1.00  0.65           C  
ATOM   2323  OE1 GLU A 151      -0.326 -24.584 -36.244  1.00  0.65           O  
ATOM   2324  OE2 GLU A 151      -1.471 -25.947 -37.419  1.00  0.65           O  
ATOM   2325  H   GLU A 151      -1.911 -23.370 -31.772  1.00  0.65           H  
ATOM   2326  HA  GLU A 151      -4.075 -23.950 -33.573  1.00  0.65           H  
ATOM   2327 1HB  GLU A 151      -1.793 -23.482 -34.388  1.00  0.65           H  
ATOM   2328 2HB  GLU A 151      -1.211 -24.970 -33.647  1.00  0.65           H  
ATOM   2329 1HG  GLU A 151      -2.621 -26.298 -35.110  1.00  0.65           H  
ATOM   2330 2HG  GLU A 151      -3.327 -24.852 -35.819  1.00  0.65           H  
ATOM   2331  N   PHE A 152      -2.895 -26.515 -31.853  1.00  0.68           N  
ATOM   2332  CA  PHE A 152      -3.255 -27.850 -31.387  1.00  0.68           C  
ATOM   2333  C   PHE A 152      -4.626 -27.859 -30.764  1.00  0.68           C  
ATOM   2334  O   PHE A 152      -5.468 -28.665 -31.156  1.00  0.68           O  
ATOM   2335  CB  PHE A 152      -2.248 -28.355 -30.360  1.00  0.68           C  
ATOM   2336  CG  PHE A 152      -2.610 -29.584 -29.602  1.00  0.68           C  
ATOM   2337  CD1 PHE A 152      -2.473 -30.843 -30.136  1.00  0.68           C  
ATOM   2338  CD2 PHE A 152      -3.079 -29.452 -28.292  1.00  0.68           C  
ATOM   2339  CE1 PHE A 152      -2.802 -31.952 -29.386  1.00  0.68           C  
ATOM   2340  CE2 PHE A 152      -3.407 -30.551 -27.547  1.00  0.68           C  
ATOM   2341  CZ  PHE A 152      -3.271 -31.805 -28.089  1.00  0.68           C  
ATOM   2342  H   PHE A 152      -2.030 -26.075 -31.510  1.00  0.68           H  
ATOM   2343  HA  PHE A 152      -3.256 -28.525 -32.243  1.00  0.68           H  
ATOM   2344 1HB  PHE A 152      -1.291 -28.530 -30.853  1.00  0.68           H  
ATOM   2345 2HB  PHE A 152      -2.090 -27.585 -29.641  1.00  0.68           H  
ATOM   2346  HD1 PHE A 152      -2.099 -30.957 -31.154  1.00  0.68           H  
ATOM   2347  HD2 PHE A 152      -3.178 -28.449 -27.862  1.00  0.68           H  
ATOM   2348  HE1 PHE A 152      -2.687 -32.948 -29.816  1.00  0.68           H  
ATOM   2349  HE2 PHE A 152      -3.766 -30.432 -26.528  1.00  0.68           H  
ATOM   2350  HZ  PHE A 152      -3.525 -32.684 -27.498  1.00  0.68           H  
ATOM   2351  N   CYS A 153      -4.858 -26.932 -29.829  1.00  0.73           N  
ATOM   2352  CA  CYS A 153      -6.111 -26.859 -29.098  1.00  0.73           C  
ATOM   2353  C   CYS A 153      -7.284 -26.698 -30.061  1.00  0.73           C  
ATOM   2354  O   CYS A 153      -8.310 -27.380 -29.937  1.00  0.73           O  
ATOM   2355  CB  CYS A 153      -6.079 -25.648 -28.163  1.00  0.73           C  
ATOM   2356  SG  CYS A 153      -4.874 -25.754 -26.823  1.00  0.73           S  
ATOM   2357  H   CYS A 153      -4.109 -26.280 -29.593  1.00  0.73           H  
ATOM   2358  HA  CYS A 153      -6.232 -27.769 -28.515  1.00  0.73           H  
ATOM   2359 1HB  CYS A 153      -5.853 -24.757 -28.744  1.00  0.73           H  
ATOM   2360 2HB  CYS A 153      -7.058 -25.504 -27.718  1.00  0.73           H  
ATOM   2361  HG  CYS A 153      -3.785 -25.716 -27.639  1.00  0.73           H  
ATOM   2362  N   ARG A 154      -7.116 -25.838 -31.066  1.00  0.79           N  
ATOM   2363  CA  ARG A 154      -8.154 -25.628 -32.061  1.00  0.79           C  
ATOM   2364  C   ARG A 154      -8.399 -26.878 -32.904  1.00  0.79           C  
ATOM   2365  O   ARG A 154      -9.538 -27.184 -33.256  1.00  0.79           O  
ATOM   2366  CB  ARG A 154      -7.778 -24.485 -32.986  1.00  0.79           C  
ATOM   2367  CG  ARG A 154      -7.831 -23.095 -32.376  1.00  0.79           C  
ATOM   2368  CD  ARG A 154      -7.466 -22.088 -33.376  1.00  0.79           C  
ATOM   2369  NE  ARG A 154      -7.401 -20.746 -32.839  1.00  0.79           N  
ATOM   2370  CZ  ARG A 154      -8.468 -19.960 -32.615  1.00  0.79           C  
ATOM   2371  NH1 ARG A 154      -9.674 -20.419 -32.840  1.00  0.79           N  
ATOM   2372  NH2 ARG A 154      -8.284 -18.734 -32.181  1.00  0.79           N  
ATOM   2373  H   ARG A 154      -6.252 -25.297 -31.132  1.00  0.79           H  
ATOM   2374  HA  ARG A 154      -9.078 -25.372 -31.542  1.00  0.79           H  
ATOM   2375 1HB  ARG A 154      -6.757 -24.639 -33.338  1.00  0.79           H  
ATOM   2376 2HB  ARG A 154      -8.429 -24.494 -33.857  1.00  0.79           H  
ATOM   2377 1HG  ARG A 154      -8.839 -22.892 -32.061  1.00  0.79           H  
ATOM   2378 2HG  ARG A 154      -7.163 -23.021 -31.526  1.00  0.79           H  
ATOM   2379 1HD  ARG A 154      -6.483 -22.337 -33.781  1.00  0.79           H  
ATOM   2380 2HD  ARG A 154      -8.200 -22.096 -34.180  1.00  0.79           H  
ATOM   2381  HE  ARG A 154      -6.485 -20.359 -32.656  1.00  0.79           H  
ATOM   2382 1HH1 ARG A 154      -9.802 -21.358 -33.177  1.00  0.79           H  
ATOM   2383 2HH1 ARG A 154     -10.511 -19.834 -32.686  1.00  0.79           H  
ATOM   2384 1HH2 ARG A 154      -7.340 -18.403 -32.051  1.00  0.79           H  
ATOM   2385 2HH2 ARG A 154      -9.077 -18.125 -32.017  1.00  0.79           H  
ATOM   2386  N   ARG A 155      -7.332 -27.605 -33.249  1.00  0.88           N  
ATOM   2387  CA  ARG A 155      -7.472 -28.807 -34.064  1.00  0.88           C  
ATOM   2388  C   ARG A 155      -8.118 -29.981 -33.332  1.00  0.88           C  
ATOM   2389  O   ARG A 155      -8.924 -30.706 -33.919  1.00  0.88           O  
ATOM   2390  CB  ARG A 155      -6.121 -29.253 -34.610  1.00  0.88           C  
ATOM   2391  CG  ARG A 155      -5.538 -28.381 -35.736  1.00  0.88           C  
ATOM   2392  CD  ARG A 155      -4.223 -28.915 -36.211  1.00  0.88           C  
ATOM   2393  NE  ARG A 155      -3.632 -28.103 -37.280  1.00  0.88           N  
ATOM   2394  CZ  ARG A 155      -3.923 -28.201 -38.582  1.00  0.88           C  
ATOM   2395  NH1 ARG A 155      -4.812 -29.068 -39.026  1.00  0.88           N  
ATOM   2396  NH2 ARG A 155      -3.288 -27.402 -39.405  1.00  0.88           N  
ATOM   2397  H   ARG A 155      -6.399 -27.306 -32.959  1.00  0.88           H  
ATOM   2398  HA  ARG A 155      -8.103 -28.555 -34.914  1.00  0.88           H  
ATOM   2399 1HB  ARG A 155      -5.395 -29.254 -33.795  1.00  0.88           H  
ATOM   2400 2HB  ARG A 155      -6.199 -30.272 -34.980  1.00  0.88           H  
ATOM   2401 1HG  ARG A 155      -6.228 -28.366 -36.577  1.00  0.88           H  
ATOM   2402 2HG  ARG A 155      -5.387 -27.365 -35.375  1.00  0.88           H  
ATOM   2403 1HD  ARG A 155      -3.526 -28.924 -35.373  1.00  0.88           H  
ATOM   2404 2HD  ARG A 155      -4.354 -29.928 -36.585  1.00  0.88           H  
ATOM   2405  HE  ARG A 155      -2.920 -27.398 -37.042  1.00  0.88           H  
ATOM   2406 1HH1 ARG A 155      -5.290 -29.677 -38.377  1.00  0.88           H  
ATOM   2407 2HH1 ARG A 155      -5.013 -29.124 -40.013  1.00  0.88           H  
ATOM   2408 1HH2 ARG A 155      -2.597 -26.750 -39.001  1.00  0.88           H  
ATOM   2409 2HH2 ARG A 155      -3.464 -27.432 -40.395  1.00  0.88           H  
ATOM   2410  N   VAL A 156      -7.775 -30.181 -32.058  1.00  0.96           N  
ATOM   2411  CA  VAL A 156      -8.344 -31.313 -31.328  1.00  0.96           C  
ATOM   2412  C   VAL A 156      -9.761 -31.034 -30.848  1.00  0.96           C  
ATOM   2413  O   VAL A 156     -10.566 -31.956 -30.719  1.00  0.96           O  
ATOM   2414  CB  VAL A 156      -7.447 -31.735 -30.146  1.00  0.96           C  
ATOM   2415  CG1 VAL A 156      -6.109 -32.136 -30.667  1.00  0.96           C  
ATOM   2416  CG2 VAL A 156      -7.286 -30.621 -29.147  1.00  0.96           C  
ATOM   2417  H   VAL A 156      -7.093 -29.562 -31.618  1.00  0.96           H  
ATOM   2418  HA  VAL A 156      -8.387 -32.160 -32.011  1.00  0.96           H  
ATOM   2419  HB  VAL A 156      -7.886 -32.604 -29.661  1.00  0.96           H  
ATOM   2420 1HG1 VAL A 156      -5.501 -32.460 -29.838  1.00  0.96           H  
ATOM   2421 2HG1 VAL A 156      -6.223 -32.951 -31.376  1.00  0.96           H  
ATOM   2422 3HG1 VAL A 156      -5.639 -31.282 -31.160  1.00  0.96           H  
ATOM   2423 1HG2 VAL A 156      -6.636 -30.965 -28.360  1.00  0.96           H  
ATOM   2424 2HG2 VAL A 156      -6.846 -29.780 -29.627  1.00  0.96           H  
ATOM   2425 3HG2 VAL A 156      -8.232 -30.335 -28.735  1.00  0.96           H  
ATOM   2426  N   LYS A 157     -10.066 -29.765 -30.585  1.00  1.04           N  
ATOM   2427  CA  LYS A 157     -11.379 -29.329 -30.138  1.00  1.04           C  
ATOM   2428  C   LYS A 157     -11.853 -30.015 -28.860  1.00  1.04           C  
ATOM   2429  O   LYS A 157     -13.030 -30.352 -28.726  1.00  1.04           O  
ATOM   2430  CB  LYS A 157     -12.417 -29.540 -31.239  1.00  1.04           C  
ATOM   2431  CG  LYS A 157     -12.111 -28.783 -32.515  1.00  1.04           C  
ATOM   2432  CD  LYS A 157     -13.190 -28.958 -33.565  1.00  1.04           C  
ATOM   2433  CE  LYS A 157     -12.819 -28.227 -34.850  1.00  1.04           C  
ATOM   2434  NZ  LYS A 157     -13.846 -28.417 -35.919  1.00  1.04           N  
ATOM   2435  H   LYS A 157      -9.351 -29.044 -30.680  1.00  1.04           H  
ATOM   2436  HA  LYS A 157     -11.312 -28.262 -29.936  1.00  1.04           H  
ATOM   2437 1HB  LYS A 157     -12.507 -30.596 -31.480  1.00  1.04           H  
ATOM   2438 2HB  LYS A 157     -13.387 -29.203 -30.880  1.00  1.04           H  
ATOM   2439 1HG  LYS A 157     -11.986 -27.721 -32.290  1.00  1.04           H  
ATOM   2440 2HG  LYS A 157     -11.170 -29.155 -32.926  1.00  1.04           H  
ATOM   2441 1HD  LYS A 157     -13.314 -30.019 -33.784  1.00  1.04           H  
ATOM   2442 2HD  LYS A 157     -14.133 -28.564 -33.191  1.00  1.04           H  
ATOM   2443 1HE  LYS A 157     -12.719 -27.164 -34.637  1.00  1.04           H  
ATOM   2444 2HE  LYS A 157     -11.858 -28.605 -35.208  1.00  1.04           H  
ATOM   2445 1HZ  LYS A 157     -13.561 -27.918 -36.750  1.00  1.04           H  
ATOM   2446 2HZ  LYS A 157     -13.935 -29.401 -36.131  1.00  1.04           H  
ATOM   2447 3HZ  LYS A 157     -14.735 -28.059 -35.600  1.00  1.04           H  
ATOM   2448  N   MET A 158     -10.948 -30.197 -27.905  1.00  1.07           N  
ATOM   2449  CA  MET A 158     -11.319 -30.773 -26.625  1.00  1.07           C  
ATOM   2450  C   MET A 158     -12.349 -29.808 -26.071  1.00  1.07           C  
ATOM   2451  O   MET A 158     -12.272 -28.626 -26.373  1.00  1.07           O  
ATOM   2452  CB  MET A 158     -10.081 -30.919 -25.730  1.00  1.07           C  
ATOM   2453  CG  MET A 158      -9.439 -29.585 -25.327  1.00  1.07           C  
ATOM   2454  SD  MET A 158      -7.921 -29.754 -24.370  1.00  1.07           S  
ATOM   2455  CE  MET A 158      -6.749 -30.225 -25.618  1.00  1.07           C  
ATOM   2456  H   MET A 158      -9.997 -29.919 -28.081  1.00  1.07           H  
ATOM   2457  HA  MET A 158     -11.792 -31.746 -26.774  1.00  1.07           H  
ATOM   2458 1HB  MET A 158     -10.348 -31.454 -24.821  1.00  1.07           H  
ATOM   2459 2HB  MET A 158      -9.326 -31.509 -26.251  1.00  1.07           H  
ATOM   2460 1HG  MET A 158      -9.204 -29.026 -26.222  1.00  1.07           H  
ATOM   2461 2HG  MET A 158     -10.147 -29.013 -24.739  1.00  1.07           H  
ATOM   2462 1HE  MET A 158      -5.777 -30.370 -25.164  1.00  1.07           H  
ATOM   2463 2HE  MET A 158      -7.072 -31.158 -26.077  1.00  1.07           H  
ATOM   2464 3HE  MET A 158      -6.685 -29.441 -26.374  1.00  1.07           H  
ATOM   2465  N   THR A 159     -13.285 -30.253 -25.246  1.00  1.06           N  
ATOM   2466  CA  THR A 159     -14.337 -29.338 -24.776  1.00  1.06           C  
ATOM   2467  C   THR A 159     -13.813 -27.994 -24.247  1.00  1.06           C  
ATOM   2468  O   THR A 159     -14.362 -26.938 -24.554  1.00  1.06           O  
ATOM   2469  CB  THR A 159     -15.210 -30.015 -23.703  1.00  1.06           C  
ATOM   2470  OG1 THR A 159     -15.813 -31.189 -24.258  1.00  1.06           O  
ATOM   2471  CG2 THR A 159     -16.292 -29.072 -23.241  1.00  1.06           C  
ATOM   2472  H   THR A 159     -13.310 -31.227 -24.986  1.00  1.06           H  
ATOM   2473  HA  THR A 159     -14.986 -29.116 -25.625  1.00  1.06           H  
ATOM   2474  HB  THR A 159     -14.598 -30.295 -22.853  1.00  1.06           H  
ATOM   2475  HG1 THR A 159     -16.350 -30.937 -25.016  1.00  1.06           H  
ATOM   2476 1HG2 THR A 159     -16.903 -29.561 -22.488  1.00  1.06           H  
ATOM   2477 2HG2 THR A 159     -15.833 -28.196 -22.822  1.00  1.06           H  
ATOM   2478 3HG2 THR A 159     -16.920 -28.781 -24.083  1.00  1.06           H  
ATOM   2479  N   GLY A 160     -12.740 -28.017 -23.466  1.00  1.00           N  
ATOM   2480  CA  GLY A 160     -12.213 -26.789 -22.886  1.00  1.00           C  
ATOM   2481  C   GLY A 160     -11.268 -26.009 -23.804  1.00  1.00           C  
ATOM   2482  O   GLY A 160     -10.695 -25.006 -23.368  1.00  1.00           O  
ATOM   2483  H   GLY A 160     -12.301 -28.901 -23.256  1.00  1.00           H  
ATOM   2484 1HA  GLY A 160     -13.042 -26.146 -22.603  1.00  1.00           H  
ATOM   2485 2HA  GLY A 160     -11.684 -27.036 -21.966  1.00  1.00           H  
ATOM   2486  N   TRP A 161     -11.098 -26.440 -25.064  1.00  0.91           N  
ATOM   2487  CA  TRP A 161     -10.146 -25.786 -25.959  1.00  0.91           C  
ATOM   2488  C   TRP A 161     -10.387 -24.293 -26.039  1.00  0.91           C  
ATOM   2489  O   TRP A 161      -9.443 -23.511 -26.018  1.00  0.91           O  
ATOM   2490  CB  TRP A 161     -10.257 -26.304 -27.410  1.00  0.91           C  
ATOM   2491  CG  TRP A 161     -11.481 -25.799 -28.245  1.00  0.91           C  
ATOM   2492  CD1 TRP A 161     -12.741 -26.335 -28.398  1.00  0.91           C  
ATOM   2493  CD2 TRP A 161     -11.471 -24.600 -29.054  1.00  0.91           C  
ATOM   2494  NE1 TRP A 161     -13.490 -25.543 -29.238  1.00  0.91           N  
ATOM   2495  CE2 TRP A 161     -12.728 -24.478 -29.638  1.00  0.91           C  
ATOM   2496  CE3 TRP A 161     -10.514 -23.640 -29.308  1.00  0.91           C  
ATOM   2497  CZ2 TRP A 161     -13.043 -23.413 -30.465  1.00  0.91           C  
ATOM   2498  CZ3 TRP A 161     -10.825 -22.569 -30.120  1.00  0.91           C  
ATOM   2499  CH2 TRP A 161     -12.054 -22.455 -30.685  1.00  0.91           C  
ATOM   2500  H   TRP A 161     -11.619 -27.242 -25.407  1.00  0.91           H  
ATOM   2501  HA  TRP A 161      -9.139 -25.974 -25.588  1.00  0.91           H  
ATOM   2502 1HB  TRP A 161      -9.364 -26.019 -27.947  1.00  0.91           H  
ATOM   2503 2HB  TRP A 161     -10.288 -27.376 -27.404  1.00  0.91           H  
ATOM   2504  HD1 TRP A 161     -13.109 -27.235 -27.944  1.00  0.91           H  
ATOM   2505  HE1 TRP A 161     -14.445 -25.722 -29.506  1.00  0.91           H  
ATOM   2506  HE3 TRP A 161      -9.546 -23.742 -28.854  1.00  0.91           H  
ATOM   2507  HZ2 TRP A 161     -14.018 -23.309 -30.928  1.00  0.91           H  
ATOM   2508  HZ3 TRP A 161     -10.062 -21.817 -30.298  1.00  0.91           H  
ATOM   2509  HH2 TRP A 161     -12.271 -21.594 -31.327  1.00  0.91           H  
ATOM   2510  N   MET A 162     -11.665 -23.900 -26.045  1.00  0.82           N  
ATOM   2511  CA  MET A 162     -12.083 -22.515 -26.177  1.00  0.82           C  
ATOM   2512  C   MET A 162     -11.694 -21.665 -24.993  1.00  0.82           C  
ATOM   2513  O   MET A 162     -11.529 -20.455 -25.110  1.00  0.82           O  
ATOM   2514  CB  MET A 162     -13.576 -22.497 -26.418  1.00  0.82           C  
ATOM   2515  CG  MET A 162     -14.427 -22.945 -25.245  1.00  0.82           C  
ATOM   2516  SD  MET A 162     -16.195 -22.897 -25.615  1.00  0.82           S  
ATOM   2517  CE  MET A 162     -16.374 -24.439 -26.497  1.00  0.82           C  
ATOM   2518  H   MET A 162     -12.378 -24.619 -26.013  1.00  0.82           H  
ATOM   2519  HA  MET A 162     -11.592 -22.090 -27.052  1.00  0.82           H  
ATOM   2520 1HB  MET A 162     -13.882 -21.482 -26.664  1.00  0.82           H  
ATOM   2521 2HB  MET A 162     -13.815 -23.134 -27.266  1.00  0.82           H  
ATOM   2522 1HG  MET A 162     -14.158 -23.973 -24.973  1.00  0.82           H  
ATOM   2523 2HG  MET A 162     -14.248 -22.306 -24.381  1.00  0.82           H  
ATOM   2524 1HE  MET A 162     -17.412 -24.567 -26.805  1.00  0.82           H  
ATOM   2525 2HE  MET A 162     -15.728 -24.433 -27.374  1.00  0.82           H  
ATOM   2526 3HE  MET A 162     -16.084 -25.266 -25.839  1.00  0.82           H  
ATOM   2527  N   TYR A 163     -11.523 -22.295 -23.842  1.00  0.74           N  
ATOM   2528  CA  TYR A 163     -11.143 -21.584 -22.647  1.00  0.74           C  
ATOM   2529  C   TYR A 163      -9.646 -21.404 -22.698  1.00  0.74           C  
ATOM   2530  O   TYR A 163      -9.118 -20.320 -22.446  1.00  0.74           O  
ATOM   2531  CB  TYR A 163     -11.576 -22.329 -21.386  1.00  0.74           C  
ATOM   2532  CG  TYR A 163     -11.157 -21.629 -20.128  1.00  0.74           C  
ATOM   2533  CD1 TYR A 163     -11.838 -20.508 -19.682  1.00  0.74           C  
ATOM   2534  CD2 TYR A 163     -10.064 -22.105 -19.428  1.00  0.74           C  
ATOM   2535  CE1 TYR A 163     -11.416 -19.867 -18.532  1.00  0.74           C  
ATOM   2536  CE2 TYR A 163      -9.640 -21.471 -18.288  1.00  0.74           C  
ATOM   2537  CZ  TYR A 163     -10.306 -20.356 -17.837  1.00  0.74           C  
ATOM   2538  OH  TYR A 163      -9.862 -19.703 -16.710  1.00  0.74           O  
ATOM   2539  H   TYR A 163     -11.608 -23.305 -23.795  1.00  0.74           H  
ATOM   2540  HA  TYR A 163     -11.611 -20.600 -22.653  1.00  0.74           H  
ATOM   2541 1HB  TYR A 163     -12.663 -22.438 -21.378  1.00  0.74           H  
ATOM   2542 2HB  TYR A 163     -11.141 -23.331 -21.382  1.00  0.74           H  
ATOM   2543  HD1 TYR A 163     -12.696 -20.130 -20.240  1.00  0.74           H  
ATOM   2544  HD2 TYR A 163      -9.539 -22.981 -19.790  1.00  0.74           H  
ATOM   2545  HE1 TYR A 163     -11.943 -18.977 -18.180  1.00  0.74           H  
ATOM   2546  HE2 TYR A 163      -8.773 -21.845 -17.745  1.00  0.74           H  
ATOM   2547  HH  TYR A 163      -8.963 -20.021 -16.470  1.00  0.74           H  
ATOM   2548  N   PHE A 164      -8.947 -22.480 -23.049  1.00  0.69           N  
ATOM   2549  CA  PHE A 164      -7.498 -22.431 -23.076  1.00  0.69           C  
ATOM   2550  C   PHE A 164      -7.062 -21.410 -24.123  1.00  0.69           C  
ATOM   2551  O   PHE A 164      -6.191 -20.572 -23.874  1.00  0.69           O  
ATOM   2552  CB  PHE A 164      -6.967 -23.812 -23.440  1.00  0.69           C  
ATOM   2553  CG  PHE A 164      -7.344 -24.826 -22.431  1.00  0.69           C  
ATOM   2554  CD1 PHE A 164      -7.469 -24.474 -21.108  1.00  0.69           C  
ATOM   2555  CD2 PHE A 164      -7.616 -26.130 -22.802  1.00  0.69           C  
ATOM   2556  CE1 PHE A 164      -7.852 -25.402 -20.166  1.00  0.69           C  
ATOM   2557  CE2 PHE A 164      -7.998 -27.059 -21.856  1.00  0.69           C  
ATOM   2558  CZ  PHE A 164      -8.114 -26.694 -20.542  1.00  0.69           C  
ATOM   2559  H   PHE A 164      -9.441 -23.346 -23.273  1.00  0.69           H  
ATOM   2560  HA  PHE A 164      -7.127 -22.127 -22.096  1.00  0.69           H  
ATOM   2561 1HB  PHE A 164      -7.362 -24.125 -24.408  1.00  0.69           H  
ATOM   2562 2HB  PHE A 164      -5.879 -23.785 -23.514  1.00  0.69           H  
ATOM   2563  HD1 PHE A 164      -7.265 -23.447 -20.812  1.00  0.69           H  
ATOM   2564  HD2 PHE A 164      -7.525 -26.417 -23.849  1.00  0.69           H  
ATOM   2565  HE1 PHE A 164      -7.949 -25.108 -19.122  1.00  0.69           H  
ATOM   2566  HE2 PHE A 164      -8.211 -28.076 -22.140  1.00  0.69           H  
ATOM   2567  HZ  PHE A 164      -8.419 -27.428 -19.798  1.00  0.69           H  
ATOM   2568  N   VAL A 165      -7.736 -21.417 -25.275  1.00  0.65           N  
ATOM   2569  CA  VAL A 165      -7.445 -20.483 -26.347  1.00  0.65           C  
ATOM   2570  C   VAL A 165      -7.852 -19.068 -25.983  1.00  0.65           C  
ATOM   2571  O   VAL A 165      -7.072 -18.139 -26.178  1.00  0.65           O  
ATOM   2572  CB  VAL A 165      -8.089 -20.930 -27.666  1.00  0.65           C  
ATOM   2573  CG1 VAL A 165      -7.940 -19.850 -28.700  1.00  0.65           C  
ATOM   2574  CG2 VAL A 165      -7.368 -22.196 -28.145  1.00  0.65           C  
ATOM   2575  H   VAL A 165      -8.454 -22.121 -25.427  1.00  0.65           H  
ATOM   2576  HA  VAL A 165      -6.366 -20.488 -26.507  1.00  0.65           H  
ATOM   2577  HB  VAL A 165      -9.155 -21.125 -27.520  1.00  0.65           H  
ATOM   2578 1HG1 VAL A 165      -8.387 -20.181 -29.627  1.00  0.65           H  
ATOM   2579 2HG1 VAL A 165      -8.450 -18.957 -28.349  1.00  0.65           H  
ATOM   2580 3HG1 VAL A 165      -6.887 -19.633 -28.855  1.00  0.65           H  
ATOM   2581 1HG2 VAL A 165      -7.774 -22.528 -29.088  1.00  0.65           H  
ATOM   2582 2HG2 VAL A 165      -6.324 -21.984 -28.268  1.00  0.65           H  
ATOM   2583 3HG2 VAL A 165      -7.479 -22.979 -27.404  1.00  0.65           H  
ATOM   2584  N   SER A 166      -9.036 -18.887 -25.398  1.00  0.62           N  
ATOM   2585  CA  SER A 166      -9.456 -17.552 -25.013  1.00  0.62           C  
ATOM   2586  C   SER A 166      -8.475 -16.909 -24.063  1.00  0.62           C  
ATOM   2587  O   SER A 166      -8.085 -15.754 -24.255  1.00  0.62           O  
ATOM   2588  CB  SER A 166     -10.784 -17.613 -24.308  1.00  0.62           C  
ATOM   2589  OG  SER A 166     -11.169 -16.346 -23.907  1.00  0.62           O  
ATOM   2590  H   SER A 166      -9.684 -19.656 -25.236  1.00  0.62           H  
ATOM   2591  HA  SER A 166      -9.531 -16.935 -25.908  1.00  0.62           H  
ATOM   2592 1HB  SER A 166     -11.530 -18.021 -24.966  1.00  0.62           H  
ATOM   2593 2HB  SER A 166     -10.712 -18.268 -23.443  1.00  0.62           H  
ATOM   2594  HG  SER A 166     -11.935 -16.463 -23.326  1.00  0.62           H  
ATOM   2595  N   LYS A 167      -8.074 -17.651 -23.033  1.00  0.61           N  
ATOM   2596  CA  LYS A 167      -7.176 -17.111 -22.036  1.00  0.61           C  
ATOM   2597  C   LYS A 167      -5.752 -16.968 -22.576  1.00  0.61           C  
ATOM   2598  O   LYS A 167      -5.058 -16.009 -22.231  1.00  0.61           O  
ATOM   2599  CB  LYS A 167      -7.264 -17.967 -20.771  1.00  0.61           C  
ATOM   2600  CG  LYS A 167      -8.646 -17.903 -20.106  1.00  0.61           C  
ATOM   2601  CD  LYS A 167      -8.925 -16.517 -19.522  1.00  0.61           C  
ATOM   2602  CE  LYS A 167      -8.263 -16.340 -18.146  1.00  0.61           C  
ATOM   2603  NZ  LYS A 167      -9.137 -16.854 -17.024  1.00  0.61           N  
ATOM   2604  H   LYS A 167      -8.422 -18.605 -22.925  1.00  0.61           H  
ATOM   2605  HA  LYS A 167      -7.526 -16.114 -21.777  1.00  0.61           H  
ATOM   2606 1HB  LYS A 167      -7.083 -19.009 -21.024  1.00  0.61           H  
ATOM   2607 2HB  LYS A 167      -6.529 -17.643 -20.044  1.00  0.61           H  
ATOM   2608 1HG  LYS A 167      -9.419 -18.161 -20.837  1.00  0.61           H  
ATOM   2609 2HG  LYS A 167      -8.675 -18.629 -19.306  1.00  0.61           H  
ATOM   2610 1HD  LYS A 167      -8.558 -15.745 -20.200  1.00  0.61           H  
ATOM   2611 2HD  LYS A 167     -10.002 -16.394 -19.410  1.00  0.61           H  
ATOM   2612 1HE  LYS A 167      -7.332 -16.896 -18.140  1.00  0.61           H  
ATOM   2613 2HE  LYS A 167      -8.047 -15.287 -17.975  1.00  0.61           H  
ATOM   2614 1HZ  LYS A 167      -8.684 -16.729 -16.132  1.00  0.61           H  
ATOM   2615 2HZ  LYS A 167     -10.001 -16.312 -17.031  1.00  0.61           H  
ATOM   2616 3HZ  LYS A 167      -9.360 -17.843 -17.123  1.00  0.61           H  
ATOM   2617  N   THR A 168      -5.321 -17.862 -23.479  1.00  0.59           N  
ATOM   2618  CA  THR A 168      -3.986 -17.725 -24.046  1.00  0.59           C  
ATOM   2619  C   THR A 168      -3.911 -16.446 -24.850  1.00  0.59           C  
ATOM   2620  O   THR A 168      -2.994 -15.639 -24.682  1.00  0.59           O  
ATOM   2621  CB  THR A 168      -3.635 -18.886 -24.998  1.00  0.59           C  
ATOM   2622  OG1 THR A 168      -3.666 -20.118 -24.285  1.00  0.59           O  
ATOM   2623  CG2 THR A 168      -2.258 -18.672 -25.550  1.00  0.59           C  
ATOM   2624  H   THR A 168      -5.892 -18.662 -23.748  1.00  0.59           H  
ATOM   2625  HA  THR A 168      -3.255 -17.672 -23.240  1.00  0.59           H  
ATOM   2626  HB  THR A 168      -4.361 -18.927 -25.813  1.00  0.59           H  
ATOM   2627  HG1 THR A 168      -4.561 -20.238 -23.906  1.00  0.59           H  
ATOM   2628 1HG2 THR A 168      -1.992 -19.487 -26.208  1.00  0.59           H  
ATOM   2629 2HG2 THR A 168      -2.223 -17.732 -26.099  1.00  0.59           H  
ATOM   2630 3HG2 THR A 168      -1.573 -18.639 -24.728  1.00  0.59           H  
ATOM   2631  N   LEU A 169      -4.908 -16.244 -25.706  1.00  0.58           N  
ATOM   2632  CA  LEU A 169      -4.922 -15.079 -26.554  1.00  0.58           C  
ATOM   2633  C   LEU A 169      -5.055 -13.827 -25.711  1.00  0.58           C  
ATOM   2634  O   LEU A 169      -4.368 -12.837 -25.957  1.00  0.58           O  
ATOM   2635  CB  LEU A 169      -6.093 -15.181 -27.519  1.00  0.58           C  
ATOM   2636  CG  LEU A 169      -5.999 -16.298 -28.551  1.00  0.58           C  
ATOM   2637  CD1 LEU A 169      -7.315 -16.376 -29.291  1.00  0.58           C  
ATOM   2638  CD2 LEU A 169      -4.844 -16.045 -29.473  1.00  0.58           C  
ATOM   2639  H   LEU A 169      -5.656 -16.933 -25.791  1.00  0.58           H  
ATOM   2640  HA  LEU A 169      -3.988 -15.038 -27.112  1.00  0.58           H  
ATOM   2641 1HB  LEU A 169      -7.001 -15.350 -26.933  1.00  0.58           H  
ATOM   2642 2HB  LEU A 169      -6.182 -14.238 -28.051  1.00  0.58           H  
ATOM   2643  HG  LEU A 169      -5.834 -17.246 -28.051  1.00  0.58           H  
ATOM   2644 1HD1 LEU A 169      -7.274 -17.178 -30.016  1.00  0.58           H  
ATOM   2645 2HD1 LEU A 169      -8.108 -16.573 -28.572  1.00  0.58           H  
ATOM   2646 3HD1 LEU A 169      -7.507 -15.434 -29.798  1.00  0.58           H  
ATOM   2647 1HD2 LEU A 169      -4.778 -16.851 -30.203  1.00  0.58           H  
ATOM   2648 2HD2 LEU A 169      -4.989 -15.095 -29.987  1.00  0.58           H  
ATOM   2649 3HD2 LEU A 169      -3.923 -16.007 -28.892  1.00  0.58           H  
ATOM   2650  N   ALA A 170      -5.896 -13.872 -24.673  1.00  0.58           N  
ATOM   2651  CA  ALA A 170      -6.065 -12.711 -23.823  1.00  0.58           C  
ATOM   2652  C   ALA A 170      -4.752 -12.325 -23.159  1.00  0.58           C  
ATOM   2653  O   ALA A 170      -4.378 -11.156 -23.151  1.00  0.58           O  
ATOM   2654  CB  ALA A 170      -7.112 -13.009 -22.768  1.00  0.58           C  
ATOM   2655  H   ALA A 170      -6.463 -14.701 -24.492  1.00  0.58           H  
ATOM   2656  HA  ALA A 170      -6.395 -11.877 -24.442  1.00  0.58           H  
ATOM   2657 1HB  ALA A 170      -7.274 -12.155 -22.132  1.00  0.58           H  
ATOM   2658 2HB  ALA A 170      -8.048 -13.273 -23.262  1.00  0.58           H  
ATOM   2659 3HB  ALA A 170      -6.773 -13.844 -22.165  1.00  0.58           H  
ATOM   2660  N   GLU A 171      -4.003 -13.304 -22.668  1.00  0.57           N  
ATOM   2661  CA  GLU A 171      -2.743 -12.987 -22.019  1.00  0.57           C  
ATOM   2662  C   GLU A 171      -1.770 -12.358 -23.014  1.00  0.57           C  
ATOM   2663  O   GLU A 171      -1.081 -11.381 -22.693  1.00  0.57           O  
ATOM   2664  CB  GLU A 171      -2.143 -14.236 -21.388  1.00  0.57           C  
ATOM   2665  CG  GLU A 171      -0.927 -13.986 -20.526  1.00  0.57           C  
ATOM   2666  CD  GLU A 171      -0.473 -15.233 -19.843  1.00  0.57           C  
ATOM   2667  OE1 GLU A 171      -0.231 -16.191 -20.519  1.00  0.57           O  
ATOM   2668  OE2 GLU A 171      -0.334 -15.230 -18.646  1.00  0.57           O  
ATOM   2669  H   GLU A 171      -4.327 -14.272 -22.699  1.00  0.57           H  
ATOM   2670  HA  GLU A 171      -2.939 -12.263 -21.229  1.00  0.57           H  
ATOM   2671 1HB  GLU A 171      -2.897 -14.736 -20.780  1.00  0.57           H  
ATOM   2672 2HB  GLU A 171      -1.857 -14.932 -22.178  1.00  0.57           H  
ATOM   2673 1HG  GLU A 171      -0.122 -13.598 -21.146  1.00  0.57           H  
ATOM   2674 2HG  GLU A 171      -1.174 -13.232 -19.778  1.00  0.57           H  
ATOM   2675  N   GLN A 172      -1.731 -12.895 -24.238  1.00  0.57           N  
ATOM   2676  CA  GLN A 172      -0.836 -12.366 -25.258  1.00  0.57           C  
ATOM   2677  C   GLN A 172      -1.220 -10.932 -25.619  1.00  0.57           C  
ATOM   2678  O   GLN A 172      -0.349 -10.062 -25.752  1.00  0.57           O  
ATOM   2679  CB  GLN A 172      -0.884 -13.267 -26.498  1.00  0.57           C  
ATOM   2680  CG  GLN A 172      -0.243 -14.632 -26.270  1.00  0.57           C  
ATOM   2681  CD  GLN A 172      -0.469 -15.616 -27.399  1.00  0.57           C  
ATOM   2682  OE1 GLN A 172      -1.526 -15.626 -28.030  1.00  0.57           O  
ATOM   2683  NE2 GLN A 172       0.526 -16.455 -27.670  1.00  0.57           N  
ATOM   2684  H   GLN A 172      -2.316 -13.708 -24.449  1.00  0.57           H  
ATOM   2685  HA  GLN A 172       0.177 -12.360 -24.861  1.00  0.57           H  
ATOM   2686 1HB  GLN A 172      -1.922 -13.427 -26.787  1.00  0.57           H  
ATOM   2687 2HB  GLN A 172      -0.381 -12.777 -27.330  1.00  0.57           H  
ATOM   2688 1HG  GLN A 172       0.829 -14.505 -26.134  1.00  0.57           H  
ATOM   2689 2HG  GLN A 172      -0.682 -15.046 -25.376  1.00  0.57           H  
ATOM   2690 1HE2 GLN A 172       0.428 -17.123 -28.408  1.00  0.57           H  
ATOM   2691 2HE2 GLN A 172       1.381 -16.409 -27.152  1.00  0.57           H  
ATOM   2692  N   GLU A 173      -2.527 -10.658 -25.717  1.00  0.57           N  
ATOM   2693  CA  GLU A 173      -2.964  -9.310 -26.045  1.00  0.57           C  
ATOM   2694  C   GLU A 173      -2.659  -8.370 -24.887  1.00  0.57           C  
ATOM   2695  O   GLU A 173      -2.266  -7.216 -25.098  1.00  0.57           O  
ATOM   2696  CB  GLU A 173      -4.465  -9.270 -26.383  1.00  0.57           C  
ATOM   2697  CG  GLU A 173      -4.866  -9.968 -27.712  1.00  0.57           C  
ATOM   2698  CD  GLU A 173      -4.206  -9.386 -28.951  1.00  0.57           C  
ATOM   2699  OE1 GLU A 173      -4.233  -8.194 -29.123  1.00  0.57           O  
ATOM   2700  OE2 GLU A 173      -3.663 -10.154 -29.735  1.00  0.57           O  
ATOM   2701  H   GLU A 173      -3.213 -11.404 -25.598  1.00  0.57           H  
ATOM   2702  HA  GLU A 173      -2.410  -8.967 -26.913  1.00  0.57           H  
ATOM   2703 1HB  GLU A 173      -5.022  -9.762 -25.581  1.00  0.57           H  
ATOM   2704 2HB  GLU A 173      -4.803  -8.240 -26.424  1.00  0.57           H  
ATOM   2705 1HG  GLU A 173      -4.602 -11.017 -27.649  1.00  0.57           H  
ATOM   2706 2HG  GLU A 173      -5.942  -9.908 -27.825  1.00  0.57           H  
ATOM   2707  N   ALA A 174      -2.800  -8.868 -23.653  1.00  0.57           N  
ATOM   2708  CA  ALA A 174      -2.543  -8.039 -22.493  1.00  0.57           C  
ATOM   2709  C   ALA A 174      -1.104  -7.579 -22.459  1.00  0.57           C  
ATOM   2710  O   ALA A 174      -0.818  -6.407 -22.196  1.00  0.57           O  
ATOM   2711  CB  ALA A 174      -2.837  -8.782 -21.215  1.00  0.57           C  
ATOM   2712  H   ALA A 174      -3.137  -9.821 -23.523  1.00  0.57           H  
ATOM   2713  HA  ALA A 174      -3.183  -7.185 -22.561  1.00  0.57           H  
ATOM   2714 1HB  ALA A 174      -2.663  -8.101 -20.414  1.00  0.57           H  
ATOM   2715 2HB  ALA A 174      -3.839  -9.127 -21.167  1.00  0.57           H  
ATOM   2716 3HB  ALA A 174      -2.175  -9.640 -21.137  1.00  0.57           H  
ATOM   2717  N   TRP A 175      -0.199  -8.507 -22.763  1.00  0.58           N  
ATOM   2718  CA  TRP A 175       1.216  -8.200 -22.769  1.00  0.58           C  
ATOM   2719  C   TRP A 175       1.569  -7.213 -23.858  1.00  0.58           C  
ATOM   2720  O   TRP A 175       2.261  -6.224 -23.602  1.00  0.58           O  
ATOM   2721  CB  TRP A 175       2.053  -9.464 -22.928  1.00  0.58           C  
ATOM   2722  CG  TRP A 175       3.537  -9.172 -22.942  1.00  0.58           C  
ATOM   2723  CD1 TRP A 175       4.407  -9.303 -23.985  1.00  0.58           C  
ATOM   2724  CD2 TRP A 175       4.313  -8.653 -21.836  1.00  0.58           C  
ATOM   2725  NE1 TRP A 175       5.675  -8.922 -23.593  1.00  0.58           N  
ATOM   2726  CE2 TRP A 175       5.629  -8.518 -22.279  1.00  0.58           C  
ATOM   2727  CE3 TRP A 175       3.995  -8.300 -20.540  1.00  0.58           C  
ATOM   2728  CZ2 TRP A 175       6.638  -8.043 -21.445  1.00  0.58           C  
ATOM   2729  CZ3 TRP A 175       4.988  -7.821 -19.695  1.00  0.58           C  
ATOM   2730  CH2 TRP A 175       6.280  -7.697 -20.132  1.00  0.58           C  
ATOM   2731  H   TRP A 175      -0.506  -9.461 -22.961  1.00  0.58           H  
ATOM   2732  HA  TRP A 175       1.464  -7.752 -21.809  1.00  0.58           H  
ATOM   2733 1HB  TRP A 175       1.832 -10.155 -22.114  1.00  0.58           H  
ATOM   2734 2HB  TRP A 175       1.782  -9.961 -23.863  1.00  0.58           H  
ATOM   2735  HD1 TRP A 175       4.137  -9.662 -24.978  1.00  0.58           H  
ATOM   2736  HE1 TRP A 175       6.499  -8.932 -24.173  1.00  0.58           H  
ATOM   2737  HE3 TRP A 175       2.988  -8.403 -20.216  1.00  0.58           H  
ATOM   2738  HZ2 TRP A 175       7.670  -7.936 -21.785  1.00  0.58           H  
ATOM   2739  HZ3 TRP A 175       4.711  -7.548 -18.676  1.00  0.58           H  
ATOM   2740  HH2 TRP A 175       7.039  -7.320 -19.446  1.00  0.58           H  
ATOM   2741  N   LYS A 176       1.097  -7.462 -25.083  1.00  0.59           N  
ATOM   2742  CA  LYS A 176       1.450  -6.571 -26.174  1.00  0.59           C  
ATOM   2743  C   LYS A 176       0.955  -5.160 -25.911  1.00  0.59           C  
ATOM   2744  O   LYS A 176       1.700  -4.192 -26.092  1.00  0.59           O  
ATOM   2745  CB  LYS A 176       0.852  -7.084 -27.481  1.00  0.59           C  
ATOM   2746  CG  LYS A 176       1.525  -8.330 -28.059  1.00  0.59           C  
ATOM   2747  CD  LYS A 176       0.972  -8.636 -29.441  1.00  0.59           C  
ATOM   2748  CE  LYS A 176      -0.475  -9.099 -29.341  1.00  0.59           C  
ATOM   2749  NZ  LYS A 176      -1.049  -9.495 -30.660  1.00  0.59           N  
ATOM   2750  H   LYS A 176       0.514  -8.285 -25.259  1.00  0.59           H  
ATOM   2751  HA  LYS A 176       2.535  -6.541 -26.260  1.00  0.59           H  
ATOM   2752 1HB  LYS A 176      -0.201  -7.333 -27.317  1.00  0.59           H  
ATOM   2753 2HB  LYS A 176       0.888  -6.296 -28.232  1.00  0.59           H  
ATOM   2754 1HG  LYS A 176       2.599  -8.166 -28.128  1.00  0.59           H  
ATOM   2755 2HG  LYS A 176       1.346  -9.179 -27.402  1.00  0.59           H  
ATOM   2756 1HD  LYS A 176       1.018  -7.741 -30.062  1.00  0.59           H  
ATOM   2757 2HD  LYS A 176       1.566  -9.419 -29.910  1.00  0.59           H  
ATOM   2758 1HE  LYS A 176      -0.531  -9.951 -28.663  1.00  0.59           H  
ATOM   2759 2HE  LYS A 176      -1.077  -8.286 -28.931  1.00  0.59           H  
ATOM   2760 1HZ  LYS A 176      -2.029  -9.783 -30.489  1.00  0.59           H  
ATOM   2761 2HZ  LYS A 176      -1.035  -8.713 -31.293  1.00  0.59           H  
ATOM   2762 3HZ  LYS A 176      -0.531 -10.259 -31.051  1.00  0.59           H  
ATOM   2763  N   PHE A 177      -0.279  -5.028 -25.426  1.00  0.60           N  
ATOM   2764  CA  PHE A 177      -0.835  -3.720 -25.134  1.00  0.60           C  
ATOM   2765  C   PHE A 177       0.019  -3.018 -24.089  1.00  0.60           C  
ATOM   2766  O   PHE A 177       0.396  -1.851 -24.249  1.00  0.60           O  
ATOM   2767  CB  PHE A 177      -2.230  -3.835 -24.568  1.00  0.60           C  
ATOM   2768  CG  PHE A 177      -2.900  -2.498 -24.287  1.00  0.60           C  
ATOM   2769  CD1 PHE A 177      -3.787  -1.963 -25.202  1.00  0.60           C  
ATOM   2770  CD2 PHE A 177      -2.604  -1.753 -23.145  1.00  0.60           C  
ATOM   2771  CE1 PHE A 177      -4.390  -0.742 -24.975  1.00  0.60           C  
ATOM   2772  CE2 PHE A 177      -3.206  -0.519 -22.932  1.00  0.60           C  
ATOM   2773  CZ  PHE A 177      -4.095  -0.024 -23.840  1.00  0.60           C  
ATOM   2774  H   PHE A 177      -0.863  -5.854 -25.272  1.00  0.60           H  
ATOM   2775  HA  PHE A 177      -0.844  -3.123 -26.052  1.00  0.60           H  
ATOM   2776 1HB  PHE A 177      -2.857  -4.401 -25.255  1.00  0.60           H  
ATOM   2777 2HB  PHE A 177      -2.175  -4.397 -23.645  1.00  0.60           H  
ATOM   2778  HD1 PHE A 177      -4.016  -2.526 -26.106  1.00  0.60           H  
ATOM   2779  HD2 PHE A 177      -1.897  -2.148 -22.418  1.00  0.60           H  
ATOM   2780  HE1 PHE A 177      -5.091  -0.342 -25.703  1.00  0.60           H  
ATOM   2781  HE2 PHE A 177      -2.982   0.060 -22.046  1.00  0.60           H  
ATOM   2782  HZ  PHE A 177      -4.558   0.942 -23.665  1.00  0.60           H  
ATOM   2783  N   ALA A 178       0.304  -3.742 -22.994  1.00  0.63           N  
ATOM   2784  CA  ALA A 178       1.057  -3.193 -21.881  1.00  0.63           C  
ATOM   2785  C   ALA A 178       2.427  -2.718 -22.315  1.00  0.63           C  
ATOM   2786  O   ALA A 178       2.900  -1.657 -21.886  1.00  0.63           O  
ATOM   2787  CB  ALA A 178       1.206  -4.260 -20.816  1.00  0.63           C  
ATOM   2788  H   ALA A 178      -0.027  -4.705 -22.912  1.00  0.63           H  
ATOM   2789  HA  ALA A 178       0.509  -2.346 -21.478  1.00  0.63           H  
ATOM   2790 1HB  ALA A 178       1.751  -3.845 -19.985  1.00  0.63           H  
ATOM   2791 2HB  ALA A 178       0.219  -4.590 -20.491  1.00  0.63           H  
ATOM   2792 3HB  ALA A 178       1.754  -5.110 -21.223  1.00  0.63           H  
ATOM   2793  N   LYS A 179       3.072  -3.465 -23.208  1.00  0.66           N  
ATOM   2794  CA  LYS A 179       4.377  -3.057 -23.684  1.00  0.66           C  
ATOM   2795  C   LYS A 179       4.262  -1.757 -24.476  1.00  0.66           C  
ATOM   2796  O   LYS A 179       4.962  -0.781 -24.202  1.00  0.66           O  
ATOM   2797  CB  LYS A 179       5.004  -4.162 -24.533  1.00  0.66           C  
ATOM   2798  CG  LYS A 179       6.404  -3.852 -25.056  1.00  0.66           C  
ATOM   2799  CD  LYS A 179       6.983  -5.039 -25.823  1.00  0.66           C  
ATOM   2800  CE  LYS A 179       8.373  -4.725 -26.366  1.00  0.66           C  
ATOM   2801  NZ  LYS A 179       8.944  -5.875 -27.122  1.00  0.66           N  
ATOM   2802  H   LYS A 179       2.664  -4.343 -23.533  1.00  0.66           H  
ATOM   2803  HA  LYS A 179       5.017  -2.871 -22.821  1.00  0.66           H  
ATOM   2804 1HB  LYS A 179       5.051  -5.084 -23.945  1.00  0.66           H  
ATOM   2805 2HB  LYS A 179       4.357  -4.364 -25.390  1.00  0.66           H  
ATOM   2806 1HG  LYS A 179       6.350  -2.988 -25.719  1.00  0.66           H  
ATOM   2807 2HG  LYS A 179       7.058  -3.609 -24.220  1.00  0.66           H  
ATOM   2808 1HD  LYS A 179       7.039  -5.904 -25.159  1.00  0.66           H  
ATOM   2809 2HD  LYS A 179       6.319  -5.283 -26.653  1.00  0.66           H  
ATOM   2810 1HE  LYS A 179       8.313  -3.862 -27.027  1.00  0.66           H  
ATOM   2811 2HE  LYS A 179       9.036  -4.486 -25.534  1.00  0.66           H  
ATOM   2812 1HZ  LYS A 179       9.863  -5.631 -27.464  1.00  0.66           H  
ATOM   2813 2HZ  LYS A 179       9.014  -6.678 -26.513  1.00  0.66           H  
ATOM   2814 3HZ  LYS A 179       8.344  -6.097 -27.903  1.00  0.66           H  
ATOM   2815  N   GLN A 180       3.307  -1.720 -25.404  1.00  0.69           N  
ATOM   2816  CA  GLN A 180       3.099  -0.577 -26.289  1.00  0.69           C  
ATOM   2817  C   GLN A 180       2.764   0.705 -25.536  1.00  0.69           C  
ATOM   2818  O   GLN A 180       3.183   1.795 -25.932  1.00  0.69           O  
ATOM   2819  CB  GLN A 180       1.966  -0.898 -27.267  1.00  0.69           C  
ATOM   2820  CG  GLN A 180       2.310  -1.954 -28.303  1.00  0.69           C  
ATOM   2821  CD  GLN A 180       1.095  -2.391 -29.109  1.00  0.69           C  
ATOM   2822  OE1 GLN A 180      -0.058  -2.150 -28.725  1.00  0.69           O  
ATOM   2823  NE2 GLN A 180       1.347  -3.047 -30.235  1.00  0.69           N  
ATOM   2824  H   GLN A 180       2.719  -2.544 -25.539  1.00  0.69           H  
ATOM   2825  HA  GLN A 180       4.019  -0.411 -26.849  1.00  0.69           H  
ATOM   2826 1HB  GLN A 180       1.109  -1.268 -26.707  1.00  0.69           H  
ATOM   2827 2HB  GLN A 180       1.653   0.010 -27.779  1.00  0.69           H  
ATOM   2828 1HG  GLN A 180       3.037  -1.531 -28.993  1.00  0.69           H  
ATOM   2829 2HG  GLN A 180       2.738  -2.819 -27.809  1.00  0.69           H  
ATOM   2830 1HE2 GLN A 180       0.593  -3.363 -30.810  1.00  0.69           H  
ATOM   2831 2HE2 GLN A 180       2.293  -3.224 -30.509  1.00  0.69           H  
ATOM   2832  N   HIS A 181       2.019   0.575 -24.441  1.00  0.71           N  
ATOM   2833  CA  HIS A 181       1.599   1.732 -23.668  1.00  0.71           C  
ATOM   2834  C   HIS A 181       2.426   1.974 -22.409  1.00  0.71           C  
ATOM   2835  O   HIS A 181       2.067   2.815 -21.589  1.00  0.71           O  
ATOM   2836  CB  HIS A 181       0.124   1.564 -23.317  1.00  0.71           C  
ATOM   2837  CG  HIS A 181      -0.699   1.564 -24.539  1.00  0.71           C  
ATOM   2838  ND1 HIS A 181      -0.836   0.448 -25.318  1.00  0.71           N  
ATOM   2839  CD2 HIS A 181      -1.423   2.535 -25.135  1.00  0.71           C  
ATOM   2840  CE1 HIS A 181      -1.602   0.723 -26.355  1.00  0.71           C  
ATOM   2841  NE2 HIS A 181      -1.979   1.992 -26.272  1.00  0.71           N  
ATOM   2842  H   HIS A 181       1.686  -0.354 -24.177  1.00  0.71           H  
ATOM   2843  HA  HIS A 181       1.690   2.623 -24.286  1.00  0.71           H  
ATOM   2844 1HB  HIS A 181      -0.026   0.615 -22.793  1.00  0.71           H  
ATOM   2845 2HB  HIS A 181      -0.203   2.367 -22.664  1.00  0.71           H  
ATOM   2846  HD1 HIS A 181      -0.400  -0.455 -25.115  1.00  0.71           H  
ATOM   2847  HD2 HIS A 181      -1.604   3.579 -24.880  1.00  0.71           H  
ATOM   2848  HE1 HIS A 181      -1.822  -0.051 -27.095  1.00  0.71           H  
ATOM   2849  N   ASN A 182       3.546   1.271 -22.254  1.00  0.72           N  
ATOM   2850  CA  ASN A 182       4.403   1.443 -21.082  1.00  0.72           C  
ATOM   2851  C   ASN A 182       3.670   1.301 -19.737  1.00  0.72           C  
ATOM   2852  O   ASN A 182       3.907   2.088 -18.816  1.00  0.72           O  
ATOM   2853  CB  ASN A 182       5.118   2.784 -21.144  1.00  0.72           C  
ATOM   2854  CG  ASN A 182       6.074   2.884 -22.310  1.00  0.72           C  
ATOM   2855  OD1 ASN A 182       6.878   1.976 -22.559  1.00  0.72           O  
ATOM   2856  ND2 ASN A 182       5.997   3.976 -23.033  1.00  0.72           N  
ATOM   2857  H   ASN A 182       3.834   0.592 -22.962  1.00  0.72           H  
ATOM   2858  HA  ASN A 182       5.156   0.653 -21.111  1.00  0.72           H  
ATOM   2859 1HB  ASN A 182       4.399   3.597 -21.210  1.00  0.72           H  
ATOM   2860 2HB  ASN A 182       5.680   2.930 -20.222  1.00  0.72           H  
ATOM   2861 1HD2 ASN A 182       6.601   4.096 -23.821  1.00  0.72           H  
ATOM   2862 2HD2 ASN A 182       5.331   4.684 -22.799  1.00  0.72           H  
ATOM   2863  N   ILE A 183       2.790   0.305 -19.619  1.00  0.71           N  
ATOM   2864  CA  ILE A 183       2.080   0.072 -18.361  1.00  0.71           C  
ATOM   2865  C   ILE A 183       2.622  -1.193 -17.743  1.00  0.71           C  
ATOM   2866  O   ILE A 183       2.577  -2.247 -18.370  1.00  0.71           O  
ATOM   2867  CB  ILE A 183       0.552  -0.091 -18.573  1.00  0.71           C  
ATOM   2868  CG1 ILE A 183      -0.027   1.174 -19.201  1.00  0.71           C  
ATOM   2869  CG2 ILE A 183      -0.148  -0.399 -17.231  1.00  0.71           C  
ATOM   2870  CD1 ILE A 183      -1.452   1.019 -19.662  1.00  0.71           C  
ATOM   2871  H   ILE A 183       2.647  -0.318 -20.415  1.00  0.71           H  
ATOM   2872  HA  ILE A 183       2.262   0.901 -17.680  1.00  0.71           H  
ATOM   2873  HB  ILE A 183       0.374  -0.912 -19.268  1.00  0.71           H  
ATOM   2874 1HG1 ILE A 183       0.019   1.987 -18.476  1.00  0.71           H  
ATOM   2875 2HG1 ILE A 183       0.573   1.447 -20.063  1.00  0.71           H  
ATOM   2876 1HG2 ILE A 183      -1.218  -0.522 -17.389  1.00  0.71           H  
ATOM   2877 2HG2 ILE A 183       0.258  -1.314 -16.811  1.00  0.71           H  
ATOM   2878 3HG2 ILE A 183       0.022   0.424 -16.532  1.00  0.71           H  
ATOM   2879 1HD1 ILE A 183      -1.791   1.955 -20.106  1.00  0.71           H  
ATOM   2880 2HD1 ILE A 183      -1.496   0.227 -20.401  1.00  0.71           H  
ATOM   2881 3HD1 ILE A 183      -2.092   0.768 -18.818  1.00  0.71           H  
ATOM   2882  N   ASP A 184       3.157  -1.130 -16.534  1.00  0.68           N  
ATOM   2883  CA  ASP A 184       3.664  -2.381 -16.006  1.00  0.68           C  
ATOM   2884  C   ASP A 184       2.523  -3.375 -15.957  1.00  0.68           C  
ATOM   2885  O   ASP A 184       1.432  -3.069 -15.452  1.00  0.68           O  
ATOM   2886  CB  ASP A 184       4.273  -2.228 -14.624  1.00  0.68           C  
ATOM   2887  CG  ASP A 184       5.654  -1.564 -14.560  1.00  0.68           C  
ATOM   2888  OD1 ASP A 184       6.285  -1.387 -15.581  1.00  0.68           O  
ATOM   2889  OD2 ASP A 184       6.085  -1.274 -13.462  1.00  0.68           O  
ATOM   2890  H   ASP A 184       3.191  -0.265 -16.007  1.00  0.68           H  
ATOM   2891  HA  ASP A 184       4.428  -2.767 -16.682  1.00  0.68           H  
ATOM   2892 1HB  ASP A 184       3.586  -1.650 -14.007  1.00  0.68           H  
ATOM   2893 2HB  ASP A 184       4.370  -3.224 -14.199  1.00  0.68           H  
ATOM   2894  N   PHE A 185       2.815  -4.580 -16.399  1.00  0.66           N  
ATOM   2895  CA  PHE A 185       1.827  -5.626 -16.443  1.00  0.66           C  
ATOM   2896  C   PHE A 185       2.366  -6.948 -16.023  1.00  0.66           C  
ATOM   2897  O   PHE A 185       3.453  -7.366 -16.452  1.00  0.66           O  
ATOM   2898  CB  PHE A 185       1.277  -5.781 -17.838  1.00  0.66           C  
ATOM   2899  CG  PHE A 185       0.345  -6.908 -17.983  1.00  0.66           C  
ATOM   2900  CD1 PHE A 185      -0.972  -6.768 -17.709  1.00  0.66           C  
ATOM   2901  CD2 PHE A 185       0.821  -8.131 -18.380  1.00  0.66           C  
ATOM   2902  CE1 PHE A 185      -1.814  -7.823 -17.840  1.00  0.66           C  
ATOM   2903  CE2 PHE A 185       0.005  -9.197 -18.522  1.00  0.66           C  
ATOM   2904  CZ  PHE A 185      -1.316  -9.054 -18.257  1.00  0.66           C  
ATOM   2905  H   PHE A 185       3.738  -4.753 -16.768  1.00  0.66           H  
ATOM   2906  HA  PHE A 185       1.015  -5.359 -15.770  1.00  0.66           H  
ATOM   2907 1HB  PHE A 185       0.742  -4.871 -18.093  1.00  0.66           H  
ATOM   2908 2HB  PHE A 185       2.093  -5.912 -18.545  1.00  0.66           H  
ATOM   2909  HD1 PHE A 185      -1.335  -5.806 -17.386  1.00  0.66           H  
ATOM   2910  HD2 PHE A 185       1.864  -8.230 -18.560  1.00  0.66           H  
ATOM   2911  HE1 PHE A 185      -2.867  -7.690 -17.627  1.00  0.66           H  
ATOM   2912  HE2 PHE A 185       0.402 -10.161 -18.842  1.00  0.66           H  
ATOM   2913  HZ  PHE A 185      -1.972  -9.906 -18.382  1.00  0.66           H  
ATOM   2914  N   VAL A 186       1.579  -7.574 -15.176  1.00  0.64           N  
ATOM   2915  CA  VAL A 186       1.843  -8.874 -14.633  1.00  0.64           C  
ATOM   2916  C   VAL A 186       0.681  -9.833 -14.807  1.00  0.64           C  
ATOM   2917  O   VAL A 186      -0.467  -9.450 -14.579  1.00  0.64           O  
ATOM   2918  CB  VAL A 186       2.142  -8.751 -13.138  1.00  0.64           C  
ATOM   2919  CG1 VAL A 186       2.310 -10.068 -12.573  1.00  0.64           C  
ATOM   2920  CG2 VAL A 186       3.396  -7.962 -12.912  1.00  0.64           C  
ATOM   2921  H   VAL A 186       0.717  -7.097 -14.896  1.00  0.64           H  
ATOM   2922  HA  VAL A 186       2.715  -9.273 -15.137  1.00  0.64           H  
ATOM   2923  HB  VAL A 186       1.314  -8.264 -12.640  1.00  0.64           H  
ATOM   2924 1HG1 VAL A 186       2.539  -9.994 -11.553  1.00  0.64           H  
ATOM   2925 2HG1 VAL A 186       1.416 -10.665 -12.692  1.00  0.64           H  
ATOM   2926 3HG1 VAL A 186       3.104 -10.501 -13.096  1.00  0.64           H  
ATOM   2927 1HG2 VAL A 186       3.591  -7.895 -11.844  1.00  0.64           H  
ATOM   2928 2HG2 VAL A 186       4.214  -8.472 -13.398  1.00  0.64           H  
ATOM   2929 3HG2 VAL A 186       3.298  -6.957 -13.318  1.00  0.64           H  
ATOM   2930  N   SER A 187       0.959 -11.061 -15.223  1.00  0.63           N  
ATOM   2931  CA  SER A 187      -0.133 -12.018 -15.229  1.00  0.63           C  
ATOM   2932  C   SER A 187       0.164 -13.051 -14.158  1.00  0.63           C  
ATOM   2933  O   SER A 187       1.332 -13.374 -13.924  1.00  0.63           O  
ATOM   2934  CB  SER A 187      -0.318 -12.692 -16.570  1.00  0.63           C  
ATOM   2935  OG  SER A 187       0.769 -13.454 -16.917  1.00  0.63           O  
ATOM   2936  H   SER A 187       1.924 -11.308 -15.448  1.00  0.63           H  
ATOM   2937  HA  SER A 187      -1.054 -11.511 -14.975  1.00  0.63           H  
ATOM   2938 1HB  SER A 187      -1.205 -13.332 -16.520  1.00  0.63           H  
ATOM   2939 2HB  SER A 187      -0.503 -11.949 -17.335  1.00  0.63           H  
ATOM   2940  HG  SER A 187       0.414 -14.098 -17.563  1.00  0.63           H  
ATOM   2941  N   VAL A 188      -0.880 -13.612 -13.561  1.00  0.64           N  
ATOM   2942  CA  VAL A 188      -0.688 -14.649 -12.556  1.00  0.64           C  
ATOM   2943  C   VAL A 188      -1.362 -15.909 -13.046  1.00  0.64           C  
ATOM   2944  O   VAL A 188      -2.529 -15.881 -13.436  1.00  0.64           O  
ATOM   2945  CB  VAL A 188      -1.272 -14.238 -11.190  1.00  0.64           C  
ATOM   2946  CG1 VAL A 188      -1.009 -15.351 -10.155  1.00  0.64           C  
ATOM   2947  CG2 VAL A 188      -0.669 -12.946 -10.775  1.00  0.64           C  
ATOM   2948  H   VAL A 188      -1.811 -13.277 -13.801  1.00  0.64           H  
ATOM   2949  HA  VAL A 188       0.378 -14.839 -12.435  1.00  0.64           H  
ATOM   2950  HB  VAL A 188      -2.346 -14.125 -11.278  1.00  0.64           H  
ATOM   2951 1HG1 VAL A 188      -1.425 -15.059  -9.194  1.00  0.64           H  
ATOM   2952 2HG1 VAL A 188      -1.458 -16.276 -10.472  1.00  0.64           H  
ATOM   2953 3HG1 VAL A 188       0.067 -15.493 -10.053  1.00  0.64           H  
ATOM   2954 1HG2 VAL A 188      -1.069 -12.639  -9.810  1.00  0.64           H  
ATOM   2955 2HG2 VAL A 188       0.385 -13.094 -10.713  1.00  0.64           H  
ATOM   2956 3HG2 VAL A 188      -0.890 -12.184 -11.516  1.00  0.64           H  
ATOM   2957  N   ILE A 189      -0.631 -17.009 -13.029  1.00  0.66           N  
ATOM   2958  CA  ILE A 189      -1.122 -18.267 -13.559  1.00  0.66           C  
ATOM   2959  C   ILE A 189      -1.315 -19.369 -12.521  1.00  0.66           C  
ATOM   2960  O   ILE A 189      -0.365 -20.105 -12.241  1.00  0.66           O  
ATOM   2961  CB  ILE A 189      -0.090 -18.792 -14.549  1.00  0.66           C  
ATOM   2962  CG1 ILE A 189       0.178 -17.769 -15.628  1.00  0.66           C  
ATOM   2963  CG2 ILE A 189      -0.550 -20.070 -15.096  1.00  0.66           C  
ATOM   2964  CD1 ILE A 189       1.372 -18.084 -16.457  1.00  0.66           C  
ATOM   2965  H   ILE A 189       0.330 -16.947 -12.701  1.00  0.66           H  
ATOM   2966  HA  ILE A 189      -2.046 -18.084 -14.094  1.00  0.66           H  
ATOM   2967  HB  ILE A 189       0.822 -18.941 -14.047  1.00  0.66           H  
ATOM   2968 1HG1 ILE A 189      -0.677 -17.725 -16.288  1.00  0.66           H  
ATOM   2969 2HG1 ILE A 189       0.332 -16.787 -15.178  1.00  0.66           H  
ATOM   2970 1HG2 ILE A 189       0.182 -20.458 -15.772  1.00  0.66           H  
ATOM   2971 2HG2 ILE A 189      -0.714 -20.783 -14.287  1.00  0.66           H  
ATOM   2972 3HG2 ILE A 189      -1.464 -19.887 -15.614  1.00  0.66           H  
ATOM   2973 1HD1 ILE A 189       1.480 -17.324 -17.203  1.00  0.66           H  
ATOM   2974 2HD1 ILE A 189       2.262 -18.111 -15.826  1.00  0.66           H  
ATOM   2975 3HD1 ILE A 189       1.235 -19.028 -16.932  1.00  0.66           H  
ATOM   2976  N   PRO A 190      -2.467 -19.448 -11.847  1.00  0.69           N  
ATOM   2977  CA  PRO A 190      -2.828 -20.533 -10.974  1.00  0.69           C  
ATOM   2978  C   PRO A 190      -3.303 -21.732 -11.802  1.00  0.69           C  
ATOM   2979  O   PRO A 190      -3.752 -21.535 -12.937  1.00  0.69           O  
ATOM   2980  CB  PRO A 190      -3.959 -19.940 -10.178  1.00  0.69           C  
ATOM   2981  CG  PRO A 190      -4.609 -18.958 -11.115  1.00  0.69           C  
ATOM   2982  CD  PRO A 190      -3.469 -18.375 -11.903  1.00  0.69           C  
ATOM   2983  HA  PRO A 190      -1.962 -20.753 -10.336  1.00  0.69           H  
ATOM   2984 1HB  PRO A 190      -4.621 -20.747  -9.886  1.00  0.69           H  
ATOM   2985 2HB  PRO A 190      -3.579 -19.495  -9.279  1.00  0.69           H  
ATOM   2986 1HG  PRO A 190      -5.338 -19.469 -11.761  1.00  0.69           H  
ATOM   2987 2HG  PRO A 190      -5.167 -18.198 -10.560  1.00  0.69           H  
ATOM   2988 1HD  PRO A 190      -3.799 -18.192 -12.901  1.00  0.69           H  
ATOM   2989 2HD  PRO A 190      -3.110 -17.474 -11.417  1.00  0.69           H  
ATOM   2990  N   PRO A 191      -3.190 -22.962 -11.299  1.00  0.71           N  
ATOM   2991  CA  PRO A 191      -3.847 -24.162 -11.811  1.00  0.71           C  
ATOM   2992  C   PRO A 191      -5.263 -24.397 -11.272  1.00  0.71           C  
ATOM   2993  O   PRO A 191      -6.250 -23.952 -11.862  1.00  0.71           O  
ATOM   2994  CB  PRO A 191      -2.869 -25.226 -11.343  1.00  0.71           C  
ATOM   2995  CG  PRO A 191      -2.238 -24.624 -10.047  1.00  0.71           C  
ATOM   2996  CD  PRO A 191      -2.202 -23.177 -10.251  1.00  0.71           C  
ATOM   2997  HA  PRO A 191      -3.889 -24.111 -12.897  1.00  0.71           H  
ATOM   2998 1HB  PRO A 191      -3.387 -26.180 -11.197  1.00  0.71           H  
ATOM   2999 2HB  PRO A 191      -2.114 -25.410 -12.123  1.00  0.71           H  
ATOM   3000 1HG  PRO A 191      -2.786 -24.893  -9.141  1.00  0.71           H  
ATOM   3001 2HG  PRO A 191      -1.233 -25.004  -9.909  1.00  0.71           H  
ATOM   3002 1HD  PRO A 191      -2.500 -22.678  -9.317  1.00  0.71           H  
ATOM   3003 2HD  PRO A 191      -1.200 -22.865 -10.592  1.00  0.71           H  
ATOM   3004  N   LEU A 192      -5.348 -25.027 -10.096  1.00  0.73           N  
ATOM   3005  CA  LEU A 192      -6.604 -25.279  -9.409  1.00  0.73           C  
ATOM   3006  C   LEU A 192      -6.636 -24.468  -8.123  1.00  0.73           C  
ATOM   3007  O   LEU A 192      -5.876 -24.739  -7.183  1.00  0.73           O  
ATOM   3008  CB  LEU A 192      -6.708 -26.774  -9.102  1.00  0.73           C  
ATOM   3009  CG  LEU A 192      -6.623 -27.721 -10.330  1.00  0.73           C  
ATOM   3010  CD1 LEU A 192      -6.494 -29.144  -9.856  1.00  0.73           C  
ATOM   3011  CD2 LEU A 192      -7.880 -27.571 -11.183  1.00  0.73           C  
ATOM   3012  H   LEU A 192      -4.517 -25.430  -9.670  1.00  0.73           H  
ATOM   3013  HA  LEU A 192      -7.434 -24.971 -10.044  1.00  0.73           H  
ATOM   3014 1HB  LEU A 192      -5.896 -27.042  -8.435  1.00  0.73           H  
ATOM   3015 2HB  LEU A 192      -7.651 -26.965  -8.587  1.00  0.73           H  
ATOM   3016  HG  LEU A 192      -5.740 -27.476 -10.920  1.00  0.73           H  
ATOM   3017 1HD1 LEU A 192      -6.425 -29.809 -10.716  1.00  0.73           H  
ATOM   3018 2HD1 LEU A 192      -5.588 -29.236  -9.251  1.00  0.73           H  
ATOM   3019 3HD1 LEU A 192      -7.364 -29.409  -9.258  1.00  0.73           H  
ATOM   3020 1HD2 LEU A 192      -7.819 -28.239 -12.044  1.00  0.73           H  
ATOM   3021 2HD2 LEU A 192      -8.758 -27.826 -10.587  1.00  0.73           H  
ATOM   3022 3HD2 LEU A 192      -7.961 -26.538 -11.529  1.00  0.73           H  
ATOM   3023  N   VAL A 193      -7.486 -23.452  -8.080  1.00  0.74           N  
ATOM   3024  CA  VAL A 193      -7.473 -22.581  -6.918  1.00  0.74           C  
ATOM   3025  C   VAL A 193      -8.454 -23.124  -5.906  1.00  0.74           C  
ATOM   3026  O   VAL A 193      -9.627 -23.337  -6.209  1.00  0.74           O  
ATOM   3027  CB  VAL A 193      -7.837 -21.155  -7.299  1.00  0.74           C  
ATOM   3028  CG1 VAL A 193      -7.763 -20.261  -6.059  1.00  0.74           C  
ATOM   3029  CG2 VAL A 193      -6.946 -20.719  -8.401  1.00  0.74           C  
ATOM   3030  H   VAL A 193      -8.105 -23.272  -8.859  1.00  0.74           H  
ATOM   3031  HA  VAL A 193      -6.483 -22.583  -6.478  1.00  0.74           H  
ATOM   3032  HB  VAL A 193      -8.860 -21.132  -7.652  1.00  0.74           H  
ATOM   3033 1HG1 VAL A 193      -8.046 -19.246  -6.321  1.00  0.74           H  
ATOM   3034 2HG1 VAL A 193      -8.415 -20.625  -5.280  1.00  0.74           H  
ATOM   3035 3HG1 VAL A 193      -6.740 -20.270  -5.683  1.00  0.74           H  
ATOM   3036 1HG2 VAL A 193      -7.189 -19.721  -8.705  1.00  0.74           H  
ATOM   3037 2HG2 VAL A 193      -5.944 -20.755  -8.052  1.00  0.74           H  
ATOM   3038 3HG2 VAL A 193      -7.059 -21.391  -9.254  1.00  0.74           H  
ATOM   3039  N   VAL A 194      -7.953 -23.395  -4.727  1.00  0.76           N  
ATOM   3040  CA  VAL A 194      -8.730 -24.030  -3.687  1.00  0.76           C  
ATOM   3041  C   VAL A 194      -8.723 -23.323  -2.342  1.00  0.76           C  
ATOM   3042  O   VAL A 194      -8.063 -22.308  -2.146  1.00  0.76           O  
ATOM   3043  CB  VAL A 194      -8.302 -25.491  -3.557  1.00  0.76           C  
ATOM   3044  CG1 VAL A 194      -8.612 -26.265  -4.836  1.00  0.76           C  
ATOM   3045  CG2 VAL A 194      -6.808 -25.510  -3.352  1.00  0.76           C  
ATOM   3046  H   VAL A 194      -6.969 -23.173  -4.564  1.00  0.76           H  
ATOM   3047  HA  VAL A 194      -9.758 -24.046  -4.034  1.00  0.76           H  
ATOM   3048  HB  VAL A 194      -8.825 -25.953  -2.722  1.00  0.76           H  
ATOM   3049 1HG1 VAL A 194      -8.299 -27.293  -4.714  1.00  0.76           H  
ATOM   3050 2HG1 VAL A 194      -9.684 -26.235  -5.023  1.00  0.76           H  
ATOM   3051 3HG1 VAL A 194      -8.089 -25.832  -5.683  1.00  0.76           H  
ATOM   3052 1HG2 VAL A 194      -6.459 -26.535  -3.246  1.00  0.76           H  
ATOM   3053 2HG2 VAL A 194      -6.317 -25.048  -4.213  1.00  0.76           H  
ATOM   3054 3HG2 VAL A 194      -6.575 -24.938  -2.467  1.00  0.76           H  
ATOM   3055  N   GLY A 195      -9.502 -23.843  -1.421  1.00  0.80           N  
ATOM   3056  CA  GLY A 195      -9.625 -23.244  -0.108  1.00  0.80           C  
ATOM   3057  C   GLY A 195     -11.000 -22.592   0.001  1.00  0.80           C  
ATOM   3058  O   GLY A 195     -11.822 -22.753  -0.894  1.00  0.80           O  
ATOM   3059  H   GLY A 195     -10.025 -24.678  -1.638  1.00  0.80           H  
ATOM   3060 1HA  GLY A 195      -9.500 -24.021   0.647  1.00  0.80           H  
ATOM   3061 2HA  GLY A 195      -8.837 -22.505   0.034  1.00  0.80           H  
ATOM   3062  N   PRO A 196     -11.288 -21.895   1.099  1.00  0.86           N  
ATOM   3063  CA  PRO A 196     -12.567 -21.300   1.442  1.00  0.86           C  
ATOM   3064  C   PRO A 196     -13.118 -20.307   0.423  1.00  0.86           C  
ATOM   3065  O   PRO A 196     -12.388 -19.498  -0.139  1.00  0.86           O  
ATOM   3066  CB  PRO A 196     -12.228 -20.552   2.738  1.00  0.86           C  
ATOM   3067  CG  PRO A 196     -11.046 -21.269   3.299  1.00  0.86           C  
ATOM   3068  CD  PRO A 196     -10.246 -21.656   2.089  1.00  0.86           C  
ATOM   3069  HA  PRO A 196     -13.294 -22.102   1.632  1.00  0.86           H  
ATOM   3070 1HB  PRO A 196     -12.009 -19.520   2.508  1.00  0.86           H  
ATOM   3071 2HB  PRO A 196     -13.094 -20.543   3.410  1.00  0.86           H  
ATOM   3072 1HG  PRO A 196     -10.497 -20.610   3.990  1.00  0.86           H  
ATOM   3073 2HG  PRO A 196     -11.388 -22.135   3.887  1.00  0.86           H  
ATOM   3074 1HD  PRO A 196      -9.628 -20.817   1.762  1.00  0.86           H  
ATOM   3075 2HD  PRO A 196      -9.664 -22.547   2.311  1.00  0.86           H  
ATOM   3076  N   PHE A 197     -14.431 -20.336   0.263  1.00  0.96           N  
ATOM   3077  CA  PHE A 197     -15.190 -19.432  -0.594  1.00  0.96           C  
ATOM   3078  C   PHE A 197     -16.073 -18.593   0.298  1.00  0.96           C  
ATOM   3079  O   PHE A 197     -16.849 -19.125   1.082  1.00  0.96           O  
ATOM   3080  CB  PHE A 197     -16.022 -20.202  -1.613  1.00  0.96           C  
ATOM   3081  CG  PHE A 197     -16.873 -19.361  -2.572  1.00  0.96           C  
ATOM   3082  CD1 PHE A 197     -16.436 -18.162  -3.138  1.00  0.96           C  
ATOM   3083  CD2 PHE A 197     -18.097 -19.825  -2.943  1.00  0.96           C  
ATOM   3084  CE1 PHE A 197     -17.219 -17.485  -4.052  1.00  0.96           C  
ATOM   3085  CE2 PHE A 197     -18.881 -19.150  -3.855  1.00  0.96           C  
ATOM   3086  CZ  PHE A 197     -18.437 -17.993  -4.415  1.00  0.96           C  
ATOM   3087  H   PHE A 197     -14.945 -21.044   0.762  1.00  0.96           H  
ATOM   3088  HA  PHE A 197     -14.499 -18.774  -1.122  1.00  0.96           H  
ATOM   3089 1HB  PHE A 197     -15.365 -20.819  -2.211  1.00  0.96           H  
ATOM   3090 2HB  PHE A 197     -16.695 -20.876  -1.083  1.00  0.96           H  
ATOM   3091  HD1 PHE A 197     -15.470 -17.755  -2.856  1.00  0.96           H  
ATOM   3092  HD2 PHE A 197     -18.450 -20.754  -2.506  1.00  0.96           H  
ATOM   3093  HE1 PHE A 197     -16.877 -16.546  -4.490  1.00  0.96           H  
ATOM   3094  HE2 PHE A 197     -19.857 -19.545  -4.133  1.00  0.96           H  
ATOM   3095  HZ  PHE A 197     -19.060 -17.463  -5.135  1.00  0.96           H  
ATOM   3096  N   LEU A 198     -15.896 -17.285   0.241  1.00  1.07           N  
ATOM   3097  CA  LEU A 198     -16.622 -16.370   1.113  1.00  1.07           C  
ATOM   3098  C   LEU A 198     -18.144 -16.378   0.887  1.00  1.07           C  
ATOM   3099  O   LEU A 198     -18.934 -16.274   1.830  1.00  1.07           O  
ATOM   3100  CB  LEU A 198     -16.086 -14.966   0.849  1.00  1.07           C  
ATOM   3101  CG  LEU A 198     -14.624 -14.742   1.265  1.00  1.07           C  
ATOM   3102  CD1 LEU A 198     -14.130 -13.375   0.771  1.00  1.07           C  
ATOM   3103  CD2 LEU A 198     -14.496 -14.843   2.766  1.00  1.07           C  
ATOM   3104  H   LEU A 198     -15.234 -16.912  -0.422  1.00  1.07           H  
ATOM   3105  HA  LEU A 198     -16.423 -16.651   2.145  1.00  1.07           H  
ATOM   3106 1HB  LEU A 198     -16.187 -14.734  -0.210  1.00  1.07           H  
ATOM   3107 2HB  LEU A 198     -16.691 -14.293   1.399  1.00  1.07           H  
ATOM   3108  HG  LEU A 198     -14.027 -15.500   0.812  1.00  1.07           H  
ATOM   3109 1HD1 LEU A 198     -13.094 -13.248   1.059  1.00  1.07           H  
ATOM   3110 2HD1 LEU A 198     -14.213 -13.327  -0.307  1.00  1.07           H  
ATOM   3111 3HD1 LEU A 198     -14.724 -12.583   1.218  1.00  1.07           H  
ATOM   3112 1HD2 LEU A 198     -13.454 -14.704   3.052  1.00  1.07           H  
ATOM   3113 2HD2 LEU A 198     -15.107 -14.068   3.233  1.00  1.07           H  
ATOM   3114 3HD2 LEU A 198     -14.835 -15.823   3.096  1.00  1.07           H  
ATOM   3115  N   MET A 199     -18.541 -16.487  -0.370  1.00  1.18           N  
ATOM   3116  CA  MET A 199     -19.940 -16.461  -0.772  1.00  1.18           C  
ATOM   3117  C   MET A 199     -20.619 -17.846  -0.773  1.00  1.18           C  
ATOM   3118  O   MET A 199     -19.938 -18.864  -0.752  1.00  1.18           O  
ATOM   3119  CB  MET A 199     -20.059 -15.776  -2.124  1.00  1.18           C  
ATOM   3120  CG  MET A 199     -19.756 -14.298  -2.090  1.00  1.18           C  
ATOM   3121  SD  MET A 199     -19.892 -13.527  -3.707  1.00  1.18           S  
ATOM   3122  CE  MET A 199     -19.521 -11.820  -3.312  1.00  1.18           C  
ATOM   3123  H   MET A 199     -17.839 -16.596  -1.084  1.00  1.18           H  
ATOM   3124  HA  MET A 199     -20.432 -15.822  -0.058  1.00  1.18           H  
ATOM   3125 1HB  MET A 199     -19.351 -16.185  -2.773  1.00  1.18           H  
ATOM   3126 2HB  MET A 199     -21.041 -15.941  -2.566  1.00  1.18           H  
ATOM   3127 1HG  MET A 199     -20.463 -13.818  -1.425  1.00  1.18           H  
ATOM   3128 2HG  MET A 199     -18.749 -14.130  -1.706  1.00  1.18           H  
ATOM   3129 1HE  MET A 199     -19.573 -11.227  -4.213  1.00  1.18           H  
ATOM   3130 2HE  MET A 199     -20.240 -11.443  -2.604  1.00  1.18           H  
ATOM   3131 3HE  MET A 199     -18.531 -11.752  -2.882  1.00  1.18           H  
ATOM   3132  N   PRO A 200     -21.965 -17.909  -0.684  1.00  1.25           N  
ATOM   3133  CA  PRO A 200     -22.797 -19.093  -0.888  1.00  1.25           C  
ATOM   3134  C   PRO A 200     -22.577 -19.633  -2.294  1.00  1.25           C  
ATOM   3135  O   PRO A 200     -22.154 -18.869  -3.158  1.00  1.25           O  
ATOM   3136  CB  PRO A 200     -24.222 -18.552  -0.723  1.00  1.25           C  
ATOM   3137  CG  PRO A 200     -24.078 -17.319   0.132  1.00  1.25           C  
ATOM   3138  CD  PRO A 200     -22.750 -16.712  -0.262  1.00  1.25           C  
ATOM   3139  HA  PRO A 200     -22.560 -19.856  -0.134  1.00  1.25           H  
ATOM   3140 1HB  PRO A 200     -24.652 -18.331  -1.713  1.00  1.25           H  
ATOM   3141 2HB  PRO A 200     -24.863 -19.317  -0.263  1.00  1.25           H  
ATOM   3142 1HG  PRO A 200     -24.926 -16.635  -0.050  1.00  1.25           H  
ATOM   3143 2HG  PRO A 200     -24.118 -17.593   1.196  1.00  1.25           H  
ATOM   3144 1HD  PRO A 200     -22.876 -15.992  -1.085  1.00  1.25           H  
ATOM   3145 2HD  PRO A 200     -22.347 -16.255   0.648  1.00  1.25           H  
ATOM   3146  N   THR A 201     -22.879 -20.928  -2.494  1.00  1.27           N  
ATOM   3147  CA  THR A 201     -22.744 -21.694  -3.759  1.00  1.27           C  
ATOM   3148  C   THR A 201     -21.277 -22.035  -3.939  1.00  1.27           C  
ATOM   3149  O   THR A 201     -20.496 -21.807  -3.025  1.00  1.27           O  
ATOM   3150  CB  THR A 201     -23.312 -21.002  -5.042  1.00  1.27           C  
ATOM   3151  OG1 THR A 201     -22.537 -19.861  -5.436  1.00  1.27           O  
ATOM   3152  CG2 THR A 201     -24.766 -20.565  -4.792  1.00  1.27           C  
ATOM   3153  H   THR A 201     -23.223 -21.440  -1.696  1.00  1.27           H  
ATOM   3154  HA  THR A 201     -23.283 -22.635  -3.653  1.00  1.27           H  
ATOM   3155  HB  THR A 201     -23.310 -21.719  -5.861  1.00  1.27           H  
ATOM   3156  HG1 THR A 201     -22.375 -19.301  -4.689  1.00  1.27           H  
ATOM   3157 1HG2 THR A 201     -25.167 -20.113  -5.698  1.00  1.27           H  
ATOM   3158 2HG2 THR A 201     -25.364 -21.435  -4.526  1.00  1.27           H  
ATOM   3159 3HG2 THR A 201     -24.807 -19.840  -3.986  1.00  1.27           H  
ATOM   3160  N   MET A 202     -20.905 -22.671  -5.048  1.00  1.24           N  
ATOM   3161  CA  MET A 202     -19.515 -23.088  -5.186  1.00  1.24           C  
ATOM   3162  C   MET A 202     -19.006 -22.759  -6.612  1.00  1.24           C  
ATOM   3163  O   MET A 202     -19.748 -22.967  -7.572  1.00  1.24           O  
ATOM   3164  CB  MET A 202     -19.481 -24.596  -4.923  1.00  1.24           C  
ATOM   3165  CG  MET A 202     -18.133 -25.248  -4.854  1.00  1.24           C  
ATOM   3166  SD  MET A 202     -18.234 -27.046  -4.608  1.00  1.24           S  
ATOM   3167  CE  MET A 202     -18.935 -27.178  -2.991  1.00  1.24           C  
ATOM   3168  H   MET A 202     -21.572 -22.847  -5.785  1.00  1.24           H  
ATOM   3169  HA  MET A 202     -18.932 -22.561  -4.439  1.00  1.24           H  
ATOM   3170 1HB  MET A 202     -19.993 -24.811  -3.995  1.00  1.24           H  
ATOM   3171 2HB  MET A 202     -20.031 -25.105  -5.715  1.00  1.24           H  
ATOM   3172 1HG  MET A 202     -17.577 -25.042  -5.754  1.00  1.24           H  
ATOM   3173 2HG  MET A 202     -17.587 -24.829  -4.012  1.00  1.24           H  
ATOM   3174 1HE  MET A 202     -19.051 -28.227  -2.719  1.00  1.24           H  
ATOM   3175 2HE  MET A 202     -18.297 -26.696  -2.286  1.00  1.24           H  
ATOM   3176 3HE  MET A 202     -19.896 -26.693  -2.999  1.00  1.24           H  
ATOM   3177  N   PRO A 203     -17.773 -22.234  -6.794  1.00  1.18           N  
ATOM   3178  CA  PRO A 203     -17.150 -21.945  -8.074  1.00  1.18           C  
ATOM   3179  C   PRO A 203     -16.689 -23.227  -8.744  1.00  1.18           C  
ATOM   3180  O   PRO A 203     -16.294 -24.153  -8.030  1.00  1.18           O  
ATOM   3181  CB  PRO A 203     -15.964 -21.070  -7.673  1.00  1.18           C  
ATOM   3182  CG  PRO A 203     -15.616 -21.560  -6.299  1.00  1.18           C  
ATOM   3183  CD  PRO A 203     -16.934 -21.897  -5.658  1.00  1.18           C  
ATOM   3184  HA  PRO A 203     -17.878 -21.381  -8.670  1.00  1.18           H  
ATOM   3185 1HB  PRO A 203     -15.139 -21.186  -8.392  1.00  1.18           H  
ATOM   3186 2HB  PRO A 203     -16.255 -20.012  -7.686  1.00  1.18           H  
ATOM   3187 1HG  PRO A 203     -14.938 -22.406  -6.364  1.00  1.18           H  
ATOM   3188 2HG  PRO A 203     -15.101 -20.801  -5.747  1.00  1.18           H  
ATOM   3189 1HD  PRO A 203     -16.814 -22.728  -4.984  1.00  1.18           H  
ATOM   3190 2HD  PRO A 203     -17.314 -21.021  -5.179  1.00  1.18           H  
ATOM   3191  N   PRO A 204     -16.528 -23.255 -10.078  1.00  1.11           N  
ATOM   3192  CA  PRO A 204     -15.965 -24.346 -10.864  1.00  1.11           C  
ATOM   3193  C   PRO A 204     -14.637 -24.873 -10.322  1.00  1.11           C  
ATOM   3194  O   PRO A 204     -14.349 -26.068 -10.438  1.00  1.11           O  
ATOM   3195  CB  PRO A 204     -15.766 -23.677 -12.224  1.00  1.11           C  
ATOM   3196  CG  PRO A 204     -16.860 -22.650 -12.298  1.00  1.11           C  
ATOM   3197  CD  PRO A 204     -16.978 -22.106 -10.895  1.00  1.11           C  
ATOM   3198  HA  PRO A 204     -16.697 -25.154 -10.953  1.00  1.11           H  
ATOM   3199 1HB  PRO A 204     -14.764 -23.230 -12.271  1.00  1.11           H  
ATOM   3200 2HB  PRO A 204     -15.822 -24.424 -13.029  1.00  1.11           H  
ATOM   3201 1HG  PRO A 204     -16.598 -21.873 -13.036  1.00  1.11           H  
ATOM   3202 2HG  PRO A 204     -17.791 -23.117 -12.651  1.00  1.11           H  
ATOM   3203 1HD  PRO A 204     -16.331 -21.229 -10.748  1.00  1.11           H  
ATOM   3204 2HD  PRO A 204     -18.040 -21.887 -10.724  1.00  1.11           H  
ATOM   3205  N   SER A 205     -13.826 -23.997  -9.719  1.00  1.04           N  
ATOM   3206  CA  SER A 205     -12.539 -24.423  -9.178  1.00  1.04           C  
ATOM   3207  C   SER A 205     -12.719 -25.379  -7.996  1.00  1.04           C  
ATOM   3208  O   SER A 205     -11.997 -26.379  -7.870  1.00  1.04           O  
ATOM   3209  CB  SER A 205     -11.738 -23.217  -8.748  1.00  1.04           C  
ATOM   3210  OG  SER A 205     -11.403 -22.411  -9.850  1.00  1.04           O  
ATOM   3211  H   SER A 205     -14.093 -23.027  -9.643  1.00  1.04           H  
ATOM   3212  HA  SER A 205     -11.990 -24.949  -9.961  1.00  1.04           H  
ATOM   3213 1HB  SER A 205     -12.304 -22.638  -8.015  1.00  1.04           H  
ATOM   3214 2HB  SER A 205     -10.835 -23.556  -8.268  1.00  1.04           H  
ATOM   3215  HG  SER A 205     -10.956 -21.642  -9.489  1.00  1.04           H  
ATOM   3216  N   LEU A 206     -13.693 -25.074  -7.133  1.00  0.99           N  
ATOM   3217  CA  LEU A 206     -13.946 -25.917  -5.982  1.00  0.99           C  
ATOM   3218  C   LEU A 206     -14.840 -27.059  -6.380  1.00  0.99           C  
ATOM   3219  O   LEU A 206     -14.687 -28.161  -5.876  1.00  0.99           O  
ATOM   3220  CB  LEU A 206     -14.544 -25.166  -4.795  1.00  0.99           C  
ATOM   3221  CG  LEU A 206     -13.676 -24.166  -4.092  1.00  0.99           C  
ATOM   3222  CD1 LEU A 206     -14.475 -23.553  -2.940  1.00  0.99           C  
ATOM   3223  CD2 LEU A 206     -12.448 -24.862  -3.593  1.00  0.99           C  
ATOM   3224  H   LEU A 206     -14.300 -24.283  -7.313  1.00  0.99           H  
ATOM   3225  HA  LEU A 206     -12.998 -26.333  -5.650  1.00  0.99           H  
ATOM   3226 1HB  LEU A 206     -15.391 -24.626  -5.161  1.00  0.99           H  
ATOM   3227 2HB  LEU A 206     -14.886 -25.884  -4.065  1.00  0.99           H  
ATOM   3228  HG  LEU A 206     -13.388 -23.365  -4.771  1.00  0.99           H  
ATOM   3229 1HD1 LEU A 206     -13.861 -22.836  -2.412  1.00  0.99           H  
ATOM   3230 2HD1 LEU A 206     -15.354 -23.059  -3.315  1.00  0.99           H  
ATOM   3231 3HD1 LEU A 206     -14.773 -24.343  -2.251  1.00  0.99           H  
ATOM   3232 1HD2 LEU A 206     -11.834 -24.143  -3.069  1.00  0.99           H  
ATOM   3233 2HD2 LEU A 206     -12.739 -25.655  -2.920  1.00  0.99           H  
ATOM   3234 3HD2 LEU A 206     -11.897 -25.281  -4.434  1.00  0.99           H  
ATOM   3235  N   ILE A 207     -15.714 -26.846  -7.360  1.00  0.94           N  
ATOM   3236  CA  ILE A 207     -16.565 -27.936  -7.808  1.00  0.94           C  
ATOM   3237  C   ILE A 207     -15.665 -29.043  -8.310  1.00  0.94           C  
ATOM   3238  O   ILE A 207     -15.865 -30.216  -8.003  1.00  0.94           O  
ATOM   3239  CB  ILE A 207     -17.543 -27.508  -8.910  1.00  0.94           C  
ATOM   3240  CG1 ILE A 207     -18.591 -26.537  -8.344  1.00  0.94           C  
ATOM   3241  CG2 ILE A 207     -18.199 -28.732  -9.504  1.00  0.94           C  
ATOM   3242  CD1 ILE A 207     -19.416 -25.830  -9.377  1.00  0.94           C  
ATOM   3243  H   ILE A 207     -15.818 -25.916  -7.764  1.00  0.94           H  
ATOM   3244  HA  ILE A 207     -17.135 -28.320  -6.964  1.00  0.94           H  
ATOM   3245  HB  ILE A 207     -16.997 -26.991  -9.682  1.00  0.94           H  
ATOM   3246 1HG1 ILE A 207     -19.260 -27.092  -7.691  1.00  0.94           H  
ATOM   3247 2HG1 ILE A 207     -18.092 -25.793  -7.768  1.00  0.94           H  
ATOM   3248 1HG2 ILE A 207     -18.877 -28.436 -10.303  1.00  0.94           H  
ATOM   3249 2HG2 ILE A 207     -17.428 -29.382  -9.905  1.00  0.94           H  
ATOM   3250 3HG2 ILE A 207     -18.754 -29.261  -8.729  1.00  0.94           H  
ATOM   3251 1HD1 ILE A 207     -20.123 -25.168  -8.877  1.00  0.94           H  
ATOM   3252 2HD1 ILE A 207     -18.779 -25.244 -10.019  1.00  0.94           H  
ATOM   3253 3HD1 ILE A 207     -19.958 -26.560  -9.972  1.00  0.94           H  
ATOM   3254  N   THR A 208     -14.644 -28.663  -9.070  1.00  0.90           N  
ATOM   3255  CA  THR A 208     -13.687 -29.622  -9.555  1.00  0.90           C  
ATOM   3256  C   THR A 208     -12.924 -30.299  -8.397  1.00  0.90           C  
ATOM   3257  O   THR A 208     -12.943 -31.525  -8.261  1.00  0.90           O  
ATOM   3258  CB  THR A 208     -12.679 -28.902 -10.466  1.00  0.90           C  
ATOM   3259  OG1 THR A 208     -13.362 -28.328 -11.585  1.00  0.90           O  
ATOM   3260  CG2 THR A 208     -11.666 -29.843 -10.924  1.00  0.90           C  
ATOM   3261  H   THR A 208     -14.533 -27.685  -9.332  1.00  0.90           H  
ATOM   3262  HA  THR A 208     -14.216 -30.385 -10.121  1.00  0.90           H  
ATOM   3263  HB  THR A 208     -12.197 -28.102  -9.906  1.00  0.90           H  
ATOM   3264  HG1 THR A 208     -13.905 -27.571 -11.266  1.00  0.90           H  
ATOM   3265 1HG2 THR A 208     -10.950 -29.328 -11.544  1.00  0.90           H  
ATOM   3266 2HG2 THR A 208     -11.178 -30.234 -10.053  1.00  0.90           H  
ATOM   3267 3HG2 THR A 208     -12.130 -30.652 -11.485  1.00  0.90           H  
ATOM   3268  N   ALA A 209     -12.313 -29.508  -7.504  1.00  0.86           N  
ATOM   3269  CA  ALA A 209     -11.528 -30.071  -6.397  1.00  0.86           C  
ATOM   3270  C   ALA A 209     -12.339 -30.961  -5.442  1.00  0.86           C  
ATOM   3271  O   ALA A 209     -11.840 -31.957  -4.915  1.00  0.86           O  
ATOM   3272  CB  ALA A 209     -10.909 -28.945  -5.603  1.00  0.86           C  
ATOM   3273  H   ALA A 209     -12.345 -28.492  -7.617  1.00  0.86           H  
ATOM   3274  HA  ALA A 209     -10.736 -30.680  -6.832  1.00  0.86           H  
ATOM   3275 1HB  ALA A 209     -10.288 -29.354  -4.809  1.00  0.86           H  
ATOM   3276 2HB  ALA A 209     -10.301 -28.332  -6.269  1.00  0.86           H  
ATOM   3277 3HB  ALA A 209     -11.701 -28.336  -5.169  1.00  0.86           H  
ATOM   3278  N   LEU A 210     -13.594 -30.597  -5.221  1.00  0.83           N  
ATOM   3279  CA  LEU A 210     -14.481 -31.281  -4.298  1.00  0.83           C  
ATOM   3280  C   LEU A 210     -15.348 -32.314  -5.015  1.00  0.83           C  
ATOM   3281  O   LEU A 210     -16.240 -32.922  -4.407  1.00  0.83           O  
ATOM   3282  CB  LEU A 210     -15.345 -30.239  -3.574  1.00  0.83           C  
ATOM   3283  CG  LEU A 210     -14.521 -29.185  -2.712  1.00  0.83           C  
ATOM   3284  CD1 LEU A 210     -15.443 -28.129  -2.142  1.00  0.83           C  
ATOM   3285  CD2 LEU A 210     -13.796 -29.898  -1.585  1.00  0.83           C  
ATOM   3286  H   LEU A 210     -13.954 -29.771  -5.684  1.00  0.83           H  
ATOM   3287  HA  LEU A 210     -13.872 -31.797  -3.559  1.00  0.83           H  
ATOM   3288 1HB  LEU A 210     -15.930 -29.691  -4.316  1.00  0.83           H  
ATOM   3289 2HB  LEU A 210     -16.032 -30.759  -2.910  1.00  0.83           H  
ATOM   3290  HG  LEU A 210     -13.794 -28.684  -3.357  1.00  0.83           H  
ATOM   3291 1HD1 LEU A 210     -14.867 -27.410  -1.566  1.00  0.83           H  
ATOM   3292 2HD1 LEU A 210     -15.934 -27.625  -2.952  1.00  0.83           H  
ATOM   3293 3HD1 LEU A 210     -16.182 -28.582  -1.509  1.00  0.83           H  
ATOM   3294 1HD2 LEU A 210     -13.227 -29.175  -1.002  1.00  0.83           H  
ATOM   3295 2HD2 LEU A 210     -14.522 -30.376  -0.948  1.00  0.83           H  
ATOM   3296 3HD2 LEU A 210     -13.118 -30.647  -1.997  1.00  0.83           H  
ATOM   3297  N   SER A 211     -15.068 -32.566  -6.302  1.00  0.81           N  
ATOM   3298  CA  SER A 211     -15.826 -33.541  -7.077  1.00  0.81           C  
ATOM   3299  C   SER A 211     -15.704 -34.929  -6.472  1.00  0.81           C  
ATOM   3300  O   SER A 211     -16.601 -35.768  -6.603  1.00  0.81           O  
ATOM   3301  CB  SER A 211     -15.324 -33.551  -8.509  1.00  0.81           C  
ATOM   3302  OG  SER A 211     -13.992 -33.956  -8.579  1.00  0.81           O  
ATOM   3303  H   SER A 211     -14.319 -32.064  -6.782  1.00  0.81           H  
ATOM   3304  HA  SER A 211     -16.869 -33.242  -7.085  1.00  0.81           H  
ATOM   3305 1HB  SER A 211     -15.934 -34.231  -9.087  1.00  0.81           H  
ATOM   3306 2HB  SER A 211     -15.431 -32.564  -8.948  1.00  0.81           H  
ATOM   3307  HG  SER A 211     -13.471 -33.154  -8.360  1.00  0.81           H  
ATOM   3308  N   LEU A 212     -14.609 -35.135  -5.745  1.00  0.81           N  
ATOM   3309  CA  LEU A 212     -14.250 -36.366  -5.065  1.00  0.81           C  
ATOM   3310  C   LEU A 212     -15.205 -36.676  -3.918  1.00  0.81           C  
ATOM   3311  O   LEU A 212     -15.375 -37.829  -3.529  1.00  0.81           O  
ATOM   3312  CB  LEU A 212     -12.826 -36.198  -4.570  1.00  0.81           C  
ATOM   3313  CG  LEU A 212     -11.835 -36.079  -5.695  1.00  0.81           C  
ATOM   3314  CD1 LEU A 212     -10.486 -35.756  -5.172  1.00  0.81           C  
ATOM   3315  CD2 LEU A 212     -11.801 -37.333  -6.400  1.00  0.81           C  
ATOM   3316  H   LEU A 212     -13.952 -34.367  -5.701  1.00  0.81           H  
ATOM   3317  HA  LEU A 212     -14.287 -37.185  -5.781  1.00  0.81           H  
ATOM   3318 1HB  LEU A 212     -12.768 -35.293  -3.963  1.00  0.81           H  
ATOM   3319 2HB  LEU A 212     -12.550 -37.049  -3.961  1.00  0.81           H  
ATOM   3320  HG  LEU A 212     -12.149 -35.280  -6.374  1.00  0.81           H  
ATOM   3321 1HD1 LEU A 212      -9.780 -35.678  -5.995  1.00  0.81           H  
ATOM   3322 2HD1 LEU A 212     -10.538 -34.804  -4.644  1.00  0.81           H  
ATOM   3323 3HD1 LEU A 212     -10.165 -36.534  -4.497  1.00  0.81           H  
ATOM   3324 1HD2 LEU A 212     -11.117 -37.263  -7.204  1.00  0.81           H  
ATOM   3325 2HD2 LEU A 212     -11.479 -38.081  -5.706  1.00  0.81           H  
ATOM   3326 3HD2 LEU A 212     -12.783 -37.579  -6.781  1.00  0.81           H  
ATOM   3327  N   ILE A 213     -15.810 -35.621  -3.375  1.00  0.83           N  
ATOM   3328  CA  ILE A 213     -16.755 -35.683  -2.276  1.00  0.83           C  
ATOM   3329  C   ILE A 213     -18.186 -35.686  -2.769  1.00  0.83           C  
ATOM   3330  O   ILE A 213     -19.033 -36.421  -2.258  1.00  0.83           O  
ATOM   3331  CB  ILE A 213     -16.547 -34.523  -1.306  1.00  0.83           C  
ATOM   3332  CG1 ILE A 213     -15.197 -34.650  -0.639  1.00  0.83           C  
ATOM   3333  CG2 ILE A 213     -17.649 -34.511  -0.313  1.00  0.83           C  
ATOM   3334  CD1 ILE A 213     -14.821 -33.450   0.157  1.00  0.83           C  
ATOM   3335  H   ILE A 213     -15.639 -34.703  -3.770  1.00  0.83           H  
ATOM   3336  HA  ILE A 213     -16.599 -36.608  -1.734  1.00  0.83           H  
ATOM   3337  HB  ILE A 213     -16.548 -33.577  -1.853  1.00  0.83           H  
ATOM   3338 1HG1 ILE A 213     -15.216 -35.509   0.025  1.00  0.83           H  
ATOM   3339 2HG1 ILE A 213     -14.441 -34.816  -1.403  1.00  0.83           H  
ATOM   3340 1HG2 ILE A 213     -17.507 -33.695   0.390  1.00  0.83           H  
ATOM   3341 2HG2 ILE A 213     -18.603 -34.395  -0.820  1.00  0.83           H  
ATOM   3342 3HG2 ILE A 213     -17.639 -35.435   0.200  1.00  0.83           H  
ATOM   3343 1HD1 ILE A 213     -13.846 -33.598   0.615  1.00  0.83           H  
ATOM   3344 2HD1 ILE A 213     -14.786 -32.592  -0.498  1.00  0.83           H  
ATOM   3345 3HD1 ILE A 213     -15.561 -33.286   0.934  1.00  0.83           H  
ATOM   3346  N   THR A 214     -18.464 -34.839  -3.756  1.00  0.88           N  
ATOM   3347  CA  THR A 214     -19.817 -34.702  -4.270  1.00  0.88           C  
ATOM   3348  C   THR A 214     -20.196 -35.794  -5.288  1.00  0.88           C  
ATOM   3349  O   THR A 214     -21.377 -35.977  -5.585  1.00  0.88           O  
ATOM   3350  CB  THR A 214     -20.004 -33.301  -4.880  1.00  0.88           C  
ATOM   3351  OG1 THR A 214     -19.109 -33.118  -5.967  1.00  0.88           O  
ATOM   3352  CG2 THR A 214     -19.697 -32.254  -3.831  1.00  0.88           C  
ATOM   3353  H   THR A 214     -17.720 -34.252  -4.128  1.00  0.88           H  
ATOM   3354  HA  THR A 214     -20.504 -34.787  -3.429  1.00  0.88           H  
ATOM   3355  HB  THR A 214     -21.027 -33.189  -5.232  1.00  0.88           H  
ATOM   3356  HG1 THR A 214     -18.210 -33.028  -5.609  1.00  0.88           H  
ATOM   3357 1HG2 THR A 214     -19.823 -31.258  -4.254  1.00  0.88           H  
ATOM   3358 2HG2 THR A 214     -20.376 -32.381  -2.989  1.00  0.88           H  
ATOM   3359 3HG2 THR A 214     -18.667 -32.376  -3.492  1.00  0.88           H  
ATOM   3360  N   GLY A 215     -19.204 -36.540  -5.798  1.00  0.94           N  
ATOM   3361  CA  GLY A 215     -19.445 -37.613  -6.762  1.00  0.94           C  
ATOM   3362  C   GLY A 215     -19.635 -37.083  -8.175  1.00  0.94           C  
ATOM   3363  O   GLY A 215     -20.236 -37.733  -9.039  1.00  0.94           O  
ATOM   3364  H   GLY A 215     -18.242 -36.332  -5.551  1.00  0.94           H  
ATOM   3365 1HA  GLY A 215     -18.599 -38.301  -6.743  1.00  0.94           H  
ATOM   3366 2HA  GLY A 215     -20.324 -38.180  -6.460  1.00  0.94           H  
ATOM   3367  N   ASN A 216     -19.137 -35.886  -8.431  1.00  1.02           N  
ATOM   3368  CA  ASN A 216     -19.357 -35.316  -9.744  1.00  1.02           C  
ATOM   3369  C   ASN A 216     -18.279 -35.779 -10.704  1.00  1.02           C  
ATOM   3370  O   ASN A 216     -17.317 -35.058 -10.990  1.00  1.02           O  
ATOM   3371  CB  ASN A 216     -19.471 -33.810  -9.677  1.00  1.02           C  
ATOM   3372  CG  ASN A 216     -19.955 -33.229 -10.973  1.00  1.02           C  
ATOM   3373  OD1 ASN A 216     -19.858 -33.871 -12.022  1.00  1.02           O  
ATOM   3374  ND2 ASN A 216     -20.501 -32.036 -10.915  1.00  1.02           N  
ATOM   3375  H   ASN A 216     -18.585 -35.416  -7.719  1.00  1.02           H  
ATOM   3376  HA  ASN A 216     -20.306 -35.692 -10.126  1.00  1.02           H  
ATOM   3377 1HB  ASN A 216     -20.160 -33.531  -8.875  1.00  1.02           H  
ATOM   3378 2HB  ASN A 216     -18.498 -33.379  -9.436  1.00  1.02           H  
ATOM   3379 1HD2 ASN A 216     -20.850 -31.600 -11.747  1.00  1.02           H  
ATOM   3380 2HD2 ASN A 216     -20.574 -31.565 -10.035  1.00  1.02           H  
ATOM   3381  N   GLU A 217     -18.520 -36.970 -11.248  1.00  1.09           N  
ATOM   3382  CA  GLU A 217     -17.582 -37.709 -12.090  1.00  1.09           C  
ATOM   3383  C   GLU A 217     -17.179 -36.947 -13.336  1.00  1.09           C  
ATOM   3384  O   GLU A 217     -16.082 -37.135 -13.865  1.00  1.09           O  
ATOM   3385  CB  GLU A 217     -18.182 -39.055 -12.505  1.00  1.09           C  
ATOM   3386  CG  GLU A 217     -18.337 -40.072 -11.378  1.00  1.09           C  
ATOM   3387  CD  GLU A 217     -18.972 -41.371 -11.826  1.00  1.09           C  
ATOM   3388  OE1 GLU A 217     -19.451 -41.430 -12.935  1.00  1.09           O  
ATOM   3389  OE2 GLU A 217     -18.963 -42.310 -11.062  1.00  1.09           O  
ATOM   3390  H   GLU A 217     -19.375 -37.427 -10.924  1.00  1.09           H  
ATOM   3391  HA  GLU A 217     -16.691 -37.888 -11.506  1.00  1.09           H  
ATOM   3392 1HB  GLU A 217     -19.167 -38.890 -12.941  1.00  1.09           H  
ATOM   3393 2HB  GLU A 217     -17.556 -39.505 -13.274  1.00  1.09           H  
ATOM   3394 1HG  GLU A 217     -17.364 -40.296 -10.982  1.00  1.09           H  
ATOM   3395 2HG  GLU A 217     -18.933 -39.629 -10.581  1.00  1.09           H  
ATOM   3396  N   ALA A 218     -18.046 -36.053 -13.792  1.00  1.14           N  
ATOM   3397  CA  ALA A 218     -17.795 -35.265 -14.988  1.00  1.14           C  
ATOM   3398  C   ALA A 218     -16.499 -34.469 -14.867  1.00  1.14           C  
ATOM   3399  O   ALA A 218     -15.857 -34.167 -15.875  1.00  1.14           O  
ATOM   3400  CB  ALA A 218     -18.942 -34.304 -15.239  1.00  1.14           C  
ATOM   3401  H   ALA A 218     -18.912 -35.924 -13.288  1.00  1.14           H  
ATOM   3402  HA  ALA A 218     -17.705 -35.949 -15.830  1.00  1.14           H  
ATOM   3403 1HB  ALA A 218     -18.748 -33.739 -16.148  1.00  1.14           H  
ATOM   3404 2HB  ALA A 218     -19.870 -34.862 -15.346  1.00  1.14           H  
ATOM   3405 3HB  ALA A 218     -19.025 -33.617 -14.401  1.00  1.14           H  
ATOM   3406  N   HIS A 219     -16.111 -34.107 -13.643  1.00  1.17           N  
ATOM   3407  CA  HIS A 219     -14.920 -33.304 -13.474  1.00  1.17           C  
ATOM   3408  C   HIS A 219     -13.685 -34.123 -13.094  1.00  1.17           C  
ATOM   3409  O   HIS A 219     -12.595 -33.570 -12.955  1.00  1.17           O  
ATOM   3410  CB  HIS A 219     -15.171 -32.229 -12.427  1.00  1.17           C  
ATOM   3411  CG  HIS A 219     -16.227 -31.267 -12.827  1.00  1.17           C  
ATOM   3412  ND1 HIS A 219     -16.104 -30.423 -13.909  1.00  1.17           N  
ATOM   3413  CD2 HIS A 219     -17.412 -31.001 -12.278  1.00  1.17           C  
ATOM   3414  CE1 HIS A 219     -17.187 -29.686 -14.012  1.00  1.17           C  
ATOM   3415  NE2 HIS A 219     -18.003 -30.013 -13.032  1.00  1.17           N  
ATOM   3416  H   HIS A 219     -16.637 -34.403 -12.816  1.00  1.17           H  
ATOM   3417  HA  HIS A 219     -14.694 -32.799 -14.412  1.00  1.17           H  
ATOM   3418 1HB  HIS A 219     -15.479 -32.703 -11.493  1.00  1.17           H  
ATOM   3419 2HB  HIS A 219     -14.255 -31.683 -12.233  1.00  1.17           H  
ATOM   3420  HD1 HIS A 219     -15.323 -30.366 -14.531  1.00  1.17           H  
ATOM   3421  HD2 HIS A 219     -17.907 -31.406 -11.413  1.00  1.17           H  
ATOM   3422  HE1 HIS A 219     -17.285 -28.953 -14.812  1.00  1.17           H  
ATOM   3423  N   TYR A 220     -13.806 -35.450 -12.992  1.00  1.17           N  
ATOM   3424  CA  TYR A 220     -12.644 -36.248 -12.597  1.00  1.17           C  
ATOM   3425  C   TYR A 220     -11.540 -36.109 -13.623  1.00  1.17           C  
ATOM   3426  O   TYR A 220     -10.364 -36.047 -13.275  1.00  1.17           O  
ATOM   3427  CB  TYR A 220     -12.987 -37.721 -12.370  1.00  1.17           C  
ATOM   3428  CG  TYR A 220     -13.740 -37.961 -11.105  1.00  1.17           C  
ATOM   3429  CD1 TYR A 220     -13.798 -36.971 -10.158  1.00  1.17           C  
ATOM   3430  CD2 TYR A 220     -14.360 -39.172 -10.871  1.00  1.17           C  
ATOM   3431  CE1 TYR A 220     -14.478 -37.171  -9.010  1.00  1.17           C  
ATOM   3432  CE2 TYR A 220     -15.052 -39.362  -9.689  1.00  1.17           C  
ATOM   3433  CZ  TYR A 220     -15.111 -38.356  -8.768  1.00  1.17           C  
ATOM   3434  OH  TYR A 220     -15.794 -38.524  -7.595  1.00  1.17           O  
ATOM   3435  H   TYR A 220     -14.696 -35.912 -13.177  1.00  1.17           H  
ATOM   3436  HA  TYR A 220     -12.264 -35.854 -11.656  1.00  1.17           H  
ATOM   3437 1HB  TYR A 220     -13.594 -38.085 -13.202  1.00  1.17           H  
ATOM   3438 2HB  TYR A 220     -12.075 -38.312 -12.344  1.00  1.17           H  
ATOM   3439  HD1 TYR A 220     -13.304 -36.016 -10.328  1.00  1.17           H  
ATOM   3440  HD2 TYR A 220     -14.311 -39.966 -11.615  1.00  1.17           H  
ATOM   3441  HE1 TYR A 220     -14.513 -36.391  -8.288  1.00  1.17           H  
ATOM   3442  HE2 TYR A 220     -15.553 -40.310  -9.493  1.00  1.17           H  
ATOM   3443  HH  TYR A 220     -16.019 -37.644  -7.238  1.00  1.17           H  
ATOM   3444  N   SER A 221     -11.924 -36.006 -14.895  1.00  1.13           N  
ATOM   3445  CA  SER A 221     -10.984 -35.896 -16.003  1.00  1.13           C  
ATOM   3446  C   SER A 221     -10.098 -34.638 -15.940  1.00  1.13           C  
ATOM   3447  O   SER A 221      -9.074 -34.564 -16.619  1.00  1.13           O  
ATOM   3448  CB  SER A 221     -11.739 -35.929 -17.320  1.00  1.13           C  
ATOM   3449  OG  SER A 221     -12.552 -34.795 -17.482  1.00  1.13           O  
ATOM   3450  H   SER A 221     -12.914 -36.033 -15.096  1.00  1.13           H  
ATOM   3451  HA  SER A 221     -10.337 -36.767 -15.966  1.00  1.13           H  
ATOM   3452 1HB  SER A 221     -11.021 -35.981 -18.137  1.00  1.13           H  
ATOM   3453 2HB  SER A 221     -12.351 -36.828 -17.367  1.00  1.13           H  
ATOM   3454  HG  SER A 221     -13.335 -34.938 -16.933  1.00  1.13           H  
ATOM   3455  N   ILE A 222     -10.498 -33.653 -15.134  1.00  1.08           N  
ATOM   3456  CA  ILE A 222      -9.769 -32.408 -14.954  1.00  1.08           C  
ATOM   3457  C   ILE A 222      -8.642 -32.592 -13.954  1.00  1.08           C  
ATOM   3458  O   ILE A 222      -7.633 -31.890 -14.005  1.00  1.08           O  
ATOM   3459  CB  ILE A 222     -10.662 -31.275 -14.451  1.00  1.08           C  
ATOM   3460  CG1 ILE A 222     -11.710 -30.932 -15.484  1.00  1.08           C  
ATOM   3461  CG2 ILE A 222      -9.797 -30.055 -14.134  1.00  1.08           C  
ATOM   3462  CD1 ILE A 222     -12.767 -30.013 -14.945  1.00  1.08           C  
ATOM   3463  H   ILE A 222     -11.343 -33.772 -14.579  1.00  1.08           H  
ATOM   3464  HA  ILE A 222      -9.337 -32.115 -15.909  1.00  1.08           H  
ATOM   3465  HB  ILE A 222     -11.181 -31.592 -13.552  1.00  1.08           H  
ATOM   3466 1HG1 ILE A 222     -11.233 -30.461 -16.341  1.00  1.08           H  
ATOM   3467 2HG1 ILE A 222     -12.194 -31.856 -15.817  1.00  1.08           H  
ATOM   3468 1HG2 ILE A 222     -10.425 -29.247 -13.774  1.00  1.08           H  
ATOM   3469 2HG2 ILE A 222      -9.066 -30.317 -13.370  1.00  1.08           H  
ATOM   3470 3HG2 ILE A 222      -9.281 -29.733 -15.037  1.00  1.08           H  
ATOM   3471 1HD1 ILE A 222     -13.502 -29.805 -15.720  1.00  1.08           H  
ATOM   3472 2HD1 ILE A 222     -13.249 -30.492 -14.099  1.00  1.08           H  
ATOM   3473 3HD1 ILE A 222     -12.310 -29.081 -14.616  1.00  1.08           H  
ATOM   3474  N   ILE A 223      -8.883 -33.448 -12.966  1.00  1.02           N  
ATOM   3475  CA  ILE A 223      -7.983 -33.639 -11.847  1.00  1.02           C  
ATOM   3476  C   ILE A 223      -7.322 -35.003 -11.820  1.00  1.02           C  
ATOM   3477  O   ILE A 223      -6.886 -35.452 -10.765  1.00  1.02           O  
ATOM   3478  CB  ILE A 223      -8.715 -33.381 -10.516  1.00  1.02           C  
ATOM   3479  CG1 ILE A 223      -9.927 -34.316 -10.389  1.00  1.02           C  
ATOM   3480  CG2 ILE A 223      -9.115 -31.977 -10.446  1.00  1.02           C  
ATOM   3481  CD1 ILE A 223     -10.593 -34.324  -9.015  1.00  1.02           C  
ATOM   3482  H   ILE A 223      -9.705 -34.047 -13.015  1.00  1.02           H  
ATOM   3483  HA  ILE A 223      -7.187 -32.899 -11.928  1.00  1.02           H  
ATOM   3484  HB  ILE A 223      -8.045 -33.605  -9.689  1.00  1.02           H  
ATOM   3485 1HG1 ILE A 223     -10.672 -34.016 -11.128  1.00  1.02           H  
ATOM   3486 2HG1 ILE A 223      -9.603 -35.321 -10.626  1.00  1.02           H  
ATOM   3487 1HG2 ILE A 223      -9.617 -31.794  -9.498  1.00  1.02           H  
ATOM   3488 2HG2 ILE A 223      -8.242 -31.352 -10.525  1.00  1.02           H  
ATOM   3489 3HG2 ILE A 223      -9.782 -31.777 -11.271  1.00  1.02           H  
ATOM   3490 1HD1 ILE A 223     -11.438 -35.013  -9.023  1.00  1.02           H  
ATOM   3491 2HD1 ILE A 223      -9.876 -34.641  -8.263  1.00  1.02           H  
ATOM   3492 3HD1 ILE A 223     -10.951 -33.322  -8.773  1.00  1.02           H  
ATOM   3493  N   LYS A 224      -7.161 -35.638 -12.993  1.00  0.94           N  
ATOM   3494  CA  LYS A 224      -6.449 -36.922 -13.044  1.00  0.94           C  
ATOM   3495  C   LYS A 224      -5.071 -36.702 -12.435  1.00  0.94           C  
ATOM   3496  O   LYS A 224      -4.558 -37.521 -11.663  1.00  0.94           O  
ATOM   3497  CB  LYS A 224      -6.239 -37.388 -14.479  1.00  0.94           C  
ATOM   3498  CG  LYS A 224      -7.454 -37.817 -15.226  1.00  0.94           C  
ATOM   3499  CD  LYS A 224      -7.073 -38.298 -16.630  1.00  0.94           C  
ATOM   3500  CE  LYS A 224      -8.281 -38.766 -17.434  1.00  0.94           C  
ATOM   3501  NZ  LYS A 224      -7.890 -39.215 -18.806  1.00  0.94           N  
ATOM   3502  H   LYS A 224      -7.550 -35.230 -13.834  1.00  0.94           H  
ATOM   3503  HA  LYS A 224      -6.989 -37.672 -12.470  1.00  0.94           H  
ATOM   3504 1HB  LYS A 224      -5.757 -36.595 -15.052  1.00  0.94           H  
ATOM   3505 2HB  LYS A 224      -5.570 -38.233 -14.474  1.00  0.94           H  
ATOM   3506 1HG  LYS A 224      -7.952 -38.585 -14.698  1.00  0.94           H  
ATOM   3507 2HG  LYS A 224      -8.120 -36.966 -15.306  1.00  0.94           H  
ATOM   3508 1HD  LYS A 224      -6.589 -37.483 -17.168  1.00  0.94           H  
ATOM   3509 2HD  LYS A 224      -6.369 -39.126 -16.546  1.00  0.94           H  
ATOM   3510 1HE  LYS A 224      -8.762 -39.591 -16.916  1.00  0.94           H  
ATOM   3511 2HE  LYS A 224      -8.989 -37.946 -17.526  1.00  0.94           H  
ATOM   3512 1HZ  LYS A 224      -8.711 -39.519 -19.311  1.00  0.94           H  
ATOM   3513 2HZ  LYS A 224      -7.455 -38.446 -19.297  1.00  0.94           H  
ATOM   3514 3HZ  LYS A 224      -7.238 -39.984 -18.736  1.00  0.94           H  
ATOM   3515  N   GLN A 225      -4.525 -35.535 -12.775  1.00  0.87           N  
ATOM   3516  CA  GLN A 225      -3.285 -34.970 -12.286  1.00  0.87           C  
ATOM   3517  C   GLN A 225      -3.505 -33.475 -12.260  1.00  0.87           C  
ATOM   3518  O   GLN A 225      -4.172 -32.928 -13.140  1.00  0.87           O  
ATOM   3519  CB  GLN A 225      -2.076 -35.257 -13.178  1.00  0.87           C  
ATOM   3520  CG  GLN A 225      -2.166 -34.646 -14.572  1.00  0.87           C  
ATOM   3521  CD  GLN A 225      -0.907 -34.884 -15.388  1.00  0.87           C  
ATOM   3522  OE1 GLN A 225       0.141 -34.275 -15.102  1.00  0.87           O  
ATOM   3523  NE2 GLN A 225      -0.990 -35.745 -16.406  1.00  0.87           N  
ATOM   3524  H   GLN A 225      -5.053 -34.970 -13.424  1.00  0.87           H  
ATOM   3525  HA  GLN A 225      -3.089 -35.296 -11.282  1.00  0.87           H  
ATOM   3526 1HB  GLN A 225      -1.192 -34.856 -12.705  1.00  0.87           H  
ATOM   3527 2HB  GLN A 225      -1.920 -36.323 -13.272  1.00  0.87           H  
ATOM   3528 1HG  GLN A 225      -3.007 -35.096 -15.097  1.00  0.87           H  
ATOM   3529 2HG  GLN A 225      -2.314 -33.570 -14.475  1.00  0.87           H  
ATOM   3530 1HE2 GLN A 225      -0.180 -35.935 -16.961  1.00  0.87           H  
ATOM   3531 2HE2 GLN A 225      -1.855 -36.199 -16.616  1.00  0.87           H  
ATOM   3532  N   GLY A 226      -2.872 -32.797 -11.332  1.00  0.80           N  
ATOM   3533  CA  GLY A 226      -2.971 -31.357 -11.331  1.00  0.80           C  
ATOM   3534  C   GLY A 226      -2.148 -30.732 -10.237  1.00  0.80           C  
ATOM   3535  O   GLY A 226      -1.399 -31.406  -9.522  1.00  0.80           O  
ATOM   3536  H   GLY A 226      -2.379 -33.288 -10.586  1.00  0.80           H  
ATOM   3537 1HA  GLY A 226      -2.646 -30.972 -12.296  1.00  0.80           H  
ATOM   3538 2HA  GLY A 226      -4.014 -31.067 -11.212  1.00  0.80           H  
ATOM   3539  N   GLN A 227      -2.265 -29.428 -10.133  1.00  0.74           N  
ATOM   3540  CA  GLN A 227      -1.487 -28.693  -9.169  1.00  0.74           C  
ATOM   3541  C   GLN A 227      -2.449 -27.785  -8.431  1.00  0.74           C  
ATOM   3542  O   GLN A 227      -3.428 -27.320  -9.023  1.00  0.74           O  
ATOM   3543  CB  GLN A 227      -0.432 -27.856  -9.883  1.00  0.74           C  
ATOM   3544  CG  GLN A 227       0.470 -28.571 -10.875  1.00  0.74           C  
ATOM   3545  CD  GLN A 227      -0.238 -28.721 -12.226  1.00  0.74           C  
ATOM   3546  OE1 GLN A 227      -0.991 -27.833 -12.641  1.00  0.74           O  
ATOM   3547  NE2 GLN A 227       0.034 -29.804 -12.934  1.00  0.74           N  
ATOM   3548  H   GLN A 227      -2.903 -28.936 -10.742  1.00  0.74           H  
ATOM   3549  HA  GLN A 227      -1.027 -29.377  -8.462  1.00  0.74           H  
ATOM   3550 1HB  GLN A 227      -0.916 -27.101 -10.445  1.00  0.74           H  
ATOM   3551 2HB  GLN A 227       0.208 -27.369  -9.141  1.00  0.74           H  
ATOM   3552 1HG  GLN A 227       1.395 -28.021 -11.009  1.00  0.74           H  
ATOM   3553 2HG  GLN A 227       0.678 -29.572 -10.512  1.00  0.74           H  
ATOM   3554 1HE2 GLN A 227      -0.378 -29.937 -13.835  1.00  0.74           H  
ATOM   3555 2HE2 GLN A 227       0.730 -30.464 -12.594  1.00  0.74           H  
ATOM   3556  N   TYR A 228      -2.159 -27.508  -7.174  1.00  0.69           N  
ATOM   3557  CA  TYR A 228      -3.033 -26.672  -6.381  1.00  0.69           C  
ATOM   3558  C   TYR A 228      -2.355 -25.442  -5.804  1.00  0.69           C  
ATOM   3559  O   TYR A 228      -1.147 -25.448  -5.487  1.00  0.69           O  
ATOM   3560  CB  TYR A 228      -3.628 -27.518  -5.258  1.00  0.69           C  
ATOM   3561  CG  TYR A 228      -4.491 -28.649  -5.748  1.00  0.69           C  
ATOM   3562  CD1 TYR A 228      -3.936 -29.888  -6.107  1.00  0.69           C  
ATOM   3563  CD2 TYR A 228      -5.833 -28.446  -5.845  1.00  0.69           C  
ATOM   3564  CE1 TYR A 228      -4.769 -30.897  -6.568  1.00  0.69           C  
ATOM   3565  CE2 TYR A 228      -6.667 -29.439  -6.292  1.00  0.69           C  
ATOM   3566  CZ  TYR A 228      -6.148 -30.659  -6.659  1.00  0.69           C  
ATOM   3567  OH  TYR A 228      -6.996 -31.634  -7.130  1.00  0.69           O  
ATOM   3568  H   TYR A 228      -1.337 -27.933  -6.755  1.00  0.69           H  
ATOM   3569  HA  TYR A 228      -3.846 -26.321  -7.016  1.00  0.69           H  
ATOM   3570 1HB  TYR A 228      -2.821 -27.944  -4.669  1.00  0.69           H  
ATOM   3571 2HB  TYR A 228      -4.225 -26.887  -4.600  1.00  0.69           H  
ATOM   3572  HD1 TYR A 228      -2.856 -30.057  -6.033  1.00  0.69           H  
ATOM   3573  HD2 TYR A 228      -6.228 -27.480  -5.571  1.00  0.69           H  
ATOM   3574  HE1 TYR A 228      -4.353 -31.863  -6.861  1.00  0.69           H  
ATOM   3575  HE2 TYR A 228      -7.739 -29.256  -6.372  1.00  0.69           H  
ATOM   3576  HH  TYR A 228      -6.479 -32.371  -7.476  1.00  0.69           H  
ATOM   3577  N   VAL A 229      -3.174 -24.398  -5.645  1.00  0.66           N  
ATOM   3578  CA  VAL A 229      -2.783 -23.160  -4.977  1.00  0.66           C  
ATOM   3579  C   VAL A 229      -3.936 -22.716  -4.089  1.00  0.66           C  
ATOM   3580  O   VAL A 229      -5.094 -22.776  -4.501  1.00  0.66           O  
ATOM   3581  CB  VAL A 229      -2.514 -22.046  -6.003  1.00  0.66           C  
ATOM   3582  CG1 VAL A 229      -3.749 -21.711  -6.746  1.00  0.66           C  
ATOM   3583  CG2 VAL A 229      -1.956 -20.825  -5.331  1.00  0.66           C  
ATOM   3584  H   VAL A 229      -4.130 -24.490  -6.004  1.00  0.66           H  
ATOM   3585  HA  VAL A 229      -1.896 -23.337  -4.366  1.00  0.66           H  
ATOM   3586  HB  VAL A 229      -1.831 -22.409  -6.735  1.00  0.66           H  
ATOM   3587 1HG1 VAL A 229      -3.516 -20.950  -7.473  1.00  0.66           H  
ATOM   3588 2HG1 VAL A 229      -4.130 -22.601  -7.250  1.00  0.66           H  
ATOM   3589 3HG1 VAL A 229      -4.489 -21.333  -6.045  1.00  0.66           H  
ATOM   3590 1HG2 VAL A 229      -1.777 -20.086  -6.088  1.00  0.66           H  
ATOM   3591 2HG2 VAL A 229      -2.655 -20.431  -4.613  1.00  0.66           H  
ATOM   3592 3HG2 VAL A 229      -1.030 -21.082  -4.831  1.00  0.66           H  
ATOM   3593  N   HIS A 230      -3.635 -22.250  -2.891  1.00  0.64           N  
ATOM   3594  CA  HIS A 230      -4.684 -21.760  -2.021  1.00  0.64           C  
ATOM   3595  C   HIS A 230      -5.128 -20.409  -2.527  1.00  0.64           C  
ATOM   3596  O   HIS A 230      -4.294 -19.587  -2.903  1.00  0.64           O  
ATOM   3597  CB  HIS A 230      -4.207 -21.633  -0.568  1.00  0.64           C  
ATOM   3598  CG  HIS A 230      -5.309 -21.462   0.514  1.00  0.64           C  
ATOM   3599  ND1 HIS A 230      -5.991 -20.285   0.715  1.00  0.64           N  
ATOM   3600  CD2 HIS A 230      -5.757 -22.309   1.479  1.00  0.64           C  
ATOM   3601  CE1 HIS A 230      -6.825 -20.427   1.732  1.00  0.64           C  
ATOM   3602  NE2 HIS A 230      -6.693 -21.640   2.212  1.00  0.64           N  
ATOM   3603  H   HIS A 230      -2.671 -22.234  -2.579  1.00  0.64           H  
ATOM   3604  HA  HIS A 230      -5.538 -22.436  -2.047  1.00  0.64           H  
ATOM   3605 1HB  HIS A 230      -3.607 -22.488  -0.315  1.00  0.64           H  
ATOM   3606 2HB  HIS A 230      -3.550 -20.774  -0.492  1.00  0.64           H  
ATOM   3607  HD2 HIS A 230      -5.431 -23.314   1.669  1.00  0.64           H  
ATOM   3608  HE1 HIS A 230      -7.492 -19.657   2.119  1.00  0.64           H  
ATOM   3609  HE2 HIS A 230      -7.182 -22.028   3.007  1.00  0.64           H  
ATOM   3610  N   LEU A 231      -6.409 -20.157  -2.465  1.00  0.62           N  
ATOM   3611  CA  LEU A 231      -6.992 -18.872  -2.781  1.00  0.62           C  
ATOM   3612  C   LEU A 231      -6.280 -17.711  -2.098  1.00  0.62           C  
ATOM   3613  O   LEU A 231      -6.066 -16.672  -2.722  1.00  0.62           O  
ATOM   3614  CB  LEU A 231      -8.440 -18.906  -2.344  1.00  0.62           C  
ATOM   3615  CG  LEU A 231      -9.218 -17.676  -2.526  1.00  0.62           C  
ATOM   3616  CD1 LEU A 231      -9.319 -17.323  -3.938  1.00  0.62           C  
ATOM   3617  CD2 LEU A 231     -10.540 -17.915  -1.971  1.00  0.62           C  
ATOM   3618  H   LEU A 231      -7.025 -20.908  -2.189  1.00  0.62           H  
ATOM   3619  HA  LEU A 231      -6.936 -18.720  -3.853  1.00  0.62           H  
ATOM   3620 1HB  LEU A 231      -8.946 -19.704  -2.889  1.00  0.62           H  
ATOM   3621 2HB  LEU A 231      -8.473 -19.160  -1.281  1.00  0.62           H  
ATOM   3622  HG  LEU A 231      -8.740 -16.856  -2.003  1.00  0.62           H  
ATOM   3623 1HD1 LEU A 231      -9.915 -16.440  -3.966  1.00  0.62           H  
ATOM   3624 2HD1 LEU A 231      -8.333 -17.136  -4.356  1.00  0.62           H  
ATOM   3625 3HD1 LEU A 231      -9.806 -18.122  -4.486  1.00  0.62           H  
ATOM   3626 1HD2 LEU A 231     -11.162 -17.047  -2.082  1.00  0.62           H  
ATOM   3627 2HD2 LEU A 231     -10.976 -18.714  -2.479  1.00  0.62           H  
ATOM   3628 3HD2 LEU A 231     -10.440 -18.172  -0.921  1.00  0.62           H  
ATOM   3629  N   ASP A 232      -5.920 -17.877  -0.822  1.00  0.62           N  
ATOM   3630  CA  ASP A 232      -5.262 -16.829  -0.054  1.00  0.62           C  
ATOM   3631  C   ASP A 232      -3.831 -16.643  -0.545  1.00  0.62           C  
ATOM   3632  O   ASP A 232      -3.391 -15.514  -0.741  1.00  0.62           O  
ATOM   3633  CB  ASP A 232      -5.334 -17.176   1.442  1.00  0.62           C  
ATOM   3634  CG  ASP A 232      -4.925 -16.084   2.440  1.00  0.62           C  
ATOM   3635  OD1 ASP A 232      -5.535 -15.026   2.390  1.00  0.62           O  
ATOM   3636  OD2 ASP A 232      -4.118 -16.351   3.346  1.00  0.62           O  
ATOM   3637  H   ASP A 232      -6.098 -18.768  -0.368  1.00  0.62           H  
ATOM   3638  HA  ASP A 232      -5.792 -15.897  -0.221  1.00  0.62           H  
ATOM   3639 1HB  ASP A 232      -6.351 -17.472   1.676  1.00  0.62           H  
ATOM   3640 2HB  ASP A 232      -4.720 -18.032   1.607  1.00  0.62           H  
ATOM   3641  N   ASP A 233      -3.110 -17.740  -0.812  1.00  0.61           N  
ATOM   3642  CA  ASP A 233      -1.755 -17.612  -1.359  1.00  0.61           C  
ATOM   3643  C   ASP A 233      -1.809 -16.923  -2.713  1.00  0.61           C  
ATOM   3644  O   ASP A 233      -0.954 -16.105  -3.045  1.00  0.61           O  
ATOM   3645  CB  ASP A 233      -1.074 -18.980  -1.525  1.00  0.61           C  
ATOM   3646  CG  ASP A 233      -0.542 -19.605  -0.209  1.00  0.61           C  
ATOM   3647  OD1 ASP A 233      -0.351 -18.885   0.707  1.00  0.61           O  
ATOM   3648  OD2 ASP A 233      -0.346 -20.806  -0.113  1.00  0.61           O  
ATOM   3649  H   ASP A 233      -3.515 -18.650  -0.658  1.00  0.61           H  
ATOM   3650  HA  ASP A 233      -1.161 -17.001  -0.679  1.00  0.61           H  
ATOM   3651 1HB  ASP A 233      -1.778 -19.673  -1.990  1.00  0.61           H  
ATOM   3652 2HB  ASP A 233      -0.243 -18.863  -2.216  1.00  0.61           H  
ATOM   3653  N   LEU A 234      -2.839 -17.238  -3.483  1.00  0.61           N  
ATOM   3654  CA  LEU A 234      -2.995 -16.674  -4.800  1.00  0.61           C  
ATOM   3655  C   LEU A 234      -3.299 -15.189  -4.723  1.00  0.61           C  
ATOM   3656  O   LEU A 234      -2.696 -14.379  -5.433  1.00  0.61           O  
ATOM   3657  CB  LEU A 234      -4.121 -17.386  -5.519  1.00  0.61           C  
ATOM   3658  CG  LEU A 234      -4.344 -16.966  -6.869  1.00  0.61           C  
ATOM   3659  CD1 LEU A 234      -3.066 -17.228  -7.646  1.00  0.61           C  
ATOM   3660  CD2 LEU A 234      -5.461 -17.721  -7.407  1.00  0.61           C  
ATOM   3661  H   LEU A 234      -3.511 -17.930  -3.158  1.00  0.61           H  
ATOM   3662  HA  LEU A 234      -2.070 -16.813  -5.349  1.00  0.61           H  
ATOM   3663 1HB  LEU A 234      -3.919 -18.455  -5.521  1.00  0.61           H  
ATOM   3664 2HB  LEU A 234      -5.042 -17.220  -4.971  1.00  0.61           H  
ATOM   3665  HG  LEU A 234      -4.580 -15.916  -6.898  1.00  0.61           H  
ATOM   3666 1HD1 LEU A 234      -3.188 -16.950  -8.684  1.00  0.61           H  
ATOM   3667 2HD1 LEU A 234      -2.252 -16.650  -7.210  1.00  0.61           H  
ATOM   3668 3HD1 LEU A 234      -2.827 -18.282  -7.582  1.00  0.61           H  
ATOM   3669 1HD2 LEU A 234      -5.641 -17.428  -8.431  1.00  0.61           H  
ATOM   3670 2HD2 LEU A 234      -5.206 -18.763  -7.356  1.00  0.61           H  
ATOM   3671 3HD2 LEU A 234      -6.347 -17.526  -6.808  1.00  0.61           H  
ATOM   3672  N   CYS A 235      -4.234 -14.814  -3.857  1.00  0.61           N  
ATOM   3673  CA  CYS A 235      -4.592 -13.416  -3.728  1.00  0.61           C  
ATOM   3674  C   CYS A 235      -3.425 -12.622  -3.193  1.00  0.61           C  
ATOM   3675  O   CYS A 235      -3.165 -11.512  -3.658  1.00  0.61           O  
ATOM   3676  CB  CYS A 235      -5.792 -13.277  -2.834  1.00  0.61           C  
ATOM   3677  SG  CYS A 235      -7.258 -13.954  -3.639  1.00  0.61           S  
ATOM   3678  H   CYS A 235      -4.725 -15.511  -3.298  1.00  0.61           H  
ATOM   3679  HA  CYS A 235      -4.856 -13.036  -4.713  1.00  0.61           H  
ATOM   3680 1HB  CYS A 235      -5.620 -13.818  -1.899  1.00  0.61           H  
ATOM   3681 2HB  CYS A 235      -5.973 -12.228  -2.600  1.00  0.61           H  
ATOM   3682  HG  CYS A 235      -6.884 -15.252  -3.463  1.00  0.61           H  
ATOM   3683  N   LEU A 236      -2.691 -13.192  -2.241  1.00  0.62           N  
ATOM   3684  CA  LEU A 236      -1.528 -12.504  -1.740  1.00  0.62           C  
ATOM   3685  C   LEU A 236      -0.491 -12.380  -2.836  1.00  0.62           C  
ATOM   3686  O   LEU A 236       0.111 -11.324  -2.972  1.00  0.62           O  
ATOM   3687  CB  LEU A 236      -0.973 -13.204  -0.508  1.00  0.62           C  
ATOM   3688  CG  LEU A 236      -1.844 -13.069   0.725  1.00  0.62           C  
ATOM   3689  CD1 LEU A 236      -1.294 -13.957   1.815  1.00  0.62           C  
ATOM   3690  CD2 LEU A 236      -1.880 -11.581   1.151  1.00  0.62           C  
ATOM   3691  H   LEU A 236      -2.942 -14.103  -1.855  1.00  0.62           H  
ATOM   3692  HA  LEU A 236      -1.826 -11.502  -1.441  1.00  0.62           H  
ATOM   3693 1HB  LEU A 236      -0.863 -14.268  -0.732  1.00  0.62           H  
ATOM   3694 2HB  LEU A 236      -0.014 -12.794  -0.284  1.00  0.62           H  
ATOM   3695  HG  LEU A 236      -2.858 -13.400   0.501  1.00  0.62           H  
ATOM   3696 1HD1 LEU A 236      -1.924 -13.873   2.699  1.00  0.62           H  
ATOM   3697 2HD1 LEU A 236      -1.297 -14.993   1.462  1.00  0.62           H  
ATOM   3698 3HD1 LEU A 236      -0.278 -13.654   2.056  1.00  0.62           H  
ATOM   3699 1HD2 LEU A 236      -2.510 -11.474   2.034  1.00  0.62           H  
ATOM   3700 2HD2 LEU A 236      -0.869 -11.239   1.379  1.00  0.62           H  
ATOM   3701 3HD2 LEU A 236      -2.288 -10.980   0.340  1.00  0.62           H  
ATOM   3702  N   ALA A 237      -0.316 -13.417  -3.670  1.00  0.63           N  
ATOM   3703  CA  ALA A 237       0.632 -13.322  -4.771  1.00  0.63           C  
ATOM   3704  C   ALA A 237       0.229 -12.185  -5.706  1.00  0.63           C  
ATOM   3705  O   ALA A 237       1.080 -11.422  -6.150  1.00  0.63           O  
ATOM   3706  CB  ALA A 237       0.705 -14.624  -5.542  1.00  0.63           C  
ATOM   3707  H   ALA A 237      -0.811 -14.294  -3.525  1.00  0.63           H  
ATOM   3708  HA  ALA A 237       1.615 -13.099  -4.357  1.00  0.63           H  
ATOM   3709 1HB  ALA A 237       1.426 -14.521  -6.341  1.00  0.63           H  
ATOM   3710 2HB  ALA A 237       1.008 -15.426  -4.870  1.00  0.63           H  
ATOM   3711 3HB  ALA A 237      -0.268 -14.855  -5.961  1.00  0.63           H  
ATOM   3712  N   HIS A 238      -1.079 -12.002  -5.934  1.00  0.64           N  
ATOM   3713  CA  HIS A 238      -1.538 -10.913  -6.795  1.00  0.64           C  
ATOM   3714  C   HIS A 238      -1.217  -9.570  -6.160  1.00  0.64           C  
ATOM   3715  O   HIS A 238      -0.695  -8.670  -6.827  1.00  0.64           O  
ATOM   3716  CB  HIS A 238      -3.062 -10.993  -7.017  1.00  0.64           C  
ATOM   3717  CG  HIS A 238      -3.543 -11.967  -8.026  1.00  0.64           C  
ATOM   3718  ND1 HIS A 238      -3.592 -13.311  -7.806  1.00  0.64           N  
ATOM   3719  CD2 HIS A 238      -4.058 -11.768  -9.256  1.00  0.64           C  
ATOM   3720  CE1 HIS A 238      -4.104 -13.903  -8.875  1.00  0.64           C  
ATOM   3721  NE2 HIS A 238      -4.389 -12.987  -9.758  1.00  0.64           N  
ATOM   3722  H   HIS A 238      -1.750 -12.667  -5.548  1.00  0.64           H  
ATOM   3723  HA  HIS A 238      -1.037 -10.965  -7.759  1.00  0.64           H  
ATOM   3724 1HB  HIS A 238      -3.536 -11.256  -6.082  1.00  0.64           H  
ATOM   3725 2HB  HIS A 238      -3.444 -10.051  -7.284  1.00  0.64           H  
ATOM   3726  HD1 HIS A 238      -3.281 -13.775  -6.952  1.00  0.64           H  
ATOM   3727  HD2 HIS A 238      -4.242 -10.876  -9.846  1.00  0.64           H  
ATOM   3728  HE1 HIS A 238      -4.235 -14.961  -8.934  1.00  0.64           H  
ATOM   3729  N   ILE A 239      -1.463  -9.449  -4.861  1.00  0.66           N  
ATOM   3730  CA  ILE A 239      -1.192  -8.211  -4.154  1.00  0.66           C  
ATOM   3731  C   ILE A 239       0.297  -7.900  -4.151  1.00  0.66           C  
ATOM   3732  O   ILE A 239       0.694  -6.775  -4.431  1.00  0.66           O  
ATOM   3733  CB  ILE A 239      -1.749  -8.256  -2.724  1.00  0.66           C  
ATOM   3734  CG1 ILE A 239      -3.291  -8.280  -2.798  1.00  0.66           C  
ATOM   3735  CG2 ILE A 239      -1.243  -7.067  -1.926  1.00  0.66           C  
ATOM   3736  CD1 ILE A 239      -3.988  -8.607  -1.498  1.00  0.66           C  
ATOM   3737  H   ILE A 239      -1.886 -10.233  -4.360  1.00  0.66           H  
ATOM   3738  HA  ILE A 239      -1.704  -7.405  -4.676  1.00  0.66           H  
ATOM   3739  HB  ILE A 239      -1.427  -9.180  -2.241  1.00  0.66           H  
ATOM   3740 1HG1 ILE A 239      -3.630  -7.311  -3.132  1.00  0.66           H  
ATOM   3741 2HG1 ILE A 239      -3.585  -9.019  -3.539  1.00  0.66           H  
ATOM   3742 1HG2 ILE A 239      -1.641  -7.122  -0.929  1.00  0.66           H  
ATOM   3743 2HG2 ILE A 239      -0.151  -7.091  -1.882  1.00  0.66           H  
ATOM   3744 3HG2 ILE A 239      -1.564  -6.136  -2.397  1.00  0.66           H  
ATOM   3745 1HD1 ILE A 239      -5.066  -8.596  -1.653  1.00  0.66           H  
ATOM   3746 2HD1 ILE A 239      -3.680  -9.594  -1.160  1.00  0.66           H  
ATOM   3747 3HD1 ILE A 239      -3.727  -7.871  -0.761  1.00  0.66           H  
ATOM   3748  N   PHE A 240       1.126  -8.896  -3.860  1.00  0.68           N  
ATOM   3749  CA  PHE A 240       2.562  -8.683  -3.826  1.00  0.68           C  
ATOM   3750  C   PHE A 240       3.112  -8.348  -5.206  1.00  0.68           C  
ATOM   3751  O   PHE A 240       3.990  -7.496  -5.330  1.00  0.68           O  
ATOM   3752  CB  PHE A 240       3.257  -9.888  -3.211  1.00  0.68           C  
ATOM   3753  CG  PHE A 240       3.028  -9.911  -1.724  1.00  0.68           C  
ATOM   3754  CD1 PHE A 240       2.434 -10.986  -1.098  1.00  0.68           C  
ATOM   3755  CD2 PHE A 240       3.377  -8.815  -0.954  1.00  0.68           C  
ATOM   3756  CE1 PHE A 240       2.205 -10.983   0.266  1.00  0.68           C  
ATOM   3757  CE2 PHE A 240       3.150  -8.805   0.399  1.00  0.68           C  
ATOM   3758  CZ  PHE A 240       2.562  -9.894   1.015  1.00  0.68           C  
ATOM   3759  H   PHE A 240       0.749  -9.811  -3.644  1.00  0.68           H  
ATOM   3760  HA  PHE A 240       2.755  -7.831  -3.174  1.00  0.68           H  
ATOM   3761 1HB  PHE A 240       2.855 -10.808  -3.645  1.00  0.68           H  
ATOM   3762 2HB  PHE A 240       4.326  -9.852  -3.407  1.00  0.68           H  
ATOM   3763  HD1 PHE A 240       2.144 -11.841  -1.697  1.00  0.68           H  
ATOM   3764  HD2 PHE A 240       3.833  -7.944  -1.434  1.00  0.68           H  
ATOM   3765  HE1 PHE A 240       1.743 -11.839   0.747  1.00  0.68           H  
ATOM   3766  HE2 PHE A 240       3.432  -7.929   0.985  1.00  0.68           H  
ATOM   3767  HZ  PHE A 240       2.382  -9.886   2.088  1.00  0.68           H  
ATOM   3768  N   LEU A 241       2.587  -8.982  -6.252  1.00  0.71           N  
ATOM   3769  CA  LEU A 241       2.998  -8.656  -7.607  1.00  0.71           C  
ATOM   3770  C   LEU A 241       2.606  -7.219  -7.940  1.00  0.71           C  
ATOM   3771  O   LEU A 241       3.353  -6.507  -8.601  1.00  0.71           O  
ATOM   3772  CB  LEU A 241       2.412  -9.670  -8.568  1.00  0.71           C  
ATOM   3773  CG  LEU A 241       3.094 -11.079  -8.440  1.00  0.71           C  
ATOM   3774  CD1 LEU A 241       2.354 -12.131  -9.184  1.00  0.71           C  
ATOM   3775  CD2 LEU A 241       4.453 -10.976  -8.985  1.00  0.71           C  
ATOM   3776  H   LEU A 241       1.889  -9.714  -6.115  1.00  0.71           H  
ATOM   3777  HA  LEU A 241       4.084  -8.729  -7.667  1.00  0.71           H  
ATOM   3778 1HB  LEU A 241       1.347  -9.779  -8.361  1.00  0.71           H  
ATOM   3779 2HB  LEU A 241       2.538  -9.292  -9.553  1.00  0.71           H  
ATOM   3780  HG  LEU A 241       3.145 -11.362  -7.395  1.00  0.71           H  
ATOM   3781 1HD1 LEU A 241       2.863 -13.085  -9.071  1.00  0.71           H  
ATOM   3782 2HD1 LEU A 241       1.350 -12.204  -8.771  1.00  0.71           H  
ATOM   3783 3HD1 LEU A 241       2.308 -11.875 -10.232  1.00  0.71           H  
ATOM   3784 1HD2 LEU A 241       4.951 -11.937  -8.885  1.00  0.71           H  
ATOM   3785 2HD2 LEU A 241       4.399 -10.697 -10.030  1.00  0.71           H  
ATOM   3786 3HD2 LEU A 241       4.991 -10.217  -8.434  1.00  0.71           H  
ATOM   3787  N   PHE A 242       1.445  -6.790  -7.458  1.00  0.75           N  
ATOM   3788  CA  PHE A 242       1.038  -5.398  -7.578  1.00  0.75           C  
ATOM   3789  C   PHE A 242       1.969  -4.427  -6.847  1.00  0.75           C  
ATOM   3790  O   PHE A 242       2.365  -3.400  -7.406  1.00  0.75           O  
ATOM   3791  CB  PHE A 242      -0.407  -5.215  -7.136  1.00  0.75           C  
ATOM   3792  CG  PHE A 242      -0.766  -3.831  -6.806  1.00  0.75           C  
ATOM   3793  CD1 PHE A 242      -0.873  -2.841  -7.740  1.00  0.75           C  
ATOM   3794  CD2 PHE A 242      -1.016  -3.529  -5.482  1.00  0.75           C  
ATOM   3795  CE1 PHE A 242      -1.183  -1.551  -7.345  1.00  0.75           C  
ATOM   3796  CE2 PHE A 242      -1.346  -2.266  -5.096  1.00  0.75           C  
ATOM   3797  CZ  PHE A 242      -1.427  -1.266  -6.025  1.00  0.75           C  
ATOM   3798  H   PHE A 242       0.826  -7.438  -6.973  1.00  0.75           H  
ATOM   3799  HA  PHE A 242       1.064  -5.166  -8.630  1.00  0.75           H  
ATOM   3800 1HB  PHE A 242      -1.063  -5.553  -7.930  1.00  0.75           H  
ATOM   3801 2HB  PHE A 242      -0.594  -5.829  -6.276  1.00  0.75           H  
ATOM   3802  HD1 PHE A 242      -0.688  -3.069  -8.780  1.00  0.75           H  
ATOM   3803  HD2 PHE A 242      -0.937  -4.327  -4.737  1.00  0.75           H  
ATOM   3804  HE1 PHE A 242      -1.237  -0.752  -8.084  1.00  0.75           H  
ATOM   3805  HE2 PHE A 242      -1.526  -2.059  -4.062  1.00  0.75           H  
ATOM   3806  HZ  PHE A 242      -1.678  -0.244  -5.715  1.00  0.75           H  
ATOM   3807  N   GLU A 243       2.257  -4.710  -5.577  1.00  0.78           N  
ATOM   3808  CA  GLU A 243       3.075  -3.828  -4.754  1.00  0.78           C  
ATOM   3809  C   GLU A 243       4.560  -3.788  -5.138  1.00  0.78           C  
ATOM   3810  O   GLU A 243       5.192  -2.732  -5.068  1.00  0.78           O  
ATOM   3811  CB  GLU A 243       2.983  -4.257  -3.290  1.00  0.78           C  
ATOM   3812  CG  GLU A 243       1.624  -4.085  -2.648  1.00  0.78           C  
ATOM   3813  CD  GLU A 243       1.569  -4.664  -1.243  1.00  0.78           C  
ATOM   3814  OE1 GLU A 243       2.531  -5.258  -0.827  1.00  0.78           O  
ATOM   3815  OE2 GLU A 243       0.565  -4.485  -0.571  1.00  0.78           O  
ATOM   3816  H   GLU A 243       1.879  -5.564  -5.170  1.00  0.78           H  
ATOM   3817  HA  GLU A 243       2.676  -2.819  -4.852  1.00  0.78           H  
ATOM   3818 1HB  GLU A 243       3.272  -5.305  -3.200  1.00  0.78           H  
ATOM   3819 2HB  GLU A 243       3.684  -3.661  -2.709  1.00  0.78           H  
ATOM   3820 1HG  GLU A 243       1.388  -3.026  -2.620  1.00  0.78           H  
ATOM   3821 2HG  GLU A 243       0.879  -4.572  -3.260  1.00  0.78           H  
ATOM   3822  N   HIS A 244       5.133  -4.936  -5.507  1.00  0.80           N  
ATOM   3823  CA  HIS A 244       6.555  -5.005  -5.801  1.00  0.80           C  
ATOM   3824  C   HIS A 244       6.881  -4.181  -7.062  1.00  0.80           C  
ATOM   3825  O   HIS A 244       6.418  -4.526  -8.155  1.00  0.80           O  
ATOM   3826  CB  HIS A 244       6.970  -6.472  -5.989  1.00  0.80           C  
ATOM   3827  CG  HIS A 244       8.435  -6.696  -6.045  1.00  0.80           C  
ATOM   3828  ND1 HIS A 244       9.239  -6.619  -4.925  1.00  0.80           N  
ATOM   3829  CD2 HIS A 244       9.249  -6.997  -7.068  1.00  0.80           C  
ATOM   3830  CE1 HIS A 244      10.486  -6.863  -5.267  1.00  0.80           C  
ATOM   3831  NE2 HIS A 244      10.522  -7.095  -6.560  1.00  0.80           N  
ATOM   3832  H   HIS A 244       4.577  -5.787  -5.547  1.00  0.80           H  
ATOM   3833  HA  HIS A 244       7.084  -4.626  -4.948  1.00  0.80           H  
ATOM   3834 1HB  HIS A 244       6.572  -7.065  -5.165  1.00  0.80           H  
ATOM   3835 2HB  HIS A 244       6.521  -6.859  -6.903  1.00  0.80           H  
ATOM   3836  HD1 HIS A 244       8.937  -6.418  -3.988  1.00  0.80           H  
ATOM   3837  HD2 HIS A 244       9.077  -7.164  -8.124  1.00  0.80           H  
ATOM   3838  HE1 HIS A 244      11.277  -6.850  -4.516  1.00  0.80           H  
ATOM   3839  N   PRO A 245       7.799  -3.190  -6.989  1.00  0.80           N  
ATOM   3840  CA  PRO A 245       8.131  -2.250  -8.054  1.00  0.80           C  
ATOM   3841  C   PRO A 245       8.756  -2.872  -9.293  1.00  0.80           C  
ATOM   3842  O   PRO A 245       8.754  -2.260 -10.357  1.00  0.80           O  
ATOM   3843  CB  PRO A 245       9.127  -1.305  -7.369  1.00  0.80           C  
ATOM   3844  CG  PRO A 245       9.719  -2.109  -6.241  1.00  0.80           C  
ATOM   3845  CD  PRO A 245       8.601  -2.995  -5.762  1.00  0.80           C  
ATOM   3846  HA  PRO A 245       7.218  -1.702  -8.327  1.00  0.80           H  
ATOM   3847 1HB  PRO A 245       9.886  -0.980  -8.098  1.00  0.80           H  
ATOM   3848 2HB  PRO A 245       8.607  -0.401  -7.023  1.00  0.80           H  
ATOM   3849 1HG  PRO A 245      10.584  -2.686  -6.602  1.00  0.80           H  
ATOM   3850 2HG  PRO A 245      10.094  -1.439  -5.454  1.00  0.80           H  
ATOM   3851 1HD  PRO A 245       9.057  -3.920  -5.415  1.00  0.80           H  
ATOM   3852 2HD  PRO A 245       8.002  -2.492  -4.984  1.00  0.80           H  
ATOM   3853  N   LYS A 246       9.300  -4.072  -9.159  1.00  0.77           N  
ATOM   3854  CA  LYS A 246       9.950  -4.729 -10.278  1.00  0.77           C  
ATOM   3855  C   LYS A 246       9.156  -5.889 -10.873  1.00  0.77           C  
ATOM   3856  O   LYS A 246       9.677  -6.610 -11.723  1.00  0.77           O  
ATOM   3857  CB  LYS A 246      11.324  -5.234  -9.850  1.00  0.77           C  
ATOM   3858  CG  LYS A 246      12.298  -4.134  -9.443  1.00  0.77           C  
ATOM   3859  CD  LYS A 246      13.653  -4.714  -9.059  1.00  0.77           C  
ATOM   3860  CE  LYS A 246      14.636  -3.626  -8.646  1.00  0.77           C  
ATOM   3861  NZ  LYS A 246      15.950  -4.196  -8.235  1.00  0.77           N  
ATOM   3862  H   LYS A 246       9.276  -4.542  -8.268  1.00  0.77           H  
ATOM   3863  HA  LYS A 246      10.086  -3.994 -11.071  1.00  0.77           H  
ATOM   3864 1HB  LYS A 246      11.218  -5.909  -9.009  1.00  0.77           H  
ATOM   3865 2HB  LYS A 246      11.775  -5.799 -10.664  1.00  0.77           H  
ATOM   3866 1HG  LYS A 246      12.424  -3.437 -10.271  1.00  0.77           H  
ATOM   3867 2HG  LYS A 246      11.892  -3.591  -8.593  1.00  0.77           H  
ATOM   3868 1HD  LYS A 246      13.523  -5.412  -8.228  1.00  0.77           H  
ATOM   3869 2HD  LYS A 246      14.065  -5.261  -9.907  1.00  0.77           H  
ATOM   3870 1HE  LYS A 246      14.790  -2.949  -9.484  1.00  0.77           H  
ATOM   3871 2HE  LYS A 246      14.216  -3.066  -7.811  1.00  0.77           H  
ATOM   3872 1HZ  LYS A 246      16.574  -3.448  -7.969  1.00  0.77           H  
ATOM   3873 2HZ  LYS A 246      15.817  -4.819  -7.450  1.00  0.77           H  
ATOM   3874 3HZ  LYS A 246      16.351  -4.710  -9.007  1.00  0.77           H  
ATOM   3875  N   ALA A 247       7.919  -6.120 -10.431  1.00  0.73           N  
ATOM   3876  CA  ALA A 247       7.221  -7.277 -10.993  1.00  0.73           C  
ATOM   3877  C   ALA A 247       6.703  -6.986 -12.401  1.00  0.73           C  
ATOM   3878  O   ALA A 247       6.009  -5.996 -12.638  1.00  0.73           O  
ATOM   3879  CB  ALA A 247       6.087  -7.718 -10.105  1.00  0.73           C  
ATOM   3880  H   ALA A 247       7.475  -5.523  -9.730  1.00  0.73           H  
ATOM   3881  HA  ALA A 247       7.937  -8.087 -11.059  1.00  0.73           H  
ATOM   3882 1HB  ALA A 247       5.618  -8.598 -10.536  1.00  0.73           H  
ATOM   3883 2HB  ALA A 247       6.466  -7.959  -9.115  1.00  0.73           H  
ATOM   3884 3HB  ALA A 247       5.361  -6.927 -10.026  1.00  0.73           H  
ATOM   3885  N   GLN A 248       7.105  -7.828 -13.348  1.00  0.68           N  
ATOM   3886  CA  GLN A 248       6.698  -7.699 -14.756  1.00  0.68           C  
ATOM   3887  C   GLN A 248       6.617  -9.066 -15.435  1.00  0.68           C  
ATOM   3888  O   GLN A 248       7.468  -9.925 -15.199  1.00  0.68           O  
ATOM   3889  CB  GLN A 248       7.658  -6.804 -15.566  1.00  0.68           C  
ATOM   3890  CG  GLN A 248       7.683  -5.290 -15.215  1.00  0.68           C  
ATOM   3891  CD  GLN A 248       8.629  -4.514 -16.156  1.00  0.68           C  
ATOM   3892  OE1 GLN A 248       9.583  -5.107 -16.680  1.00  0.68           O  
ATOM   3893  NE2 GLN A 248       8.381  -3.221 -16.393  1.00  0.68           N  
ATOM   3894  H   GLN A 248       7.648  -8.634 -13.044  1.00  0.68           H  
ATOM   3895  HA  GLN A 248       5.706  -7.250 -14.792  1.00  0.68           H  
ATOM   3896 1HB  GLN A 248       8.674  -7.180 -15.447  1.00  0.68           H  
ATOM   3897 2HB  GLN A 248       7.407  -6.888 -16.624  1.00  0.68           H  
ATOM   3898 1HG  GLN A 248       6.677  -4.875 -15.304  1.00  0.68           H  
ATOM   3899 2HG  GLN A 248       8.051  -5.156 -14.195  1.00  0.68           H  
ATOM   3900 1HE2 GLN A 248       8.976  -2.703 -17.000  1.00  0.68           H  
ATOM   3901 2HE2 GLN A 248       7.587  -2.724 -15.965  1.00  0.68           H  
ATOM   3902  N   GLY A 249       5.686  -9.238 -16.363  1.00  0.64           N  
ATOM   3903  CA  GLY A 249       5.652 -10.477 -17.139  1.00  0.64           C  
ATOM   3904  C   GLY A 249       4.794 -11.535 -16.475  1.00  0.64           C  
ATOM   3905  O   GLY A 249       3.885 -11.200 -15.719  1.00  0.64           O  
ATOM   3906  H   GLY A 249       4.971  -8.523 -16.505  1.00  0.64           H  
ATOM   3907 1HA  GLY A 249       5.262 -10.270 -18.135  1.00  0.64           H  
ATOM   3908 2HA  GLY A 249       6.666 -10.855 -17.269  1.00  0.64           H  
ATOM   3909  N   ARG A 250       5.022 -12.802 -16.810  1.00  0.62           N  
ATOM   3910  CA  ARG A 250       4.141 -13.832 -16.287  1.00  0.62           C  
ATOM   3911  C   ARG A 250       4.729 -14.461 -15.043  1.00  0.62           C  
ATOM   3912  O   ARG A 250       5.942 -14.643 -14.958  1.00  0.62           O  
ATOM   3913  CB  ARG A 250       3.927 -14.934 -17.299  1.00  0.62           C  
ATOM   3914  CG  ARG A 250       3.408 -14.463 -18.629  1.00  0.62           C  
ATOM   3915  CD  ARG A 250       2.837 -15.551 -19.388  1.00  0.62           C  
ATOM   3916  NE  ARG A 250       3.745 -16.595 -19.676  1.00  0.62           N  
ATOM   3917  CZ  ARG A 250       3.378 -17.744 -20.213  1.00  0.62           C  
ATOM   3918  NH1 ARG A 250       2.130 -18.008 -20.528  1.00  0.62           N  
ATOM   3919  NH2 ARG A 250       4.291 -18.597 -20.416  1.00  0.62           N  
ATOM   3920  H   ARG A 250       5.786 -13.044 -17.424  1.00  0.62           H  
ATOM   3921  HA  ARG A 250       3.179 -13.390 -16.028  1.00  0.62           H  
ATOM   3922 1HB  ARG A 250       4.863 -15.471 -17.468  1.00  0.62           H  
ATOM   3923 2HB  ARG A 250       3.210 -15.646 -16.900  1.00  0.62           H  
ATOM   3924 1HG  ARG A 250       2.650 -13.702 -18.489  1.00  0.62           H  
ATOM   3925 2HG  ARG A 250       4.229 -14.048 -19.209  1.00  0.62           H  
ATOM   3926 1HD  ARG A 250       2.029 -15.969 -18.833  1.00  0.62           H  
ATOM   3927 2HD  ARG A 250       2.458 -15.167 -20.330  1.00  0.62           H  
ATOM   3928  HE  ARG A 250       4.747 -16.509 -19.440  1.00  0.62           H  
ATOM   3929 1HH1 ARG A 250       1.381 -17.317 -20.374  1.00  0.62           H  
ATOM   3930 2HH1 ARG A 250       1.900 -18.895 -20.948  1.00  0.62           H  
ATOM   3931 1HH2 ARG A 250       5.233 -18.351 -20.153  1.00  0.62           H  
ATOM   3932 2HH2 ARG A 250       4.075 -19.490 -20.818  1.00  0.62           H  
ATOM   3933  N   TYR A 251       3.860 -14.829 -14.111  1.00  0.62           N  
ATOM   3934  CA  TYR A 251       4.226 -15.549 -12.898  1.00  0.62           C  
ATOM   3935  C   TYR A 251       3.322 -16.759 -12.642  1.00  0.62           C  
ATOM   3936  O   TYR A 251       2.099 -16.613 -12.661  1.00  0.62           O  
ATOM   3937  CB  TYR A 251       4.114 -14.564 -11.737  1.00  0.62           C  
ATOM   3938  CG  TYR A 251       5.134 -13.428 -11.771  1.00  0.62           C  
ATOM   3939  CD1 TYR A 251       4.923 -12.358 -12.568  1.00  0.62           C  
ATOM   3940  CD2 TYR A 251       6.248 -13.460 -10.982  1.00  0.62           C  
ATOM   3941  CE1 TYR A 251       5.826 -11.313 -12.628  1.00  0.62           C  
ATOM   3942  CE2 TYR A 251       7.160 -12.423 -11.027  1.00  0.62           C  
ATOM   3943  CZ  TYR A 251       6.961 -11.357 -11.851  1.00  0.62           C  
ATOM   3944  OH  TYR A 251       7.906 -10.344 -11.899  1.00  0.62           O  
ATOM   3945  H   TYR A 251       2.885 -14.555 -14.229  1.00  0.62           H  
ATOM   3946  HA  TYR A 251       5.253 -15.907 -12.992  1.00  0.62           H  
ATOM   3947 1HB  TYR A 251       3.113 -14.123 -11.728  1.00  0.62           H  
ATOM   3948 2HB  TYR A 251       4.231 -15.086 -10.857  1.00  0.62           H  
ATOM   3949  HD1 TYR A 251       4.032 -12.354 -13.186  1.00  0.62           H  
ATOM   3950  HD2 TYR A 251       6.427 -14.304 -10.331  1.00  0.62           H  
ATOM   3951  HE1 TYR A 251       5.635 -10.480 -13.293  1.00  0.62           H  
ATOM   3952  HE2 TYR A 251       8.056 -12.470 -10.405  1.00  0.62           H  
ATOM   3953  HH  TYR A 251       8.628 -10.559 -11.294  1.00  0.62           H  
ATOM   3954  N   ILE A 252       3.904 -17.914 -12.315  1.00  0.63           N  
ATOM   3955  CA  ILE A 252       3.102 -19.091 -11.959  1.00  0.63           C  
ATOM   3956  C   ILE A 252       2.944 -19.249 -10.473  1.00  0.63           C  
ATOM   3957  O   ILE A 252       3.916 -19.141  -9.730  1.00  0.63           O  
ATOM   3958  CB  ILE A 252       3.666 -20.374 -12.565  1.00  0.63           C  
ATOM   3959  CG1 ILE A 252       3.574 -20.303 -14.089  1.00  0.63           C  
ATOM   3960  CG2 ILE A 252       2.927 -21.546 -12.048  1.00  0.63           C  
ATOM   3961  CD1 ILE A 252       4.338 -21.360 -14.775  1.00  0.63           C  
ATOM   3962  H   ILE A 252       4.928 -18.013 -12.354  1.00  0.63           H  
ATOM   3963  HA  ILE A 252       2.108 -18.958 -12.355  1.00  0.63           H  
ATOM   3964  HB  ILE A 252       4.722 -20.474 -12.301  1.00  0.63           H  
ATOM   3965 1HG1 ILE A 252       2.540 -20.409 -14.380  1.00  0.63           H  
ATOM   3966 2HG1 ILE A 252       3.935 -19.342 -14.422  1.00  0.63           H  
ATOM   3967 1HG2 ILE A 252       3.372 -22.388 -12.498  1.00  0.63           H  
ATOM   3968 2HG2 ILE A 252       3.028 -21.614 -10.965  1.00  0.63           H  
ATOM   3969 3HG2 ILE A 252       1.872 -21.481 -12.316  1.00  0.63           H  
ATOM   3970 1HD1 ILE A 252       4.223 -21.254 -15.852  1.00  0.63           H  
ATOM   3971 2HD1 ILE A 252       5.377 -21.244 -14.493  1.00  0.63           H  
ATOM   3972 3HD1 ILE A 252       4.001 -22.336 -14.473  1.00  0.63           H  
ATOM   3973  N   CYS A 253       1.701 -19.426 -10.027  1.00  0.65           N  
ATOM   3974  CA  CYS A 253       1.465 -19.513  -8.596  1.00  0.65           C  
ATOM   3975  C   CYS A 253       0.867 -20.850  -8.185  1.00  0.65           C  
ATOM   3976  O   CYS A 253      -0.298 -21.132  -8.460  1.00  0.65           O  
ATOM   3977  CB  CYS A 253       0.525 -18.383  -8.167  1.00  0.65           C  
ATOM   3978  SG  CYS A 253       0.284 -18.215  -6.389  1.00  0.65           S  
ATOM   3979  H   CYS A 253       0.942 -19.537 -10.699  1.00  0.65           H  
ATOM   3980  HA  CYS A 253       2.414 -19.400  -8.076  1.00  0.65           H  
ATOM   3981 1HB  CYS A 253       0.887 -17.439  -8.547  1.00  0.65           H  
ATOM   3982 2HB  CYS A 253      -0.453 -18.549  -8.622  1.00  0.65           H  
ATOM   3983  HG  CYS A 253       1.569 -18.087  -6.080  1.00  0.65           H  
ATOM   3984  N   CYS A 254       1.666 -21.678  -7.521  1.00  0.67           N  
ATOM   3985  CA  CYS A 254       1.188 -22.963  -7.025  1.00  0.67           C  
ATOM   3986  C   CYS A 254       2.118 -23.453  -5.937  1.00  0.67           C  
ATOM   3987  O   CYS A 254       3.255 -22.993  -5.844  1.00  0.67           O  
ATOM   3988  CB  CYS A 254       1.075 -24.019  -8.133  1.00  0.67           C  
ATOM   3989  SG  CYS A 254       2.609 -24.615  -8.860  1.00  0.67           S  
ATOM   3990  H   CYS A 254       2.621 -21.406  -7.348  1.00  0.67           H  
ATOM   3991  HA  CYS A 254       0.220 -22.833  -6.575  1.00  0.67           H  
ATOM   3992 1HB  CYS A 254       0.529 -24.884  -7.750  1.00  0.67           H  
ATOM   3993 2HB  CYS A 254       0.485 -23.605  -8.937  1.00  0.67           H  
ATOM   3994  HG  CYS A 254       3.219 -23.430  -9.099  1.00  0.67           H  
ATOM   3995  N   SER A 255       1.664 -24.420  -5.147  1.00  0.69           N  
ATOM   3996  CA  SER A 255       2.542 -25.001  -4.135  1.00  0.69           C  
ATOM   3997  C   SER A 255       2.556 -26.528  -4.062  1.00  0.69           C  
ATOM   3998  O   SER A 255       3.529 -27.109  -3.574  1.00  0.69           O  
ATOM   3999  CB  SER A 255       2.146 -24.466  -2.789  1.00  0.69           C  
ATOM   4000  OG  SER A 255       0.847 -24.858  -2.472  1.00  0.69           O  
ATOM   4001  H   SER A 255       0.705 -24.748  -5.247  1.00  0.69           H  
ATOM   4002  HA  SER A 255       3.559 -24.678  -4.350  1.00  0.69           H  
ATOM   4003 1HB  SER A 255       2.832 -24.832  -2.028  1.00  0.69           H  
ATOM   4004 2HB  SER A 255       2.209 -23.398  -2.801  1.00  0.69           H  
ATOM   4005  HG  SER A 255       0.913 -25.808  -2.194  1.00  0.69           H  
ATOM   4006  N   ASP A 256       1.497 -27.177  -4.548  1.00  0.71           N  
ATOM   4007  CA  ASP A 256       1.368 -28.626  -4.378  1.00  0.71           C  
ATOM   4008  C   ASP A 256       0.965 -29.399  -5.625  1.00  0.71           C  
ATOM   4009  O   ASP A 256      -0.026 -29.082  -6.281  1.00  0.71           O  
ATOM   4010  CB  ASP A 256       0.344 -28.923  -3.294  1.00  0.71           C  
ATOM   4011  CG  ASP A 256       0.777 -28.576  -1.831  1.00  0.71           C  
ATOM   4012  OD1 ASP A 256       0.941 -29.483  -1.033  1.00  0.71           O  
ATOM   4013  OD2 ASP A 256       0.972 -27.431  -1.529  1.00  0.71           O  
ATOM   4014  H   ASP A 256       0.733 -26.653  -4.972  1.00  0.71           H  
ATOM   4015  HA  ASP A 256       2.335 -29.013  -4.057  1.00  0.71           H  
ATOM   4016 1HB  ASP A 256      -0.572 -28.392  -3.523  1.00  0.71           H  
ATOM   4017 2HB  ASP A 256       0.107 -29.987  -3.335  1.00  0.71           H  
ATOM   4018  N   GLU A 257       1.710 -30.456  -5.912  1.00  0.71           N  
ATOM   4019  CA  GLU A 257       1.422 -31.335  -7.044  1.00  0.71           C  
ATOM   4020  C   GLU A 257       0.791 -32.632  -6.536  1.00  0.71           C  
ATOM   4021  O   GLU A 257       1.258 -33.206  -5.550  1.00  0.71           O  
ATOM   4022  CB  GLU A 257       2.716 -31.629  -7.818  1.00  0.71           C  
ATOM   4023  CG  GLU A 257       3.221 -30.520  -8.734  1.00  0.71           C  
ATOM   4024  CD  GLU A 257       4.083 -29.480  -8.087  1.00  0.71           C  
ATOM   4025  OE1 GLU A 257       5.039 -29.836  -7.443  1.00  0.71           O  
ATOM   4026  OE2 GLU A 257       3.815 -28.316  -8.286  1.00  0.71           O  
ATOM   4027  H   GLU A 257       2.511 -30.657  -5.326  1.00  0.71           H  
ATOM   4028  HA  GLU A 257       0.711 -30.848  -7.711  1.00  0.71           H  
ATOM   4029 1HB  GLU A 257       3.510 -31.822  -7.099  1.00  0.71           H  
ATOM   4030 2HB  GLU A 257       2.608 -32.526  -8.397  1.00  0.71           H  
ATOM   4031 1HG  GLU A 257       3.778 -30.988  -9.544  1.00  0.71           H  
ATOM   4032 2HG  GLU A 257       2.371 -30.033  -9.164  1.00  0.71           H  
ATOM   4033  N   ALA A 258      -0.278 -33.088  -7.197  1.00  0.71           N  
ATOM   4034  CA  ALA A 258      -0.964 -34.313  -6.766  1.00  0.71           C  
ATOM   4035  C   ALA A 258      -1.791 -34.972  -7.878  1.00  0.71           C  
ATOM   4036  O   ALA A 258      -2.223 -34.305  -8.823  1.00  0.71           O  
ATOM   4037  CB  ALA A 258      -1.873 -33.976  -5.597  1.00  0.71           C  
ATOM   4038  H   ALA A 258      -0.628 -32.562  -8.001  1.00  0.71           H  
ATOM   4039  HA  ALA A 258      -0.211 -35.032  -6.438  1.00  0.71           H  
ATOM   4040 1HB  ALA A 258      -2.362 -34.875  -5.247  1.00  0.71           H  
ATOM   4041 2HB  ALA A 258      -1.284 -33.549  -4.791  1.00  0.71           H  
ATOM   4042 3HB  ALA A 258      -2.624 -33.262  -5.913  1.00  0.71           H  
ATOM   4043  N   THR A 259      -2.050 -36.285  -7.740  1.00  0.70           N  
ATOM   4044  CA  THR A 259      -2.989 -36.981  -8.634  1.00  0.70           C  
ATOM   4045  C   THR A 259      -4.365 -37.099  -8.007  1.00  0.70           C  
ATOM   4046  O   THR A 259      -4.524 -36.869  -6.803  1.00  0.70           O  
ATOM   4047  CB  THR A 259      -2.543 -38.408  -8.986  1.00  0.70           C  
ATOM   4048  OG1 THR A 259      -2.505 -39.190  -7.771  1.00  0.70           O  
ATOM   4049  CG2 THR A 259      -1.207 -38.440  -9.668  1.00  0.70           C  
ATOM   4050  H   THR A 259      -1.598 -36.831  -6.990  1.00  0.70           H  
ATOM   4051  HA  THR A 259      -3.090 -36.420  -9.541  1.00  0.70           H  
ATOM   4052  HB  THR A 259      -3.278 -38.845  -9.662  1.00  0.70           H  
ATOM   4053  HG1 THR A 259      -1.751 -38.870  -7.210  1.00  0.70           H  
ATOM   4054 1HG2 THR A 259      -0.936 -39.469  -9.907  1.00  0.70           H  
ATOM   4055 2HG2 THR A 259      -1.248 -37.856 -10.591  1.00  0.70           H  
ATOM   4056 3HG2 THR A 259      -0.476 -38.031  -9.010  1.00  0.70           H  
ATOM   4057  N   ILE A 260      -5.357 -37.533  -8.790  1.00  0.69           N  
ATOM   4058  CA  ILE A 260      -6.705 -37.737  -8.250  1.00  0.69           C  
ATOM   4059  C   ILE A 260      -6.692 -38.781  -7.131  1.00  0.69           C  
ATOM   4060  O   ILE A 260      -7.487 -38.728  -6.194  1.00  0.69           O  
ATOM   4061  CB  ILE A 260      -7.700 -38.198  -9.343  1.00  0.69           C  
ATOM   4062  CG1 ILE A 260      -9.109 -38.023  -8.856  1.00  0.69           C  
ATOM   4063  CG2 ILE A 260      -7.477 -39.625  -9.739  1.00  0.69           C  
ATOM   4064  CD1 ILE A 260     -10.184 -38.242  -9.920  1.00  0.69           C  
ATOM   4065  H   ILE A 260      -5.173 -37.683  -9.785  1.00  0.69           H  
ATOM   4066  HA  ILE A 260      -7.056 -36.788  -7.838  1.00  0.69           H  
ATOM   4067  HB  ILE A 260      -7.580 -37.597 -10.208  1.00  0.69           H  
ATOM   4068 1HG1 ILE A 260      -9.277 -38.705  -8.037  1.00  0.69           H  
ATOM   4069 2HG1 ILE A 260      -9.204 -37.009  -8.484  1.00  0.69           H  
ATOM   4070 1HG2 ILE A 260      -8.181 -39.903 -10.503  1.00  0.69           H  
ATOM   4071 2HG2 ILE A 260      -6.461 -39.749 -10.115  1.00  0.69           H  
ATOM   4072 3HG2 ILE A 260      -7.633 -40.248  -8.896  1.00  0.69           H  
ATOM   4073 1HD1 ILE A 260     -11.164 -38.086  -9.480  1.00  0.69           H  
ATOM   4074 2HD1 ILE A 260     -10.043 -37.550 -10.747  1.00  0.69           H  
ATOM   4075 3HD1 ILE A 260     -10.118 -39.254 -10.289  1.00  0.69           H  
ATOM   4076  N   HIS A 261      -5.748 -39.729  -7.211  1.00  0.69           N  
ATOM   4077  CA  HIS A 261      -5.613 -40.772  -6.208  1.00  0.69           C  
ATOM   4078  C   HIS A 261      -5.014 -40.193  -4.942  1.00  0.69           C  
ATOM   4079  O   HIS A 261      -5.425 -40.537  -3.836  1.00  0.69           O  
ATOM   4080  CB  HIS A 261      -4.769 -41.934  -6.748  1.00  0.69           C  
ATOM   4081  CG  HIS A 261      -5.494 -42.665  -7.816  1.00  0.69           C  
ATOM   4082  ND1 HIS A 261      -4.884 -43.472  -8.747  1.00  0.69           N  
ATOM   4083  CD2 HIS A 261      -6.794 -42.712  -8.058  1.00  0.69           C  
ATOM   4084  CE1 HIS A 261      -5.818 -43.979  -9.558  1.00  0.69           C  
ATOM   4085  NE2 HIS A 261      -7.006 -43.527  -9.158  1.00  0.69           N  
ATOM   4086  H   HIS A 261      -5.110 -39.711  -7.995  1.00  0.69           H  
ATOM   4087  HA  HIS A 261      -6.597 -41.168  -5.954  1.00  0.69           H  
ATOM   4088 1HB  HIS A 261      -3.825 -41.556  -7.149  1.00  0.69           H  
ATOM   4089 2HB  HIS A 261      -4.536 -42.630  -5.941  1.00  0.69           H  
ATOM   4090  HD1 HIS A 261      -3.877 -43.697  -8.775  1.00  0.69           H  
ATOM   4091  HD2 HIS A 261      -7.603 -42.237  -7.534  1.00  0.69           H  
ATOM   4092  HE1 HIS A 261      -5.542 -44.643 -10.381  1.00  0.69           H  
ATOM   4093  N   ASP A 262      -4.109 -39.228  -5.083  1.00  0.68           N  
ATOM   4094  CA  ASP A 262      -3.486 -38.694  -3.878  1.00  0.68           C  
ATOM   4095  C   ASP A 262      -4.453 -37.751  -3.182  1.00  0.68           C  
ATOM   4096  O   ASP A 262      -4.580 -37.786  -1.958  1.00  0.68           O  
ATOM   4097  CB  ASP A 262      -2.252 -37.871  -4.227  1.00  0.68           C  
ATOM   4098  CG  ASP A 262      -1.129 -38.641  -4.847  1.00  0.68           C  
ATOM   4099  OD1 ASP A 262      -0.686 -39.622  -4.301  1.00  0.68           O  
ATOM   4100  OD2 ASP A 262      -0.735 -38.233  -5.940  1.00  0.68           O  
ATOM   4101  H   ASP A 262      -3.791 -38.955  -6.014  1.00  0.68           H  
ATOM   4102  HA  ASP A 262      -3.229 -39.513  -3.207  1.00  0.68           H  
ATOM   4103 1HB  ASP A 262      -2.553 -37.102  -4.924  1.00  0.68           H  
ATOM   4104 2HB  ASP A 262      -1.885 -37.371  -3.332  1.00  0.68           H  
ATOM   4105  N   VAL A 263      -5.195 -36.962  -3.953  1.00  0.68           N  
ATOM   4106  CA  VAL A 263      -6.121 -36.030  -3.337  1.00  0.68           C  
ATOM   4107  C   VAL A 263      -7.227 -36.799  -2.657  1.00  0.68           C  
ATOM   4108  O   VAL A 263      -7.604 -36.496  -1.525  1.00  0.68           O  
ATOM   4109  CB  VAL A 263      -6.742 -35.085  -4.358  1.00  0.68           C  
ATOM   4110  CG1 VAL A 263      -7.801 -34.263  -3.686  1.00  0.68           C  
ATOM   4111  CG2 VAL A 263      -5.686 -34.194  -4.930  1.00  0.68           C  
ATOM   4112  H   VAL A 263      -5.077 -36.987  -4.966  1.00  0.68           H  
ATOM   4113  HA  VAL A 263      -5.586 -35.442  -2.591  1.00  0.68           H  
ATOM   4114  HB  VAL A 263      -7.209 -35.672  -5.155  1.00  0.68           H  
ATOM   4115 1HG1 VAL A 263      -8.262 -33.588  -4.409  1.00  0.68           H  
ATOM   4116 2HG1 VAL A 263      -8.554 -34.917  -3.266  1.00  0.68           H  
ATOM   4117 3HG1 VAL A 263      -7.354 -33.689  -2.898  1.00  0.68           H  
ATOM   4118 1HG2 VAL A 263      -6.135 -33.534  -5.651  1.00  0.68           H  
ATOM   4119 2HG2 VAL A 263      -5.257 -33.625  -4.140  1.00  0.68           H  
ATOM   4120 3HG2 VAL A 263      -4.921 -34.796  -5.415  1.00  0.68           H  
ATOM   4121  N   ALA A 264      -7.767 -37.804  -3.348  1.00  0.69           N  
ATOM   4122  CA  ALA A 264      -8.832 -38.592  -2.773  1.00  0.69           C  
ATOM   4123  C   ALA A 264      -8.388 -39.276  -1.493  1.00  0.69           C  
ATOM   4124  O   ALA A 264      -9.143 -39.314  -0.522  1.00  0.69           O  
ATOM   4125  CB  ALA A 264      -9.286 -39.617  -3.761  1.00  0.69           C  
ATOM   4126  H   ALA A 264      -7.450 -38.033  -4.291  1.00  0.69           H  
ATOM   4127  HA  ALA A 264      -9.659 -37.926  -2.534  1.00  0.69           H  
ATOM   4128 1HB  ALA A 264     -10.076 -40.155  -3.320  1.00  0.69           H  
ATOM   4129 2HB  ALA A 264      -9.626 -39.122  -4.662  1.00  0.69           H  
ATOM   4130 3HB  ALA A 264      -8.461 -40.288  -4.002  1.00  0.69           H  
ATOM   4131  N   ARG A 265      -7.150 -39.782  -1.457  1.00  0.70           N  
ATOM   4132  CA  ARG A 265      -6.651 -40.415  -0.247  1.00  0.70           C  
ATOM   4133  C   ARG A 265      -6.499 -39.389   0.868  1.00  0.70           C  
ATOM   4134  O   ARG A 265      -6.849 -39.663   2.018  1.00  0.70           O  
ATOM   4135  CB  ARG A 265      -5.333 -41.114  -0.529  1.00  0.70           C  
ATOM   4136  CG  ARG A 265      -5.483 -42.365  -1.394  1.00  0.70           C  
ATOM   4137  CD  ARG A 265      -4.177 -42.900  -1.825  1.00  0.70           C  
ATOM   4138  NE  ARG A 265      -4.311 -44.018  -2.758  1.00  0.70           N  
ATOM   4139  CZ  ARG A 265      -3.268 -44.610  -3.369  1.00  0.70           C  
ATOM   4140  NH1 ARG A 265      -2.049 -44.189  -3.113  1.00  0.70           N  
ATOM   4141  NH2 ARG A 265      -3.456 -45.604  -4.221  1.00  0.70           N  
ATOM   4142  H   ARG A 265      -6.547 -39.764  -2.283  1.00  0.70           H  
ATOM   4143  HA  ARG A 265      -7.369 -41.168   0.070  1.00  0.70           H  
ATOM   4144 1HB  ARG A 265      -4.665 -40.426  -1.053  1.00  0.70           H  
ATOM   4145 2HB  ARG A 265      -4.854 -41.397   0.406  1.00  0.70           H  
ATOM   4146 1HG  ARG A 265      -5.964 -43.136  -0.794  1.00  0.70           H  
ATOM   4147 2HG  ARG A 265      -6.103 -42.164  -2.259  1.00  0.70           H  
ATOM   4148 1HD  ARG A 265      -3.620 -42.106  -2.326  1.00  0.70           H  
ATOM   4149 2HD  ARG A 265      -3.619 -43.244  -0.957  1.00  0.70           H  
ATOM   4150  HE  ARG A 265      -5.246 -44.351  -2.976  1.00  0.70           H  
ATOM   4151 1HH1 ARG A 265      -1.905 -43.424  -2.465  1.00  0.70           H  
ATOM   4152 2HH1 ARG A 265      -1.260 -44.623  -3.568  1.00  0.70           H  
ATOM   4153 1HH2 ARG A 265      -4.388 -45.930  -4.426  1.00  0.70           H  
ATOM   4154 2HH2 ARG A 265      -2.660 -46.037  -4.677  1.00  0.70           H  
ATOM   4155  N   LEU A 266      -6.040 -38.175   0.543  1.00  0.70           N  
ATOM   4156  CA  LEU A 266      -5.915 -37.174   1.593  1.00  0.70           C  
ATOM   4157  C   LEU A 266      -7.282 -36.830   2.160  1.00  0.70           C  
ATOM   4158  O   LEU A 266      -7.447 -36.738   3.381  1.00  0.70           O  
ATOM   4159  CB  LEU A 266      -5.262 -35.893   1.065  1.00  0.70           C  
ATOM   4160  CG  LEU A 266      -3.788 -35.983   0.698  1.00  0.70           C  
ATOM   4161  CD1 LEU A 266      -3.361 -34.665   0.063  1.00  0.70           C  
ATOM   4162  CD2 LEU A 266      -2.982 -36.309   1.936  1.00  0.70           C  
ATOM   4163  H   LEU A 266      -5.745 -37.964  -0.411  1.00  0.70           H  
ATOM   4164  HA  LEU A 266      -5.300 -37.583   2.392  1.00  0.70           H  
ATOM   4165 1HB  LEU A 266      -5.800 -35.587   0.168  1.00  0.70           H  
ATOM   4166 2HB  LEU A 266      -5.372 -35.109   1.813  1.00  0.70           H  
ATOM   4167  HG  LEU A 266      -3.638 -36.766  -0.026  1.00  0.70           H  
ATOM   4168 1HD1 LEU A 266      -2.310 -34.721  -0.216  1.00  0.70           H  
ATOM   4169 2HD1 LEU A 266      -3.966 -34.486  -0.825  1.00  0.70           H  
ATOM   4170 3HD1 LEU A 266      -3.505 -33.850   0.773  1.00  0.70           H  
ATOM   4171 1HD2 LEU A 266      -1.927 -36.377   1.675  1.00  0.70           H  
ATOM   4172 2HD2 LEU A 266      -3.116 -35.538   2.675  1.00  0.70           H  
ATOM   4173 3HD2 LEU A 266      -3.317 -37.260   2.345  1.00  0.70           H  
ATOM   4174  N   ILE A 267      -8.282 -36.726   1.285  1.00  0.72           N  
ATOM   4175  CA  ILE A 267      -9.616 -36.408   1.747  1.00  0.72           C  
ATOM   4176  C   ILE A 267     -10.155 -37.561   2.577  1.00  0.72           C  
ATOM   4177  O   ILE A 267     -10.709 -37.336   3.642  1.00  0.72           O  
ATOM   4178  CB  ILE A 267     -10.594 -36.126   0.602  1.00  0.72           C  
ATOM   4179  CG1 ILE A 267     -10.220 -34.852  -0.153  1.00  0.72           C  
ATOM   4180  CG2 ILE A 267     -11.978 -35.959   1.201  1.00  0.72           C  
ATOM   4181  CD1 ILE A 267     -10.984 -34.689  -1.445  1.00  0.72           C  
ATOM   4182  H   ILE A 267      -8.096 -36.823   0.287  1.00  0.72           H  
ATOM   4183  HA  ILE A 267      -9.565 -35.524   2.377  1.00  0.72           H  
ATOM   4184  HB  ILE A 267     -10.581 -36.953  -0.104  1.00  0.72           H  
ATOM   4185 1HG1 ILE A 267     -10.407 -33.987   0.481  1.00  0.72           H  
ATOM   4186 2HG1 ILE A 267      -9.163 -34.888  -0.390  1.00  0.72           H  
ATOM   4187 1HG2 ILE A 267     -12.681 -35.765   0.406  1.00  0.72           H  
ATOM   4188 2HG2 ILE A 267     -12.258 -36.871   1.731  1.00  0.72           H  
ATOM   4189 3HG2 ILE A 267     -11.979 -35.124   1.897  1.00  0.72           H  
ATOM   4190 1HD1 ILE A 267     -10.668 -33.773  -1.946  1.00  0.72           H  
ATOM   4191 2HD1 ILE A 267     -10.781 -35.543  -2.089  1.00  0.72           H  
ATOM   4192 3HD1 ILE A 267     -12.045 -34.637  -1.238  1.00  0.72           H  
ATOM   4193  N   ASN A 268      -9.994 -38.800   2.109  1.00  0.73           N  
ATOM   4194  CA  ASN A 268     -10.484 -39.965   2.843  1.00  0.73           C  
ATOM   4195  C   ASN A 268      -9.894 -40.054   4.257  1.00  0.73           C  
ATOM   4196  O   ASN A 268     -10.586 -40.437   5.203  1.00  0.73           O  
ATOM   4197  CB  ASN A 268     -10.154 -41.230   2.061  1.00  0.73           C  
ATOM   4198  CG  ASN A 268     -10.743 -42.478   2.639  1.00  0.73           C  
ATOM   4199  OD1 ASN A 268     -11.965 -42.630   2.722  1.00  0.73           O  
ATOM   4200  ND2 ASN A 268      -9.893 -43.391   3.041  1.00  0.73           N  
ATOM   4201  H   ASN A 268      -9.534 -38.942   1.214  1.00  0.73           H  
ATOM   4202  HA  ASN A 268     -11.567 -39.876   2.942  1.00  0.73           H  
ATOM   4203 1HB  ASN A 268     -10.511 -41.114   1.033  1.00  0.73           H  
ATOM   4204 2HB  ASN A 268      -9.071 -41.343   2.013  1.00  0.73           H  
ATOM   4205 1HD2 ASN A 268     -10.227 -44.248   3.435  1.00  0.73           H  
ATOM   4206 2HD2 ASN A 268      -8.911 -43.229   2.955  1.00  0.73           H  
ATOM   4207  N   LYS A 269      -8.615 -39.687   4.403  1.00  0.76           N  
ATOM   4208  CA  LYS A 269      -7.946 -39.720   5.700  1.00  0.76           C  
ATOM   4209  C   LYS A 269      -8.421 -38.616   6.643  1.00  0.76           C  
ATOM   4210  O   LYS A 269      -8.578 -38.849   7.844  1.00  0.76           O  
ATOM   4211  CB  LYS A 269      -6.429 -39.616   5.521  1.00  0.76           C  
ATOM   4212  CG  LYS A 269      -5.762 -40.853   4.914  1.00  0.76           C  
ATOM   4213  CD  LYS A 269      -4.263 -40.635   4.733  1.00  0.76           C  
ATOM   4214  CE  LYS A 269      -3.592 -41.851   4.111  1.00  0.76           C  
ATOM   4215  NZ  LYS A 269      -2.128 -41.638   3.914  1.00  0.76           N  
ATOM   4216  H   LYS A 269      -8.080 -39.409   3.579  1.00  0.76           H  
ATOM   4217  HA  LYS A 269      -8.172 -40.675   6.171  1.00  0.76           H  
ATOM   4218 1HB  LYS A 269      -6.209 -38.771   4.862  1.00  0.76           H  
ATOM   4219 2HB  LYS A 269      -5.963 -39.410   6.482  1.00  0.76           H  
ATOM   4220 1HG  LYS A 269      -5.920 -41.706   5.573  1.00  0.76           H  
ATOM   4221 2HG  LYS A 269      -6.213 -41.077   3.953  1.00  0.76           H  
ATOM   4222 1HD  LYS A 269      -4.107 -39.772   4.080  1.00  0.76           H  
ATOM   4223 2HD  LYS A 269      -3.804 -40.427   5.698  1.00  0.76           H  
ATOM   4224 1HE  LYS A 269      -3.741 -42.712   4.760  1.00  0.76           H  
ATOM   4225 2HE  LYS A 269      -4.053 -42.054   3.142  1.00  0.76           H  
ATOM   4226 1HZ  LYS A 269      -1.719 -42.463   3.499  1.00  0.76           H  
ATOM   4227 2HZ  LYS A 269      -1.982 -40.847   3.304  1.00  0.76           H  
ATOM   4228 3HZ  LYS A 269      -1.691 -41.459   4.807  1.00  0.76           H  
ATOM   4229  N   LYS A 270      -8.662 -37.416   6.109  1.00  0.79           N  
ATOM   4230  CA  LYS A 270      -9.084 -36.296   6.949  1.00  0.79           C  
ATOM   4231  C   LYS A 270     -10.594 -36.301   7.183  1.00  0.79           C  
ATOM   4232  O   LYS A 270     -11.079 -35.893   8.240  1.00  0.79           O  
ATOM   4233  CB  LYS A 270      -8.717 -34.975   6.283  1.00  0.79           C  
ATOM   4234  CG  LYS A 270      -7.233 -34.716   6.044  1.00  0.79           C  
ATOM   4235  CD  LYS A 270      -6.401 -34.611   7.308  1.00  0.79           C  
ATOM   4236  CE  LYS A 270      -4.982 -34.212   6.921  1.00  0.79           C  
ATOM   4237  NZ  LYS A 270      -4.049 -34.110   8.074  1.00  0.79           N  
ATOM   4238  H   LYS A 270      -8.499 -37.264   5.111  1.00  0.79           H  
ATOM   4239  HA  LYS A 270      -8.585 -36.374   7.914  1.00  0.79           H  
ATOM   4240 1HB  LYS A 270      -9.195 -34.942   5.303  1.00  0.79           H  
ATOM   4241 2HB  LYS A 270      -9.119 -34.149   6.867  1.00  0.79           H  
ATOM   4242 1HG  LYS A 270      -6.829 -35.532   5.450  1.00  0.79           H  
ATOM   4243 2HG  LYS A 270      -7.121 -33.794   5.472  1.00  0.79           H  
ATOM   4244 1HD  LYS A 270      -6.824 -33.858   7.973  1.00  0.79           H  
ATOM   4245 2HD  LYS A 270      -6.383 -35.572   7.823  1.00  0.79           H  
ATOM   4246 1HE  LYS A 270      -4.588 -34.944   6.215  1.00  0.79           H  
ATOM   4247 2HE  LYS A 270      -5.030 -33.247   6.433  1.00  0.79           H  
ATOM   4248 1HZ  LYS A 270      -3.130 -33.820   7.694  1.00  0.79           H  
ATOM   4249 2HZ  LYS A 270      -4.377 -33.420   8.724  1.00  0.79           H  
ATOM   4250 3HZ  LYS A 270      -3.963 -34.999   8.534  1.00  0.79           H  
ATOM   4251  N   TYR A 271     -11.326 -36.763   6.180  1.00  0.83           N  
ATOM   4252  CA  TYR A 271     -12.774 -36.790   6.166  1.00  0.83           C  
ATOM   4253  C   TYR A 271     -13.367 -38.137   5.763  1.00  0.83           C  
ATOM   4254  O   TYR A 271     -14.052 -38.225   4.739  1.00  0.83           O  
ATOM   4255  CB  TYR A 271     -13.310 -35.735   5.229  1.00  0.83           C  
ATOM   4256  CG  TYR A 271     -12.913 -34.408   5.586  1.00  0.83           C  
ATOM   4257  CD1 TYR A 271     -11.875 -33.768   4.933  1.00  0.83           C  
ATOM   4258  CD2 TYR A 271     -13.588 -33.811   6.602  1.00  0.83           C  
ATOM   4259  CE1 TYR A 271     -11.522 -32.502   5.338  1.00  0.83           C  
ATOM   4260  CE2 TYR A 271     -13.251 -32.580   6.997  1.00  0.83           C  
ATOM   4261  CZ  TYR A 271     -12.230 -31.917   6.389  1.00  0.83           C  
ATOM   4262  OH  TYR A 271     -11.927 -30.686   6.822  1.00  0.83           O  
ATOM   4263  H   TYR A 271     -10.855 -37.095   5.353  1.00  0.83           H  
ATOM   4264  HA  TYR A 271     -13.131 -36.528   7.156  1.00  0.83           H  
ATOM   4265 1HB  TYR A 271     -12.996 -35.940   4.206  1.00  0.83           H  
ATOM   4266 2HB  TYR A 271     -14.379 -35.778   5.282  1.00  0.83           H  
ATOM   4267  HD1 TYR A 271     -11.343 -34.264   4.119  1.00  0.83           H  
ATOM   4268  HD2 TYR A 271     -14.402 -34.338   7.100  1.00  0.83           H  
ATOM   4269  HE1 TYR A 271     -10.706 -31.973   4.848  1.00  0.83           H  
ATOM   4270  HE2 TYR A 271     -13.794 -32.116   7.812  1.00  0.83           H  
ATOM   4271  HH  TYR A 271     -12.659 -30.365   7.401  1.00  0.83           H  
ATOM   4272  N   PRO A 272     -13.257 -39.172   6.612  1.00  0.88           N  
ATOM   4273  CA  PRO A 272     -13.768 -40.517   6.403  1.00  0.88           C  
ATOM   4274  C   PRO A 272     -15.297 -40.512   6.384  1.00  0.88           C  
ATOM   4275  O   PRO A 272     -15.932 -41.500   6.024  1.00  0.88           O  
ATOM   4276  CB  PRO A 272     -13.198 -41.293   7.594  1.00  0.88           C  
ATOM   4277  CG  PRO A 272     -12.968 -40.251   8.658  1.00  0.88           C  
ATOM   4278  CD  PRO A 272     -12.536 -39.019   7.902  1.00  0.88           C  
ATOM   4279  HA  PRO A 272     -13.364 -40.907   5.453  1.00  0.88           H  
ATOM   4280 1HB  PRO A 272     -13.903 -42.076   7.903  1.00  0.88           H  
ATOM   4281 2HB  PRO A 272     -12.264 -41.796   7.289  1.00  0.88           H  
ATOM   4282 1HG  PRO A 272     -13.891 -40.091   9.237  1.00  0.88           H  
ATOM   4283 2HG  PRO A 272     -12.201 -40.597   9.365  1.00  0.88           H  
ATOM   4284 1HD  PRO A 272     -12.845 -38.146   8.472  1.00  0.88           H  
ATOM   4285 2HD  PRO A 272     -11.444 -39.048   7.734  1.00  0.88           H  
ATOM   4286  N   GLU A 273     -15.882 -39.381   6.799  1.00  0.94           N  
ATOM   4287  CA  GLU A 273     -17.316 -39.176   6.855  1.00  0.94           C  
ATOM   4288  C   GLU A 273     -17.925 -38.835   5.482  1.00  0.94           C  
ATOM   4289  O   GLU A 273     -19.148 -38.671   5.371  1.00  0.94           O  
ATOM   4290  CB  GLU A 273     -17.632 -38.083   7.875  1.00  0.94           C  
ATOM   4291  CG  GLU A 273     -17.278 -38.477   9.313  1.00  0.94           C  
ATOM   4292  CD  GLU A 273     -17.647 -37.440  10.359  1.00  0.94           C  
ATOM   4293  OE1 GLU A 273     -18.137 -36.392  10.011  1.00  0.94           O  
ATOM   4294  OE2 GLU A 273     -17.480 -37.726  11.519  1.00  0.94           O  
ATOM   4295  H   GLU A 273     -15.302 -38.615   7.089  1.00  0.94           H  
ATOM   4296  HA  GLU A 273     -17.774 -40.105   7.199  1.00  0.94           H  
ATOM   4297 1HB  GLU A 273     -17.081 -37.175   7.621  1.00  0.94           H  
ATOM   4298 2HB  GLU A 273     -18.674 -37.854   7.837  1.00  0.94           H  
ATOM   4299 1HG  GLU A 273     -17.785 -39.411   9.551  1.00  0.94           H  
ATOM   4300 2HG  GLU A 273     -16.204 -38.662   9.359  1.00  0.94           H  
ATOM   4301  N   PHE A 274     -17.080 -38.705   4.449  1.00  0.99           N  
ATOM   4302  CA  PHE A 274     -17.594 -38.519   3.097  1.00  0.99           C  
ATOM   4303  C   PHE A 274     -17.338 -39.784   2.279  1.00  0.99           C  
ATOM   4304  O   PHE A 274     -16.303 -40.437   2.424  1.00  0.99           O  
ATOM   4305  CB  PHE A 274     -16.963 -37.364   2.343  1.00  0.99           C  
ATOM   4306  CG  PHE A 274     -17.233 -36.012   2.844  1.00  0.99           C  
ATOM   4307  CD1 PHE A 274     -16.204 -35.274   3.303  1.00  0.99           C  
ATOM   4308  CD2 PHE A 274     -18.513 -35.471   2.865  1.00  0.99           C  
ATOM   4309  CE1 PHE A 274     -16.393 -34.013   3.766  1.00  0.99           C  
ATOM   4310  CE2 PHE A 274     -18.712 -34.198   3.327  1.00  0.99           C  
ATOM   4311  CZ  PHE A 274     -17.646 -33.466   3.775  1.00  0.99           C  
ATOM   4312  H   PHE A 274     -16.072 -38.770   4.600  1.00  0.99           H  
ATOM   4313  HA  PHE A 274     -18.664 -38.348   3.145  1.00  0.99           H  
ATOM   4314 1HB  PHE A 274     -15.881 -37.497   2.367  1.00  0.99           H  
ATOM   4315 2HB  PHE A 274     -17.266 -37.414   1.301  1.00  0.99           H  
ATOM   4316  HD1 PHE A 274     -15.215 -35.710   3.270  1.00  0.99           H  
ATOM   4317  HD2 PHE A 274     -19.362 -36.057   2.503  1.00  0.99           H  
ATOM   4318  HE1 PHE A 274     -15.551 -33.457   4.117  1.00  0.99           H  
ATOM   4319  HE2 PHE A 274     -19.711 -33.773   3.334  1.00  0.99           H  
ATOM   4320  HZ  PHE A 274     -17.800 -32.465   4.129  1.00  0.99           H  
ATOM   4321  N   SER A 275     -18.220 -40.084   1.334  1.00  1.04           N  
ATOM   4322  CA  SER A 275     -18.049 -41.271   0.495  1.00  1.04           C  
ATOM   4323  C   SER A 275     -17.091 -41.049  -0.670  1.00  1.04           C  
ATOM   4324  O   SER A 275     -17.509 -41.032  -1.824  1.00  1.04           O  
ATOM   4325  CB  SER A 275     -19.388 -41.718  -0.051  1.00  1.04           C  
ATOM   4326  OG  SER A 275     -20.252 -42.102   0.984  1.00  1.04           O  
ATOM   4327  H   SER A 275     -19.040 -39.506   1.214  1.00  1.04           H  
ATOM   4328  HA  SER A 275     -17.641 -42.069   1.119  1.00  1.04           H  
ATOM   4329 1HB  SER A 275     -19.837 -40.905  -0.624  1.00  1.04           H  
ATOM   4330 2HB  SER A 275     -19.237 -42.554  -0.732  1.00  1.04           H  
ATOM   4331  HG  SER A 275     -21.036 -42.467   0.556  1.00  1.04           H  
ATOM   4332  N   VAL A 276     -15.813 -40.889  -0.348  1.00  1.07           N  
ATOM   4333  CA  VAL A 276     -14.775 -40.582  -1.337  1.00  1.07           C  
ATOM   4334  C   VAL A 276     -14.013 -41.833  -1.803  1.00  1.07           C  
ATOM   4335  O   VAL A 276     -13.389 -42.496  -0.977  1.00  1.07           O  
ATOM   4336  CB  VAL A 276     -13.765 -39.611  -0.696  1.00  1.07           C  
ATOM   4337  CG1 VAL A 276     -12.642 -39.263  -1.659  1.00  1.07           C  
ATOM   4338  CG2 VAL A 276     -14.498 -38.394  -0.268  1.00  1.07           C  
ATOM   4339  H   VAL A 276     -15.594 -40.932   0.649  1.00  1.07           H  
ATOM   4340  HA  VAL A 276     -15.242 -40.062  -2.168  1.00  1.07           H  
ATOM   4341  HB  VAL A 276     -13.314 -40.087   0.177  1.00  1.07           H  
ATOM   4342 1HG1 VAL A 276     -11.941 -38.583  -1.181  1.00  1.07           H  
ATOM   4343 2HG1 VAL A 276     -12.121 -40.168  -1.941  1.00  1.07           H  
ATOM   4344 3HG1 VAL A 276     -13.062 -38.796  -2.542  1.00  1.07           H  
ATOM   4345 1HG2 VAL A 276     -13.829 -37.721   0.202  1.00  1.07           H  
ATOM   4346 2HG2 VAL A 276     -14.932 -37.931  -1.125  1.00  1.07           H  
ATOM   4347 3HG2 VAL A 276     -15.272 -38.682   0.424  1.00  1.07           H  
ATOM   4348  N   PRO A 277     -14.107 -42.247  -3.084  1.00  1.10           N  
ATOM   4349  CA  PRO A 277     -13.363 -43.352  -3.660  1.00  1.10           C  
ATOM   4350  C   PRO A 277     -11.906 -42.984  -3.585  1.00  1.10           C  
ATOM   4351  O   PRO A 277     -11.599 -41.806  -3.683  1.00  1.10           O  
ATOM   4352  CB  PRO A 277     -13.849 -43.415  -5.107  1.00  1.10           C  
ATOM   4353  CG  PRO A 277     -15.174 -42.689  -5.101  1.00  1.10           C  
ATOM   4354  CD  PRO A 277     -15.030 -41.606  -4.036  1.00  1.10           C  
ATOM   4355  HA  PRO A 277     -13.574 -44.279  -3.103  1.00  1.10           H  
ATOM   4356 1HB  PRO A 277     -13.098 -42.996  -5.766  1.00  1.10           H  
ATOM   4357 2HB  PRO A 277     -13.957 -44.465  -5.411  1.00  1.10           H  
ATOM   4358 1HG  PRO A 277     -15.383 -42.274  -6.097  1.00  1.10           H  
ATOM   4359 2HG  PRO A 277     -15.990 -43.393  -4.875  1.00  1.10           H  
ATOM   4360 1HD  PRO A 277     -14.595 -40.678  -4.449  1.00  1.10           H  
ATOM   4361 2HD  PRO A 277     -16.015 -41.453  -3.613  1.00  1.10           H  
ATOM   4362  N   THR A 278     -11.011 -43.950  -3.468  1.00  1.12           N  
ATOM   4363  CA  THR A 278      -9.580 -43.633  -3.464  1.00  1.12           C  
ATOM   4364  C   THR A 278      -8.866 -44.180  -4.696  1.00  1.12           C  
ATOM   4365  O   THR A 278      -7.635 -44.165  -4.779  1.00  1.12           O  
ATOM   4366  CB  THR A 278      -8.920 -44.108  -2.166  1.00  1.12           C  
ATOM   4367  OG1 THR A 278      -9.129 -45.517  -1.999  1.00  1.12           O  
ATOM   4368  CG2 THR A 278      -9.490 -43.314  -0.969  1.00  1.12           C  
ATOM   4369  H   THR A 278     -11.311 -44.910  -3.367  1.00  1.12           H  
ATOM   4370  HA  THR A 278      -9.471 -42.551  -3.488  1.00  1.12           H  
ATOM   4371  HB  THR A 278      -7.856 -43.928  -2.232  1.00  1.12           H  
ATOM   4372  HG1 THR A 278      -8.761 -45.986  -2.752  1.00  1.12           H  
ATOM   4373 1HG2 THR A 278      -9.005 -43.637  -0.050  1.00  1.12           H  
ATOM   4374 2HG2 THR A 278      -9.306 -42.249  -1.121  1.00  1.12           H  
ATOM   4375 3HG2 THR A 278     -10.565 -43.482  -0.887  1.00  1.12           H  
ATOM   4376  N   LYS A 279      -9.673 -44.664  -5.634  1.00  1.12           N  
ATOM   4377  CA  LYS A 279      -9.246 -45.203  -6.921  1.00  1.12           C  
ATOM   4378  C   LYS A 279     -10.336 -44.895  -7.937  1.00  1.12           C  
ATOM   4379  O   LYS A 279     -11.508 -45.167  -7.667  1.00  1.12           O  
ATOM   4380  CB  LYS A 279      -8.987 -46.707  -6.857  1.00  1.12           C  
ATOM   4381  CG  LYS A 279      -8.441 -47.295  -8.160  1.00  1.12           C  
ATOM   4382  CD  LYS A 279      -8.085 -48.770  -8.005  1.00  1.12           C  
ATOM   4383  CE  LYS A 279      -7.554 -49.349  -9.310  1.00  1.12           C  
ATOM   4384  NZ  LYS A 279      -7.210 -50.792  -9.179  1.00  1.12           N  
ATOM   4385  H   LYS A 279     -10.664 -44.621  -5.451  1.00  1.12           H  
ATOM   4386  HA  LYS A 279      -8.335 -44.717  -7.225  1.00  1.12           H  
ATOM   4387 1HB  LYS A 279      -8.267 -46.919  -6.067  1.00  1.12           H  
ATOM   4388 2HB  LYS A 279      -9.912 -47.227  -6.612  1.00  1.12           H  
ATOM   4389 1HG  LYS A 279      -9.192 -47.190  -8.947  1.00  1.12           H  
ATOM   4390 2HG  LYS A 279      -7.552 -46.737  -8.462  1.00  1.12           H  
ATOM   4391 1HD  LYS A 279      -7.325 -48.880  -7.230  1.00  1.12           H  
ATOM   4392 2HD  LYS A 279      -8.971 -49.328  -7.702  1.00  1.12           H  
ATOM   4393 1HE  LYS A 279      -8.312 -49.234 -10.084  1.00  1.12           H  
ATOM   4394 2HE  LYS A 279      -6.661 -48.798  -9.606  1.00  1.12           H  
ATOM   4395 1HZ  LYS A 279      -6.863 -51.137 -10.063  1.00  1.12           H  
ATOM   4396 2HZ  LYS A 279      -6.499 -50.907  -8.471  1.00  1.12           H  
ATOM   4397 3HZ  LYS A 279      -8.035 -51.313  -8.916  1.00  1.12           H  
ATOM   4398  N   PHE A 280      -9.968 -44.343  -9.098  1.00  1.11           N  
ATOM   4399  CA  PHE A 280     -11.007 -44.000 -10.074  1.00  1.11           C  
ATOM   4400  C   PHE A 280     -10.891 -44.712 -11.415  1.00  1.11           C  
ATOM   4401  O   PHE A 280      -9.801 -44.931 -11.955  1.00  1.11           O  
ATOM   4402  CB  PHE A 280     -11.016 -42.494 -10.280  1.00  1.11           C  
ATOM   4403  CG  PHE A 280     -11.348 -41.804  -9.030  1.00  1.11           C  
ATOM   4404  CD1 PHE A 280     -10.353 -41.540  -8.174  1.00  1.11           C  
ATOM   4405  CD2 PHE A 280     -12.618 -41.474  -8.688  1.00  1.11           C  
ATOM   4406  CE1 PHE A 280     -10.570 -40.968  -6.975  1.00  1.11           C  
ATOM   4407  CE2 PHE A 280     -12.869 -40.879  -7.479  1.00  1.11           C  
ATOM   4408  CZ  PHE A 280     -11.835 -40.638  -6.620  1.00  1.11           C  
ATOM   4409  H   PHE A 280      -8.978 -44.131  -9.268  1.00  1.11           H  
ATOM   4410  HA  PHE A 280     -11.971 -44.275  -9.648  1.00  1.11           H  
ATOM   4411 1HB  PHE A 280     -10.021 -42.183 -10.580  1.00  1.11           H  
ATOM   4412 2HB  PHE A 280     -11.725 -42.208 -11.057  1.00  1.11           H  
ATOM   4413  HD1 PHE A 280      -9.379 -41.815  -8.482  1.00  1.11           H  
ATOM   4414  HD2 PHE A 280     -13.431 -41.697  -9.375  1.00  1.11           H  
ATOM   4415  HE1 PHE A 280      -9.736 -40.783  -6.306  1.00  1.11           H  
ATOM   4416  HE2 PHE A 280     -13.886 -40.618  -7.193  1.00  1.11           H  
ATOM   4417  HZ  PHE A 280     -12.032 -40.191  -5.649  1.00  1.11           H  
ATOM   4418  N   LYS A 281     -12.055 -45.065 -11.947  1.00  1.07           N  
ATOM   4419  CA  LYS A 281     -12.162 -45.764 -13.214  1.00  1.07           C  
ATOM   4420  C   LYS A 281     -11.524 -44.981 -14.350  1.00  1.07           C  
ATOM   4421  O   LYS A 281     -11.729 -43.774 -14.483  1.00  1.07           O  
ATOM   4422  CB  LYS A 281     -13.626 -46.078 -13.546  1.00  1.07           C  
ATOM   4423  CG  LYS A 281     -13.786 -46.931 -14.803  1.00  1.07           C  
ATOM   4424  CD  LYS A 281     -15.221 -47.233 -15.156  1.00  1.07           C  
ATOM   4425  CE  LYS A 281     -15.299 -48.215 -16.345  1.00  1.07           C  
ATOM   4426  NZ  LYS A 281     -14.720 -47.640 -17.625  1.00  1.07           N  
ATOM   4427  H   LYS A 281     -12.902 -44.849 -11.440  1.00  1.07           H  
ATOM   4428  HA  LYS A 281     -11.626 -46.709 -13.127  1.00  1.07           H  
ATOM   4429 1HB  LYS A 281     -14.088 -46.608 -12.715  1.00  1.07           H  
ATOM   4430 2HB  LYS A 281     -14.176 -45.150 -13.700  1.00  1.07           H  
ATOM   4431 1HG  LYS A 281     -13.385 -46.381 -15.624  1.00  1.07           H  
ATOM   4432 2HG  LYS A 281     -13.227 -47.857 -14.709  1.00  1.07           H  
ATOM   4433 1HD  LYS A 281     -15.732 -47.662 -14.294  1.00  1.07           H  
ATOM   4434 2HD  LYS A 281     -15.721 -46.306 -15.435  1.00  1.07           H  
ATOM   4435 1HE  LYS A 281     -14.761 -49.126 -16.093  1.00  1.07           H  
ATOM   4436 2HE  LYS A 281     -16.346 -48.459 -16.516  1.00  1.07           H  
ATOM   4437 1HZ  LYS A 281     -14.804 -48.307 -18.367  1.00  1.07           H  
ATOM   4438 2HZ  LYS A 281     -15.204 -46.793 -17.884  1.00  1.07           H  
ATOM   4439 3HZ  LYS A 281     -13.710 -47.407 -17.513  1.00  1.07           H  
ATOM   4440  N   ASP A 282     -10.734 -45.696 -15.143  1.00  1.03           N  
ATOM   4441  CA  ASP A 282     -10.003 -45.208 -16.312  1.00  1.03           C  
ATOM   4442  C   ASP A 282      -8.885 -44.203 -16.003  1.00  1.03           C  
ATOM   4443  O   ASP A 282      -8.330 -43.606 -16.931  1.00  1.03           O  
ATOM   4444  CB  ASP A 282     -10.958 -44.553 -17.329  1.00  1.03           C  
ATOM   4445  CG  ASP A 282     -12.095 -45.477 -17.816  1.00  1.03           C  
ATOM   4446  OD1 ASP A 282     -12.033 -46.673 -17.593  1.00  1.03           O  
ATOM   4447  OD2 ASP A 282     -13.044 -44.986 -18.383  1.00  1.03           O  
ATOM   4448  H   ASP A 282     -10.629 -46.673 -14.914  1.00  1.03           H  
ATOM   4449  HA  ASP A 282      -9.543 -46.071 -16.793  1.00  1.03           H  
ATOM   4450 1HB  ASP A 282     -11.394 -43.650 -16.904  1.00  1.03           H  
ATOM   4451 2HB  ASP A 282     -10.383 -44.241 -18.199  1.00  1.03           H  
ATOM   4452  N   ILE A 283      -8.501 -44.050 -14.731  1.00  0.97           N  
ATOM   4453  CA  ILE A 283      -7.370 -43.185 -14.428  1.00  0.97           C  
ATOM   4454  C   ILE A 283      -6.208 -44.047 -13.916  1.00  0.97           C  
ATOM   4455  O   ILE A 283      -6.339 -44.690 -12.877  1.00  0.97           O  
ATOM   4456  CB  ILE A 283      -7.737 -42.100 -13.409  1.00  0.97           C  
ATOM   4457  CG1 ILE A 283      -8.903 -41.267 -13.995  1.00  0.97           C  
ATOM   4458  CG2 ILE A 283      -6.499 -41.212 -13.153  1.00  0.97           C  
ATOM   4459  CD1 ILE A 283      -9.523 -40.239 -13.068  1.00  0.97           C  
ATOM   4460  H   ILE A 283      -8.994 -44.518 -13.965  1.00  0.97           H  
ATOM   4461  HA  ILE A 283      -7.100 -42.647 -15.321  1.00  0.97           H  
ATOM   4462  HB  ILE A 283      -8.079 -42.558 -12.475  1.00  0.97           H  
ATOM   4463 1HG1 ILE A 283      -8.539 -40.775 -14.878  1.00  0.97           H  
ATOM   4464 2HG1 ILE A 283      -9.699 -41.955 -14.293  1.00  0.97           H  
ATOM   4465 1HG2 ILE A 283      -6.744 -40.428 -12.450  1.00  0.97           H  
ATOM   4466 2HG2 ILE A 283      -5.688 -41.826 -12.748  1.00  0.97           H  
ATOM   4467 3HG2 ILE A 283      -6.175 -40.764 -14.090  1.00  0.97           H  
ATOM   4468 1HD1 ILE A 283     -10.328 -39.721 -13.589  1.00  0.97           H  
ATOM   4469 2HD1 ILE A 283      -9.920 -40.722 -12.208  1.00  0.97           H  
ATOM   4470 3HD1 ILE A 283      -8.777 -39.516 -12.759  1.00  0.97           H  
ATOM   4471  N   PRO A 284      -5.084 -44.149 -14.645  1.00  0.91           N  
ATOM   4472  CA  PRO A 284      -3.938 -44.960 -14.281  1.00  0.91           C  
ATOM   4473  C   PRO A 284      -3.379 -44.549 -12.936  1.00  0.91           C  
ATOM   4474  O   PRO A 284      -3.351 -43.361 -12.611  1.00  0.91           O  
ATOM   4475  CB  PRO A 284      -2.933 -44.643 -15.393  1.00  0.91           C  
ATOM   4476  CG  PRO A 284      -3.773 -44.203 -16.564  1.00  0.91           C  
ATOM   4477  CD  PRO A 284      -4.943 -43.468 -15.954  1.00  0.91           C  
ATOM   4478  HA  PRO A 284      -4.223 -46.023 -14.281  1.00  0.91           H  
ATOM   4479 1HB  PRO A 284      -2.230 -43.867 -15.045  1.00  0.91           H  
ATOM   4480 2HB  PRO A 284      -2.330 -45.536 -15.613  1.00  0.91           H  
ATOM   4481 1HG  PRO A 284      -3.180 -43.566 -17.238  1.00  0.91           H  
ATOM   4482 2HG  PRO A 284      -4.090 -45.078 -17.152  1.00  0.91           H  
ATOM   4483 1HD  PRO A 284      -4.730 -42.395 -15.824  1.00  0.91           H  
ATOM   4484 2HD  PRO A 284      -5.800 -43.663 -16.614  1.00  0.91           H  
ATOM   4485  N   ASP A 285      -2.911 -45.517 -12.156  1.00  0.85           N  
ATOM   4486  CA  ASP A 285      -2.284 -45.161 -10.896  1.00  0.85           C  
ATOM   4487  C   ASP A 285      -0.867 -44.692 -11.158  1.00  0.85           C  
ATOM   4488  O   ASP A 285      -0.291 -44.982 -12.203  1.00  0.85           O  
ATOM   4489  CB  ASP A 285      -2.275 -46.292  -9.864  1.00  0.85           C  
ATOM   4490  CG  ASP A 285      -1.884 -45.731  -8.481  1.00  0.85           C  
ATOM   4491  OD1 ASP A 285      -2.113 -44.543  -8.265  1.00  0.85           O  
ATOM   4492  OD2 ASP A 285      -1.293 -46.434  -7.693  1.00  0.85           O  
ATOM   4493  H   ASP A 285      -2.971 -46.484 -12.444  1.00  0.85           H  
ATOM   4494  HA  ASP A 285      -2.829 -44.327 -10.465  1.00  0.85           H  
ATOM   4495 1HB  ASP A 285      -3.263 -46.752  -9.804  1.00  0.85           H  
ATOM   4496 2HB  ASP A 285      -1.556 -47.059 -10.158  1.00  0.85           H  
ATOM   4497  N   GLN A 286      -0.324 -43.951 -10.200  1.00  0.80           N  
ATOM   4498  CA  GLN A 286       1.041 -43.430 -10.245  1.00  0.80           C  
ATOM   4499  C   GLN A 286       1.226 -42.543 -11.479  1.00  0.80           C  
ATOM   4500  O   GLN A 286       2.307 -42.483 -12.066  1.00  0.80           O  
ATOM   4501  CB  GLN A 286       2.066 -44.577 -10.288  1.00  0.80           C  
ATOM   4502  CG  GLN A 286       1.962 -45.600  -9.138  1.00  0.80           C  
ATOM   4503  CD  GLN A 286       2.250 -45.034  -7.767  1.00  0.80           C  
ATOM   4504  OE1 GLN A 286       3.351 -44.529  -7.501  1.00  0.80           O  
ATOM   4505  NE2 GLN A 286       1.269 -45.131  -6.871  1.00  0.80           N  
ATOM   4506  H   GLN A 286      -0.903 -43.787  -9.373  1.00  0.80           H  
ATOM   4507  HA  GLN A 286       1.213 -42.824  -9.355  1.00  0.80           H  
ATOM   4508 1HB  GLN A 286       1.983 -45.116 -11.228  1.00  0.80           H  
ATOM   4509 2HB  GLN A 286       3.069 -44.155 -10.255  1.00  0.80           H  
ATOM   4510 1HG  GLN A 286       0.954 -46.007  -9.122  1.00  0.80           H  
ATOM   4511 2HG  GLN A 286       2.673 -46.401  -9.326  1.00  0.80           H  
ATOM   4512 1HE2 GLN A 286       1.397 -44.783  -5.949  1.00  0.80           H  
ATOM   4513 2HE2 GLN A 286       0.364 -45.571  -7.125  1.00  0.80           H  
ATOM   4514  N   LEU A 287       0.164 -41.850 -11.859  1.00  0.77           N  
ATOM   4515  CA  LEU A 287       0.157 -40.976 -13.012  1.00  0.77           C  
ATOM   4516  C   LEU A 287       1.163 -39.851 -12.858  1.00  0.77           C  
ATOM   4517  O   LEU A 287       1.218 -39.199 -11.816  1.00  0.77           O  
ATOM   4518  CB  LEU A 287      -1.251 -40.412 -13.213  1.00  0.77           C  
ATOM   4519  CG  LEU A 287      -1.485 -39.595 -14.460  1.00  0.77           C  
ATOM   4520  CD1 LEU A 287      -1.357 -40.498 -15.677  1.00  0.77           C  
ATOM   4521  CD2 LEU A 287      -2.864 -38.988 -14.382  1.00  0.77           C  
ATOM   4522  H   LEU A 287      -0.688 -41.958 -11.327  1.00  0.77           H  
ATOM   4523  HA  LEU A 287       0.426 -41.564 -13.888  1.00  0.77           H  
ATOM   4524 1HB  LEU A 287      -1.957 -41.244 -13.228  1.00  0.77           H  
ATOM   4525 2HB  LEU A 287      -1.495 -39.779 -12.366  1.00  0.77           H  
ATOM   4526  HG  LEU A 287      -0.738 -38.798 -14.531  1.00  0.77           H  
ATOM   4527 1HD1 LEU A 287      -1.527 -39.916 -16.581  1.00  0.77           H  
ATOM   4528 2HD1 LEU A 287      -0.359 -40.930 -15.705  1.00  0.77           H  
ATOM   4529 3HD1 LEU A 287      -2.097 -41.297 -15.611  1.00  0.77           H  
ATOM   4530 1HD2 LEU A 287      -3.054 -38.389 -15.271  1.00  0.77           H  
ATOM   4531 2HD2 LEU A 287      -3.603 -39.785 -14.311  1.00  0.77           H  
ATOM   4532 3HD2 LEU A 287      -2.926 -38.364 -13.504  1.00  0.77           H  
ATOM   4533  N   GLU A 288       1.972 -39.638 -13.890  1.00  0.74           N  
ATOM   4534  CA  GLU A 288       2.956 -38.567 -13.868  1.00  0.74           C  
ATOM   4535  C   GLU A 288       2.240 -37.253 -13.630  1.00  0.74           C  
ATOM   4536  O   GLU A 288       1.192 -37.011 -14.224  1.00  0.74           O  
ATOM   4537  CB  GLU A 288       3.749 -38.505 -15.179  1.00  0.74           C  
ATOM   4538  CG  GLU A 288       4.878 -37.469 -15.175  1.00  0.74           C  
ATOM   4539  CD  GLU A 288       5.707 -37.462 -16.434  1.00  0.74           C  
ATOM   4540  OE1 GLU A 288       5.373 -38.160 -17.361  1.00  0.74           O  
ATOM   4541  OE2 GLU A 288       6.695 -36.768 -16.453  1.00  0.74           O  
ATOM   4542  H   GLU A 288       1.893 -40.226 -14.705  1.00  0.74           H  
ATOM   4543  HA  GLU A 288       3.646 -38.739 -13.042  1.00  0.74           H  
ATOM   4544 1HB  GLU A 288       4.184 -39.482 -15.390  1.00  0.74           H  
ATOM   4545 2HB  GLU A 288       3.073 -38.260 -16.000  1.00  0.74           H  
ATOM   4546 1HG  GLU A 288       4.441 -36.477 -15.049  1.00  0.74           H  
ATOM   4547 2HG  GLU A 288       5.524 -37.659 -14.320  1.00  0.74           H  
ATOM   4548  N   ILE A 289       2.784 -36.422 -12.747  1.00  0.72           N  
ATOM   4549  CA  ILE A 289       2.156 -35.143 -12.464  1.00  0.72           C  
ATOM   4550  C   ILE A 289       3.014 -34.007 -12.997  1.00  0.72           C  
ATOM   4551  O   ILE A 289       4.170 -33.866 -12.596  1.00  0.72           O  
ATOM   4552  CB  ILE A 289       2.041 -34.898 -10.956  1.00  0.72           C  
ATOM   4553  CG1 ILE A 289       1.298 -35.969 -10.258  1.00  0.72           C  
ATOM   4554  CG2 ILE A 289       1.222 -33.600 -10.751  1.00  0.72           C  
ATOM   4555  CD1 ILE A 289       1.514 -35.851  -8.778  1.00  0.72           C  
ATOM   4556  H   ILE A 289       3.640 -36.679 -12.281  1.00  0.72           H  
ATOM   4557  HA  ILE A 289       1.179 -35.105 -12.933  1.00  0.72           H  
ATOM   4558  HB  ILE A 289       3.025 -34.798 -10.504  1.00  0.72           H  
ATOM   4559 1HG1 ILE A 289       0.233 -35.866 -10.468  1.00  0.72           H  
ATOM   4560 2HG1 ILE A 289       1.628 -36.952 -10.595  1.00  0.72           H  
ATOM   4561 1HG2 ILE A 289       1.100 -33.404  -9.704  1.00  0.72           H  
ATOM   4562 2HG2 ILE A 289       1.728 -32.759 -11.217  1.00  0.72           H  
ATOM   4563 3HG2 ILE A 289       0.238 -33.715 -11.195  1.00  0.72           H  
ATOM   4564 1HD1 ILE A 289       0.970 -36.610  -8.237  1.00  0.72           H  
ATOM   4565 2HD1 ILE A 289       2.574 -35.956  -8.562  1.00  0.72           H  
ATOM   4566 3HD1 ILE A 289       1.190 -34.886  -8.467  1.00  0.72           H  
ATOM   4567  N   ILE A 290       2.455 -33.171 -13.852  1.00  0.71           N  
ATOM   4568  CA  ILE A 290       3.224 -32.035 -14.348  1.00  0.71           C  
ATOM   4569  C   ILE A 290       3.481 -31.008 -13.250  1.00  0.71           C  
ATOM   4570  O   ILE A 290       2.556 -30.577 -12.556  1.00  0.71           O  
ATOM   4571  CB  ILE A 290       2.512 -31.349 -15.514  1.00  0.71           C  
ATOM   4572  CG1 ILE A 290       2.434 -32.283 -16.696  1.00  0.71           C  
ATOM   4573  CG2 ILE A 290       3.217 -30.082 -15.886  1.00  0.71           C  
ATOM   4574  CD1 ILE A 290       1.548 -31.760 -17.790  1.00  0.71           C  
ATOM   4575  H   ILE A 290       1.509 -33.364 -14.188  1.00  0.71           H  
ATOM   4576  HA  ILE A 290       4.186 -32.401 -14.705  1.00  0.71           H  
ATOM   4577  HB  ILE A 290       1.492 -31.113 -15.225  1.00  0.71           H  
ATOM   4578 1HG1 ILE A 290       3.438 -32.433 -17.104  1.00  0.71           H  
ATOM   4579 2HG1 ILE A 290       2.051 -33.243 -16.365  1.00  0.71           H  
ATOM   4580 1HG2 ILE A 290       2.677 -29.626 -16.710  1.00  0.71           H  
ATOM   4581 2HG2 ILE A 290       3.242 -29.396 -15.047  1.00  0.71           H  
ATOM   4582 3HG2 ILE A 290       4.237 -30.315 -16.193  1.00  0.71           H  
ATOM   4583 1HD1 ILE A 290       1.524 -32.475 -18.593  1.00  0.71           H  
ATOM   4584 2HD1 ILE A 290       0.535 -31.616 -17.407  1.00  0.71           H  
ATOM   4585 3HD1 ILE A 290       1.932 -30.803 -18.155  1.00  0.71           H  
ATOM   4586  N   LYS A 291       4.739 -30.603 -13.106  1.00  0.70           N  
ATOM   4587  CA  LYS A 291       5.125 -29.608 -12.113  1.00  0.70           C  
ATOM   4588  C   LYS A 291       5.206 -28.207 -12.694  1.00  0.70           C  
ATOM   4589  O   LYS A 291       5.956 -27.978 -13.631  1.00  0.70           O  
ATOM   4590  CB  LYS A 291       6.471 -29.989 -11.498  1.00  0.70           C  
ATOM   4591  CG  LYS A 291       6.996 -29.016 -10.455  1.00  0.70           C  
ATOM   4592  CD  LYS A 291       8.308 -29.492  -9.859  1.00  0.70           C  
ATOM   4593  CE  LYS A 291       8.812 -28.516  -8.807  1.00  0.70           C  
ATOM   4594  NZ  LYS A 291      10.087 -28.973  -8.189  1.00  0.70           N  
ATOM   4595  H   LYS A 291       5.451 -31.001 -13.721  1.00  0.70           H  
ATOM   4596  HA  LYS A 291       4.370 -29.595 -11.327  1.00  0.70           H  
ATOM   4597 1HB  LYS A 291       6.379 -30.962 -11.017  1.00  0.70           H  
ATOM   4598 2HB  LYS A 291       7.213 -30.083 -12.286  1.00  0.70           H  
ATOM   4599 1HG  LYS A 291       7.157 -28.046 -10.922  1.00  0.70           H  
ATOM   4600 2HG  LYS A 291       6.272 -28.899  -9.661  1.00  0.70           H  
ATOM   4601 1HD  LYS A 291       8.159 -30.468  -9.393  1.00  0.70           H  
ATOM   4602 2HD  LYS A 291       9.056 -29.591 -10.647  1.00  0.70           H  
ATOM   4603 1HE  LYS A 291       8.970 -27.543  -9.271  1.00  0.70           H  
ATOM   4604 2HE  LYS A 291       8.054 -28.416  -8.026  1.00  0.70           H  
ATOM   4605 1HZ  LYS A 291      10.387 -28.302  -7.497  1.00  0.70           H  
ATOM   4606 2HZ  LYS A 291       9.938 -29.870  -7.748  1.00  0.70           H  
ATOM   4607 3HZ  LYS A 291      10.798 -29.061  -8.901  1.00  0.70           H  
ATOM   4608  N   PHE A 292       4.401 -27.291 -12.160  1.00  0.71           N  
ATOM   4609  CA  PHE A 292       4.366 -25.884 -12.587  1.00  0.71           C  
ATOM   4610  C   PHE A 292       5.283 -24.887 -11.884  1.00  0.71           C  
ATOM   4611  O   PHE A 292       5.465 -23.774 -12.373  1.00  0.71           O  
ATOM   4612  CB  PHE A 292       2.930 -25.417 -12.531  1.00  0.71           C  
ATOM   4613  CG  PHE A 292       2.207 -25.644 -13.785  1.00  0.71           C  
ATOM   4614  CD1 PHE A 292       1.764 -26.865 -14.215  1.00  0.71           C  
ATOM   4615  CD2 PHE A 292       1.920 -24.531 -14.534  1.00  0.71           C  
ATOM   4616  CE1 PHE A 292       1.068 -26.957 -15.408  1.00  0.71           C  
ATOM   4617  CE2 PHE A 292       1.244 -24.600 -15.679  1.00  0.71           C  
ATOM   4618  CZ  PHE A 292       0.816 -25.815 -16.141  1.00  0.71           C  
ATOM   4619  H   PHE A 292       3.795 -27.580 -11.404  1.00  0.71           H  
ATOM   4620  HA  PHE A 292       4.658 -25.865 -13.628  1.00  0.71           H  
ATOM   4621 1HB  PHE A 292       2.412 -25.953 -11.746  1.00  0.71           H  
ATOM   4622 2HB  PHE A 292       2.883 -24.403 -12.287  1.00  0.71           H  
ATOM   4623  HD1 PHE A 292       1.971 -27.755 -13.626  1.00  0.71           H  
ATOM   4624  HD2 PHE A 292       2.245 -23.570 -14.176  1.00  0.71           H  
ATOM   4625  HE1 PHE A 292       0.716 -27.927 -15.771  1.00  0.71           H  
ATOM   4626  HE2 PHE A 292       1.038 -23.695 -16.230  1.00  0.71           H  
ATOM   4627  HZ  PHE A 292       0.260 -25.864 -17.075  1.00  0.71           H  
ATOM   4628  N   SER A 293       5.901 -25.308 -10.799  1.00  0.72           N  
ATOM   4629  CA  SER A 293       6.781 -24.456 -10.011  1.00  0.72           C  
ATOM   4630  C   SER A 293       6.100 -23.162  -9.549  1.00  0.72           C  
ATOM   4631  O   SER A 293       4.894 -22.969  -9.690  1.00  0.72           O  
ATOM   4632  CB  SER A 293       8.052 -24.118 -10.809  1.00  0.72           C  
ATOM   4633  OG  SER A 293       9.001 -23.439  -9.994  1.00  0.72           O  
ATOM   4634  H   SER A 293       5.718 -26.250 -10.481  1.00  0.72           H  
ATOM   4635  HA  SER A 293       7.078 -25.013  -9.121  1.00  0.72           H  
ATOM   4636 1HB  SER A 293       8.489 -25.043 -11.188  1.00  0.72           H  
ATOM   4637 2HB  SER A 293       7.806 -23.500 -11.672  1.00  0.72           H  
ATOM   4638  HG  SER A 293       9.826 -23.450 -10.504  1.00  0.72           H  
ATOM   4639  N   SER A 294       6.886 -22.322  -8.899  1.00  0.73           N  
ATOM   4640  CA  SER A 294       6.427 -21.044  -8.398  1.00  0.73           C  
ATOM   4641  C   SER A 294       7.637 -20.172  -8.179  1.00  0.73           C  
ATOM   4642  O   SER A 294       7.565 -19.117  -7.530  1.00  0.73           O  
ATOM   4643  CB  SER A 294       5.607 -21.219  -7.154  1.00  0.73           C  
ATOM   4644  OG  SER A 294       6.353 -21.804  -6.120  1.00  0.73           O  
ATOM   4645  H   SER A 294       7.869 -22.551  -8.839  1.00  0.73           H  
ATOM   4646  HA  SER A 294       5.803 -20.577  -9.159  1.00  0.73           H  
ATOM   4647 1HB  SER A 294       5.222 -20.254  -6.840  1.00  0.73           H  
ATOM   4648 2HB  SER A 294       4.758 -21.843  -7.389  1.00  0.73           H  
ATOM   4649  HG  SER A 294       5.701 -22.257  -5.558  1.00  0.73           H  
ATOM   4650  N   LYS A 295       8.766 -20.655  -8.696  1.00  0.75           N  
ATOM   4651  CA  LYS A 295      10.053 -19.988  -8.502  1.00  0.75           C  
ATOM   4652  C   LYS A 295      10.025 -18.487  -8.785  1.00  0.75           C  
ATOM   4653  O   LYS A 295      10.543 -17.705  -7.998  1.00  0.75           O  
ATOM   4654  CB  LYS A 295      11.124 -20.618  -9.391  1.00  0.75           C  
ATOM   4655  CG  LYS A 295      12.512 -19.998  -9.219  1.00  0.75           C  
ATOM   4656  CD  LYS A 295      13.554 -20.700 -10.080  1.00  0.75           C  
ATOM   4657  CE  LYS A 295      14.978 -20.186  -9.795  1.00  0.75           C  
ATOM   4658  NZ  LYS A 295      15.187 -18.764 -10.225  1.00  0.75           N  
ATOM   4659  H   LYS A 295       8.716 -21.544  -9.206  1.00  0.75           H  
ATOM   4660  HA  LYS A 295      10.350 -20.126  -7.464  1.00  0.75           H  
ATOM   4661 1HB  LYS A 295      11.199 -21.682  -9.172  1.00  0.75           H  
ATOM   4662 2HB  LYS A 295      10.838 -20.514 -10.438  1.00  0.75           H  
ATOM   4663 1HG  LYS A 295      12.476 -18.942  -9.504  1.00  0.75           H  
ATOM   4664 2HG  LYS A 295      12.816 -20.049  -8.172  1.00  0.75           H  
ATOM   4665 1HD  LYS A 295      13.519 -21.774  -9.894  1.00  0.75           H  
ATOM   4666 2HD  LYS A 295      13.326 -20.523 -11.129  1.00  0.75           H  
ATOM   4667 1HE  LYS A 295      15.177 -20.260  -8.726  1.00  0.75           H  
ATOM   4668 2HE  LYS A 295      15.685 -20.817 -10.331  1.00  0.75           H  
ATOM   4669 1HZ  LYS A 295      16.129 -18.488 -10.020  1.00  0.75           H  
ATOM   4670 2HZ  LYS A 295      15.020 -18.672 -11.209  1.00  0.75           H  
ATOM   4671 3HZ  LYS A 295      14.554 -18.121  -9.721  1.00  0.75           H  
ATOM   4672  N   LYS A 296       9.396 -18.078  -9.879  1.00  0.78           N  
ATOM   4673  CA  LYS A 296       9.389 -16.671 -10.268  1.00  0.78           C  
ATOM   4674  C   LYS A 296       8.744 -15.755  -9.208  1.00  0.78           C  
ATOM   4675  O   LYS A 296       9.089 -14.578  -9.109  1.00  0.78           O  
ATOM   4676  CB  LYS A 296       8.663 -16.518 -11.591  1.00  0.78           C  
ATOM   4677  CG  LYS A 296       8.810 -15.194 -12.269  1.00  0.78           C  
ATOM   4678  CD  LYS A 296      10.163 -14.975 -12.895  1.00  0.78           C  
ATOM   4679  CE  LYS A 296      10.166 -13.659 -13.679  1.00  0.78           C  
ATOM   4680  NZ  LYS A 296      11.487 -13.387 -14.320  1.00  0.78           N  
ATOM   4681  H   LYS A 296       8.946 -18.756 -10.482  1.00  0.78           H  
ATOM   4682  HA  LYS A 296      10.423 -16.353 -10.395  1.00  0.78           H  
ATOM   4683 1HB  LYS A 296       9.027 -17.272 -12.281  1.00  0.78           H  
ATOM   4684 2HB  LYS A 296       7.596 -16.698 -11.443  1.00  0.78           H  
ATOM   4685 1HG  LYS A 296       8.008 -15.033 -13.001  1.00  0.78           H  
ATOM   4686 2HG  LYS A 296       8.748 -14.469 -11.507  1.00  0.78           H  
ATOM   4687 1HD  LYS A 296      10.932 -14.941 -12.120  1.00  0.78           H  
ATOM   4688 2HD  LYS A 296      10.382 -15.798 -13.574  1.00  0.78           H  
ATOM   4689 1HE  LYS A 296       9.396 -13.706 -14.451  1.00  0.78           H  
ATOM   4690 2HE  LYS A 296       9.927 -12.842 -12.997  1.00  0.78           H  
ATOM   4691 1HZ  LYS A 296      11.438 -12.509 -14.823  1.00  0.78           H  
ATOM   4692 2HZ  LYS A 296      12.204 -13.330 -13.611  1.00  0.78           H  
ATOM   4693 3HZ  LYS A 296      11.709 -14.132 -14.964  1.00  0.78           H  
ATOM   4694  N   ILE A 297       7.775 -16.276  -8.442  1.00  0.80           N  
ATOM   4695  CA  ILE A 297       7.097 -15.483  -7.418  1.00  0.80           C  
ATOM   4696  C   ILE A 297       7.914 -15.579  -6.121  1.00  0.80           C  
ATOM   4697  O   ILE A 297       8.112 -14.595  -5.391  1.00  0.80           O  
ATOM   4698  CB  ILE A 297       5.636 -15.939  -7.193  1.00  0.80           C  
ATOM   4699  CG1 ILE A 297       4.845 -15.746  -8.405  1.00  0.80           C  
ATOM   4700  CG2 ILE A 297       5.001 -15.127  -6.148  1.00  0.80           C  
ATOM   4701  CD1 ILE A 297       3.465 -16.310  -8.306  1.00  0.80           C  
ATOM   4702  H   ILE A 297       7.545 -17.265  -8.525  1.00  0.80           H  
ATOM   4703  HA  ILE A 297       7.077 -14.440  -7.735  1.00  0.80           H  
ATOM   4704  HB  ILE A 297       5.619 -16.998  -6.919  1.00  0.80           H  
ATOM   4705 1HG1 ILE A 297       4.776 -14.682  -8.615  1.00  0.80           H  
ATOM   4706 2HG1 ILE A 297       5.354 -16.247  -9.232  1.00  0.80           H  
ATOM   4707 1HG2 ILE A 297       3.974 -15.450  -5.992  1.00  0.80           H  
ATOM   4708 2HG2 ILE A 297       5.549 -15.271  -5.297  1.00  0.80           H  
ATOM   4709 3HG2 ILE A 297       5.011 -14.074  -6.434  1.00  0.80           H  
ATOM   4710 1HD1 ILE A 297       2.923 -16.155  -9.240  1.00  0.80           H  
ATOM   4711 2HD1 ILE A 297       3.539 -17.361  -8.102  1.00  0.80           H  
ATOM   4712 3HD1 ILE A 297       2.936 -15.829  -7.503  1.00  0.80           H  
ATOM   4713  N   THR A 298       8.421 -16.784  -5.859  1.00  0.83           N  
ATOM   4714  CA  THR A 298       9.237 -17.068  -4.686  1.00  0.83           C  
ATOM   4715  C   THR A 298      10.467 -16.152  -4.677  1.00  0.83           C  
ATOM   4716  O   THR A 298      10.844 -15.598  -3.641  1.00  0.83           O  
ATOM   4717  CB  THR A 298       9.680 -18.540  -4.666  1.00  0.83           C  
ATOM   4718  OG1 THR A 298       8.525 -19.391  -4.638  1.00  0.83           O  
ATOM   4719  CG2 THR A 298      10.523 -18.806  -3.441  1.00  0.83           C  
ATOM   4720  H   THR A 298       8.224 -17.551  -6.501  1.00  0.83           H  
ATOM   4721  HA  THR A 298       8.651 -16.866  -3.796  1.00  0.83           H  
ATOM   4722  HB  THR A 298      10.259 -18.753  -5.555  1.00  0.83           H  
ATOM   4723  HG1 THR A 298       7.997 -19.239  -5.445  1.00  0.83           H  
ATOM   4724 1HG2 THR A 298      10.833 -19.848  -3.434  1.00  0.83           H  
ATOM   4725 2HG2 THR A 298      11.403 -18.162  -3.464  1.00  0.83           H  
ATOM   4726 3HG2 THR A 298       9.936 -18.591  -2.545  1.00  0.83           H  
ATOM   4727  N   ASP A 299      11.064 -15.953  -5.853  1.00  0.83           N  
ATOM   4728  CA  ASP A 299      12.219 -15.079  -6.050  1.00  0.83           C  
ATOM   4729  C   ASP A 299      11.951 -13.614  -5.667  1.00  0.83           C  
ATOM   4730  O   ASP A 299      12.895 -12.842  -5.503  1.00  0.83           O  
ATOM   4731  CB  ASP A 299      12.728 -15.142  -7.501  1.00  0.83           C  
ATOM   4732  CG  ASP A 299      13.535 -16.441  -7.853  1.00  0.83           C  
ATOM   4733  OD1 ASP A 299      13.908 -17.162  -6.953  1.00  0.83           O  
ATOM   4734  OD2 ASP A 299      13.790 -16.674  -9.034  1.00  0.83           O  
ATOM   4735  H   ASP A 299      10.713 -16.465  -6.660  1.00  0.83           H  
ATOM   4736  HA  ASP A 299      13.021 -15.444  -5.409  1.00  0.83           H  
ATOM   4737 1HB  ASP A 299      11.866 -15.084  -8.176  1.00  0.83           H  
ATOM   4738 2HB  ASP A 299      13.354 -14.275  -7.703  1.00  0.83           H  
ATOM   4739  N   LEU A 300      10.678 -13.210  -5.540  1.00  0.82           N  
ATOM   4740  CA  LEU A 300      10.358 -11.841  -5.169  1.00  0.82           C  
ATOM   4741  C   LEU A 300      10.217 -11.723  -3.645  1.00  0.82           C  
ATOM   4742  O   LEU A 300       9.921 -10.648  -3.118  1.00  0.82           O  
ATOM   4743  CB  LEU A 300       9.036 -11.395  -5.800  1.00  0.82           C  
ATOM   4744  CG  LEU A 300       8.941 -11.422  -7.316  1.00  0.82           C  
ATOM   4745  CD1 LEU A 300       7.564 -10.950  -7.689  1.00  0.82           C  
ATOM   4746  CD2 LEU A 300      10.023 -10.583  -7.936  1.00  0.82           C  
ATOM   4747  H   LEU A 300       9.906 -13.856  -5.666  1.00  0.82           H  
ATOM   4748  HA  LEU A 300      11.158 -11.184  -5.503  1.00  0.82           H  
ATOM   4749 1HB  LEU A 300       8.245 -12.036  -5.413  1.00  0.82           H  
ATOM   4750 2HB  LEU A 300       8.834 -10.372  -5.478  1.00  0.82           H  
ATOM   4751  HG  LEU A 300       9.048 -12.449  -7.670  1.00  0.82           H  
ATOM   4752 1HD1 LEU A 300       7.447 -10.966  -8.750  1.00  0.82           H  
ATOM   4753 2HD1 LEU A 300       6.825 -11.606  -7.226  1.00  0.82           H  
ATOM   4754 3HD1 LEU A 300       7.424  -9.931  -7.332  1.00  0.82           H  
ATOM   4755 1HD2 LEU A 300       9.932 -10.616  -9.020  1.00  0.82           H  
ATOM   4756 2HD2 LEU A 300       9.932  -9.577  -7.603  1.00  0.82           H  
ATOM   4757 3HD2 LEU A 300      10.997 -10.976  -7.639  1.00  0.82           H  
ATOM   4758  N   GLY A 301      10.420 -12.839  -2.934  1.00  0.79           N  
ATOM   4759  CA  GLY A 301      10.299 -12.890  -1.483  1.00  0.79           C  
ATOM   4760  C   GLY A 301       8.945 -13.419  -1.001  1.00  0.79           C  
ATOM   4761  O   GLY A 301       8.643 -13.365   0.193  1.00  0.79           O  
ATOM   4762  H   GLY A 301      10.669 -13.706  -3.405  1.00  0.79           H  
ATOM   4763 1HA  GLY A 301      11.090 -13.530  -1.091  1.00  0.79           H  
ATOM   4764 2HA  GLY A 301      10.468 -11.897  -1.072  1.00  0.79           H  
ATOM   4765  N   PHE A 302       8.117 -13.916  -1.916  1.00  0.75           N  
ATOM   4766  CA  PHE A 302       6.814 -14.452  -1.543  1.00  0.75           C  
ATOM   4767  C   PHE A 302       6.883 -15.887  -1.056  1.00  0.75           C  
ATOM   4768  O   PHE A 302       7.486 -16.741  -1.700  1.00  0.75           O  
ATOM   4769  CB  PHE A 302       5.881 -14.419  -2.717  1.00  0.75           C  
ATOM   4770  CG  PHE A 302       4.508 -14.977  -2.430  1.00  0.75           C  
ATOM   4771  CD1 PHE A 302       3.630 -14.270  -1.662  1.00  0.75           C  
ATOM   4772  CD2 PHE A 302       4.105 -16.222  -2.923  1.00  0.75           C  
ATOM   4773  CE1 PHE A 302       2.380 -14.769  -1.376  1.00  0.75           C  
ATOM   4774  CE2 PHE A 302       2.853 -16.714  -2.636  1.00  0.75           C  
ATOM   4775  CZ  PHE A 302       1.997 -15.989  -1.862  1.00  0.75           C  
ATOM   4776  H   PHE A 302       8.384 -13.956  -2.902  1.00  0.75           H  
ATOM   4777  HA  PHE A 302       6.404 -13.837  -0.742  1.00  0.75           H  
ATOM   4778 1HB  PHE A 302       5.787 -13.408  -3.109  1.00  0.75           H  
ATOM   4779 2HB  PHE A 302       6.349 -15.022  -3.449  1.00  0.75           H  
ATOM   4780  HD1 PHE A 302       3.941 -13.308  -1.269  1.00  0.75           H  
ATOM   4781  HD2 PHE A 302       4.793 -16.807  -3.533  1.00  0.75           H  
ATOM   4782  HE1 PHE A 302       1.705 -14.199  -0.759  1.00  0.75           H  
ATOM   4783  HE2 PHE A 302       2.543 -17.674  -3.010  1.00  0.75           H  
ATOM   4784  HZ  PHE A 302       1.016 -16.381  -1.627  1.00  0.75           H  
ATOM   4785  N   LYS A 303       6.245 -16.161   0.067  1.00  0.71           N  
ATOM   4786  CA  LYS A 303       6.184 -17.523   0.569  1.00  0.71           C  
ATOM   4787  C   LYS A 303       4.744 -18.003   0.580  1.00  0.71           C  
ATOM   4788  O   LYS A 303       3.825 -17.226   0.832  1.00  0.71           O  
ATOM   4789  CB  LYS A 303       6.785 -17.606   1.967  1.00  0.71           C  
ATOM   4790  CG  LYS A 303       8.279 -17.279   2.015  1.00  0.71           C  
ATOM   4791  CD  LYS A 303       8.844 -17.428   3.422  1.00  0.71           C  
ATOM   4792  CE  LYS A 303      10.330 -17.086   3.459  1.00  0.71           C  
ATOM   4793  NZ  LYS A 303      10.898 -17.223   4.829  1.00  0.71           N  
ATOM   4794  H   LYS A 303       5.782 -15.418   0.570  1.00  0.71           H  
ATOM   4795  HA  LYS A 303       6.747 -18.178  -0.098  1.00  0.71           H  
ATOM   4796 1HB  LYS A 303       6.267 -16.910   2.627  1.00  0.71           H  
ATOM   4797 2HB  LYS A 303       6.636 -18.611   2.367  1.00  0.71           H  
ATOM   4798 1HG  LYS A 303       8.817 -17.943   1.337  1.00  0.71           H  
ATOM   4799 2HG  LYS A 303       8.435 -16.249   1.681  1.00  0.71           H  
ATOM   4800 1HD  LYS A 303       8.310 -16.761   4.099  1.00  0.71           H  
ATOM   4801 2HD  LYS A 303       8.707 -18.454   3.764  1.00  0.71           H  
ATOM   4802 1HE  LYS A 303      10.866 -17.755   2.786  1.00  0.71           H  
ATOM   4803 2HE  LYS A 303      10.468 -16.059   3.119  1.00  0.71           H  
ATOM   4804 1HZ  LYS A 303      11.881 -16.988   4.812  1.00  0.71           H  
ATOM   4805 2HZ  LYS A 303      10.414 -16.597   5.459  1.00  0.71           H  
ATOM   4806 3HZ  LYS A 303      10.786 -18.174   5.149  1.00  0.71           H  
ATOM   4807  N   PHE A 304       4.563 -19.297   0.377  1.00  0.67           N  
ATOM   4808  CA  PHE A 304       3.237 -19.898   0.431  1.00  0.67           C  
ATOM   4809  C   PHE A 304       2.902 -20.279   1.863  1.00  0.67           C  
ATOM   4810  O   PHE A 304       3.759 -20.780   2.597  1.00  0.67           O  
ATOM   4811  CB  PHE A 304       3.200 -21.102  -0.503  1.00  0.67           C  
ATOM   4812  CG  PHE A 304       3.192 -20.680  -1.956  1.00  0.67           C  
ATOM   4813  CD1 PHE A 304       4.362 -20.355  -2.617  1.00  0.67           C  
ATOM   4814  CD2 PHE A 304       2.009 -20.638  -2.664  1.00  0.67           C  
ATOM   4815  CE1 PHE A 304       4.337 -19.972  -3.943  1.00  0.67           C  
ATOM   4816  CE2 PHE A 304       1.978 -20.272  -3.983  1.00  0.67           C  
ATOM   4817  CZ  PHE A 304       3.142 -19.929  -4.628  1.00  0.67           C  
ATOM   4818  H   PHE A 304       5.361 -19.879   0.174  1.00  0.67           H  
ATOM   4819  HA  PHE A 304       2.499 -19.167   0.090  1.00  0.67           H  
ATOM   4820 1HB  PHE A 304       4.054 -21.748  -0.326  1.00  0.67           H  
ATOM   4821 2HB  PHE A 304       2.290 -21.682  -0.309  1.00  0.67           H  
ATOM   4822  HD1 PHE A 304       5.310 -20.390  -2.080  1.00  0.67           H  
ATOM   4823  HD2 PHE A 304       1.088 -20.915  -2.153  1.00  0.67           H  
ATOM   4824  HE1 PHE A 304       5.269 -19.709  -4.446  1.00  0.67           H  
ATOM   4825  HE2 PHE A 304       1.039 -20.253  -4.510  1.00  0.67           H  
ATOM   4826  HZ  PHE A 304       3.122 -19.635  -5.672  1.00  0.67           H  
ATOM   4827  N   LYS A 305       1.666 -20.009   2.257  1.00  0.64           N  
ATOM   4828  CA  LYS A 305       1.168 -20.264   3.589  1.00  0.64           C  
ATOM   4829  C   LYS A 305       0.491 -21.624   3.782  1.00  0.64           C  
ATOM   4830  O   LYS A 305       0.425 -22.099   4.918  1.00  0.64           O  
ATOM   4831  CB  LYS A 305       0.183 -19.151   3.935  1.00  0.64           C  
ATOM   4832  CG  LYS A 305       0.778 -17.767   4.062  1.00  0.64           C  
ATOM   4833  CD  LYS A 305      -0.338 -16.720   4.099  1.00  0.64           C  
ATOM   4834  CE  LYS A 305      -1.137 -16.771   5.383  1.00  0.64           C  
ATOM   4835  NZ  LYS A 305      -2.214 -15.725   5.408  1.00  0.64           N  
ATOM   4836  H   LYS A 305       1.006 -19.587   1.601  1.00  0.64           H  
ATOM   4837  HA  LYS A 305       2.011 -20.213   4.274  1.00  0.64           H  
ATOM   4838 1HB  LYS A 305      -0.527 -19.072   3.134  1.00  0.64           H  
ATOM   4839 2HB  LYS A 305      -0.364 -19.398   4.843  1.00  0.64           H  
ATOM   4840 1HG  LYS A 305       1.378 -17.700   4.966  1.00  0.64           H  
ATOM   4841 2HG  LYS A 305       1.420 -17.574   3.197  1.00  0.64           H  
ATOM   4842 1HD  LYS A 305       0.094 -15.727   3.985  1.00  0.64           H  
ATOM   4843 2HD  LYS A 305      -1.023 -16.897   3.260  1.00  0.64           H  
ATOM   4844 1HE  LYS A 305      -1.598 -17.754   5.483  1.00  0.64           H  
ATOM   4845 2HE  LYS A 305      -0.467 -16.606   6.224  1.00  0.64           H  
ATOM   4846 1HZ  LYS A 305      -2.724 -15.786   6.271  1.00  0.64           H  
ATOM   4847 2HZ  LYS A 305      -1.809 -14.810   5.321  1.00  0.64           H  
ATOM   4848 3HZ  LYS A 305      -2.875 -15.884   4.618  1.00  0.64           H  
ATOM   4849  N   TYR A 306      -0.025 -22.255   2.708  1.00  0.63           N  
ATOM   4850  CA  TYR A 306      -0.799 -23.495   2.936  1.00  0.63           C  
ATOM   4851  C   TYR A 306      -0.329 -24.725   2.141  1.00  0.63           C  
ATOM   4852  O   TYR A 306       0.089 -24.605   0.992  1.00  0.63           O  
ATOM   4853  CB  TYR A 306      -2.241 -23.227   2.543  1.00  0.63           C  
ATOM   4854  CG  TYR A 306      -2.861 -22.057   3.245  1.00  0.63           C  
ATOM   4855  CD1 TYR A 306      -2.681 -20.819   2.684  1.00  0.63           C  
ATOM   4856  CD2 TYR A 306      -3.595 -22.187   4.407  1.00  0.63           C  
ATOM   4857  CE1 TYR A 306      -3.211 -19.709   3.249  1.00  0.63           C  
ATOM   4858  CE2 TYR A 306      -4.146 -21.048   4.989  1.00  0.63           C  
ATOM   4859  CZ  TYR A 306      -3.948 -19.805   4.395  1.00  0.63           C  
ATOM   4860  OH  TYR A 306      -4.485 -18.656   4.940  1.00  0.63           O  
ATOM   4861  H   TYR A 306       0.045 -21.833   1.766  1.00  0.63           H  
ATOM   4862  HA  TYR A 306      -0.748 -23.754   3.994  1.00  0.63           H  
ATOM   4863 1HB  TYR A 306      -2.276 -23.037   1.476  1.00  0.63           H  
ATOM   4864 2HB  TYR A 306      -2.848 -24.105   2.732  1.00  0.63           H  
ATOM   4865  HD1 TYR A 306      -2.101 -20.726   1.774  1.00  0.63           H  
ATOM   4866  HD2 TYR A 306      -3.742 -23.164   4.858  1.00  0.63           H  
ATOM   4867  HE1 TYR A 306      -3.042 -18.741   2.783  1.00  0.63           H  
ATOM   4868  HE2 TYR A 306      -4.731 -21.131   5.905  1.00  0.63           H  
ATOM   4869  HH  TYR A 306      -4.316 -17.894   4.326  1.00  0.63           H  
ATOM   4870  N   SER A 307      -0.456 -25.923   2.752  1.00  0.62           N  
ATOM   4871  CA  SER A 307      -0.169 -27.205   2.072  1.00  0.62           C  
ATOM   4872  C   SER A 307      -1.433 -27.793   1.463  1.00  0.62           C  
ATOM   4873  O   SER A 307      -2.528 -27.393   1.853  1.00  0.62           O  
ATOM   4874  CB  SER A 307       0.341 -28.216   3.064  1.00  0.62           C  
ATOM   4875  OG  SER A 307      -0.706 -28.588   3.956  1.00  0.62           O  
ATOM   4876  H   SER A 307      -0.780 -25.971   3.733  1.00  0.62           H  
ATOM   4877  HA  SER A 307       0.563 -27.040   1.276  1.00  0.62           H  
ATOM   4878 1HB  SER A 307       0.701 -29.095   2.531  1.00  0.62           H  
ATOM   4879 2HB  SER A 307       1.174 -27.800   3.625  1.00  0.62           H  
ATOM   4880  HG  SER A 307      -0.835 -27.815   4.560  1.00  0.62           H  
ATOM   4881  N   LEU A 308      -1.322 -28.821   0.613  1.00  0.63           N  
ATOM   4882  CA  LEU A 308      -2.542 -29.444   0.088  1.00  0.63           C  
ATOM   4883  C   LEU A 308      -3.477 -29.937   1.180  1.00  0.63           C  
ATOM   4884  O   LEU A 308      -4.693 -29.816   1.043  1.00  0.63           O  
ATOM   4885  CB  LEU A 308      -2.215 -30.563  -0.894  1.00  0.63           C  
ATOM   4886  CG  LEU A 308      -3.399 -31.225  -1.593  1.00  0.63           C  
ATOM   4887  CD1 LEU A 308      -4.203 -30.183  -2.374  1.00  0.63           C  
ATOM   4888  CD2 LEU A 308      -2.863 -32.240  -2.560  1.00  0.63           C  
ATOM   4889  H   LEU A 308      -0.399 -29.131   0.272  1.00  0.63           H  
ATOM   4890  HA  LEU A 308      -3.088 -28.697  -0.453  1.00  0.63           H  
ATOM   4891 1HB  LEU A 308      -1.587 -30.164  -1.659  1.00  0.63           H  
ATOM   4892 2HB  LEU A 308      -1.658 -31.337  -0.367  1.00  0.63           H  
ATOM   4893  HG  LEU A 308      -4.040 -31.696  -0.861  1.00  0.63           H  
ATOM   4894 1HD1 LEU A 308      -5.038 -30.669  -2.885  1.00  0.63           H  
ATOM   4895 2HD1 LEU A 308      -4.588 -29.427  -1.693  1.00  0.63           H  
ATOM   4896 3HD1 LEU A 308      -3.555 -29.715  -3.103  1.00  0.63           H  
ATOM   4897 1HD2 LEU A 308      -3.672 -32.713  -3.060  1.00  0.63           H  
ATOM   4898 2HD2 LEU A 308      -2.226 -31.738  -3.290  1.00  0.63           H  
ATOM   4899 3HD2 LEU A 308      -2.279 -32.983  -2.029  1.00  0.63           H  
ATOM   4900  N   GLU A 309      -2.945 -30.472   2.278  1.00  0.63           N  
ATOM   4901  CA  GLU A 309      -3.836 -30.914   3.341  1.00  0.63           C  
ATOM   4902  C   GLU A 309      -4.613 -29.728   3.913  1.00  0.63           C  
ATOM   4903  O   GLU A 309      -5.807 -29.845   4.227  1.00  0.63           O  
ATOM   4904  CB  GLU A 309      -3.085 -31.622   4.466  1.00  0.63           C  
ATOM   4905  CG  GLU A 309      -2.532 -32.980   4.093  1.00  0.63           C  
ATOM   4906  CD  GLU A 309      -1.912 -33.731   5.273  1.00  0.63           C  
ATOM   4907  OE1 GLU A 309      -1.933 -33.213   6.380  1.00  0.63           O  
ATOM   4908  OE2 GLU A 309      -1.447 -34.825   5.073  1.00  0.63           O  
ATOM   4909  H   GLU A 309      -1.941 -30.549   2.374  1.00  0.63           H  
ATOM   4910  HA  GLU A 309      -4.555 -31.615   2.914  1.00  0.63           H  
ATOM   4911 1HB  GLU A 309      -2.244 -30.998   4.777  1.00  0.63           H  
ATOM   4912 2HB  GLU A 309      -3.735 -31.729   5.322  1.00  0.63           H  
ATOM   4913 1HG  GLU A 309      -3.359 -33.563   3.702  1.00  0.63           H  
ATOM   4914 2HG  GLU A 309      -1.794 -32.864   3.300  1.00  0.63           H  
ATOM   4915  N   ASP A 310      -3.979 -28.553   3.973  1.00  0.64           N  
ATOM   4916  CA  ASP A 310      -4.657 -27.398   4.558  1.00  0.64           C  
ATOM   4917  C   ASP A 310      -5.630 -26.811   3.540  1.00  0.64           C  
ATOM   4918  O   ASP A 310      -6.696 -26.300   3.895  1.00  0.64           O  
ATOM   4919  CB  ASP A 310      -3.663 -26.295   4.903  1.00  0.64           C  
ATOM   4920  CG  ASP A 310      -2.627 -26.636   5.938  1.00  0.64           C  
ATOM   4921  OD1 ASP A 310      -2.970 -26.995   7.041  1.00  0.64           O  
ATOM   4922  OD2 ASP A 310      -1.442 -26.547   5.585  1.00  0.64           O  
ATOM   4923  H   ASP A 310      -2.993 -28.490   3.682  1.00  0.64           H  
ATOM   4924  HA  ASP A 310      -5.205 -27.714   5.448  1.00  0.64           H  
ATOM   4925 1HB  ASP A 310      -3.149 -26.010   3.991  1.00  0.64           H  
ATOM   4926 2HB  ASP A 310      -4.212 -25.424   5.245  1.00  0.64           H  
ATOM   4927  N   MET A 311      -5.266 -26.892   2.262  1.00  0.65           N  
ATOM   4928  CA  MET A 311      -6.107 -26.370   1.199  1.00  0.65           C  
ATOM   4929  C   MET A 311      -7.401 -27.143   1.072  1.00  0.65           C  
ATOM   4930  O   MET A 311      -8.487 -26.556   0.948  1.00  0.65           O  
ATOM   4931  CB  MET A 311      -5.355 -26.431  -0.117  1.00  0.65           C  
ATOM   4932  CG  MET A 311      -4.230 -25.428  -0.236  1.00  0.65           C  
ATOM   4933  SD  MET A 311      -3.454 -25.272  -1.862  1.00  0.65           S  
ATOM   4934  CE  MET A 311      -2.276 -26.535  -2.105  1.00  0.65           C  
ATOM   4935  H   MET A 311      -4.366 -27.309   2.032  1.00  0.65           H  
ATOM   4936  HA  MET A 311      -6.363 -25.341   1.428  1.00  0.65           H  
ATOM   4937 1HB  MET A 311      -4.931 -27.414  -0.222  1.00  0.65           H  
ATOM   4938 2HB  MET A 311      -6.043 -26.309  -0.898  1.00  0.65           H  
ATOM   4939 1HG  MET A 311      -4.644 -24.489  -0.001  1.00  0.65           H  
ATOM   4940 2HG  MET A 311      -3.459 -25.638   0.489  1.00  0.65           H  
ATOM   4941 1HE  MET A 311      -1.781 -26.378  -3.056  1.00  0.65           H  
ATOM   4942 2HE  MET A 311      -1.527 -26.498  -1.311  1.00  0.65           H  
ATOM   4943 3HE  MET A 311      -2.757 -27.479  -2.124  1.00  0.65           H  
ATOM   4944  N   LEU A 312      -7.294 -28.467   1.168  1.00  0.66           N  
ATOM   4945  CA  LEU A 312      -8.464 -29.311   1.081  1.00  0.66           C  
ATOM   4946  C   LEU A 312      -9.319 -29.110   2.319  1.00  0.66           C  
ATOM   4947  O   LEU A 312     -10.532 -28.947   2.205  1.00  0.66           O  
ATOM   4948  CB  LEU A 312      -8.036 -30.773   0.970  1.00  0.66           C  
ATOM   4949  CG  LEU A 312      -7.307 -31.183  -0.341  1.00  0.66           C  
ATOM   4950  CD1 LEU A 312      -6.741 -32.614  -0.182  1.00  0.66           C  
ATOM   4951  CD2 LEU A 312      -8.271 -31.095  -1.527  1.00  0.66           C  
ATOM   4952  H   LEU A 312      -6.373 -28.897   1.267  1.00  0.66           H  
ATOM   4953  HA  LEU A 312      -9.041 -29.030   0.202  1.00  0.66           H  
ATOM   4954 1HB  LEU A 312      -7.353 -30.986   1.798  1.00  0.66           H  
ATOM   4955 2HB  LEU A 312      -8.915 -31.407   1.080  1.00  0.66           H  
ATOM   4956  HG  LEU A 312      -6.483 -30.509  -0.512  1.00  0.66           H  
ATOM   4957 1HD1 LEU A 312      -6.207 -32.902  -1.082  1.00  0.66           H  
ATOM   4958 2HD1 LEU A 312      -6.050 -32.632   0.663  1.00  0.66           H  
ATOM   4959 3HD1 LEU A 312      -7.546 -33.309  -0.002  1.00  0.66           H  
ATOM   4960 1HD2 LEU A 312      -7.749 -31.369  -2.443  1.00  0.66           H  
ATOM   4961 2HD2 LEU A 312      -9.108 -31.776  -1.367  1.00  0.66           H  
ATOM   4962 3HD2 LEU A 312      -8.645 -30.074  -1.618  1.00  0.66           H  
ATOM   4963  N   THR A 313      -8.677 -29.014   3.494  1.00  0.67           N  
ATOM   4964  CA  THR A 313      -9.401 -28.821   4.744  1.00  0.67           C  
ATOM   4965  C   THR A 313     -10.166 -27.507   4.719  1.00  0.67           C  
ATOM   4966  O   THR A 313     -11.346 -27.453   5.058  1.00  0.67           O  
ATOM   4967  CB  THR A 313      -8.431 -28.828   5.943  1.00  0.67           C  
ATOM   4968  OG1 THR A 313      -7.766 -30.100   6.020  1.00  0.67           O  
ATOM   4969  CG2 THR A 313      -9.183 -28.565   7.237  1.00  0.67           C  
ATOM   4970  H   THR A 313      -7.664 -29.136   3.546  1.00  0.67           H  
ATOM   4971  HA  THR A 313     -10.118 -29.631   4.866  1.00  0.67           H  
ATOM   4972  HB  THR A 313      -7.683 -28.050   5.801  1.00  0.67           H  
ATOM   4973  HG1 THR A 313      -7.138 -30.174   5.267  1.00  0.67           H  
ATOM   4974 1HG2 THR A 313      -8.482 -28.565   8.068  1.00  0.67           H  
ATOM   4975 2HG2 THR A 313      -9.680 -27.596   7.178  1.00  0.67           H  
ATOM   4976 3HG2 THR A 313      -9.922 -29.338   7.392  1.00  0.67           H  
ATOM   4977  N   GLY A 314      -9.512 -26.439   4.275  1.00  0.68           N  
ATOM   4978  CA  GLY A 314     -10.147 -25.137   4.196  1.00  0.68           C  
ATOM   4979  C   GLY A 314     -11.399 -25.195   3.330  1.00  0.68           C  
ATOM   4980  O   GLY A 314     -12.485 -24.759   3.748  1.00  0.68           O  
ATOM   4981  H   GLY A 314      -8.533 -26.523   4.008  1.00  0.68           H  
ATOM   4982 1HA  GLY A 314     -10.404 -24.794   5.197  1.00  0.68           H  
ATOM   4983 2HA  GLY A 314      -9.439 -24.424   3.778  1.00  0.68           H  
ATOM   4984  N   ALA A 315     -11.248 -25.728   2.111  1.00  0.69           N  
ATOM   4985  CA  ALA A 315     -12.373 -25.824   1.195  1.00  0.69           C  
ATOM   4986  C   ALA A 315     -13.497 -26.673   1.762  1.00  0.69           C  
ATOM   4987  O   ALA A 315     -14.666 -26.285   1.682  1.00  0.69           O  
ATOM   4988  CB  ALA A 315     -11.914 -26.437  -0.106  1.00  0.69           C  
ATOM   4989  H   ALA A 315     -10.334 -26.081   1.816  1.00  0.69           H  
ATOM   4990  HA  ALA A 315     -12.757 -24.820   1.018  1.00  0.69           H  
ATOM   4991 1HB  ALA A 315     -12.752 -26.490  -0.785  1.00  0.69           H  
ATOM   4992 2HB  ALA A 315     -11.137 -25.841  -0.535  1.00  0.69           H  
ATOM   4993 3HB  ALA A 315     -11.533 -27.441   0.086  1.00  0.69           H  
ATOM   4994  N   VAL A 316     -13.150 -27.802   2.383  1.00  0.70           N  
ATOM   4995  CA  VAL A 316     -14.167 -28.688   2.912  1.00  0.70           C  
ATOM   4996  C   VAL A 316     -14.898 -28.119   4.100  1.00  0.70           C  
ATOM   4997  O   VAL A 316     -16.127 -28.138   4.119  1.00  0.70           O  
ATOM   4998  CB  VAL A 316     -13.587 -30.054   3.299  1.00  0.70           C  
ATOM   4999  CG1 VAL A 316     -14.626 -30.838   4.018  1.00  0.70           C  
ATOM   5000  CG2 VAL A 316     -13.186 -30.818   2.054  1.00  0.70           C  
ATOM   5001  H   VAL A 316     -12.170 -28.076   2.451  1.00  0.70           H  
ATOM   5002  HA  VAL A 316     -14.888 -28.856   2.118  1.00  0.70           H  
ATOM   5003  HB  VAL A 316     -12.724 -29.912   3.958  1.00  0.70           H  
ATOM   5004 1HG1 VAL A 316     -14.209 -31.786   4.284  1.00  0.70           H  
ATOM   5005 2HG1 VAL A 316     -14.915 -30.301   4.917  1.00  0.70           H  
ATOM   5006 3HG1 VAL A 316     -15.489 -30.982   3.380  1.00  0.70           H  
ATOM   5007 1HG2 VAL A 316     -12.787 -31.790   2.339  1.00  0.70           H  
ATOM   5008 2HG2 VAL A 316     -14.061 -30.949   1.430  1.00  0.70           H  
ATOM   5009 3HG2 VAL A 316     -12.436 -30.266   1.505  1.00  0.70           H  
ATOM   5010  N   GLU A 317     -14.188 -27.575   5.082  1.00  0.71           N  
ATOM   5011  CA  GLU A 317     -14.896 -27.079   6.248  1.00  0.71           C  
ATOM   5012  C   GLU A 317     -15.802 -25.937   5.865  1.00  0.71           C  
ATOM   5013  O   GLU A 317     -16.945 -25.870   6.316  1.00  0.71           O  
ATOM   5014  CB  GLU A 317     -13.926 -26.626   7.338  1.00  0.71           C  
ATOM   5015  CG  GLU A 317     -13.179 -27.753   7.997  1.00  0.71           C  
ATOM   5016  CD  GLU A 317     -14.099 -28.702   8.699  1.00  0.71           C  
ATOM   5017  OE1 GLU A 317     -14.868 -28.271   9.519  1.00  0.71           O  
ATOM   5018  OE2 GLU A 317     -14.039 -29.871   8.400  1.00  0.71           O  
ATOM   5019  H   GLU A 317     -13.170 -27.534   5.033  1.00  0.71           H  
ATOM   5020  HA  GLU A 317     -15.511 -27.884   6.646  1.00  0.71           H  
ATOM   5021 1HB  GLU A 317     -13.185 -25.951   6.899  1.00  0.71           H  
ATOM   5022 2HB  GLU A 317     -14.466 -26.071   8.104  1.00  0.71           H  
ATOM   5023 1HG  GLU A 317     -12.624 -28.284   7.230  1.00  0.71           H  
ATOM   5024 2HG  GLU A 317     -12.462 -27.343   8.706  1.00  0.71           H  
ATOM   5025  N   THR A 318     -15.349 -25.088   4.954  1.00  0.73           N  
ATOM   5026  CA  THR A 318     -16.164 -23.967   4.551  1.00  0.73           C  
ATOM   5027  C   THR A 318     -17.436 -24.450   3.878  1.00  0.73           C  
ATOM   5028  O   THR A 318     -18.541 -23.975   4.161  1.00  0.73           O  
ATOM   5029  CB  THR A 318     -15.386 -23.093   3.580  1.00  0.73           C  
ATOM   5030  OG1 THR A 318     -14.206 -22.628   4.228  1.00  0.73           O  
ATOM   5031  CG2 THR A 318     -16.237 -21.919   3.157  1.00  0.73           C  
ATOM   5032  H   THR A 318     -14.405 -25.179   4.568  1.00  0.73           H  
ATOM   5033  HA  THR A 318     -16.434 -23.389   5.436  1.00  0.73           H  
ATOM   5034  HB  THR A 318     -15.100 -23.678   2.702  1.00  0.73           H  
ATOM   5035  HG1 THR A 318     -13.556 -23.376   4.274  1.00  0.73           H  
ATOM   5036 1HG2 THR A 318     -15.687 -21.291   2.485  1.00  0.73           H  
ATOM   5037 2HG2 THR A 318     -17.138 -22.283   2.660  1.00  0.73           H  
ATOM   5038 3HG2 THR A 318     -16.514 -21.343   4.038  1.00  0.73           H  
ATOM   5039  N   CYS A 319     -17.281 -25.420   2.990  1.00  0.75           N  
ATOM   5040  CA  CYS A 319     -18.400 -25.929   2.250  1.00  0.75           C  
ATOM   5041  C   CYS A 319     -19.318 -26.801   3.132  1.00  0.75           C  
ATOM   5042  O   CYS A 319     -20.527 -26.914   2.881  1.00  0.75           O  
ATOM   5043  CB  CYS A 319     -17.847 -26.657   1.044  1.00  0.75           C  
ATOM   5044  SG  CYS A 319     -16.982 -25.555  -0.106  1.00  0.75           S  
ATOM   5045  H   CYS A 319     -16.350 -25.791   2.786  1.00  0.75           H  
ATOM   5046  HA  CYS A 319     -18.980 -25.081   1.891  1.00  0.75           H  
ATOM   5047 1HB  CYS A 319     -17.149 -27.422   1.367  1.00  0.75           H  
ATOM   5048 2HB  CYS A 319     -18.635 -27.109   0.510  1.00  0.75           H  
ATOM   5049  HG  CYS A 319     -15.833 -25.547   0.611  1.00  0.75           H  
ATOM   5050  N   ARG A 320     -18.791 -27.363   4.227  1.00  0.77           N  
ATOM   5051  CA  ARG A 320     -19.679 -28.072   5.143  1.00  0.77           C  
ATOM   5052  C   ARG A 320     -20.530 -27.030   5.883  1.00  0.77           C  
ATOM   5053  O   ARG A 320     -21.754 -27.158   5.970  1.00  0.77           O  
ATOM   5054  CB  ARG A 320     -18.903 -28.902   6.168  1.00  0.77           C  
ATOM   5055  CG  ARG A 320     -18.184 -30.137   5.611  1.00  0.77           C  
ATOM   5056  CD  ARG A 320     -17.308 -30.819   6.646  1.00  0.77           C  
ATOM   5057  NE  ARG A 320     -18.084 -31.540   7.641  1.00  0.77           N  
ATOM   5058  CZ  ARG A 320     -17.626 -31.957   8.848  1.00  0.77           C  
ATOM   5059  NH1 ARG A 320     -16.395 -31.692   9.260  1.00  0.77           N  
ATOM   5060  NH2 ARG A 320     -18.433 -32.647   9.635  1.00  0.77           N  
ATOM   5061  H   ARG A 320     -17.790 -27.322   4.407  1.00  0.77           H  
ATOM   5062  HA  ARG A 320     -20.330 -28.736   4.573  1.00  0.77           H  
ATOM   5063 1HB  ARG A 320     -18.146 -28.273   6.639  1.00  0.77           H  
ATOM   5064 2HB  ARG A 320     -19.580 -29.239   6.949  1.00  0.77           H  
ATOM   5065 1HG  ARG A 320     -18.949 -30.850   5.299  1.00  0.77           H  
ATOM   5066 2HG  ARG A 320     -17.588 -29.880   4.756  1.00  0.77           H  
ATOM   5067 1HD  ARG A 320     -16.649 -31.531   6.156  1.00  0.77           H  
ATOM   5068 2HD  ARG A 320     -16.702 -30.070   7.162  1.00  0.77           H  
ATOM   5069  HE  ARG A 320     -19.036 -31.782   7.395  1.00  0.77           H  
ATOM   5070 1HH1 ARG A 320     -15.733 -31.137   8.696  1.00  0.77           H  
ATOM   5071 2HH1 ARG A 320     -16.095 -32.018  10.165  1.00  0.77           H  
ATOM   5072 1HH2 ARG A 320     -19.373 -32.858   9.335  1.00  0.77           H  
ATOM   5073 2HH2 ARG A 320     -18.107 -32.973  10.534  1.00  0.77           H  
ATOM   5074  N   GLU A 321     -19.888 -25.935   6.328  1.00  0.79           N  
ATOM   5075  CA  GLU A 321     -20.571 -24.865   7.068  1.00  0.79           C  
ATOM   5076  C   GLU A 321     -21.659 -24.189   6.244  1.00  0.79           C  
ATOM   5077  O   GLU A 321     -22.714 -23.831   6.768  1.00  0.79           O  
ATOM   5078  CB  GLU A 321     -19.578 -23.799   7.567  1.00  0.79           C  
ATOM   5079  CG  GLU A 321     -18.659 -24.240   8.720  1.00  0.79           C  
ATOM   5080  CD  GLU A 321     -17.677 -23.158   9.149  1.00  0.79           C  
ATOM   5081  OE1 GLU A 321     -17.608 -22.140   8.498  1.00  0.79           O  
ATOM   5082  OE2 GLU A 321     -17.005 -23.352  10.137  1.00  0.79           O  
ATOM   5083  H   GLU A 321     -18.879 -25.866   6.197  1.00  0.79           H  
ATOM   5084  HA  GLU A 321     -21.046 -25.312   7.940  1.00  0.79           H  
ATOM   5085 1HB  GLU A 321     -18.937 -23.493   6.740  1.00  0.79           H  
ATOM   5086 2HB  GLU A 321     -20.127 -22.917   7.894  1.00  0.79           H  
ATOM   5087 1HG  GLU A 321     -19.278 -24.508   9.574  1.00  0.79           H  
ATOM   5088 2HG  GLU A 321     -18.110 -25.127   8.420  1.00  0.79           H  
ATOM   5089  N   LYS A 322     -21.425 -24.055   4.941  1.00  0.80           N  
ATOM   5090  CA  LYS A 322     -22.387 -23.411   4.060  1.00  0.80           C  
ATOM   5091  C   LYS A 322     -23.444 -24.369   3.500  1.00  0.80           C  
ATOM   5092  O   LYS A 322     -24.280 -23.958   2.693  1.00  0.80           O  
ATOM   5093  CB  LYS A 322     -21.671 -22.672   2.925  1.00  0.80           C  
ATOM   5094  CG  LYS A 322     -20.833 -21.489   3.410  1.00  0.80           C  
ATOM   5095  CD  LYS A 322     -20.265 -20.674   2.260  1.00  0.80           C  
ATOM   5096  CE  LYS A 322     -19.376 -19.553   2.768  1.00  0.80           C  
ATOM   5097  NZ  LYS A 322     -20.075 -18.642   3.708  1.00  0.80           N  
ATOM   5098  H   LYS A 322     -20.517 -24.343   4.575  1.00  0.80           H  
ATOM   5099  HA  LYS A 322     -22.918 -22.660   4.645  1.00  0.80           H  
ATOM   5100 1HB  LYS A 322     -20.992 -23.367   2.425  1.00  0.80           H  
ATOM   5101 2HB  LYS A 322     -22.392 -22.321   2.189  1.00  0.80           H  
ATOM   5102 1HG  LYS A 322     -21.451 -20.843   4.032  1.00  0.80           H  
ATOM   5103 2HG  LYS A 322     -20.006 -21.860   4.018  1.00  0.80           H  
ATOM   5104 1HD  LYS A 322     -19.675 -21.318   1.602  1.00  0.80           H  
ATOM   5105 2HD  LYS A 322     -21.068 -20.236   1.677  1.00  0.80           H  
ATOM   5106 1HE  LYS A 322     -18.513 -19.983   3.264  1.00  0.80           H  
ATOM   5107 2HE  LYS A 322     -19.051 -18.970   1.925  1.00  0.80           H  
ATOM   5108 1HZ  LYS A 322     -19.434 -17.917   4.014  1.00  0.80           H  
ATOM   5109 2HZ  LYS A 322     -20.862 -18.221   3.243  1.00  0.80           H  
ATOM   5110 3HZ  LYS A 322     -20.389 -19.167   4.506  1.00  0.80           H  
ATOM   5111  N   GLY A 323     -23.403 -25.648   3.902  1.00  0.81           N  
ATOM   5112  CA  GLY A 323     -24.383 -26.628   3.439  1.00  0.81           C  
ATOM   5113  C   GLY A 323     -24.143 -27.126   2.018  1.00  0.81           C  
ATOM   5114  O   GLY A 323     -25.065 -27.620   1.365  1.00  0.81           O  
ATOM   5115  H   GLY A 323     -22.706 -25.960   4.578  1.00  0.81           H  
ATOM   5116 1HA  GLY A 323     -24.370 -27.477   4.124  1.00  0.81           H  
ATOM   5117 2HA  GLY A 323     -25.378 -26.191   3.506  1.00  0.81           H  
ATOM   5118  N   LEU A 324     -22.918 -26.978   1.525  1.00  0.84           N  
ATOM   5119  CA  LEU A 324     -22.587 -27.368   0.170  1.00  0.84           C  
ATOM   5120  C   LEU A 324     -22.080 -28.819   0.119  1.00  0.84           C  
ATOM   5121  O   LEU A 324     -22.257 -29.509  -0.887  1.00  0.84           O  
ATOM   5122  CB  LEU A 324     -21.556 -26.395  -0.363  1.00  0.84           C  
ATOM   5123  CG  LEU A 324     -21.972 -24.921  -0.394  1.00  0.84           C  
ATOM   5124  CD1 LEU A 324     -20.783 -24.071  -0.809  1.00  0.84           C  
ATOM   5125  CD2 LEU A 324     -23.119 -24.740  -1.354  1.00  0.84           C  
ATOM   5126  H   LEU A 324     -22.179 -26.598   2.109  1.00  0.84           H  
ATOM   5127  HA  LEU A 324     -23.486 -27.295  -0.442  1.00  0.84           H  
ATOM   5128 1HB  LEU A 324     -20.688 -26.468   0.246  1.00  0.84           H  
ATOM   5129 2HB  LEU A 324     -21.314 -26.690  -1.358  1.00  0.84           H  
ATOM   5130  HG  LEU A 324     -22.284 -24.612   0.601  1.00  0.84           H  
ATOM   5131 1HD1 LEU A 324     -21.070 -23.019  -0.819  1.00  0.84           H  
ATOM   5132 2HD1 LEU A 324     -19.973 -24.209  -0.104  1.00  0.84           H  
ATOM   5133 3HD1 LEU A 324     -20.450 -24.361  -1.793  1.00  0.84           H  
ATOM   5134 1HD2 LEU A 324     -23.416 -23.697  -1.365  1.00  0.84           H  
ATOM   5135 2HD2 LEU A 324     -22.807 -25.044  -2.352  1.00  0.84           H  
ATOM   5136 3HD2 LEU A 324     -23.962 -25.355  -1.028  1.00  0.84           H  
ATOM   5137  N   LEU A 325     -21.482 -29.292   1.227  1.00  0.89           N  
ATOM   5138  CA  LEU A 325     -20.993 -30.682   1.311  1.00  0.89           C  
ATOM   5139  C   LEU A 325     -21.551 -31.467   2.510  1.00  0.89           C  
ATOM   5140  O   LEU A 325     -20.842 -31.599   3.507  1.00  0.89           O  
ATOM   5141  CB  LEU A 325     -19.484 -30.767   1.491  1.00  0.89           C  
ATOM   5142  CG  LEU A 325     -18.591 -30.188   0.440  1.00  0.89           C  
ATOM   5143  CD1 LEU A 325     -17.181 -30.267   0.978  1.00  0.89           C  
ATOM   5144  CD2 LEU A 325     -18.732 -30.897  -0.854  1.00  0.89           C  
ATOM   5145  H   LEU A 325     -21.337 -28.648   2.001  1.00  0.89           H  
ATOM   5146  HA  LEU A 325     -21.266 -31.202   0.395  1.00  0.89           H  
ATOM   5147 1HB  LEU A 325     -19.229 -30.275   2.429  1.00  0.89           H  
ATOM   5148 2HB  LEU A 325     -19.217 -31.818   1.582  1.00  0.89           H  
ATOM   5149  HG  LEU A 325     -18.847 -29.181   0.284  1.00  0.89           H  
ATOM   5150 1HD1 LEU A 325     -16.491 -29.840   0.279  1.00  0.89           H  
ATOM   5151 2HD1 LEU A 325     -17.128 -29.721   1.922  1.00  0.89           H  
ATOM   5152 3HD1 LEU A 325     -16.921 -31.306   1.149  1.00  0.89           H  
ATOM   5153 1HD2 LEU A 325     -18.069 -30.447  -1.590  1.00  0.89           H  
ATOM   5154 2HD2 LEU A 325     -18.484 -31.926  -0.735  1.00  0.89           H  
ATOM   5155 3HD2 LEU A 325     -19.764 -30.809  -1.192  1.00  0.89           H  
ATOM   5156  N   PRO A 326     -22.801 -31.953   2.484  1.00  1.00           N  
ATOM   5157  CA  PRO A 326     -23.431 -32.719   3.548  1.00  1.00           C  
ATOM   5158  C   PRO A 326     -22.669 -34.002   3.878  1.00  1.00           C  
ATOM   5159  O   PRO A 326     -22.076 -34.629   2.997  1.00  1.00           O  
ATOM   5160  CB  PRO A 326     -24.803 -33.059   2.957  1.00  1.00           C  
ATOM   5161  CG  PRO A 326     -25.049 -31.995   1.916  1.00  1.00           C  
ATOM   5162  CD  PRO A 326     -23.691 -31.697   1.336  1.00  1.00           C  
ATOM   5163  HA  PRO A 326     -23.528 -32.083   4.443  1.00  1.00           H  
ATOM   5164 1HB  PRO A 326     -24.780 -34.080   2.539  1.00  1.00           H  
ATOM   5165 2HB  PRO A 326     -25.562 -33.061   3.751  1.00  1.00           H  
ATOM   5166 1HG  PRO A 326     -25.759 -32.356   1.160  1.00  1.00           H  
ATOM   5167 2HG  PRO A 326     -25.507 -31.106   2.380  1.00  1.00           H  
ATOM   5168 1HD  PRO A 326     -23.452 -32.356   0.490  1.00  1.00           H  
ATOM   5169 2HD  PRO A 326     -23.709 -30.663   1.057  1.00  1.00           H  
ATOM   5170  N   LYS A 327     -22.718 -34.396   5.144  1.00  1.20           N  
ATOM   5171  CA  LYS A 327     -22.121 -35.641   5.635  1.00  1.20           C  
ATOM   5172  C   LYS A 327     -22.737 -36.849   4.932  1.00  1.20           C  
ATOM   5173  O   LYS A 327     -23.954 -36.892   4.741  1.00  1.20           O  
ATOM   5174  CB  LYS A 327     -22.314 -35.731   7.150  1.00  1.20           C  
ATOM   5175  CG  LYS A 327     -21.696 -36.941   7.798  1.00  1.20           C  
ATOM   5176  CD  LYS A 327     -21.821 -36.885   9.325  1.00  1.20           C  
ATOM   5177  CE  LYS A 327     -21.248 -38.134   9.968  1.00  1.20           C  
ATOM   5178  NZ  LYS A 327     -21.277 -38.060  11.458  1.00  1.20           N  
ATOM   5179  H   LYS A 327     -23.209 -33.813   5.805  1.00  1.20           H  
ATOM   5180  HA  LYS A 327     -21.052 -35.632   5.410  1.00  1.20           H  
ATOM   5181 1HB  LYS A 327     -21.884 -34.849   7.623  1.00  1.20           H  
ATOM   5182 2HB  LYS A 327     -23.379 -35.742   7.379  1.00  1.20           H  
ATOM   5183 1HG  LYS A 327     -22.185 -37.847   7.431  1.00  1.20           H  
ATOM   5184 2HG  LYS A 327     -20.656 -36.982   7.520  1.00  1.20           H  
ATOM   5185 1HD  LYS A 327     -21.271 -36.019   9.701  1.00  1.20           H  
ATOM   5186 2HD  LYS A 327     -22.868 -36.784   9.604  1.00  1.20           H  
ATOM   5187 1HE  LYS A 327     -21.824 -38.998   9.644  1.00  1.20           H  
ATOM   5188 2HE  LYS A 327     -20.232 -38.257   9.643  1.00  1.20           H  
ATOM   5189 1HZ  LYS A 327     -20.879 -38.905  11.841  1.00  1.20           H  
ATOM   5190 2HZ  LYS A 327     -20.728 -37.262  11.770  1.00  1.20           H  
ATOM   5191 3HZ  LYS A 327     -22.226 -37.958  11.776  1.00  1.20           H  
ATOM   5192  N   ALA A 328     -21.913 -37.806   4.496  1.00  1.53           N  
ATOM   5193  CA  ALA A 328     -22.434 -38.985   3.815  1.00  1.53           C  
ATOM   5194  C   ALA A 328     -23.282 -39.839   4.741  1.00  1.53           C  
ATOM   5195  O   ALA A 328     -22.996 -39.947   5.936  1.00  1.53           O  
ATOM   5196  CB  ALA A 328     -21.307 -39.826   3.256  1.00  1.53           C  
ATOM   5197  H   ALA A 328     -20.911 -37.765   4.680  1.00  1.53           H  
ATOM   5198  HA  ALA A 328     -23.066 -38.647   2.995  1.00  1.53           H  
ATOM   5199 1HB  ALA A 328     -21.725 -40.684   2.731  1.00  1.53           H  
ATOM   5200 2HB  ALA A 328     -20.731 -39.227   2.570  1.00  1.53           H  
ATOM   5201 3HB  ALA A 328     -20.670 -40.176   4.064  1.00  1.53           H  
ATOM   5202  N   THR A 329     -24.283 -40.499   4.169  1.00  2.07           N  
ATOM   5203  CA  THR A 329     -25.109 -41.437   4.914  1.00  2.07           C  
ATOM   5204  C   THR A 329     -24.738 -42.864   4.540  1.00  2.07           C  
ATOM   5205  O   THR A 329     -24.696 -43.213   3.360  1.00  2.07           O  
ATOM   5206  CB  THR A 329     -26.607 -41.210   4.626  1.00  2.07           C  
ATOM   5207  OG1 THR A 329     -26.977 -39.887   5.031  1.00  2.07           O  
ATOM   5208  CG2 THR A 329     -27.459 -42.232   5.368  1.00  2.07           C  
ATOM   5209  H   THR A 329     -24.471 -40.349   3.189  1.00  2.07           H  
ATOM   5210  HA  THR A 329     -24.930 -41.303   5.980  1.00  2.07           H  
ATOM   5211  HB  THR A 329     -26.787 -41.313   3.558  1.00  2.07           H  
ATOM   5212  HG1 THR A 329     -26.708 -39.744   5.943  1.00  2.07           H  
ATOM   5213 1HG2 THR A 329     -28.510 -42.055   5.149  1.00  2.07           H  
ATOM   5214 2HG2 THR A 329     -27.189 -43.238   5.047  1.00  2.07           H  
ATOM   5215 3HG2 THR A 329     -27.291 -42.138   6.439  1.00  2.07           H  
ATOM   5216  N   GLU A 330     -24.466 -43.683   5.546  1.00  2.86           N  
ATOM   5217  CA  GLU A 330     -24.111 -45.074   5.311  1.00  2.86           C  
ATOM   5218  C   GLU A 330     -25.365 -45.926   5.294  1.00  2.86           C  
ATOM   5219  O   GLU A 330     -26.338 -45.614   5.983  1.00  2.86           O  
ATOM   5220  CB  GLU A 330     -23.145 -45.580   6.384  1.00  2.86           C  
ATOM   5221  CG  GLU A 330     -21.793 -44.875   6.398  1.00  2.86           C  
ATOM   5222  CD  GLU A 330     -20.851 -45.421   7.451  1.00  2.86           C  
ATOM   5223  OE1 GLU A 330     -21.228 -46.340   8.141  1.00  2.86           O  
ATOM   5224  OE2 GLU A 330     -19.758 -44.918   7.562  1.00  2.86           O  
ATOM   5225  H   GLU A 330     -24.508 -43.330   6.491  1.00  2.86           H  
ATOM   5226  HA  GLU A 330     -23.628 -45.155   4.338  1.00  2.86           H  
ATOM   5227 1HB  GLU A 330     -23.600 -45.469   7.367  1.00  2.86           H  
ATOM   5228 2HB  GLU A 330     -22.959 -46.643   6.228  1.00  2.86           H  
ATOM   5229 1HG  GLU A 330     -21.329 -44.984   5.419  1.00  2.86           H  
ATOM   5230 2HG  GLU A 330     -21.953 -43.810   6.575  1.00  2.86           H  
ATOM   5231  N   THR A 331     -25.327 -47.015   4.535  1.00  3.93           N  
ATOM   5232  CA  THR A 331     -26.459 -47.925   4.447  1.00  3.93           C  
ATOM   5233  C   THR A 331     -26.076 -49.387   4.718  1.00  3.93           C  
ATOM   5234  O   THR A 331     -26.236 -50.232   3.837  1.00  3.93           O  
ATOM   5235  CB  THR A 331     -27.103 -47.823   3.052  1.00  3.93           C  
ATOM   5236  OG1 THR A 331     -26.111 -48.081   2.046  1.00  3.93           O  
ATOM   5237  CG2 THR A 331     -27.685 -46.431   2.835  1.00  3.93           C  
ATOM   5238  H   THR A 331     -24.493 -47.205   3.998  1.00  3.93           H  
ATOM   5239  HA  THR A 331     -27.215 -47.613   5.162  1.00  3.93           H  
ATOM   5240  HB  THR A 331     -27.898 -48.565   2.969  1.00  3.93           H  
ATOM   5241  HG1 THR A 331     -25.427 -47.407   2.088  1.00  3.93           H  
ATOM   5242 1HG2 THR A 331     -28.139 -46.378   1.847  1.00  3.93           H  
ATOM   5243 2HG2 THR A 331     -28.441 -46.231   3.595  1.00  3.93           H  
ATOM   5244 3HG2 THR A 331     -26.898 -45.680   2.906  1.00  3.93           H  
ATOM   5245  N   PRO A 332     -25.639 -49.737   5.952  1.00  5.25           N  
ATOM   5246  CA  PRO A 332     -25.162 -51.056   6.359  1.00  5.25           C  
ATOM   5247  C   PRO A 332     -26.276 -52.082   6.280  1.00  5.25           C  
ATOM   5248  O   PRO A 332     -26.040 -53.287   6.175  1.00  5.25           O  
ATOM   5249  CB  PRO A 332     -24.719 -50.828   7.806  1.00  5.25           C  
ATOM   5250  CG  PRO A 332     -25.525 -49.638   8.274  1.00  5.25           C  
ATOM   5251  CD  PRO A 332     -25.665 -48.760   7.061  1.00  5.25           C  
ATOM   5252  HA  PRO A 332     -24.314 -51.349   5.722  1.00  5.25           H  
ATOM   5253 1HB  PRO A 332     -24.911 -51.734   8.402  1.00  5.25           H  
ATOM   5254 2HB  PRO A 332     -23.635 -50.645   7.841  1.00  5.25           H  
ATOM   5255 1HG  PRO A 332     -26.492 -49.970   8.675  1.00  5.25           H  
ATOM   5256 2HG  PRO A 332     -24.999 -49.126   9.095  1.00  5.25           H  
ATOM   5257 1HD  PRO A 332     -26.613 -48.220   7.130  1.00  5.25           H  
ATOM   5258 2HD  PRO A 332     -24.804 -48.090   7.012  1.00  5.25           H  
ATOM   5259  N   VAL A 333     -27.502 -51.572   6.260  1.00  6.70           N  
ATOM   5260  CA  VAL A 333     -28.718 -52.343   6.191  1.00  6.70           C  
ATOM   5261  C   VAL A 333     -28.803 -53.145   4.903  1.00  6.70           C  
ATOM   5262  O   VAL A 333     -29.490 -54.163   4.837  1.00  6.70           O  
ATOM   5263  CB  VAL A 333     -29.900 -51.377   6.297  1.00  6.70           C  
ATOM   5264  CG1 VAL A 333     -29.844 -50.681   7.640  1.00  6.70           C  
ATOM   5265  CG2 VAL A 333     -29.815 -50.331   5.167  1.00  6.70           C  
ATOM   5266  H   VAL A 333     -27.603 -50.574   6.333  1.00  6.70           H  
ATOM   5267  HA  VAL A 333     -28.740 -53.025   7.041  1.00  6.70           H  
ATOM   5268  HB  VAL A 333     -30.837 -51.930   6.231  1.00  6.70           H  
ATOM   5269 1HG1 VAL A 333     -30.683 -49.991   7.730  1.00  6.70           H  
ATOM   5270 2HG1 VAL A 333     -29.898 -51.423   8.437  1.00  6.70           H  
ATOM   5271 3HG1 VAL A 333     -28.909 -50.129   7.720  1.00  6.70           H  
ATOM   5272 1HG2 VAL A 333     -30.649 -49.637   5.254  1.00  6.70           H  
ATOM   5273 2HG2 VAL A 333     -28.884 -49.785   5.252  1.00  6.70           H  
ATOM   5274 3HG2 VAL A 333     -29.860 -50.816   4.195  1.00  6.70           H  
ATOM   5275  N   ASN A 334     -28.049 -52.753   3.884  1.00  8.10           N  
ATOM   5276  CA  ASN A 334     -28.054 -53.500   2.643  1.00  8.10           C  
ATOM   5277  C   ASN A 334     -27.489 -54.906   2.862  1.00  8.10           C  
ATOM   5278  O   ASN A 334     -27.818 -55.843   2.131  1.00  8.10           O  
ATOM   5279  CB  ASN A 334     -27.297 -52.744   1.582  1.00  8.10           C  
ATOM   5280  CG  ASN A 334     -28.075 -51.546   1.100  1.00  8.10           C  
ATOM   5281  OD1 ASN A 334     -29.309 -51.486   1.227  1.00  8.10           O  
ATOM   5282  ND2 ASN A 334     -27.381 -50.589   0.552  1.00  8.10           N  
ATOM   5283  H   ASN A 334     -27.463 -51.918   3.961  1.00  8.10           H  
ATOM   5284  HA  ASN A 334     -29.087 -53.615   2.313  1.00  8.10           H  
ATOM   5285 1HB  ASN A 334     -26.343 -52.402   1.992  1.00  8.10           H  
ATOM   5286 2HB  ASN A 334     -27.083 -53.401   0.741  1.00  8.10           H  
ATOM   5287 1HD2 ASN A 334     -27.836 -49.765   0.218  1.00  8.10           H  
ATOM   5288 2HD2 ASN A 334     -26.387 -50.672   0.480  1.00  8.10           H  
ATOM   5289  N   GLY A 335     -26.676 -55.086   3.910  1.00  9.31           N  
ATOM   5290  CA  GLY A 335     -26.076 -56.377   4.192  1.00  9.31           C  
ATOM   5291  C   GLY A 335     -27.092 -57.350   4.784  1.00  9.31           C  
ATOM   5292  O   GLY A 335     -26.833 -58.552   4.871  1.00  9.31           O  
ATOM   5293  H   GLY A 335     -26.460 -54.313   4.540  1.00  9.31           H  
ATOM   5294 1HA  GLY A 335     -25.657 -56.791   3.275  1.00  9.31           H  
ATOM   5295 2HA  GLY A 335     -25.251 -56.240   4.890  1.00  9.31           H  
ATOM   5296  N   THR A 336     -28.302 -56.872   5.102  1.00 10.25           N  
ATOM   5297  CA  THR A 336     -29.314 -57.747   5.668  1.00 10.25           C  
ATOM   5298  C   THR A 336     -29.895 -58.619   4.564  1.00 10.25           C  
ATOM   5299  O   THR A 336     -30.541 -59.631   4.836  1.00 10.25           O  
ATOM   5300  CB  THR A 336     -30.434 -56.962   6.391  1.00 10.25           C  
ATOM   5301  OG1 THR A 336     -31.117 -56.107   5.470  1.00 10.25           O  
ATOM   5302  CG2 THR A 336     -29.832 -56.119   7.509  1.00 10.25           C  
ATOM   5303  H   THR A 336     -28.528 -55.886   4.982  1.00 10.25           H  
ATOM   5304  HA  THR A 336     -28.841 -58.400   6.401  1.00 10.25           H  
ATOM   5305  HB  THR A 336     -31.150 -57.663   6.814  1.00 10.25           H  
ATOM   5306  HG1 THR A 336     -30.516 -55.394   5.180  1.00 10.25           H  
ATOM   5307 1HG2 THR A 336     -30.622 -55.569   8.018  1.00 10.25           H  
ATOM   5308 2HG2 THR A 336     -29.324 -56.769   8.219  1.00 10.25           H  
ATOM   5309 3HG2 THR A 336     -29.118 -55.420   7.086  1.00 10.25           H  
ATOM   5310  N   THR A 337     -29.581 -58.291   3.306  1.00 10.92           N  
ATOM   5311  CA  THR A 337     -30.067 -59.055   2.173  1.00 10.92           C  
ATOM   5312  C   THR A 337     -29.292 -60.366   2.045  1.00 10.92           C  
ATOM   5313  O   THR A 337     -29.638 -61.216   1.227  1.00 10.92           O  
ATOM   5314  CB  THR A 337     -29.971 -58.243   0.865  1.00 10.92           C  
ATOM   5315  OG1 THR A 337     -28.606 -57.890   0.600  1.00 10.92           O  
ATOM   5316  CG2 THR A 337     -30.793 -56.969   0.987  1.00 10.92           C  
ATOM   5317  H   THR A 337     -29.011 -57.465   3.115  1.00 10.92           H  
ATOM   5318  HA  THR A 337     -31.116 -59.297   2.343  1.00 10.92           H  
ATOM   5319  HB  THR A 337     -30.347 -58.844   0.041  1.00 10.92           H  
ATOM   5320  HG1 THR A 337     -28.345 -57.140   1.183  1.00 10.92           H  
ATOM   5321 1HG2 THR A 337     -30.722 -56.400   0.061  1.00 10.92           H  
ATOM   5322 2HG2 THR A 337     -31.833 -57.224   1.181  1.00 10.92           H  
ATOM   5323 3HG2 THR A 337     -30.407 -56.365   1.814  1.00 10.92           H  
ATOM   5324  N   GLN A 338     -28.234 -60.524   2.854  1.00 11.36           N  
ATOM   5325  CA  GLN A 338     -27.422 -61.726   2.856  1.00 11.36           C  
ATOM   5326  C   GLN A 338     -27.903 -62.743   3.904  1.00 11.36           C  
ATOM   5327  O   GLN A 338     -27.280 -63.795   4.060  1.00 11.36           O  
ATOM   5328  CB  GLN A 338     -25.961 -61.366   3.133  1.00 11.36           C  
ATOM   5329  CG  GLN A 338     -25.345 -60.417   2.112  1.00 11.36           C  
ATOM   5330  CD  GLN A 338     -25.326 -60.983   0.709  1.00 11.36           C  
ATOM   5331  OE1 GLN A 338     -24.826 -62.088   0.476  1.00 11.36           O  
ATOM   5332  NE2 GLN A 338     -25.869 -60.229  -0.240  1.00 11.36           N  
ATOM   5333  H   GLN A 338     -27.969 -59.783   3.503  1.00 11.36           H  
ATOM   5334  HA  GLN A 338     -27.494 -62.193   1.874  1.00 11.36           H  
ATOM   5335 1HB  GLN A 338     -25.889 -60.892   4.114  1.00 11.36           H  
ATOM   5336 2HB  GLN A 338     -25.361 -62.272   3.161  1.00 11.36           H  
ATOM   5337 1HG  GLN A 338     -25.932 -59.493   2.102  1.00 11.36           H  
ATOM   5338 2HG  GLN A 338     -24.320 -60.203   2.408  1.00 11.36           H  
ATOM   5339 1HE2 GLN A 338     -25.886 -60.552  -1.188  1.00 11.36           H  
ATOM   5340 2HE2 GLN A 338     -26.268 -59.336  -0.008  1.00 11.36           H  
ATOM   5341  N   LYS A 339     -28.975 -62.410   4.643  1.00 11.62           N  
ATOM   5342  CA  LYS A 339     -29.509 -63.287   5.685  1.00 11.62           C  
ATOM   5343  C   LYS A 339     -29.910 -64.658   5.141  1.00 11.62           C  
ATOM   5344  O   LYS A 339     -29.789 -65.658   5.849  1.00 11.62           O  
ATOM   5345  OXT LYS A 339     -30.654 -64.708   4.160  1.00 11.62           O  
ATOM   5346  CB  LYS A 339     -30.713 -62.629   6.366  1.00 11.62           C  
ATOM   5347  CG  LYS A 339     -31.311 -63.430   7.537  1.00 11.62           C  
ATOM   5348  CD  LYS A 339     -32.470 -62.677   8.198  1.00 11.62           C  
ATOM   5349  CE  LYS A 339     -33.067 -63.470   9.357  1.00 11.62           C  
ATOM   5350  NZ  LYS A 339     -34.196 -62.746  10.001  1.00 11.62           N  
ATOM   5351  H   LYS A 339     -29.446 -61.517   4.487  1.00 11.62           H  
ATOM   5352  HA  LYS A 339     -28.730 -63.443   6.433  1.00 11.62           H  
ATOM   5353 1HB  LYS A 339     -30.421 -61.646   6.741  1.00 11.62           H  
ATOM   5354 2HB  LYS A 339     -31.499 -62.468   5.628  1.00 11.62           H  
ATOM   5355 1HG  LYS A 339     -31.674 -64.391   7.173  1.00 11.62           H  
ATOM   5356 2HG  LYS A 339     -30.538 -63.613   8.282  1.00 11.62           H  
ATOM   5357 1HD  LYS A 339     -32.114 -61.715   8.569  1.00 11.62           H  
ATOM   5358 2HD  LYS A 339     -33.249 -62.493   7.458  1.00 11.62           H  
ATOM   5359 1HE  LYS A 339     -33.429 -64.427   8.984  1.00 11.62           H  
ATOM   5360 2HE  LYS A 339     -32.294 -63.650  10.103  1.00 11.62           H  
ATOM   5361 1HZ  LYS A 339     -34.564 -63.301  10.761  1.00 11.62           H  
ATOM   5362 2HZ  LYS A 339     -33.868 -61.860  10.360  1.00 11.62           H  
ATOM   5363 3HZ  LYS A 339     -34.925 -62.583   9.321  1.00 11.62           H  
TER    5364
ENDMDL

REMARK ID 698062 MODEL 2 2026-01-03_00000042_full_19
PFRMAT TS
TARGET 2026-01-03_00000042_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.330   2.362   1.998  1.00  5.19           N  
ATOM      2  CA  MET A   1       0.470   1.707   0.976  1.00  5.19           C  
ATOM      3  C   MET A   1       1.598   2.610   0.508  1.00  5.19           C  
ATOM      4  O   MET A   1       1.361   3.618  -0.160  1.00  5.19           O  
ATOM      5  CB  MET A   1      -0.406   1.306  -0.211  1.00  5.19           C  
ATOM      6  CG  MET A   1       0.337   0.574  -1.322  1.00  5.19           C  
ATOM      7  SD  MET A   1      -0.729   0.086  -2.693  1.00  5.19           S  
ATOM      8  CE  MET A   1      -1.041   1.668  -3.471  1.00  5.19           C  
ATOM      9 1H   MET A   1      -0.979   1.709   2.405  1.00  5.19           H  
ATOM     10 2H   MET A   1       0.290   2.715   2.723  1.00  5.19           H  
ATOM     11 3H   MET A   1      -0.831   3.138   1.594  1.00  5.19           H  
ATOM     12  HA  MET A   1       0.919   0.813   1.408  1.00  5.19           H  
ATOM     13 1HB  MET A   1      -1.216   0.665   0.134  1.00  5.19           H  
ATOM     14 2HB  MET A   1      -0.857   2.200  -0.643  1.00  5.19           H  
ATOM     15 1HG  MET A   1       1.101   1.226  -1.713  1.00  5.19           H  
ATOM     16 2HG  MET A   1       0.817  -0.317  -0.920  1.00  5.19           H  
ATOM     17 1HE  MET A   1      -1.690   1.527  -4.335  1.00  5.19           H  
ATOM     18 2HE  MET A   1      -1.526   2.336  -2.758  1.00  5.19           H  
ATOM     19 3HE  MET A   1      -0.102   2.105  -3.795  1.00  5.19           H  
ATOM     20  N   SER A   2       2.836   2.219   0.815  1.00  4.42           N  
ATOM     21  CA  SER A   2       4.014   3.012   0.445  1.00  4.42           C  
ATOM     22  C   SER A   2       4.218   3.151  -1.066  1.00  4.42           C  
ATOM     23  O   SER A   2       4.843   4.101  -1.522  1.00  4.42           O  
ATOM     24  CB  SER A   2       5.252   2.378   1.039  1.00  4.42           C  
ATOM     25  OG  SER A   2       5.499   1.128   0.443  1.00  4.42           O  
ATOM     26  H   SER A   2       2.976   1.379   1.358  1.00  4.42           H  
ATOM     27  HA  SER A   2       3.893   4.011   0.869  1.00  4.42           H  
ATOM     28 1HB  SER A   2       6.112   3.036   0.886  1.00  4.42           H  
ATOM     29 2HB  SER A   2       5.117   2.260   2.114  1.00  4.42           H  
ATOM     30  HG  SER A   2       5.753   1.321  -0.477  1.00  4.42           H  
ATOM     31  N   SER A   3       3.660   2.214  -1.833  1.00  3.45           N  
ATOM     32  CA  SER A   3       3.750   2.204  -3.292  1.00  3.45           C  
ATOM     33  C   SER A   3       5.188   2.293  -3.793  1.00  3.45           C  
ATOM     34  O   SER A   3       6.078   1.605  -3.289  1.00  3.45           O  
ATOM     35  CB  SER A   3       2.937   3.353  -3.867  1.00  3.45           C  
ATOM     36  OG  SER A   3       2.860   3.266  -5.269  1.00  3.45           O  
ATOM     37  H   SER A   3       3.159   1.473  -1.373  1.00  3.45           H  
ATOM     38  HA  SER A   3       3.323   1.266  -3.649  1.00  3.45           H  
ATOM     39 1HB  SER A   3       1.937   3.335  -3.439  1.00  3.45           H  
ATOM     40 2HB  SER A   3       3.389   4.306  -3.587  1.00  3.45           H  
ATOM     41  HG  SER A   3       2.442   2.418  -5.458  1.00  3.45           H  
ATOM     42  N   VAL A   4       5.391   3.130  -4.804  1.00  2.50           N  
ATOM     43  CA  VAL A   4       6.695   3.341  -5.422  1.00  2.50           C  
ATOM     44  C   VAL A   4       7.520   4.303  -4.592  1.00  2.50           C  
ATOM     45  O   VAL A   4       6.977   5.091  -3.827  1.00  2.50           O  
ATOM     46  CB  VAL A   4       6.527   3.927  -6.825  1.00  2.50           C  
ATOM     47  CG1 VAL A   4       5.722   2.977  -7.693  1.00  2.50           C  
ATOM     48  CG2 VAL A   4       5.845   5.276  -6.708  1.00  2.50           C  
ATOM     49  H   VAL A   4       4.591   3.645  -5.159  1.00  2.50           H  
ATOM     50  HA  VAL A   4       7.216   2.386  -5.483  1.00  2.50           H  
ATOM     51  HB  VAL A   4       7.507   4.052  -7.285  1.00  2.50           H  
ATOM     52 1HG1 VAL A   4       5.613   3.400  -8.692  1.00  2.50           H  
ATOM     53 2HG1 VAL A   4       6.238   2.020  -7.758  1.00  2.50           H  
ATOM     54 3HG1 VAL A   4       4.737   2.831  -7.252  1.00  2.50           H  
ATOM     55 1HG2 VAL A   4       5.728   5.714  -7.696  1.00  2.50           H  
ATOM     56 2HG2 VAL A   4       4.865   5.148  -6.245  1.00  2.50           H  
ATOM     57 3HG2 VAL A   4       6.457   5.939  -6.086  1.00  2.50           H  
ATOM     58  N   SER A   5       8.831   4.282  -4.752  1.00  1.73           N  
ATOM     59  CA  SER A   5       9.626   5.235  -3.995  1.00  1.73           C  
ATOM     60  C   SER A   5       9.243   6.685  -4.295  1.00  1.73           C  
ATOM     61  O   SER A   5       9.067   7.073  -5.453  1.00  1.73           O  
ATOM     62  CB  SER A   5      11.094   5.021  -4.281  1.00  1.73           C  
ATOM     63  OG  SER A   5      11.513   3.778  -3.795  1.00  1.73           O  
ATOM     64  H   SER A   5       9.271   3.624  -5.376  1.00  1.73           H  
ATOM     65  HA  SER A   5       9.451   5.053  -2.931  1.00  1.73           H  
ATOM     66 1HB  SER A   5      11.269   5.076  -5.352  1.00  1.73           H  
ATOM     67 2HB  SER A   5      11.676   5.813  -3.808  1.00  1.73           H  
ATOM     68  HG  SER A   5      11.524   3.887  -2.817  1.00  1.73           H  
ATOM     69  N   GLU A   6       9.175   7.472  -3.226  1.00  1.20           N  
ATOM     70  CA  GLU A   6       8.869   8.902  -3.214  1.00  1.20           C  
ATOM     71  C   GLU A   6       9.897   9.630  -2.355  1.00  1.20           C  
ATOM     72  O   GLU A   6      10.662   8.973  -1.640  1.00  1.20           O  
ATOM     73  CB  GLU A   6       7.454   9.170  -2.691  1.00  1.20           C  
ATOM     74  CG  GLU A   6       6.297   8.678  -3.584  1.00  1.20           C  
ATOM     75  CD  GLU A   6       4.912   8.992  -3.008  1.00  1.20           C  
ATOM     76  OE1 GLU A   6       4.841   9.418  -1.880  1.00  1.20           O  
ATOM     77  OE2 GLU A   6       3.937   8.830  -3.711  1.00  1.20           O  
ATOM     78  H   GLU A   6       9.327   7.023  -2.335  1.00  1.20           H  
ATOM     79  HA  GLU A   6       8.941   9.287  -4.232  1.00  1.20           H  
ATOM     80 1HB  GLU A   6       7.342   8.684  -1.762  1.00  1.20           H  
ATOM     81 2HB  GLU A   6       7.324  10.233  -2.513  1.00  1.20           H  
ATOM     82 1HG  GLU A   6       6.387   9.144  -4.563  1.00  1.20           H  
ATOM     83 2HG  GLU A   6       6.386   7.603  -3.717  1.00  1.20           H  
ATOM     84  N   THR A   7       9.931  10.960  -2.445  1.00  0.87           N  
ATOM     85  CA  THR A   7      10.846  11.747  -1.617  1.00  0.87           C  
ATOM     86  C   THR A   7      10.119  12.513  -0.493  1.00  0.87           C  
ATOM     87  O   THR A   7       9.101  13.200  -0.718  1.00  0.87           O  
ATOM     88  CB  THR A   7      11.656  12.731  -2.479  1.00  0.87           C  
ATOM     89  OG1 THR A   7      12.412  12.001  -3.454  1.00  0.87           O  
ATOM     90  CG2 THR A   7      12.636  13.512  -1.595  1.00  0.87           C  
ATOM     91  H   THR A   7       9.298  11.425  -3.080  1.00  0.87           H  
ATOM     92  HA  THR A   7      11.551  11.066  -1.143  1.00  0.87           H  
ATOM     93  HB  THR A   7      10.984  13.415  -2.988  1.00  0.87           H  
ATOM     94  HG1 THR A   7      12.960  12.610  -3.954  1.00  0.87           H  
ATOM     95 1HG2 THR A   7      13.212  14.202  -2.208  1.00  0.87           H  
ATOM     96 2HG2 THR A   7      12.093  14.064  -0.852  1.00  0.87           H  
ATOM     97 3HG2 THR A   7      13.311  12.814  -1.097  1.00  0.87           H  
ATOM     98  N   VAL A   8      10.669  12.368   0.712  1.00  0.69           N  
ATOM     99  CA  VAL A   8      10.178  12.997   1.932  1.00  0.69           C  
ATOM    100  C   VAL A   8      11.226  13.823   2.677  1.00  0.69           C  
ATOM    101  O   VAL A   8      12.356  13.374   2.861  1.00  0.69           O  
ATOM    102  CB  VAL A   8       9.630  11.931   2.893  1.00  0.69           C  
ATOM    103  CG1 VAL A   8       9.271  12.559   4.158  1.00  0.69           C  
ATOM    104  CG2 VAL A   8       8.384  11.261   2.285  1.00  0.69           C  
ATOM    105  H   VAL A   8      11.495  11.770   0.779  1.00  0.69           H  
ATOM    106  HA  VAL A   8       9.361  13.656   1.656  1.00  0.69           H  
ATOM    107  HB  VAL A   8      10.402  11.182   3.084  1.00  0.69           H  
ATOM    108 1HG1 VAL A   8       8.913  11.804   4.799  1.00  0.69           H  
ATOM    109 2HG1 VAL A   8      10.139  13.017   4.616  1.00  0.69           H  
ATOM    110 3HG1 VAL A   8       8.502  13.315   3.991  1.00  0.69           H  
ATOM    111 1HG2 VAL A   8       7.997  10.513   2.972  1.00  0.69           H  
ATOM    112 2HG2 VAL A   8       7.618  12.019   2.104  1.00  0.69           H  
ATOM    113 3HG2 VAL A   8       8.643  10.783   1.345  1.00  0.69           H  
ATOM    114  N   CYS A   9      10.848  15.022   3.109  1.00  0.59           N  
ATOM    115  CA  CYS A   9      11.739  15.844   3.917  1.00  0.59           C  
ATOM    116  C   CYS A   9      11.362  15.753   5.393  1.00  0.59           C  
ATOM    117  O   CYS A   9      10.177  15.785   5.719  1.00  0.59           O  
ATOM    118  CB  CYS A   9      11.722  17.310   3.496  1.00  0.59           C  
ATOM    119  SG  CYS A   9      12.804  18.380   4.466  1.00  0.59           S  
ATOM    120  H   CYS A   9       9.905  15.347   2.892  1.00  0.59           H  
ATOM    121  HA  CYS A   9      12.738  15.465   3.785  1.00  0.59           H  
ATOM    122 1HB  CYS A   9      12.035  17.392   2.475  1.00  0.59           H  
ATOM    123 2HB  CYS A   9      10.735  17.688   3.570  1.00  0.59           H  
ATOM    124  HG  CYS A   9      13.827  17.491   4.528  1.00  0.59           H  
ATOM    125  N   VAL A  10      12.345  15.569   6.268  1.00  0.56           N  
ATOM    126  CA  VAL A  10      12.062  15.536   7.710  1.00  0.56           C  
ATOM    127  C   VAL A  10      12.886  16.596   8.432  1.00  0.56           C  
ATOM    128  O   VAL A  10      14.117  16.516   8.458  1.00  0.56           O  
ATOM    129  CB  VAL A  10      12.371  14.159   8.345  1.00  0.56           C  
ATOM    130  CG1 VAL A  10      12.068  14.224   9.871  1.00  0.56           C  
ATOM    131  CG2 VAL A  10      11.543  13.038   7.665  1.00  0.56           C  
ATOM    132  H   VAL A  10      13.298  15.545   5.908  1.00  0.56           H  
ATOM    133  HA  VAL A  10      11.007  15.757   7.868  1.00  0.56           H  
ATOM    134  HB  VAL A  10      13.434  13.943   8.229  1.00  0.56           H  
ATOM    135 1HG1 VAL A  10      12.300  13.266  10.338  1.00  0.56           H  
ATOM    136 2HG1 VAL A  10      12.675  15.005  10.336  1.00  0.56           H  
ATOM    137 3HG1 VAL A  10      11.013  14.456  10.020  1.00  0.56           H  
ATOM    138 1HG2 VAL A  10      11.786  12.085   8.132  1.00  0.56           H  
ATOM    139 2HG2 VAL A  10      10.484  13.234   7.781  1.00  0.56           H  
ATOM    140 3HG2 VAL A  10      11.784  12.993   6.604  1.00  0.56           H  
ATOM    141  N   THR A  11      12.199  17.542   9.066  1.00  0.57           N  
ATOM    142  CA  THR A  11      12.874  18.639   9.748  1.00  0.57           C  
ATOM    143  C   THR A  11      12.951  18.429  11.245  1.00  0.57           C  
ATOM    144  O   THR A  11      11.917  18.421  11.921  1.00  0.57           O  
ATOM    145  CB  THR A  11      12.149  19.965   9.461  1.00  0.57           C  
ATOM    146  OG1 THR A  11      12.172  20.236   8.053  1.00  0.57           O  
ATOM    147  CG2 THR A  11      12.779  21.084  10.201  1.00  0.57           C  
ATOM    148  H   THR A  11      11.181  17.514   9.027  1.00  0.57           H  
ATOM    149  HA  THR A  11      13.886  18.684   9.384  1.00  0.57           H  
ATOM    150  HB  THR A  11      11.117  19.878   9.774  1.00  0.57           H  
ATOM    151  HG1 THR A  11      11.760  21.090   7.888  1.00  0.57           H  
ATOM    152 1HG2 THR A  11      12.248  22.004  10.000  1.00  0.57           H  
ATOM    153 2HG2 THR A  11      12.731  20.861  11.226  1.00  0.57           H  
ATOM    154 3HG2 THR A  11      13.807  21.195   9.914  1.00  0.57           H  
ATOM    155  N   GLY A  12      14.187  18.316  11.765  1.00  0.59           N  
ATOM    156  CA  GLY A  12      14.439  17.988  13.173  1.00  0.59           C  
ATOM    157  C   GLY A  12      14.747  16.509  13.278  1.00  0.59           C  
ATOM    158  O   GLY A  12      14.423  15.841  14.261  1.00  0.59           O  
ATOM    159  H   GLY A  12      14.991  18.397  11.137  1.00  0.59           H  
ATOM    160 1HA  GLY A  12      15.280  18.574  13.544  1.00  0.59           H  
ATOM    161 2HA  GLY A  12      13.576  18.223  13.782  1.00  0.59           H  
ATOM    162  N   ALA A  13      15.400  16.011  12.242  1.00  0.63           N  
ATOM    163  CA  ALA A  13      15.733  14.606  12.066  1.00  0.63           C  
ATOM    164  C   ALA A  13      16.564  13.998  13.178  1.00  0.63           C  
ATOM    165  O   ALA A  13      16.421  12.817  13.477  1.00  0.63           O  
ATOM    166  CB  ALA A  13      16.476  14.476  10.788  1.00  0.63           C  
ATOM    167  H   ALA A  13      15.684  16.663  11.510  1.00  0.63           H  
ATOM    168  HA  ALA A  13      14.804  14.046  11.998  1.00  0.63           H  
ATOM    169 1HB  ALA A  13      16.699  13.435  10.600  1.00  0.63           H  
ATOM    170 2HB  ALA A  13      15.822  14.878  10.012  1.00  0.63           H  
ATOM    171 3HB  ALA A  13      17.399  15.043  10.835  1.00  0.63           H  
ATOM    172  N   ALA A  14      17.422  14.783  13.800  1.00  0.66           N  
ATOM    173  CA  ALA A  14      18.291  14.252  14.837  1.00  0.66           C  
ATOM    174  C   ALA A  14      17.569  14.124  16.183  1.00  0.66           C  
ATOM    175  O   ALA A  14      18.172  13.687  17.161  1.00  0.66           O  
ATOM    176  CB  ALA A  14      19.523  15.120  14.975  1.00  0.66           C  
ATOM    177  H   ALA A  14      17.484  15.755  13.540  1.00  0.66           H  
ATOM    178  HA  ALA A  14      18.605  13.252  14.537  1.00  0.66           H  
ATOM    179 1HB  ALA A  14      20.185  14.689  15.730  1.00  0.66           H  
ATOM    180 2HB  ALA A  14      20.045  15.166  14.023  1.00  0.66           H  
ATOM    181 3HB  ALA A  14      19.229  16.122  15.279  1.00  0.66           H  
ATOM    182  N   GLY A  15      16.297  14.536  16.262  1.00  0.68           N  
ATOM    183  CA  GLY A  15      15.572  14.393  17.515  1.00  0.68           C  
ATOM    184  C   GLY A  15      15.058  12.961  17.613  1.00  0.68           C  
ATOM    185  O   GLY A  15      15.233  12.179  16.685  1.00  0.68           O  
ATOM    186  H   GLY A  15      15.808  14.921  15.454  1.00  0.68           H  
ATOM    187 1HA  GLY A  15      16.231  14.617  18.356  1.00  0.68           H  
ATOM    188 2HA  GLY A  15      14.740  15.096  17.543  1.00  0.68           H  
ATOM    189  N   PHE A  16      14.374  12.625  18.701  1.00  0.69           N  
ATOM    190  CA  PHE A  16      13.887  11.255  18.915  1.00  0.69           C  
ATOM    191  C   PHE A  16      12.851  10.829  17.878  1.00  0.69           C  
ATOM    192  O   PHE A  16      13.017   9.818  17.192  1.00  0.69           O  
ATOM    193  CB  PHE A  16      13.387  11.191  20.360  1.00  0.69           C  
ATOM    194  CG  PHE A  16      12.832   9.913  20.964  1.00  0.69           C  
ATOM    195  CD1 PHE A  16      13.653   8.809  21.184  1.00  0.69           C  
ATOM    196  CD2 PHE A  16      11.523   9.864  21.452  1.00  0.69           C  
ATOM    197  CE1 PHE A  16      13.170   7.677  21.826  1.00  0.69           C  
ATOM    198  CE2 PHE A  16      11.056   8.728  22.105  1.00  0.69           C  
ATOM    199  CZ  PHE A  16      11.885   7.635  22.282  1.00  0.69           C  
ATOM    200  H   PHE A  16      14.232  13.318  19.422  1.00  0.69           H  
ATOM    201  HA  PHE A  16      14.741  10.580  18.826  1.00  0.69           H  
ATOM    202 1HB  PHE A  16      14.183  11.489  20.959  1.00  0.69           H  
ATOM    203 2HB  PHE A  16      12.620  11.952  20.481  1.00  0.69           H  
ATOM    204  HD1 PHE A  16      14.687   8.840  20.845  1.00  0.69           H  
ATOM    205  HD2 PHE A  16      10.871  10.729  21.327  1.00  0.69           H  
ATOM    206  HE1 PHE A  16      13.817   6.816  21.986  1.00  0.69           H  
ATOM    207  HE2 PHE A  16      10.044   8.694  22.488  1.00  0.69           H  
ATOM    208  HZ  PHE A  16      11.524   6.743  22.793  1.00  0.69           H  
ATOM    209  N   ILE A  17      11.809  11.635  17.709  1.00  0.69           N  
ATOM    210  CA  ILE A  17      10.786  11.290  16.738  1.00  0.69           C  
ATOM    211  C   ILE A  17      11.354  11.371  15.333  1.00  0.69           C  
ATOM    212  O   ILE A  17      11.135  10.484  14.510  1.00  0.69           O  
ATOM    213  CB  ILE A  17       9.547  12.190  16.855  1.00  0.69           C  
ATOM    214  CG1 ILE A  17       8.839  11.961  18.176  1.00  0.69           C  
ATOM    215  CG2 ILE A  17       8.583  11.865  15.687  1.00  0.69           C  
ATOM    216  CD1 ILE A  17       7.793  12.982  18.469  1.00  0.69           C  
ATOM    217  H   ILE A  17      11.714  12.464  18.276  1.00  0.69           H  
ATOM    218  HA  ILE A  17      10.499  10.270  16.900  1.00  0.69           H  
ATOM    219  HB  ILE A  17       9.843  13.238  16.803  1.00  0.69           H  
ATOM    220 1HG1 ILE A  17       8.361  11.008  18.152  1.00  0.69           H  
ATOM    221 2HG1 ILE A  17       9.574  11.966  18.981  1.00  0.69           H  
ATOM    222 1HG2 ILE A  17       7.698  12.502  15.751  1.00  0.69           H  
ATOM    223 2HG2 ILE A  17       9.086  12.041  14.736  1.00  0.69           H  
ATOM    224 3HG2 ILE A  17       8.278  10.817  15.744  1.00  0.69           H  
ATOM    225 1HD1 ILE A  17       7.325  12.759  19.418  1.00  0.69           H  
ATOM    226 2HD1 ILE A  17       8.248  13.972  18.513  1.00  0.69           H  
ATOM    227 3HD1 ILE A  17       7.043  12.961  17.679  1.00  0.69           H  
ATOM    228  N   GLY A  18      12.102  12.437  15.077  1.00  0.68           N  
ATOM    229  CA  GLY A  18      12.729  12.678  13.788  1.00  0.68           C  
ATOM    230  C   GLY A  18      13.559  11.487  13.333  1.00  0.68           C  
ATOM    231  O   GLY A  18      13.336  10.960  12.243  1.00  0.68           O  
ATOM    232  H   GLY A  18      12.242  13.107  15.816  1.00  0.68           H  
ATOM    233 1HA  GLY A  18      11.965  12.901  13.044  1.00  0.68           H  
ATOM    234 2HA  GLY A  18      13.368  13.555  13.869  1.00  0.68           H  
ATOM    235  N   SER A  19      14.486  11.030  14.169  1.00  0.66           N  
ATOM    236  CA  SER A  19      15.362   9.925  13.814  1.00  0.66           C  
ATOM    237  C   SER A  19      14.613   8.646  13.499  1.00  0.66           C  
ATOM    238  O   SER A  19      14.967   7.931  12.557  1.00  0.66           O  
ATOM    239  CB  SER A  19      16.328   9.692  14.943  1.00  0.66           C  
ATOM    240  OG  SER A  19      17.213  10.770  15.070  1.00  0.66           O  
ATOM    241  H   SER A  19      14.638  11.492  15.065  1.00  0.66           H  
ATOM    242  HA  SER A  19      15.919  10.218  12.927  1.00  0.66           H  
ATOM    243 1HB  SER A  19      15.758   9.583  15.869  1.00  0.66           H  
ATOM    244 2HB  SER A  19      16.882   8.774  14.783  1.00  0.66           H  
ATOM    245  HG  SER A  19      16.745  11.559  14.675  1.00  0.66           H  
ATOM    246  N   TRP A  20      13.566   8.351  14.263  1.00  0.65           N  
ATOM    247  CA  TRP A  20      12.797   7.144  14.007  1.00  0.65           C  
ATOM    248  C   TRP A  20      11.925   7.278  12.771  1.00  0.65           C  
ATOM    249  O   TRP A  20      11.745   6.313  12.021  1.00  0.65           O  
ATOM    250  CB  TRP A  20      11.954   6.832  15.212  1.00  0.65           C  
ATOM    251  CG  TRP A  20      12.663   6.146  16.237  1.00  0.65           C  
ATOM    252  CD1 TRP A  20      13.606   6.632  17.078  1.00  0.65           C  
ATOM    253  CD2 TRP A  20      12.448   4.791  16.608  1.00  0.65           C  
ATOM    254  NE1 TRP A  20      13.991   5.667  17.935  1.00  0.65           N  
ATOM    255  CE2 TRP A  20      13.304   4.524  17.653  1.00  0.65           C  
ATOM    256  CE3 TRP A  20      11.594   3.789  16.141  1.00  0.65           C  
ATOM    257  CZ2 TRP A  20      13.368   3.297  18.238  1.00  0.65           C  
ATOM    258  CZ3 TRP A  20      11.646   2.547  16.739  1.00  0.65           C  
ATOM    259  CH2 TRP A  20      12.518   2.304  17.763  1.00  0.65           C  
ATOM    260  H   TRP A  20      13.311   8.960  15.048  1.00  0.65           H  
ATOM    261  HA  TRP A  20      13.491   6.325  13.851  1.00  0.65           H  
ATOM    262 1HB  TRP A  20      11.556   7.763  15.614  1.00  0.65           H  
ATOM    263 2HB  TRP A  20      11.120   6.207  14.914  1.00  0.65           H  
ATOM    264  HD1 TRP A  20      13.988   7.647  17.074  1.00  0.65           H  
ATOM    265  HE1 TRP A  20      14.666   5.769  18.659  1.00  0.65           H  
ATOM    266  HE3 TRP A  20      10.899   3.981  15.320  1.00  0.65           H  
ATOM    267  HZ2 TRP A  20      14.053   3.101  19.046  1.00  0.65           H  
ATOM    268  HZ3 TRP A  20      10.974   1.768  16.366  1.00  0.65           H  
ATOM    269  HH2 TRP A  20      12.543   1.313  18.216  1.00  0.65           H  
ATOM    270  N   LEU A  21      11.430   8.481  12.517  1.00  0.64           N  
ATOM    271  CA  LEU A  21      10.623   8.749  11.346  1.00  0.64           C  
ATOM    272  C   LEU A  21      11.502   8.557  10.118  1.00  0.64           C  
ATOM    273  O   LEU A  21      11.123   7.852   9.184  1.00  0.64           O  
ATOM    274  CB  LEU A  21      10.051  10.157  11.458  1.00  0.64           C  
ATOM    275  CG  LEU A  21       9.172  10.666  10.391  1.00  0.64           C  
ATOM    276  CD1 LEU A  21       7.936   9.767  10.223  1.00  0.64           C  
ATOM    277  CD2 LEU A  21       8.764  12.036  10.813  1.00  0.64           C  
ATOM    278  H   LEU A  21      11.588   9.244  13.176  1.00  0.64           H  
ATOM    279  HA  LEU A  21       9.803   8.033  11.309  1.00  0.64           H  
ATOM    280 1HB  LEU A  21       9.492  10.215  12.393  1.00  0.64           H  
ATOM    281 2HB  LEU A  21      10.885  10.848  11.536  1.00  0.64           H  
ATOM    282  HG  LEU A  21       9.708  10.707   9.448  1.00  0.64           H  
ATOM    283 1HD1 LEU A  21       7.288  10.177   9.445  1.00  0.64           H  
ATOM    284 2HD1 LEU A  21       8.254   8.766   9.936  1.00  0.64           H  
ATOM    285 3HD1 LEU A  21       7.385   9.715  11.165  1.00  0.64           H  
ATOM    286 1HD2 LEU A  21       8.139  12.422  10.085  1.00  0.64           H  
ATOM    287 2HD2 LEU A  21       8.230  11.982  11.763  1.00  0.64           H  
ATOM    288 3HD2 LEU A  21       9.642  12.663  10.926  1.00  0.64           H  
ATOM    289  N   VAL A  22      12.720   9.114  10.156  1.00  0.63           N  
ATOM    290  CA  VAL A  22      13.668   8.952   9.062  1.00  0.63           C  
ATOM    291  C   VAL A  22      13.977   7.479   8.849  1.00  0.63           C  
ATOM    292  O   VAL A  22      13.912   6.985   7.725  1.00  0.63           O  
ATOM    293  CB  VAL A  22      14.979   9.722   9.357  1.00  0.63           C  
ATOM    294  CG1 VAL A  22      16.047   9.358   8.350  1.00  0.63           C  
ATOM    295  CG2 VAL A  22      14.719  11.236   9.289  1.00  0.63           C  
ATOM    296  H   VAL A  22      12.982   9.681  10.962  1.00  0.63           H  
ATOM    297  HA  VAL A  22      13.221   9.355   8.153  1.00  0.63           H  
ATOM    298  HB  VAL A  22      15.336   9.452  10.353  1.00  0.63           H  
ATOM    299 1HG1 VAL A  22      16.965   9.901   8.580  1.00  0.63           H  
ATOM    300 2HG1 VAL A  22      16.234   8.294   8.414  1.00  0.63           H  
ATOM    301 3HG1 VAL A  22      15.719   9.605   7.353  1.00  0.63           H  
ATOM    302 1HG2 VAL A  22      15.636  11.762   9.504  1.00  0.63           H  
ATOM    303 2HG2 VAL A  22      14.373  11.513   8.315  1.00  0.63           H  
ATOM    304 3HG2 VAL A  22      13.969  11.511  10.010  1.00  0.63           H  
ATOM    305  N   MET A  23      14.245   6.742   9.932  1.00  0.63           N  
ATOM    306  CA  MET A  23      14.526   5.320   9.796  1.00  0.63           C  
ATOM    307  C   MET A  23      13.393   4.574   9.120  1.00  0.63           C  
ATOM    308  O   MET A  23      13.618   3.850   8.149  1.00  0.63           O  
ATOM    309  CB  MET A  23      14.793   4.704  11.169  1.00  0.63           C  
ATOM    310  CG  MET A  23      15.048   3.219  11.152  1.00  0.63           C  
ATOM    311  SD  MET A  23      15.288   2.576  12.798  1.00  0.63           S  
ATOM    312  CE  MET A  23      13.662   2.815  13.499  1.00  0.63           C  
ATOM    313  H   MET A  23      14.292   7.176  10.855  1.00  0.63           H  
ATOM    314  HA  MET A  23      15.404   5.199   9.165  1.00  0.63           H  
ATOM    315 1HB  MET A  23      15.633   5.204  11.645  1.00  0.63           H  
ATOM    316 2HB  MET A  23      13.928   4.873  11.804  1.00  0.63           H  
ATOM    317 1HG  MET A  23      14.193   2.706  10.702  1.00  0.63           H  
ATOM    318 2HG  MET A  23      15.930   2.994  10.554  1.00  0.63           H  
ATOM    319 1HE  MET A  23      13.661   2.457  14.525  1.00  0.63           H  
ATOM    320 2HE  MET A  23      13.404   3.874  13.481  1.00  0.63           H  
ATOM    321 3HE  MET A  23      12.934   2.258  12.919  1.00  0.63           H  
ATOM    322  N   ARG A  24      12.163   4.774   9.589  1.00  0.64           N  
ATOM    323  CA  ARG A  24      11.056   4.033   9.005  1.00  0.64           C  
ATOM    324  C   ARG A  24      10.798   4.447   7.554  1.00  0.64           C  
ATOM    325  O   ARG A  24      10.502   3.607   6.699  1.00  0.64           O  
ATOM    326  CB  ARG A  24       9.802   4.190   9.848  1.00  0.64           C  
ATOM    327  CG  ARG A  24       9.872   3.524  11.239  1.00  0.64           C  
ATOM    328  CD  ARG A  24      10.195   2.050  11.142  1.00  0.64           C  
ATOM    329  NE  ARG A  24      10.100   1.372  12.443  1.00  0.64           N  
ATOM    330  CZ  ARG A  24      10.708   0.218  12.794  1.00  0.64           C  
ATOM    331  NH1 ARG A  24      11.501  -0.448  11.988  1.00  0.64           N  
ATOM    332  NH2 ARG A  24      10.479  -0.223  13.993  1.00  0.64           N  
ATOM    333  H   ARG A  24      12.004   5.405  10.375  1.00  0.64           H  
ATOM    334  HA  ARG A  24      11.322   2.975   9.014  1.00  0.64           H  
ATOM    335 1HB  ARG A  24       9.631   5.253  10.019  1.00  0.64           H  
ATOM    336 2HB  ARG A  24       8.944   3.788   9.317  1.00  0.64           H  
ATOM    337 1HG  ARG A  24      10.658   4.000  11.828  1.00  0.64           H  
ATOM    338 2HG  ARG A  24       8.914   3.637  11.756  1.00  0.64           H  
ATOM    339 1HD  ARG A  24       9.504   1.566  10.454  1.00  0.64           H  
ATOM    340 2HD  ARG A  24      11.217   1.930  10.771  1.00  0.64           H  
ATOM    341  HE  ARG A  24       9.491   1.775  13.172  1.00  0.64           H  
ATOM    342 1HH1 ARG A  24      11.691  -0.119  11.037  1.00  0.64           H  
ATOM    343 2HH1 ARG A  24      11.934  -1.300  12.298  1.00  0.64           H  
ATOM    344 1HH2 ARG A  24       9.837   0.331  14.573  1.00  0.64           H  
ATOM    345 2HH2 ARG A  24      10.897  -1.073  14.324  1.00  0.64           H  
ATOM    346  N   LEU A  25      10.955   5.727   7.245  1.00  0.66           N  
ATOM    347  CA  LEU A  25      10.766   6.169   5.875  1.00  0.66           C  
ATOM    348  C   LEU A  25      11.805   5.521   4.948  1.00  0.66           C  
ATOM    349  O   LEU A  25      11.452   5.016   3.876  1.00  0.66           O  
ATOM    350  CB  LEU A  25      10.856   7.693   5.834  1.00  0.66           C  
ATOM    351  CG  LEU A  25       9.682   8.480   6.441  1.00  0.66           C  
ATOM    352  CD1 LEU A  25      10.109   9.917   6.591  1.00  0.66           C  
ATOM    353  CD2 LEU A  25       8.469   8.381   5.499  1.00  0.66           C  
ATOM    354  H   LEU A  25      11.191   6.412   7.965  1.00  0.66           H  
ATOM    355  HA  LEU A  25       9.772   5.869   5.550  1.00  0.66           H  
ATOM    356 1HB  LEU A  25      11.749   7.982   6.384  1.00  0.66           H  
ATOM    357 2HB  LEU A  25      10.970   8.009   4.804  1.00  0.66           H  
ATOM    358  HG  LEU A  25       9.418   8.084   7.419  1.00  0.66           H  
ATOM    359 1HD1 LEU A  25       9.292  10.504   7.011  1.00  0.66           H  
ATOM    360 2HD1 LEU A  25      10.967   9.960   7.257  1.00  0.66           H  
ATOM    361 3HD1 LEU A  25      10.389  10.307   5.625  1.00  0.66           H  
ATOM    362 1HD2 LEU A  25       7.640   8.954   5.912  1.00  0.66           H  
ATOM    363 2HD2 LEU A  25       8.737   8.781   4.523  1.00  0.66           H  
ATOM    364 3HD2 LEU A  25       8.174   7.335   5.394  1.00  0.66           H  
ATOM    365  N   ILE A  26      13.060   5.421   5.403  1.00  0.68           N  
ATOM    366  CA  ILE A  26      14.108   4.788   4.600  1.00  0.68           C  
ATOM    367  C   ILE A  26      13.773   3.308   4.377  1.00  0.68           C  
ATOM    368  O   ILE A  26      13.833   2.805   3.248  1.00  0.68           O  
ATOM    369  CB  ILE A  26      15.493   4.920   5.283  1.00  0.68           C  
ATOM    370  CG1 ILE A  26      15.962   6.400   5.301  1.00  0.68           C  
ATOM    371  CG2 ILE A  26      16.530   4.084   4.572  1.00  0.68           C  
ATOM    372  CD1 ILE A  26      17.166   6.626   6.206  1.00  0.68           C  
ATOM    373  H   ILE A  26      13.306   5.833   6.304  1.00  0.68           H  
ATOM    374  HA  ILE A  26      14.151   5.286   3.632  1.00  0.68           H  
ATOM    375  HB  ILE A  26      15.410   4.588   6.321  1.00  0.68           H  
ATOM    376 1HG1 ILE A  26      16.224   6.708   4.287  1.00  0.68           H  
ATOM    377 2HG1 ILE A  26      15.145   7.023   5.642  1.00  0.68           H  
ATOM    378 1HG2 ILE A  26      17.482   4.196   5.080  1.00  0.68           H  
ATOM    379 2HG2 ILE A  26      16.235   3.035   4.582  1.00  0.68           H  
ATOM    380 3HG2 ILE A  26      16.623   4.425   3.562  1.00  0.68           H  
ATOM    381 1HD1 ILE A  26      17.437   7.670   6.192  1.00  0.68           H  
ATOM    382 2HD1 ILE A  26      16.909   6.335   7.225  1.00  0.68           H  
ATOM    383 3HD1 ILE A  26      18.006   6.023   5.862  1.00  0.68           H  
ATOM    384  N   GLU A  27      13.360   2.617   5.446  1.00  0.70           N  
ATOM    385  CA  GLU A  27      13.006   1.196   5.379  1.00  0.70           C  
ATOM    386  C   GLU A  27      11.842   0.931   4.424  1.00  0.70           C  
ATOM    387  O   GLU A  27      11.796  -0.104   3.757  1.00  0.70           O  
ATOM    388  CB  GLU A  27      12.671   0.654   6.770  1.00  0.70           C  
ATOM    389  CG  GLU A  27      13.880   0.525   7.701  1.00  0.70           C  
ATOM    390  CD  GLU A  27      13.505   0.059   9.067  1.00  0.70           C  
ATOM    391  OE1 GLU A  27      12.330  -0.005   9.353  1.00  0.70           O  
ATOM    392  OE2 GLU A  27      14.385  -0.246   9.837  1.00  0.70           O  
ATOM    393  H   GLU A  27      13.323   3.090   6.351  1.00  0.70           H  
ATOM    394  HA  GLU A  27      13.873   0.652   5.008  1.00  0.70           H  
ATOM    395 1HB  GLU A  27      11.952   1.318   7.249  1.00  0.70           H  
ATOM    396 2HB  GLU A  27      12.203  -0.324   6.679  1.00  0.70           H  
ATOM    397 1HG  GLU A  27      14.584  -0.185   7.268  1.00  0.70           H  
ATOM    398 2HG  GLU A  27      14.382   1.486   7.772  1.00  0.70           H  
ATOM    399  N   ARG A  28      10.927   1.891   4.320  1.00  0.70           N  
ATOM    400  CA  ARG A  28       9.763   1.790   3.449  1.00  0.70           C  
ATOM    401  C   ARG A  28      10.038   2.175   1.997  1.00  0.70           C  
ATOM    402  O   ARG A  28       9.116   2.200   1.180  1.00  0.70           O  
ATOM    403  CB  ARG A  28       8.629   2.638   3.983  1.00  0.70           C  
ATOM    404  CG  ARG A  28       7.989   2.101   5.217  1.00  0.70           C  
ATOM    405  CD  ARG A  28       6.963   3.005   5.733  1.00  0.70           C  
ATOM    406  NE  ARG A  28       6.358   2.455   6.920  1.00  0.70           N  
ATOM    407  CZ  ARG A  28       5.284   1.646   6.903  1.00  0.70           C  
ATOM    408  NH1 ARG A  28       4.698   1.351   5.768  1.00  0.70           N  
ATOM    409  NH2 ARG A  28       4.825   1.143   8.017  1.00  0.70           N  
ATOM    410  H   ARG A  28      11.008   2.710   4.925  1.00  0.70           H  
ATOM    411  HA  ARG A  28       9.432   0.753   3.462  1.00  0.70           H  
ATOM    412 1HB  ARG A  28       9.017   3.619   4.238  1.00  0.70           H  
ATOM    413 2HB  ARG A  28       7.864   2.763   3.219  1.00  0.70           H  
ATOM    414 1HG  ARG A  28       7.518   1.146   4.989  1.00  0.70           H  
ATOM    415 2HG  ARG A  28       8.745   1.956   5.989  1.00  0.70           H  
ATOM    416 1HD  ARG A  28       7.426   3.958   5.983  1.00  0.70           H  
ATOM    417 2HD  ARG A  28       6.184   3.159   4.984  1.00  0.70           H  
ATOM    418  HE  ARG A  28       6.788   2.657   7.811  1.00  0.70           H  
ATOM    419 1HH1 ARG A  28       5.047   1.740   4.900  1.00  0.70           H  
ATOM    420 2HH1 ARG A  28       3.892   0.746   5.758  1.00  0.70           H  
ATOM    421 1HH2 ARG A  28       5.281   1.363   8.887  1.00  0.70           H  
ATOM    422 2HH2 ARG A  28       4.025   0.531   8.005  1.00  0.70           H  
ATOM    423  N   GLY A  29      11.293   2.467   1.657  1.00  0.69           N  
ATOM    424  CA  GLY A  29      11.619   2.789   0.280  1.00  0.69           C  
ATOM    425  C   GLY A  29      11.592   4.270  -0.065  1.00  0.69           C  
ATOM    426  O   GLY A  29      11.613   4.622  -1.249  1.00  0.69           O  
ATOM    427  H   GLY A  29      12.042   2.458   2.351  1.00  0.69           H  
ATOM    428 1HA  GLY A  29      12.607   2.393   0.063  1.00  0.69           H  
ATOM    429 2HA  GLY A  29      10.932   2.259  -0.376  1.00  0.69           H  
ATOM    430  N   TYR A  30      11.547   5.147   0.934  1.00  0.67           N  
ATOM    431  CA  TYR A  30      11.525   6.567   0.625  1.00  0.67           C  
ATOM    432  C   TYR A  30      12.920   7.159   0.652  1.00  0.67           C  
ATOM    433  O   TYR A  30      13.778   6.754   1.440  1.00  0.67           O  
ATOM    434  CB  TYR A  30      10.669   7.349   1.619  1.00  0.67           C  
ATOM    435  CG  TYR A  30       9.198   7.068   1.581  1.00  0.67           C  
ATOM    436  CD1 TYR A  30       8.663   6.062   2.363  1.00  0.67           C  
ATOM    437  CD2 TYR A  30       8.381   7.819   0.786  1.00  0.67           C  
ATOM    438  CE1 TYR A  30       7.315   5.809   2.342  1.00  0.67           C  
ATOM    439  CE2 TYR A  30       7.032   7.563   0.760  1.00  0.67           C  
ATOM    440  CZ  TYR A  30       6.503   6.569   1.530  1.00  0.67           C  
ATOM    441  OH  TYR A  30       5.165   6.325   1.493  1.00  0.67           O  
ATOM    442  H   TYR A  30      11.531   4.851   1.911  1.00  0.67           H  
ATOM    443  HA  TYR A  30      11.121   6.709  -0.377  1.00  0.67           H  
ATOM    444 1HB  TYR A  30      11.024   7.161   2.617  1.00  0.67           H  
ATOM    445 2HB  TYR A  30      10.808   8.420   1.433  1.00  0.67           H  
ATOM    446  HD1 TYR A  30       9.307   5.476   2.989  1.00  0.67           H  
ATOM    447  HD2 TYR A  30       8.802   8.616   0.176  1.00  0.67           H  
ATOM    448  HE1 TYR A  30       6.893   5.015   2.957  1.00  0.67           H  
ATOM    449  HE2 TYR A  30       6.370   8.156   0.126  1.00  0.67           H  
ATOM    450  HH  TYR A  30       4.767   6.813   0.760  1.00  0.67           H  
ATOM    451  N   THR A  31      13.127   8.138  -0.211  1.00  0.64           N  
ATOM    452  CA  THR A  31      14.357   8.901  -0.198  1.00  0.64           C  
ATOM    453  C   THR A  31      14.093   9.981   0.823  1.00  0.64           C  
ATOM    454  O   THR A  31      13.006  10.570   0.817  1.00  0.64           O  
ATOM    455  CB  THR A  31      14.705   9.496  -1.576  1.00  0.64           C  
ATOM    456  OG1 THR A  31      14.883   8.442  -2.536  1.00  0.64           O  
ATOM    457  CG2 THR A  31      15.978  10.325  -1.479  1.00  0.64           C  
ATOM    458  H   THR A  31      12.371   8.404  -0.843  1.00  0.64           H  
ATOM    459  HA  THR A  31      15.185   8.282   0.149  1.00  0.64           H  
ATOM    460  HB  THR A  31      13.888  10.137  -1.908  1.00  0.64           H  
ATOM    461  HG1 THR A  31      14.042   8.001  -2.680  1.00  0.64           H  
ATOM    462 1HG2 THR A  31      16.212  10.745  -2.455  1.00  0.64           H  
ATOM    463 2HG2 THR A  31      15.840  11.134  -0.762  1.00  0.64           H  
ATOM    464 3HG2 THR A  31      16.802   9.688  -1.150  1.00  0.64           H  
ATOM    465  N   VAL A  32      15.019  10.187   1.744  1.00  0.61           N  
ATOM    466  CA  VAL A  32      14.769  11.162   2.781  1.00  0.61           C  
ATOM    467  C   VAL A  32      15.770  12.299   2.804  1.00  0.61           C  
ATOM    468  O   VAL A  32      16.988  12.095   2.787  1.00  0.61           O  
ATOM    469  CB  VAL A  32      14.709  10.498   4.170  1.00  0.61           C  
ATOM    470  CG1 VAL A  32      14.490  11.568   5.233  1.00  0.61           C  
ATOM    471  CG2 VAL A  32      13.561   9.479   4.227  1.00  0.61           C  
ATOM    472  H   VAL A  32      15.902   9.686   1.699  1.00  0.61           H  
ATOM    473  HA  VAL A  32      13.793  11.585   2.601  1.00  0.61           H  
ATOM    474  HB  VAL A  32      15.655   9.994   4.376  1.00  0.61           H  
ATOM    475 1HG1 VAL A  32      14.443  11.097   6.183  1.00  0.61           H  
ATOM    476 2HG1 VAL A  32      15.308  12.282   5.224  1.00  0.61           H  
ATOM    477 3HG1 VAL A  32      13.548  12.088   5.039  1.00  0.61           H  
ATOM    478 1HG2 VAL A  32      13.537   9.028   5.219  1.00  0.61           H  
ATOM    479 2HG2 VAL A  32      12.614   9.987   4.031  1.00  0.61           H  
ATOM    480 3HG2 VAL A  32      13.714   8.697   3.481  1.00  0.61           H  
ATOM    481  N   ARG A  33      15.224  13.504   2.835  1.00  0.58           N  
ATOM    482  CA  ARG A  33      16.003  14.718   2.921  1.00  0.58           C  
ATOM    483  C   ARG A  33      15.806  15.311   4.300  1.00  0.58           C  
ATOM    484  O   ARG A  33      14.813  15.974   4.597  1.00  0.58           O  
ATOM    485  CB  ARG A  33      15.594  15.675   1.841  1.00  0.58           C  
ATOM    486  CG  ARG A  33      15.886  15.206   0.457  1.00  0.58           C  
ATOM    487  CD  ARG A  33      15.503  16.224  -0.456  1.00  0.58           C  
ATOM    488  NE  ARG A  33      15.731  15.899  -1.810  1.00  0.58           N  
ATOM    489  CZ  ARG A  33      15.451  16.770  -2.763  1.00  0.58           C  
ATOM    490  NH1 ARG A  33      14.973  17.921  -2.385  1.00  0.58           N  
ATOM    491  NH2 ARG A  33      15.642  16.485  -4.043  1.00  0.58           N  
ATOM    492  H   ARG A  33      14.205  13.560   2.829  1.00  0.58           H  
ATOM    493  HA  ARG A  33      17.061  14.479   2.795  1.00  0.58           H  
ATOM    494 1HB  ARG A  33      14.513  15.826   1.893  1.00  0.58           H  
ATOM    495 2HB  ARG A  33      16.048  16.643   1.994  1.00  0.58           H  
ATOM    496 1HG  ARG A  33      16.950  14.999   0.345  1.00  0.58           H  
ATOM    497 2HG  ARG A  33      15.305  14.306   0.242  1.00  0.58           H  
ATOM    498 1HD  ARG A  33      14.448  16.407  -0.336  1.00  0.58           H  
ATOM    499 2HD  ARG A  33      16.049  17.140  -0.231  1.00  0.58           H  
ATOM    500  HE  ARG A  33      16.098  14.993  -2.056  1.00  0.58           H  
ATOM    501 1HH1 ARG A  33      14.812  18.119  -1.389  1.00  0.58           H  
ATOM    502 2HH1 ARG A  33      14.705  18.624  -3.066  1.00  0.58           H  
ATOM    503 1HH2 ARG A  33      16.011  15.586  -4.311  1.00  0.58           H  
ATOM    504 2HH2 ARG A  33      15.421  17.176  -4.749  1.00  0.58           H  
ATOM    505  N   ALA A  34      16.720  15.001   5.170  1.00  0.58           N  
ATOM    506  CA  ALA A  34      16.580  15.385   6.547  1.00  0.58           C  
ATOM    507  C   ALA A  34      17.232  16.708   6.792  1.00  0.58           C  
ATOM    508  O   ALA A  34      18.315  16.955   6.258  1.00  0.58           O  
ATOM    509  CB  ALA A  34      17.214  14.348   7.401  1.00  0.58           C  
ATOM    510  H   ALA A  34      17.557  14.505   4.863  1.00  0.58           H  
ATOM    511  HA  ALA A  34      15.526  15.475   6.788  1.00  0.58           H  
ATOM    512 1HB  ALA A  34      17.144  14.634   8.371  1.00  0.58           H  
ATOM    513 2HB  ALA A  34      16.726  13.388   7.247  1.00  0.58           H  
ATOM    514 3HB  ALA A  34      18.228  14.284   7.127  1.00  0.58           H  
ATOM    515  N   THR A  35      16.639  17.524   7.648  1.00  0.58           N  
ATOM    516  CA  THR A  35      17.342  18.736   7.973  1.00  0.58           C  
ATOM    517  C   THR A  35      17.670  18.704   9.454  1.00  0.58           C  
ATOM    518  O   THR A  35      16.856  18.294  10.313  1.00  0.58           O  
ATOM    519  CB  THR A  35      16.524  19.994   7.606  1.00  0.58           C  
ATOM    520  OG1 THR A  35      15.390  20.088   8.396  1.00  0.58           O  
ATOM    521  CG2 THR A  35      16.028  19.861   6.168  1.00  0.58           C  
ATOM    522  H   THR A  35      15.730  17.288   8.044  1.00  0.58           H  
ATOM    523  HA  THR A  35      18.282  18.779   7.427  1.00  0.58           H  
ATOM    524  HB  THR A  35      17.138  20.884   7.711  1.00  0.58           H  
ATOM    525  HG1 THR A  35      14.767  20.681   7.956  1.00  0.58           H  
ATOM    526 1HG2 THR A  35      15.444  20.726   5.899  1.00  0.58           H  
ATOM    527 2HG2 THR A  35      16.843  19.772   5.497  1.00  0.58           H  
ATOM    528 3HG2 THR A  35      15.403  18.972   6.087  1.00  0.58           H  
ATOM    529  N   VAL A  36      18.872  19.182   9.730  1.00  0.60           N  
ATOM    530  CA  VAL A  36      19.434  19.281  11.058  1.00  0.60           C  
ATOM    531  C   VAL A  36      20.048  20.673  11.212  1.00  0.60           C  
ATOM    532  O   VAL A  36      20.385  21.316  10.219  1.00  0.60           O  
ATOM    533  CB  VAL A  36      20.490  18.160  11.252  1.00  0.60           C  
ATOM    534  CG1 VAL A  36      19.848  16.744  11.115  1.00  0.60           C  
ATOM    535  CG2 VAL A  36      21.542  18.313  10.225  1.00  0.60           C  
ATOM    536  H   VAL A  36      19.442  19.487   8.938  1.00  0.60           H  
ATOM    537  HA  VAL A  36      18.640  19.156  11.794  1.00  0.60           H  
ATOM    538  HB  VAL A  36      20.920  18.242  12.250  1.00  0.60           H  
ATOM    539 1HG1 VAL A  36      20.610  15.981  11.259  1.00  0.60           H  
ATOM    540 2HG1 VAL A  36      19.070  16.625  11.867  1.00  0.60           H  
ATOM    541 3HG1 VAL A  36      19.418  16.625  10.125  1.00  0.60           H  
ATOM    542 1HG2 VAL A  36      22.285  17.547  10.358  1.00  0.60           H  
ATOM    543 2HG2 VAL A  36      21.101  18.224   9.231  1.00  0.60           H  
ATOM    544 3HG2 VAL A  36      21.987  19.287  10.339  1.00  0.60           H  
ATOM    545  N   ARG A  37      20.238  21.143  12.437  1.00  0.62           N  
ATOM    546  CA  ARG A  37      20.871  22.452  12.597  1.00  0.62           C  
ATOM    547  C   ARG A  37      22.352  22.455  12.194  1.00  0.62           C  
ATOM    548  O   ARG A  37      22.878  23.471  11.741  1.00  0.62           O  
ATOM    549  CB  ARG A  37      20.723  22.945  14.024  1.00  0.62           C  
ATOM    550  CG  ARG A  37      19.285  23.311  14.406  1.00  0.62           C  
ATOM    551  CD  ARG A  37      19.172  23.802  15.812  1.00  0.62           C  
ATOM    552  NE  ARG A  37      17.785  24.089  16.179  1.00  0.62           N  
ATOM    553  CZ  ARG A  37      17.388  24.579  17.375  1.00  0.62           C  
ATOM    554  NH1 ARG A  37      18.278  24.855  18.304  1.00  0.62           N  
ATOM    555  NH2 ARG A  37      16.104  24.781  17.617  1.00  0.62           N  
ATOM    556  H   ARG A  37      19.939  20.615  13.244  1.00  0.62           H  
ATOM    557  HA  ARG A  37      20.345  23.159  11.952  1.00  0.62           H  
ATOM    558 1HB  ARG A  37      21.073  22.180  14.714  1.00  0.62           H  
ATOM    559 2HB  ARG A  37      21.343  23.829  14.169  1.00  0.62           H  
ATOM    560 1HG  ARG A  37      18.926  24.097  13.734  1.00  0.62           H  
ATOM    561 2HG  ARG A  37      18.651  22.431  14.298  1.00  0.62           H  
ATOM    562 1HD  ARG A  37      19.556  23.045  16.494  1.00  0.62           H  
ATOM    563 2HD  ARG A  37      19.751  24.718  15.923  1.00  0.62           H  
ATOM    564  HE  ARG A  37      17.069  23.888  15.494  1.00  0.62           H  
ATOM    565 1HH1 ARG A  37      19.261  24.701  18.125  1.00  0.62           H  
ATOM    566 2HH1 ARG A  37      17.979  25.220  19.199  1.00  0.62           H  
ATOM    567 1HH2 ARG A  37      15.416  24.555  16.913  1.00  0.62           H  
ATOM    568 2HH2 ARG A  37      15.812  25.147  18.514  1.00  0.62           H  
ATOM    569  N   ASP A  38      23.032  21.324  12.393  1.00  0.65           N  
ATOM    570  CA  ASP A  38      24.455  21.208  12.071  1.00  0.65           C  
ATOM    571  C   ASP A  38      24.882  19.796  11.643  1.00  0.65           C  
ATOM    572  O   ASP A  38      25.299  19.006  12.489  1.00  0.65           O  
ATOM    573  CB  ASP A  38      25.332  21.632  13.244  1.00  0.65           C  
ATOM    574  CG  ASP A  38      26.835  21.595  12.880  1.00  0.65           C  
ATOM    575  OD1 ASP A  38      27.163  21.220  11.746  1.00  0.65           O  
ATOM    576  OD2 ASP A  38      27.636  21.908  13.726  1.00  0.65           O  
ATOM    577  H   ASP A  38      22.541  20.528  12.770  1.00  0.65           H  
ATOM    578  HA  ASP A  38      24.673  21.916  11.277  1.00  0.65           H  
ATOM    579 1HB  ASP A  38      25.067  22.647  13.552  1.00  0.65           H  
ATOM    580 2HB  ASP A  38      25.157  20.971  14.092  1.00  0.65           H  
ATOM    581  N   PRO A  39      24.866  19.474  10.338  1.00  0.69           N  
ATOM    582  CA  PRO A  39      25.216  18.192   9.742  1.00  0.69           C  
ATOM    583  C   PRO A  39      26.634  17.720  10.044  1.00  0.69           C  
ATOM    584  O   PRO A  39      26.948  16.558   9.791  1.00  0.69           O  
ATOM    585  CB  PRO A  39      25.086  18.466   8.244  1.00  0.69           C  
ATOM    586  CG  PRO A  39      24.141  19.601   8.132  1.00  0.69           C  
ATOM    587  CD  PRO A  39      24.427  20.467   9.349  1.00  0.69           C  
ATOM    588  HA  PRO A  39      24.498  17.431  10.065  1.00  0.69           H  
ATOM    589 1HB  PRO A  39      26.075  18.694   7.821  1.00  0.69           H  
ATOM    590 2HB  PRO A  39      24.720  17.564   7.732  1.00  0.69           H  
ATOM    591 1HG  PRO A  39      24.323  20.120   7.185  1.00  0.69           H  
ATOM    592 2HG  PRO A  39      23.112  19.233   8.085  1.00  0.69           H  
ATOM    593 1HD  PRO A  39      25.233  21.188   9.144  1.00  0.69           H  
ATOM    594 2HD  PRO A  39      23.494  20.953   9.656  1.00  0.69           H  
ATOM    595  N   SER A  40      27.538  18.627  10.459  1.00  0.74           N  
ATOM    596  CA  SER A  40      28.906  18.205  10.729  1.00  0.74           C  
ATOM    597  C   SER A  40      29.054  17.673  12.155  1.00  0.74           C  
ATOM    598  O   SER A  40      30.066  17.056  12.512  1.00  0.74           O  
ATOM    599  CB  SER A  40      29.883  19.346  10.473  1.00  0.74           C  
ATOM    600  OG  SER A  40      29.769  20.376  11.417  1.00  0.74           O  
ATOM    601  H   SER A  40      27.284  19.599  10.682  1.00  0.74           H  
ATOM    602  HA  SER A  40      29.156  17.400  10.042  1.00  0.74           H  
ATOM    603 1HB  SER A  40      30.900  18.960  10.477  1.00  0.74           H  
ATOM    604 2HB  SER A  40      29.693  19.750   9.482  1.00  0.74           H  
ATOM    605  HG  SER A  40      28.813  20.625  11.469  1.00  0.74           H  
ATOM    606  N   ASN A  41      28.037  17.883  12.987  1.00  0.78           N  
ATOM    607  CA  ASN A  41      28.133  17.469  14.373  1.00  0.78           C  
ATOM    608  C   ASN A  41      27.790  15.997  14.478  1.00  0.78           C  
ATOM    609  O   ASN A  41      26.683  15.616  14.870  1.00  0.78           O  
ATOM    610  CB  ASN A  41      27.262  18.334  15.258  1.00  0.78           C  
ATOM    611  CG  ASN A  41      27.502  18.126  16.737  1.00  0.78           C  
ATOM    612  OD1 ASN A  41      28.406  17.388  17.153  1.00  0.78           O  
ATOM    613  ND2 ASN A  41      26.721  18.798  17.547  1.00  0.78           N  
ATOM    614  H   ASN A  41      27.190  18.357  12.669  1.00  0.78           H  
ATOM    615  HA  ASN A  41      29.166  17.588  14.700  1.00  0.78           H  
ATOM    616 1HB  ASN A  41      27.440  19.385  15.015  1.00  0.78           H  
ATOM    617 2HB  ASN A  41      26.212  18.128  15.037  1.00  0.78           H  
ATOM    618 1HD2 ASN A  41      26.841  18.722  18.537  1.00  0.78           H  
ATOM    619 2HD2 ASN A  41      26.011  19.396  17.171  1.00  0.78           H  
ATOM    620  N   MET A  42      28.777  15.168  14.162  1.00  0.82           N  
ATOM    621  CA  MET A  42      28.596  13.725  14.075  1.00  0.82           C  
ATOM    622  C   MET A  42      28.122  13.108  15.379  1.00  0.82           C  
ATOM    623  O   MET A  42      27.367  12.139  15.379  1.00  0.82           O  
ATOM    624  CB  MET A  42      29.889  13.087  13.596  1.00  0.82           C  
ATOM    625  CG  MET A  42      30.189  13.444  12.181  1.00  0.82           C  
ATOM    626  SD  MET A  42      28.896  12.867  11.092  1.00  0.82           S  
ATOM    627  CE  MET A  42      29.115  13.976   9.719  1.00  0.82           C  
ATOM    628  H   MET A  42      29.648  15.604  13.855  1.00  0.82           H  
ATOM    629  HA  MET A  42      27.842  13.521  13.323  1.00  0.82           H  
ATOM    630 1HB  MET A  42      30.718  13.418  14.220  1.00  0.82           H  
ATOM    631 2HB  MET A  42      29.820  12.003  13.675  1.00  0.82           H  
ATOM    632 1HG  MET A  42      30.268  14.526  12.081  1.00  0.82           H  
ATOM    633 2HG  MET A  42      31.134  12.998  11.873  1.00  0.82           H  
ATOM    634 1HE  MET A  42      28.377  13.759   8.949  1.00  0.82           H  
ATOM    635 2HE  MET A  42      28.983  14.998  10.063  1.00  0.82           H  
ATOM    636 3HE  MET A  42      30.117  13.859   9.309  1.00  0.82           H  
ATOM    637  N   LYS A  43      28.436  13.732  16.501  1.00  0.84           N  
ATOM    638  CA  LYS A  43      27.976  13.220  17.785  1.00  0.84           C  
ATOM    639  C   LYS A  43      26.439  13.251  17.887  1.00  0.84           C  
ATOM    640  O   LYS A  43      25.851  12.558  18.721  1.00  0.84           O  
ATOM    641  CB  LYS A  43      28.602  14.015  18.921  1.00  0.84           C  
ATOM    642  CG  LYS A  43      30.109  13.793  19.076  1.00  0.84           C  
ATOM    643  CD  LYS A  43      30.692  14.622  20.214  1.00  0.84           C  
ATOM    644  CE  LYS A  43      32.193  14.389  20.357  1.00  0.84           C  
ATOM    645  NZ  LYS A  43      32.784  15.222  21.440  1.00  0.84           N  
ATOM    646  H   LYS A  43      29.021  14.557  16.465  1.00  0.84           H  
ATOM    647  HA  LYS A  43      28.294  12.181  17.873  1.00  0.84           H  
ATOM    648 1HB  LYS A  43      28.429  15.080  18.755  1.00  0.84           H  
ATOM    649 2HB  LYS A  43      28.120  13.747  19.860  1.00  0.84           H  
ATOM    650 1HG  LYS A  43      30.302  12.738  19.270  1.00  0.84           H  
ATOM    651 2HG  LYS A  43      30.607  14.070  18.147  1.00  0.84           H  
ATOM    652 1HD  LYS A  43      30.514  15.681  20.019  1.00  0.84           H  
ATOM    653 2HD  LYS A  43      30.201  14.355  21.150  1.00  0.84           H  
ATOM    654 1HE  LYS A  43      32.370  13.338  20.582  1.00  0.84           H  
ATOM    655 2HE  LYS A  43      32.683  14.635  19.414  1.00  0.84           H  
ATOM    656 1HZ  LYS A  43      33.776  15.040  21.502  1.00  0.84           H  
ATOM    657 2HZ  LYS A  43      32.635  16.200  21.233  1.00  0.84           H  
ATOM    658 3HZ  LYS A  43      32.345  14.993  22.319  1.00  0.84           H  
ATOM    659  N   LYS A  44      25.799  14.095  17.066  1.00  0.84           N  
ATOM    660  CA  LYS A  44      24.355  14.256  17.053  1.00  0.84           C  
ATOM    661  C   LYS A  44      23.703  13.665  15.793  1.00  0.84           C  
ATOM    662  O   LYS A  44      22.509  13.373  15.808  1.00  0.84           O  
ATOM    663  CB  LYS A  44      23.999  15.731  17.176  1.00  0.84           C  
ATOM    664  CG  LYS A  44      24.531  16.403  18.450  1.00  0.84           C  
ATOM    665  CD  LYS A  44      23.941  15.818  19.725  1.00  0.84           C  
ATOM    666  CE  LYS A  44      24.456  16.573  20.955  1.00  0.84           C  
ATOM    667  NZ  LYS A  44      23.906  16.026  22.222  1.00  0.84           N  
ATOM    668  H   LYS A  44      26.331  14.637  16.395  1.00  0.84           H  
ATOM    669  HA  LYS A  44      23.943  13.729  17.912  1.00  0.84           H  
ATOM    670 1HB  LYS A  44      24.411  16.270  16.316  1.00  0.84           H  
ATOM    671 2HB  LYS A  44      22.916  15.849  17.150  1.00  0.84           H  
ATOM    672 1HG  LYS A  44      25.615  16.283  18.484  1.00  0.84           H  
ATOM    673 2HG  LYS A  44      24.302  17.465  18.414  1.00  0.84           H  
ATOM    674 1HD  LYS A  44      22.854  15.884  19.694  1.00  0.84           H  
ATOM    675 2HD  LYS A  44      24.224  14.767  19.809  1.00  0.84           H  
ATOM    676 1HE  LYS A  44      25.544  16.500  20.982  1.00  0.84           H  
ATOM    677 2HE  LYS A  44      24.175  17.623  20.873  1.00  0.84           H  
ATOM    678 1HZ  LYS A  44      24.270  16.548  23.006  1.00  0.84           H  
ATOM    679 2HZ  LYS A  44      22.899  16.105  22.202  1.00  0.84           H  
ATOM    680 3HZ  LYS A  44      24.171  15.054  22.312  1.00  0.84           H  
ATOM    681  N   VAL A  45      24.459  13.520  14.690  1.00  0.81           N  
ATOM    682  CA  VAL A  45      23.848  13.003  13.452  1.00  0.81           C  
ATOM    683  C   VAL A  45      24.394  11.648  12.949  1.00  0.81           C  
ATOM    684  O   VAL A  45      23.810  11.050  12.039  1.00  0.81           O  
ATOM    685  CB  VAL A  45      23.987  14.018  12.299  1.00  0.81           C  
ATOM    686  CG1 VAL A  45      23.295  15.325  12.665  1.00  0.81           C  
ATOM    687  CG2 VAL A  45      25.437  14.246  11.954  1.00  0.81           C  
ATOM    688  H   VAL A  45      25.430  13.824  14.715  1.00  0.81           H  
ATOM    689  HA  VAL A  45      22.783  12.873  13.641  1.00  0.81           H  
ATOM    690  HB  VAL A  45      23.479  13.618  11.436  1.00  0.81           H  
ATOM    691 1HG1 VAL A  45      23.370  16.019  11.834  1.00  0.81           H  
ATOM    692 2HG1 VAL A  45      22.250  15.133  12.888  1.00  0.81           H  
ATOM    693 3HG1 VAL A  45      23.781  15.761  13.540  1.00  0.81           H  
ATOM    694 1HG2 VAL A  45      25.511  14.944  11.126  1.00  0.81           H  
ATOM    695 2HG2 VAL A  45      25.933  14.651  12.799  1.00  0.81           H  
ATOM    696 3HG2 VAL A  45      25.900  13.304  11.671  1.00  0.81           H  
ATOM    697  N   LYS A  46      25.474  11.130  13.536  1.00  0.77           N  
ATOM    698  CA  LYS A  46      26.039   9.856  13.088  1.00  0.77           C  
ATOM    699  C   LYS A  46      25.027   8.718  13.084  1.00  0.77           C  
ATOM    700  O   LYS A  46      25.017   7.901  12.160  1.00  0.77           O  
ATOM    701  CB  LYS A  46      27.239   9.464  13.944  1.00  0.77           C  
ATOM    702  CG  LYS A  46      27.899   8.164  13.552  1.00  0.77           C  
ATOM    703  CD  LYS A  46      29.149   7.912  14.381  1.00  0.77           C  
ATOM    704  CE  LYS A  46      29.747   6.565  14.049  1.00  0.77           C  
ATOM    705  NZ  LYS A  46      30.993   6.298  14.803  1.00  0.77           N  
ATOM    706  H   LYS A  46      25.952  11.621  14.286  1.00  0.77           H  
ATOM    707  HA  LYS A  46      26.391   9.987  12.068  1.00  0.77           H  
ATOM    708 1HB  LYS A  46      27.997  10.239  13.866  1.00  0.77           H  
ATOM    709 2HB  LYS A  46      26.940   9.403  14.992  1.00  0.77           H  
ATOM    710 1HG  LYS A  46      27.202   7.335  13.700  1.00  0.77           H  
ATOM    711 2HG  LYS A  46      28.172   8.196  12.497  1.00  0.77           H  
ATOM    712 1HD  LYS A  46      29.885   8.690  14.178  1.00  0.77           H  
ATOM    713 2HD  LYS A  46      28.895   7.941  15.441  1.00  0.77           H  
ATOM    714 1HE  LYS A  46      29.020   5.796  14.299  1.00  0.77           H  
ATOM    715 2HE  LYS A  46      29.958   6.519  12.981  1.00  0.77           H  
ATOM    716 1HZ  LYS A  46      31.339   5.383  14.545  1.00  0.77           H  
ATOM    717 2HZ  LYS A  46      31.681   6.997  14.574  1.00  0.77           H  
ATOM    718 3HZ  LYS A  46      30.801   6.321  15.792  1.00  0.77           H  
ATOM    719  N   HIS A  47      24.159   8.664  14.095  1.00  0.73           N  
ATOM    720  CA  HIS A  47      23.193   7.577  14.179  1.00  0.73           C  
ATOM    721  C   HIS A  47      22.159   7.630  13.046  1.00  0.73           C  
ATOM    722  O   HIS A  47      21.474   6.641  12.804  1.00  0.73           O  
ATOM    723  CB  HIS A  47      22.447   7.581  15.514  1.00  0.73           C  
ATOM    724  CG  HIS A  47      21.496   8.706  15.632  1.00  0.73           C  
ATOM    725  ND1 HIS A  47      21.883   9.989  15.948  1.00  0.73           N  
ATOM    726  CD2 HIS A  47      20.162   8.750  15.432  1.00  0.73           C  
ATOM    727  CE1 HIS A  47      20.805  10.771  15.945  1.00  0.73           C  
ATOM    728  NE2 HIS A  47      19.769  10.038  15.633  1.00  0.73           N  
ATOM    729  H   HIS A  47      24.193   9.371  14.817  1.00  0.73           H  
ATOM    730  HA  HIS A  47      23.718   6.625  14.096  1.00  0.73           H  
ATOM    731 1HB  HIS A  47      21.892   6.648  15.633  1.00  0.73           H  
ATOM    732 2HB  HIS A  47      23.159   7.645  16.336  1.00  0.73           H  
ATOM    733  HD2 HIS A  47      19.521   7.916  15.152  1.00  0.73           H  
ATOM    734  HE1 HIS A  47      20.756  11.832  16.155  1.00  0.73           H  
ATOM    735  HE2 HIS A  47      18.818  10.370  15.542  1.00  0.73           H  
ATOM    736  N   LEU A  48      22.043   8.777  12.356  1.00  0.70           N  
ATOM    737  CA  LEU A  48      21.131   8.901  11.228  1.00  0.70           C  
ATOM    738  C   LEU A  48      21.845   8.354  10.005  1.00  0.70           C  
ATOM    739  O   LEU A  48      21.297   7.603   9.196  1.00  0.70           O  
ATOM    740  CB  LEU A  48      20.810  10.370  10.935  1.00  0.70           C  
ATOM    741  CG  LEU A  48      20.068  11.165  11.970  1.00  0.70           C  
ATOM    742  CD1 LEU A  48      20.030  12.644  11.538  1.00  0.70           C  
ATOM    743  CD2 LEU A  48      18.670  10.618  12.086  1.00  0.70           C  
ATOM    744  H   LEU A  48      22.635   9.572  12.582  1.00  0.70           H  
ATOM    745  HA  LEU A  48      20.225   8.341  11.428  1.00  0.70           H  
ATOM    746 1HB  LEU A  48      21.735  10.895  10.710  1.00  0.70           H  
ATOM    747 2HB  LEU A  48      20.198  10.393  10.053  1.00  0.70           H  
ATOM    748  HG  LEU A  48      20.582  11.098  12.931  1.00  0.70           H  
ATOM    749 1HD1 LEU A  48      19.496  13.227  12.275  1.00  0.70           H  
ATOM    750 2HD1 LEU A  48      21.049  13.020  11.449  1.00  0.70           H  
ATOM    751 3HD1 LEU A  48      19.526  12.730  10.577  1.00  0.70           H  
ATOM    752 1HD2 LEU A  48      18.140  11.192  12.819  1.00  0.70           H  
ATOM    753 2HD2 LEU A  48      18.160  10.695  11.126  1.00  0.70           H  
ATOM    754 3HD2 LEU A  48      18.709   9.572  12.397  1.00  0.70           H  
ATOM    755  N   LEU A  49      23.117   8.715   9.909  1.00  0.68           N  
ATOM    756  CA  LEU A  49      23.958   8.362   8.778  1.00  0.68           C  
ATOM    757  C   LEU A  49      24.195   6.860   8.687  1.00  0.68           C  
ATOM    758  O   LEU A  49      24.402   6.325   7.599  1.00  0.68           O  
ATOM    759  CB  LEU A  49      25.262   9.134   8.892  1.00  0.68           C  
ATOM    760  CG  LEU A  49      25.066  10.649   8.723  1.00  0.68           C  
ATOM    761  CD1 LEU A  49      26.350  11.371   9.018  1.00  0.68           C  
ATOM    762  CD2 LEU A  49      24.580  10.924   7.307  1.00  0.68           C  
ATOM    763  H   LEU A  49      23.501   9.313  10.642  1.00  0.68           H  
ATOM    764  HA  LEU A  49      23.453   8.678   7.868  1.00  0.68           H  
ATOM    765 1HB  LEU A  49      25.701   8.947   9.868  1.00  0.68           H  
ATOM    766 2HB  LEU A  49      25.950   8.786   8.125  1.00  0.68           H  
ATOM    767  HG  LEU A  49      24.319  11.000   9.439  1.00  0.68           H  
ATOM    768 1HD1 LEU A  49      26.195  12.445   8.911  1.00  0.68           H  
ATOM    769 2HD1 LEU A  49      26.653  11.151  10.034  1.00  0.68           H  
ATOM    770 3HD1 LEU A  49      27.125  11.044   8.329  1.00  0.68           H  
ATOM    771 1HD2 LEU A  49      24.434  11.984   7.173  1.00  0.68           H  
ATOM    772 2HD2 LEU A  49      25.325  10.573   6.593  1.00  0.68           H  
ATOM    773 3HD2 LEU A  49      23.637  10.402   7.135  1.00  0.68           H  
ATOM    774  N   GLU A  50      24.183   6.187   9.838  1.00  0.66           N  
ATOM    775  CA  GLU A  50      24.361   4.741   9.880  1.00  0.66           C  
ATOM    776  C   GLU A  50      23.052   3.936   9.770  1.00  0.66           C  
ATOM    777  O   GLU A  50      23.080   2.709   9.885  1.00  0.66           O  
ATOM    778  CB  GLU A  50      25.128   4.294  11.137  1.00  0.66           C  
ATOM    779  CG  GLU A  50      26.605   4.717  11.181  1.00  0.66           C  
ATOM    780  CD  GLU A  50      27.372   4.092  12.347  1.00  0.66           C  
ATOM    781  OE1 GLU A  50      26.769   3.396  13.132  1.00  0.66           O  
ATOM    782  OE2 GLU A  50      28.569   4.286  12.425  1.00  0.66           O  
ATOM    783  H   GLU A  50      24.079   6.709  10.709  1.00  0.66           H  
ATOM    784  HA  GLU A  50      24.973   4.464   9.023  1.00  0.66           H  
ATOM    785 1HB  GLU A  50      24.640   4.717  12.019  1.00  0.66           H  
ATOM    786 2HB  GLU A  50      25.083   3.210  11.226  1.00  0.66           H  
ATOM    787 1HG  GLU A  50      27.084   4.430  10.246  1.00  0.66           H  
ATOM    788 2HG  GLU A  50      26.652   5.806  11.263  1.00  0.66           H  
ATOM    789  N   LEU A  51      21.904   4.588   9.567  1.00  0.66           N  
ATOM    790  CA  LEU A  51      20.666   3.819   9.473  1.00  0.66           C  
ATOM    791  C   LEU A  51      20.735   2.930   8.230  1.00  0.66           C  
ATOM    792  O   LEU A  51      21.327   3.334   7.228  1.00  0.66           O  
ATOM    793  CB  LEU A  51      19.458   4.759   9.386  1.00  0.66           C  
ATOM    794  CG  LEU A  51      19.202   5.578  10.636  1.00  0.66           C  
ATOM    795  CD1 LEU A  51      18.106   6.619  10.369  1.00  0.66           C  
ATOM    796  CD2 LEU A  51      18.823   4.646  11.775  1.00  0.66           C  
ATOM    797  H   LEU A  51      21.877   5.604   9.467  1.00  0.66           H  
ATOM    798  HA  LEU A  51      20.577   3.235  10.377  1.00  0.66           H  
ATOM    799 1HB  LEU A  51      19.621   5.461   8.572  1.00  0.66           H  
ATOM    800 2HB  LEU A  51      18.562   4.178   9.165  1.00  0.66           H  
ATOM    801  HG  LEU A  51      20.098   6.092  10.898  1.00  0.66           H  
ATOM    802 1HD1 LEU A  51      17.933   7.212  11.269  1.00  0.66           H  
ATOM    803 2HD1 LEU A  51      18.424   7.277   9.555  1.00  0.66           H  
ATOM    804 3HD1 LEU A  51      17.211   6.126  10.094  1.00  0.66           H  
ATOM    805 1HD2 LEU A  51      18.671   5.236  12.671  1.00  0.66           H  
ATOM    806 2HD2 LEU A  51      17.917   4.111  11.530  1.00  0.66           H  
ATOM    807 3HD2 LEU A  51      19.631   3.935  11.945  1.00  0.66           H  
ATOM    808  N   PRO A  52      20.184   1.710   8.238  1.00  0.66           N  
ATOM    809  CA  PRO A  52      20.187   0.845   7.079  1.00  0.66           C  
ATOM    810  C   PRO A  52      19.613   1.586   5.890  1.00  0.66           C  
ATOM    811  O   PRO A  52      18.555   2.197   5.992  1.00  0.66           O  
ATOM    812  CB  PRO A  52      19.268  -0.296   7.529  1.00  0.66           C  
ATOM    813  CG  PRO A  52      19.439  -0.332   9.039  1.00  0.66           C  
ATOM    814  CD  PRO A  52      19.568   1.128   9.448  1.00  0.66           C  
ATOM    815  HA  PRO A  52      21.211   0.495   6.880  1.00  0.66           H  
ATOM    816 1HB  PRO A  52      18.232  -0.089   7.219  1.00  0.66           H  
ATOM    817 2HB  PRO A  52      19.569  -1.234   7.040  1.00  0.66           H  
ATOM    818 1HG  PRO A  52      18.575  -0.831   9.508  1.00  0.66           H  
ATOM    819 2HG  PRO A  52      20.331  -0.921   9.305  1.00  0.66           H  
ATOM    820 1HD  PRO A  52      18.587   1.586   9.659  1.00  0.66           H  
ATOM    821 2HD  PRO A  52      20.250   1.157  10.306  1.00  0.66           H  
ATOM    822  N   GLY A  53      20.317   1.528   4.764  1.00  0.66           N  
ATOM    823  CA  GLY A  53      19.896   2.181   3.525  1.00  0.66           C  
ATOM    824  C   GLY A  53      20.268   3.670   3.445  1.00  0.66           C  
ATOM    825  O   GLY A  53      20.174   4.272   2.366  1.00  0.66           O  
ATOM    826  H   GLY A  53      21.181   1.006   4.764  1.00  0.66           H  
ATOM    827 1HA  GLY A  53      20.339   1.655   2.679  1.00  0.66           H  
ATOM    828 2HA  GLY A  53      18.816   2.078   3.422  1.00  0.66           H  
ATOM    829  N   ALA A  54      20.799   4.238   4.537  1.00  0.66           N  
ATOM    830  CA  ALA A  54      21.142   5.661   4.588  1.00  0.66           C  
ATOM    831  C   ALA A  54      22.137   6.060   3.515  1.00  0.66           C  
ATOM    832  O   ALA A  54      21.988   7.096   2.872  1.00  0.66           O  
ATOM    833  CB  ALA A  54      21.731   6.010   5.943  1.00  0.66           C  
ATOM    834  H   ALA A  54      20.913   3.696   5.398  1.00  0.66           H  
ATOM    835  HA  ALA A  54      20.227   6.233   4.435  1.00  0.66           H  
ATOM    836 1HB  ALA A  54      21.966   7.070   5.990  1.00  0.66           H  
ATOM    837 2HB  ALA A  54      21.021   5.771   6.722  1.00  0.66           H  
ATOM    838 3HB  ALA A  54      22.639   5.433   6.098  1.00  0.66           H  
ATOM    839  N   LYS A  55      23.078   5.178   3.214  1.00  0.66           N  
ATOM    840  CA  LYS A  55      24.099   5.456   2.215  1.00  0.66           C  
ATOM    841  C   LYS A  55      23.530   5.691   0.814  1.00  0.66           C  
ATOM    842  O   LYS A  55      24.208   6.272  -0.036  1.00  0.66           O  
ATOM    843  CB  LYS A  55      25.106   4.315   2.172  1.00  0.66           C  
ATOM    844  CG  LYS A  55      25.980   4.214   3.420  1.00  0.66           C  
ATOM    845  CD  LYS A  55      26.959   3.050   3.329  1.00  0.66           C  
ATOM    846  CE  LYS A  55      27.833   2.962   4.576  1.00  0.66           C  
ATOM    847  NZ  LYS A  55      28.768   1.804   4.517  1.00  0.66           N  
ATOM    848  H   LYS A  55      23.124   4.320   3.741  1.00  0.66           H  
ATOM    849  HA  LYS A  55      24.622   6.365   2.514  1.00  0.66           H  
ATOM    850 1HB  LYS A  55      24.578   3.370   2.045  1.00  0.66           H  
ATOM    851 2HB  LYS A  55      25.760   4.443   1.310  1.00  0.66           H  
ATOM    852 1HG  LYS A  55      26.539   5.143   3.547  1.00  0.66           H  
ATOM    853 2HG  LYS A  55      25.343   4.076   4.296  1.00  0.66           H  
ATOM    854 1HD  LYS A  55      26.407   2.117   3.215  1.00  0.66           H  
ATOM    855 2HD  LYS A  55      27.600   3.183   2.457  1.00  0.66           H  
ATOM    856 1HE  LYS A  55      28.412   3.879   4.670  1.00  0.66           H  
ATOM    857 2HE  LYS A  55      27.193   2.857   5.453  1.00  0.66           H  
ATOM    858 1HZ  LYS A  55      29.328   1.780   5.358  1.00  0.66           H  
ATOM    859 2HZ  LYS A  55      28.239   0.946   4.441  1.00  0.66           H  
ATOM    860 3HZ  LYS A  55      29.373   1.898   3.714  1.00  0.66           H  
ATOM    861  N   THR A  56      22.316   5.201   0.551  1.00  0.65           N  
ATOM    862  CA  THR A  56      21.716   5.351  -0.763  1.00  0.65           C  
ATOM    863  C   THR A  56      20.453   6.217  -0.740  1.00  0.65           C  
ATOM    864  O   THR A  56      20.021   6.715  -1.783  1.00  0.65           O  
ATOM    865  CB  THR A  56      21.375   3.963  -1.334  1.00  0.65           C  
ATOM    866  OG1 THR A  56      20.401   3.309  -0.494  1.00  0.65           O  
ATOM    867  CG2 THR A  56      22.634   3.111  -1.378  1.00  0.65           C  
ATOM    868  H   THR A  56      21.776   4.746   1.281  1.00  0.65           H  
ATOM    869  HA  THR A  56      22.438   5.830  -1.422  1.00  0.65           H  
ATOM    870  HB  THR A  56      20.972   4.068  -2.339  1.00  0.65           H  
ATOM    871  HG1 THR A  56      20.521   3.596   0.434  1.00  0.65           H  
ATOM    872 1HG2 THR A  56      22.395   2.129  -1.783  1.00  0.65           H  
ATOM    873 2HG2 THR A  56      23.378   3.596  -2.011  1.00  0.65           H  
ATOM    874 3HG2 THR A  56      23.034   2.998  -0.372  1.00  0.65           H  
ATOM    875  N   LYS A  57      19.856   6.383   0.443  1.00  0.63           N  
ATOM    876  CA  LYS A  57      18.590   7.093   0.580  1.00  0.63           C  
ATOM    877  C   LYS A  57      18.583   8.351   1.458  1.00  0.63           C  
ATOM    878  O   LYS A  57      17.596   9.083   1.433  1.00  0.63           O  
ATOM    879  CB  LYS A  57      17.533   6.118   1.087  1.00  0.63           C  
ATOM    880  CG  LYS A  57      17.148   5.018   0.094  1.00  0.63           C  
ATOM    881  CD  LYS A  57      16.182   4.015   0.714  1.00  0.63           C  
ATOM    882  CE  LYS A  57      15.611   3.057  -0.320  1.00  0.63           C  
ATOM    883  NZ  LYS A  57      16.678   2.279  -1.023  1.00  0.63           N  
ATOM    884  H   LYS A  57      20.257   5.944   1.265  1.00  0.63           H  
ATOM    885  HA  LYS A  57      18.285   7.409  -0.417  1.00  0.63           H  
ATOM    886 1HB  LYS A  57      17.907   5.634   1.987  1.00  0.63           H  
ATOM    887 2HB  LYS A  57      16.625   6.660   1.362  1.00  0.63           H  
ATOM    888 1HG  LYS A  57      16.679   5.472  -0.781  1.00  0.63           H  
ATOM    889 2HG  LYS A  57      18.040   4.489  -0.229  1.00  0.63           H  
ATOM    890 1HD  LYS A  57      16.712   3.426   1.463  1.00  0.63           H  
ATOM    891 2HD  LYS A  57      15.356   4.542   1.208  1.00  0.63           H  
ATOM    892 1HE  LYS A  57      14.953   2.360   0.191  1.00  0.63           H  
ATOM    893 2HE  LYS A  57      15.031   3.620  -1.053  1.00  0.63           H  
ATOM    894 1HZ  LYS A  57      16.258   1.649  -1.690  1.00  0.63           H  
ATOM    895 2HZ  LYS A  57      17.289   2.924  -1.510  1.00  0.63           H  
ATOM    896 3HZ  LYS A  57      17.212   1.750  -0.349  1.00  0.63           H  
ATOM    897  N   LEU A  58      19.613   8.595   2.277  1.00  0.61           N  
ATOM    898  CA  LEU A  58      19.548   9.739   3.193  1.00  0.61           C  
ATOM    899  C   LEU A  58      20.542  10.863   2.922  1.00  0.61           C  
ATOM    900  O   LEU A  58      21.760  10.666   2.906  1.00  0.61           O  
ATOM    901  CB  LEU A  58      19.754   9.270   4.628  1.00  0.61           C  
ATOM    902  CG  LEU A  58      19.765  10.358   5.734  1.00  0.61           C  
ATOM    903  CD1 LEU A  58      18.395  11.019   5.823  1.00  0.61           C  
ATOM    904  CD2 LEU A  58      20.143   9.716   7.070  1.00  0.61           C  
ATOM    905  H   LEU A  58      20.439   8.002   2.301  1.00  0.61           H  
ATOM    906  HA  LEU A  58      18.551  10.166   3.125  1.00  0.61           H  
ATOM    907 1HB  LEU A  58      18.986   8.561   4.860  1.00  0.61           H  
ATOM    908 2HB  LEU A  58      20.713   8.762   4.675  1.00  0.61           H  
ATOM    909  HG  LEU A  58      20.498  11.129   5.484  1.00  0.61           H  
ATOM    910 1HD1 LEU A  58      18.419  11.777   6.594  1.00  0.61           H  
ATOM    911 2HD1 LEU A  58      18.150  11.480   4.876  1.00  0.61           H  
ATOM    912 3HD1 LEU A  58      17.647  10.279   6.061  1.00  0.61           H  
ATOM    913 1HD2 LEU A  58      20.158  10.482   7.827  1.00  0.61           H  
ATOM    914 2HD2 LEU A  58      19.416   8.948   7.339  1.00  0.61           H  
ATOM    915 3HD2 LEU A  58      21.129   9.263   6.992  1.00  0.61           H  
ATOM    916  N   THR A  59      19.996  12.057   2.770  1.00  0.60           N  
ATOM    917  CA  THR A  59      20.778  13.269   2.597  1.00  0.60           C  
ATOM    918  C   THR A  59      20.496  14.185   3.779  1.00  0.60           C  
ATOM    919  O   THR A  59      19.334  14.334   4.166  1.00  0.60           O  
ATOM    920  CB  THR A  59      20.436  13.991   1.264  1.00  0.60           C  
ATOM    921  OG1 THR A  59      20.748  13.132   0.157  1.00  0.60           O  
ATOM    922  CG2 THR A  59      21.209  15.312   1.137  1.00  0.60           C  
ATOM    923  H   THR A  59      18.975  12.117   2.778  1.00  0.60           H  
ATOM    924  HA  THR A  59      21.839  13.019   2.602  1.00  0.60           H  
ATOM    925  HB  THR A  59      19.368  14.210   1.246  1.00  0.60           H  
ATOM    926  HG1 THR A  59      21.646  12.800   0.253  1.00  0.60           H  
ATOM    927 1HG2 THR A  59      20.943  15.802   0.201  1.00  0.60           H  
ATOM    928 2HG2 THR A  59      20.959  15.973   1.967  1.00  0.60           H  
ATOM    929 3HG2 THR A  59      22.278  15.112   1.150  1.00  0.60           H  
ATOM    930  N   LEU A  60      21.545  14.758   4.380  1.00  0.60           N  
ATOM    931  CA  LEU A  60      21.322  15.716   5.458  1.00  0.60           C  
ATOM    932  C   LEU A  60      21.571  17.119   4.917  1.00  0.60           C  
ATOM    933  O   LEU A  60      22.506  17.330   4.141  1.00  0.60           O  
ATOM    934  CB  LEU A  60      22.250  15.512   6.670  1.00  0.60           C  
ATOM    935  CG  LEU A  60      22.263  14.147   7.405  1.00  0.60           C  
ATOM    936  CD1 LEU A  60      23.248  14.243   8.586  1.00  0.60           C  
ATOM    937  CD2 LEU A  60      20.894  13.781   7.867  1.00  0.60           C  
ATOM    938  H   LEU A  60      22.482  14.567   4.053  1.00  0.60           H  
ATOM    939  HA  LEU A  60      20.291  15.645   5.792  1.00  0.60           H  
ATOM    940 1HB  LEU A  60      23.269  15.710   6.347  1.00  0.60           H  
ATOM    941 2HB  LEU A  60      21.989  16.271   7.414  1.00  0.60           H  
ATOM    942  HG  LEU A  60      22.619  13.375   6.726  1.00  0.60           H  
ATOM    943 1HD1 LEU A  60      23.286  13.286   9.102  1.00  0.60           H  
ATOM    944 2HD1 LEU A  60      24.246  14.495   8.222  1.00  0.60           H  
ATOM    945 3HD1 LEU A  60      22.913  15.015   9.278  1.00  0.60           H  
ATOM    946 1HD2 LEU A  60      20.925  12.818   8.377  1.00  0.60           H  
ATOM    947 2HD2 LEU A  60      20.508  14.544   8.547  1.00  0.60           H  
ATOM    948 3HD2 LEU A  60      20.269  13.709   6.992  1.00  0.60           H  
ATOM    949  N   TRP A  61      20.776  18.075   5.370  1.00  0.61           N  
ATOM    950  CA  TRP A  61      20.929  19.473   4.984  1.00  0.61           C  
ATOM    951  C   TRP A  61      21.062  20.335   6.231  1.00  0.61           C  
ATOM    952  O   TRP A  61      20.517  19.993   7.283  1.00  0.61           O  
ATOM    953  CB  TRP A  61      19.681  19.932   4.256  1.00  0.61           C  
ATOM    954  CG  TRP A  61      19.333  19.158   3.025  1.00  0.61           C  
ATOM    955  CD1 TRP A  61      18.735  17.937   2.991  1.00  0.61           C  
ATOM    956  CD2 TRP A  61      19.480  19.560   1.655  1.00  0.61           C  
ATOM    957  NE1 TRP A  61      18.536  17.548   1.705  1.00  0.61           N  
ATOM    958  CE2 TRP A  61      18.969  18.522   0.872  1.00  0.61           C  
ATOM    959  CE3 TRP A  61      19.983  20.697   1.037  1.00  0.61           C  
ATOM    960  CZ2 TRP A  61      18.947  18.585  -0.503  1.00  0.61           C  
ATOM    961  CZ3 TRP A  61      19.963  20.761  -0.343  1.00  0.61           C  
ATOM    962  CH2 TRP A  61      19.455  19.733  -1.094  1.00  0.61           C  
ATOM    963  H   TRP A  61      19.992  17.800   5.959  1.00  0.61           H  
ATOM    964  HA  TRP A  61      21.814  19.589   4.359  1.00  0.61           H  
ATOM    965 1HB  TRP A  61      18.870  19.866   4.932  1.00  0.61           H  
ATOM    966 2HB  TRP A  61      19.787  20.983   3.985  1.00  0.61           H  
ATOM    967  HD1 TRP A  61      18.461  17.349   3.864  1.00  0.61           H  
ATOM    968  HE1 TRP A  61      18.117  16.680   1.422  1.00  0.61           H  
ATOM    969  HE3 TRP A  61      20.384  21.520   1.630  1.00  0.61           H  
ATOM    970  HZ2 TRP A  61      18.543  17.779  -1.115  1.00  0.61           H  
ATOM    971  HZ3 TRP A  61      20.359  21.657  -0.823  1.00  0.61           H  
ATOM    972  HH2 TRP A  61      19.449  19.825  -2.181  1.00  0.61           H  
ATOM    973  N   LYS A  62      21.764  21.457   6.121  1.00  0.64           N  
ATOM    974  CA  LYS A  62      21.868  22.385   7.248  1.00  0.64           C  
ATOM    975  C   LYS A  62      20.745  23.403   7.213  1.00  0.64           C  
ATOM    976  O   LYS A  62      20.546  24.056   6.187  1.00  0.64           O  
ATOM    977  CB  LYS A  62      23.201  23.132   7.230  1.00  0.64           C  
ATOM    978  CG  LYS A  62      23.412  24.022   8.432  1.00  0.64           C  
ATOM    979  CD  LYS A  62      24.780  24.678   8.428  1.00  0.64           C  
ATOM    980  CE  LYS A  62      24.960  25.556   9.660  1.00  0.64           C  
ATOM    981  NZ  LYS A  62      26.297  26.208   9.690  1.00  0.64           N  
ATOM    982  H   LYS A  62      22.212  21.684   5.245  1.00  0.64           H  
ATOM    983  HA  LYS A  62      21.781  21.825   8.179  1.00  0.64           H  
ATOM    984 1HB  LYS A  62      24.024  22.440   7.169  1.00  0.64           H  
ATOM    985 2HB  LYS A  62      23.243  23.765   6.345  1.00  0.64           H  
ATOM    986 1HG  LYS A  62      22.643  24.795   8.456  1.00  0.64           H  
ATOM    987 2HG  LYS A  62      23.314  23.424   9.326  1.00  0.64           H  
ATOM    988 1HD  LYS A  62      25.554  23.910   8.422  1.00  0.64           H  
ATOM    989 2HD  LYS A  62      24.888  25.291   7.534  1.00  0.64           H  
ATOM    990 1HE  LYS A  62      24.189  26.325   9.664  1.00  0.64           H  
ATOM    991 2HE  LYS A  62      24.847  24.938  10.554  1.00  0.64           H  
ATOM    992 1HZ  LYS A  62      26.372  26.775  10.523  1.00  0.64           H  
ATOM    993 2HZ  LYS A  62      27.014  25.496   9.701  1.00  0.64           H  
ATOM    994 3HZ  LYS A  62      26.411  26.791   8.873  1.00  0.64           H  
ATOM    995  N   ALA A  63      20.019  23.567   8.318  1.00  0.69           N  
ATOM    996  CA  ALA A  63      18.953  24.564   8.298  1.00  0.69           C  
ATOM    997  C   ALA A  63      18.674  25.224   9.645  1.00  0.69           C  
ATOM    998  O   ALA A  63      18.541  24.575  10.683  1.00  0.69           O  
ATOM    999  CB  ALA A  63      17.666  23.919   7.805  1.00  0.69           C  
ATOM   1000  H   ALA A  63      20.200  22.980   9.134  1.00  0.69           H  
ATOM   1001  HA  ALA A  63      19.247  25.350   7.602  1.00  0.69           H  
ATOM   1002 1HB  ALA A  63      16.883  24.674   7.745  1.00  0.69           H  
ATOM   1003 2HB  ALA A  63      17.823  23.488   6.815  1.00  0.69           H  
ATOM   1004 3HB  ALA A  63      17.367  23.141   8.500  1.00  0.69           H  
ATOM   1005  N   ASP A  64      18.499  26.540   9.586  1.00  0.75           N  
ATOM   1006  CA  ASP A  64      18.089  27.364  10.715  1.00  0.75           C  
ATOM   1007  C   ASP A  64      16.667  27.795  10.488  1.00  0.75           C  
ATOM   1008  O   ASP A  64      16.395  28.648   9.647  1.00  0.75           O  
ATOM   1009  CB  ASP A  64      18.998  28.576  10.913  1.00  0.75           C  
ATOM   1010  CG  ASP A  64      18.588  29.483  12.126  1.00  0.75           C  
ATOM   1011  OD1 ASP A  64      17.411  29.532  12.480  1.00  0.75           O  
ATOM   1012  OD2 ASP A  64      19.465  30.109  12.675  1.00  0.75           O  
ATOM   1013  H   ASP A  64      18.652  26.996   8.698  1.00  0.75           H  
ATOM   1014  HA  ASP A  64      18.123  26.763  11.624  1.00  0.75           H  
ATOM   1015 1HB  ASP A  64      20.024  28.238  11.066  1.00  0.75           H  
ATOM   1016 2HB  ASP A  64      18.987  29.188  10.006  1.00  0.75           H  
ATOM   1017  N   LEU A  65      15.760  27.227  11.255  1.00  0.79           N  
ATOM   1018  CA  LEU A  65      14.339  27.447  11.064  1.00  0.79           C  
ATOM   1019  C   LEU A  65      13.898  28.910  11.029  1.00  0.79           C  
ATOM   1020  O   LEU A  65      12.847  29.201  10.483  1.00  0.79           O  
ATOM   1021  CB  LEU A  65      13.544  26.690  12.148  1.00  0.79           C  
ATOM   1022  CG  LEU A  65      13.602  27.291  13.595  1.00  0.79           C  
ATOM   1023  CD1 LEU A  65      12.543  26.615  14.484  1.00  0.79           C  
ATOM   1024  CD2 LEU A  65      15.014  27.090  14.178  1.00  0.79           C  
ATOM   1025  H   LEU A  65      16.069  26.579  11.967  1.00  0.79           H  
ATOM   1026  HA  LEU A  65      14.091  27.029  10.100  1.00  0.79           H  
ATOM   1027 1HB  LEU A  65      12.502  26.644  11.845  1.00  0.79           H  
ATOM   1028 2HB  LEU A  65      13.925  25.671  12.203  1.00  0.79           H  
ATOM   1029  HG  LEU A  65      13.371  28.356  13.559  1.00  0.79           H  
ATOM   1030 1HD1 LEU A  65      12.585  27.051  15.481  1.00  0.79           H  
ATOM   1031 2HD1 LEU A  65      11.557  26.773  14.075  1.00  0.79           H  
ATOM   1032 3HD1 LEU A  65      12.739  25.542  14.546  1.00  0.79           H  
ATOM   1033 1HD2 LEU A  65      15.054  27.514  15.182  1.00  0.79           H  
ATOM   1034 2HD2 LEU A  65      15.243  26.026  14.223  1.00  0.79           H  
ATOM   1035 3HD2 LEU A  65      15.750  27.594  13.545  1.00  0.79           H  
ATOM   1036  N   ALA A  66      14.662  29.835  11.612  1.00  0.81           N  
ATOM   1037  CA  ALA A  66      14.216  31.226  11.623  1.00  0.81           C  
ATOM   1038  C   ALA A  66      14.524  31.978  10.307  1.00  0.81           C  
ATOM   1039  O   ALA A  66      14.151  33.146  10.166  1.00  0.81           O  
ATOM   1040  CB  ALA A  66      14.832  31.946  12.801  1.00  0.81           C  
ATOM   1041  H   ALA A  66      15.575  29.585  12.018  1.00  0.81           H  
ATOM   1042  HA  ALA A  66      13.133  31.223  11.749  1.00  0.81           H  
ATOM   1043 1HB  ALA A  66      14.464  32.970  12.839  1.00  0.81           H  
ATOM   1044 2HB  ALA A  66      14.567  31.425  13.720  1.00  0.81           H  
ATOM   1045 3HB  ALA A  66      15.920  31.947  12.684  1.00  0.81           H  
ATOM   1046  N   GLU A  67      15.230  31.332   9.366  1.00  0.80           N  
ATOM   1047  CA  GLU A  67      15.540  31.943   8.064  1.00  0.80           C  
ATOM   1048  C   GLU A  67      14.610  31.408   6.964  1.00  0.80           C  
ATOM   1049  O   GLU A  67      14.511  30.194   6.734  1.00  0.80           O  
ATOM   1050  CB  GLU A  67      17.008  31.747   7.680  1.00  0.80           C  
ATOM   1051  CG  GLU A  67      17.382  32.340   6.306  1.00  0.80           C  
ATOM   1052  CD  GLU A  67      18.839  32.156   5.930  1.00  0.80           C  
ATOM   1053  OE1 GLU A  67      19.586  31.644   6.728  1.00  0.80           O  
ATOM   1054  OE2 GLU A  67      19.198  32.531   4.838  1.00  0.80           O  
ATOM   1055  H   GLU A  67      15.536  30.376   9.548  1.00  0.80           H  
ATOM   1056  HA  GLU A  67      15.366  33.015   8.145  1.00  0.80           H  
ATOM   1057 1HB  GLU A  67      17.640  32.222   8.431  1.00  0.80           H  
ATOM   1058 2HB  GLU A  67      17.249  30.692   7.682  1.00  0.80           H  
ATOM   1059 1HG  GLU A  67      16.774  31.852   5.548  1.00  0.80           H  
ATOM   1060 2HG  GLU A  67      17.137  33.401   6.301  1.00  0.80           H  
ATOM   1061  N   GLU A  68      13.988  32.335   6.235  1.00  0.77           N  
ATOM   1062  CA  GLU A  68      12.988  32.025   5.211  1.00  0.77           C  
ATOM   1063  C   GLU A  68      13.390  31.014   4.142  1.00  0.77           C  
ATOM   1064  O   GLU A  68      12.575  30.187   3.738  1.00  0.77           O  
ATOM   1065  CB  GLU A  68      12.546  33.323   4.528  1.00  0.77           C  
ATOM   1066  CG  GLU A  68      11.423  33.140   3.519  1.00  0.77           C  
ATOM   1067  CD  GLU A  68      10.909  34.445   2.936  1.00  0.77           C  
ATOM   1068  OE1 GLU A  68      11.669  35.149   2.316  1.00  0.77           O  
ATOM   1069  OE2 GLU A  68       9.745  34.746   3.150  1.00  0.77           O  
ATOM   1070  H   GLU A  68      14.155  33.304   6.463  1.00  0.77           H  
ATOM   1071  HA  GLU A  68      12.129  31.616   5.712  1.00  0.77           H  
ATOM   1072 1HB  GLU A  68      12.207  34.031   5.284  1.00  0.77           H  
ATOM   1073 2HB  GLU A  68      13.395  33.771   4.013  1.00  0.77           H  
ATOM   1074 1HG  GLU A  68      11.792  32.516   2.704  1.00  0.77           H  
ATOM   1075 2HG  GLU A  68      10.610  32.606   4.001  1.00  0.77           H  
ATOM   1076  N   GLY A  69      14.622  31.081   3.656  1.00  0.72           N  
ATOM   1077  CA  GLY A  69      15.051  30.172   2.594  1.00  0.72           C  
ATOM   1078  C   GLY A  69      15.741  28.905   3.102  1.00  0.72           C  
ATOM   1079  O   GLY A  69      16.208  28.086   2.304  1.00  0.72           O  
ATOM   1080  H   GLY A  69      15.266  31.770   4.022  1.00  0.72           H  
ATOM   1081 1HA  GLY A  69      14.185  29.892   1.991  1.00  0.72           H  
ATOM   1082 2HA  GLY A  69      15.727  30.704   1.927  1.00  0.72           H  
ATOM   1083  N   SER A  70      15.785  28.706   4.422  1.00  0.67           N  
ATOM   1084  CA  SER A  70      16.528  27.586   4.996  1.00  0.67           C  
ATOM   1085  C   SER A  70      16.068  26.190   4.593  1.00  0.67           C  
ATOM   1086  O   SER A  70      16.856  25.248   4.638  1.00  0.67           O  
ATOM   1087  CB  SER A  70      16.471  27.676   6.493  1.00  0.67           C  
ATOM   1088  OG  SER A  70      15.174  27.514   6.949  1.00  0.67           O  
ATOM   1089  H   SER A  70      15.333  29.360   5.064  1.00  0.67           H  
ATOM   1090  HA  SER A  70      17.568  27.693   4.689  1.00  0.67           H  
ATOM   1091 1HB  SER A  70      17.100  26.908   6.915  1.00  0.67           H  
ATOM   1092 2HB  SER A  70      16.856  28.630   6.824  1.00  0.67           H  
ATOM   1093  HG  SER A  70      14.782  28.418   6.951  1.00  0.67           H  
ATOM   1094  N   PHE A  71      14.819  26.045   4.175  1.00  0.63           N  
ATOM   1095  CA  PHE A  71      14.328  24.737   3.789  1.00  0.63           C  
ATOM   1096  C   PHE A  71      13.998  24.655   2.307  1.00  0.63           C  
ATOM   1097  O   PHE A  71      13.417  23.664   1.859  1.00  0.63           O  
ATOM   1098  CB  PHE A  71      13.079  24.398   4.584  1.00  0.63           C  
ATOM   1099  CG  PHE A  71      13.279  24.440   6.021  1.00  0.63           C  
ATOM   1100  CD1 PHE A  71      12.778  25.487   6.747  1.00  0.63           C  
ATOM   1101  CD2 PHE A  71      13.987  23.462   6.659  1.00  0.63           C  
ATOM   1102  CE1 PHE A  71      12.969  25.548   8.096  1.00  0.63           C  
ATOM   1103  CE2 PHE A  71      14.192  23.518   8.012  1.00  0.63           C  
ATOM   1104  CZ  PHE A  71      13.681  24.559   8.738  1.00  0.63           C  
ATOM   1105  H   PHE A  71      14.207  26.850   4.151  1.00  0.63           H  
ATOM   1106  HA  PHE A  71      15.096  23.995   4.009  1.00  0.63           H  
ATOM   1107 1HB  PHE A  71      12.276  25.091   4.323  1.00  0.63           H  
ATOM   1108 2HB  PHE A  71      12.758  23.399   4.324  1.00  0.63           H  
ATOM   1109  HD1 PHE A  71      12.217  26.277   6.240  1.00  0.63           H  
ATOM   1110  HD2 PHE A  71      14.388  22.647   6.075  1.00  0.63           H  
ATOM   1111  HE1 PHE A  71      12.552  26.388   8.651  1.00  0.63           H  
ATOM   1112  HE2 PHE A  71      14.763  22.742   8.508  1.00  0.63           H  
ATOM   1113  HZ  PHE A  71      13.843  24.602   9.811  1.00  0.63           H  
ATOM   1114  N   ASP A  72      14.349  25.675   1.517  1.00  0.60           N  
ATOM   1115  CA  ASP A  72      13.912  25.598   0.127  1.00  0.60           C  
ATOM   1116  C   ASP A  72      14.534  24.449  -0.648  1.00  0.60           C  
ATOM   1117  O   ASP A  72      13.825  23.657  -1.266  1.00  0.60           O  
ATOM   1118  CB  ASP A  72      14.213  26.884  -0.654  1.00  0.60           C  
ATOM   1119  CG  ASP A  72      13.339  28.092  -0.330  1.00  0.60           C  
ATOM   1120  OD1 ASP A  72      12.373  27.990   0.397  1.00  0.60           O  
ATOM   1121  OD2 ASP A  72      13.560  29.141  -0.911  1.00  0.60           O  
ATOM   1122  H   ASP A  72      14.888  26.472   1.866  1.00  0.60           H  
ATOM   1123  HA  ASP A  72      12.833  25.450   0.123  1.00  0.60           H  
ATOM   1124 1HB  ASP A  72      15.251  27.170  -0.462  1.00  0.60           H  
ATOM   1125 2HB  ASP A  72      14.138  26.679  -1.714  1.00  0.60           H  
ATOM   1126  N   GLU A  73      15.849  24.294  -0.580  1.00  0.58           N  
ATOM   1127  CA  GLU A  73      16.462  23.256  -1.398  1.00  0.58           C  
ATOM   1128  C   GLU A  73      16.121  21.863  -0.882  1.00  0.58           C  
ATOM   1129  O   GLU A  73      15.996  20.914  -1.653  1.00  0.58           O  
ATOM   1130  CB  GLU A  73      17.970  23.460  -1.472  1.00  0.58           C  
ATOM   1131  CG  GLU A  73      18.391  24.745  -2.210  1.00  0.58           C  
ATOM   1132  CD  GLU A  73      17.904  24.824  -3.657  1.00  0.58           C  
ATOM   1133  OE1 GLU A  73      18.109  23.896  -4.397  1.00  0.58           O  
ATOM   1134  OE2 GLU A  73      17.321  25.837  -4.013  1.00  0.58           O  
ATOM   1135  H   GLU A  73      16.411  24.921  -0.021  1.00  0.58           H  
ATOM   1136  HA  GLU A  73      16.064  23.338  -2.408  1.00  0.58           H  
ATOM   1137 1HB  GLU A  73      18.389  23.484  -0.466  1.00  0.58           H  
ATOM   1138 2HB  GLU A  73      18.416  22.622  -1.999  1.00  0.58           H  
ATOM   1139 1HG  GLU A  73      17.994  25.601  -1.663  1.00  0.58           H  
ATOM   1140 2HG  GLU A  73      19.478  24.813  -2.195  1.00  0.58           H  
ATOM   1141  N   ALA A  74      15.995  21.738   0.438  1.00  0.58           N  
ATOM   1142  CA  ALA A  74      15.671  20.454   1.042  1.00  0.58           C  
ATOM   1143  C   ALA A  74      14.295  19.972   0.615  1.00  0.58           C  
ATOM   1144  O   ALA A  74      14.098  18.788   0.340  1.00  0.58           O  
ATOM   1145  CB  ALA A  74      15.713  20.554   2.547  1.00  0.58           C  
ATOM   1146  H   ALA A  74      16.108  22.555   1.019  1.00  0.58           H  
ATOM   1147  HA  ALA A  74      16.405  19.728   0.705  1.00  0.58           H  
ATOM   1148 1HB  ALA A  74      15.492  19.576   2.979  1.00  0.58           H  
ATOM   1149 2HB  ALA A  74      16.705  20.875   2.861  1.00  0.58           H  
ATOM   1150 3HB  ALA A  74      14.970  21.280   2.883  1.00  0.58           H  
ATOM   1151  N   ILE A  75      13.348  20.904   0.527  1.00  0.58           N  
ATOM   1152  CA  ILE A  75      11.978  20.578   0.185  1.00  0.58           C  
ATOM   1153  C   ILE A  75      11.708  20.456  -1.320  1.00  0.58           C  
ATOM   1154  O   ILE A  75      10.908  19.607  -1.715  1.00  0.58           O  
ATOM   1155  CB  ILE A  75      11.001  21.515   0.885  1.00  0.58           C  
ATOM   1156  CG1 ILE A  75      11.103  21.272   2.407  1.00  0.58           C  
ATOM   1157  CG2 ILE A  75       9.635  21.239   0.446  1.00  0.58           C  
ATOM   1158  CD1 ILE A  75      10.360  22.269   3.244  1.00  0.58           C  
ATOM   1159  H   ILE A  75      13.561  21.875   0.760  1.00  0.58           H  
ATOM   1160  HA  ILE A  75      11.773  19.604   0.617  1.00  0.58           H  
ATOM   1161  HB  ILE A  75      11.268  22.556   0.678  1.00  0.58           H  
ATOM   1162 1HG1 ILE A  75      10.720  20.281   2.627  1.00  0.58           H  
ATOM   1163 2HG1 ILE A  75      12.155  21.308   2.695  1.00  0.58           H  
ATOM   1164 1HG2 ILE A  75       8.971  21.896   0.976  1.00  0.58           H  
ATOM   1165 2HG2 ILE A  75       9.554  21.401  -0.614  1.00  0.58           H  
ATOM   1166 3HG2 ILE A  75       9.398  20.205   0.674  1.00  0.58           H  
ATOM   1167 1HD1 ILE A  75      10.489  22.025   4.296  1.00  0.58           H  
ATOM   1168 2HD1 ILE A  75      10.756  23.249   3.047  1.00  0.58           H  
ATOM   1169 3HD1 ILE A  75       9.307  22.247   2.992  1.00  0.58           H  
ATOM   1170  N   LYS A  76      12.324  21.289  -2.166  1.00  0.59           N  
ATOM   1171  CA  LYS A  76      12.060  21.165  -3.604  1.00  0.59           C  
ATOM   1172  C   LYS A  76      12.214  19.724  -4.071  1.00  0.59           C  
ATOM   1173  O   LYS A  76      13.232  19.079  -3.842  1.00  0.59           O  
ATOM   1174  CB  LYS A  76      13.041  22.020  -4.417  1.00  0.59           C  
ATOM   1175  CG  LYS A  76      12.835  23.527  -4.356  1.00  0.59           C  
ATOM   1176  CD  LYS A  76      13.969  24.234  -5.098  1.00  0.59           C  
ATOM   1177  CE  LYS A  76      13.847  25.741  -5.041  1.00  0.59           C  
ATOM   1178  NZ  LYS A  76      15.035  26.413  -5.666  1.00  0.59           N  
ATOM   1179  H   LYS A  76      12.965  22.005  -1.819  1.00  0.59           H  
ATOM   1180  HA  LYS A  76      11.048  21.490  -3.809  1.00  0.59           H  
ATOM   1181 1HB  LYS A  76      14.058  21.828  -4.058  1.00  0.59           H  
ATOM   1182 2HB  LYS A  76      13.001  21.717  -5.462  1.00  0.59           H  
ATOM   1183 1HG  LYS A  76      11.895  23.772  -4.852  1.00  0.59           H  
ATOM   1184 2HG  LYS A  76      12.775  23.873  -3.345  1.00  0.59           H  
ATOM   1185 1HD  LYS A  76      14.926  23.951  -4.645  1.00  0.59           H  
ATOM   1186 2HD  LYS A  76      13.977  23.919  -6.139  1.00  0.59           H  
ATOM   1187 1HE  LYS A  76      12.946  26.047  -5.569  1.00  0.59           H  
ATOM   1188 2HE  LYS A  76      13.772  26.053  -4.002  1.00  0.59           H  
ATOM   1189 1HZ  LYS A  76      14.930  27.411  -5.606  1.00  0.59           H  
ATOM   1190 2HZ  LYS A  76      15.894  26.132  -5.149  1.00  0.59           H  
ATOM   1191 3HZ  LYS A  76      15.123  26.139  -6.630  1.00  0.59           H  
ATOM   1192  N   GLY A  77      11.204  19.227  -4.779  1.00  0.59           N  
ATOM   1193  CA  GLY A  77      11.203  17.858  -5.293  1.00  0.59           C  
ATOM   1194  C   GLY A  77      10.551  16.842  -4.342  1.00  0.59           C  
ATOM   1195  O   GLY A  77      10.309  15.697  -4.729  1.00  0.59           O  
ATOM   1196  H   GLY A  77      10.395  19.807  -4.953  1.00  0.59           H  
ATOM   1197 1HA  GLY A  77      10.673  17.842  -6.246  1.00  0.59           H  
ATOM   1198 2HA  GLY A  77      12.227  17.553  -5.500  1.00  0.59           H  
ATOM   1199  N   CYS A  78      10.252  17.254  -3.111  1.00  0.60           N  
ATOM   1200  CA  CYS A  78       9.628  16.357  -2.147  1.00  0.60           C  
ATOM   1201  C   CYS A  78       8.147  16.274  -2.377  1.00  0.60           C  
ATOM   1202  O   CYS A  78       7.530  17.235  -2.825  1.00  0.60           O  
ATOM   1203  CB  CYS A  78       9.858  16.807  -0.707  1.00  0.60           C  
ATOM   1204  SG  CYS A  78      11.559  16.790  -0.234  1.00  0.60           S  
ATOM   1205  H   CYS A  78      10.482  18.201  -2.815  1.00  0.60           H  
ATOM   1206  HA  CYS A  78      10.052  15.366  -2.267  1.00  0.60           H  
ATOM   1207 1HB  CYS A  78       9.478  17.815  -0.565  1.00  0.60           H  
ATOM   1208 2HB  CYS A  78       9.314  16.148  -0.030  1.00  0.60           H  
ATOM   1209  HG  CYS A  78      11.902  17.865  -0.970  1.00  0.60           H  
ATOM   1210  N   THR A  79       7.585  15.119  -2.047  1.00  0.60           N  
ATOM   1211  CA  THR A  79       6.160  14.863  -2.125  1.00  0.60           C  
ATOM   1212  C   THR A  79       5.525  15.162  -0.774  1.00  0.60           C  
ATOM   1213  O   THR A  79       4.332  15.496  -0.668  1.00  0.60           O  
ATOM   1214  CB  THR A  79       5.944  13.392  -2.471  1.00  0.60           C  
ATOM   1215  OG1 THR A  79       6.475  12.580  -1.407  1.00  0.60           O  
ATOM   1216  CG2 THR A  79       6.696  13.059  -3.755  1.00  0.60           C  
ATOM   1217  H   THR A  79       8.185  14.374  -1.711  1.00  0.60           H  
ATOM   1218  HA  THR A  79       5.714  15.505  -2.886  1.00  0.60           H  
ATOM   1219  HB  THR A  79       4.881  13.185  -2.595  1.00  0.60           H  
ATOM   1220  HG1 THR A  79       7.381  12.881  -1.176  1.00  0.60           H  
ATOM   1221 1HG2 THR A  79       6.553  12.006  -3.998  1.00  0.60           H  
ATOM   1222 2HG2 THR A  79       6.315  13.675  -4.568  1.00  0.60           H  
ATOM   1223 3HG2 THR A  79       7.760  13.261  -3.613  1.00  0.60           H  
ATOM   1224  N   GLY A  80       6.364  15.139   0.251  1.00  0.60           N  
ATOM   1225  CA  GLY A  80       5.875  15.409   1.582  1.00  0.60           C  
ATOM   1226  C   GLY A  80       6.949  15.850   2.525  1.00  0.60           C  
ATOM   1227  O   GLY A  80       8.144  15.621   2.306  1.00  0.60           O  
ATOM   1228  H   GLY A  80       7.324  14.839   0.093  1.00  0.60           H  
ATOM   1229 1HA  GLY A  80       5.102  16.164   1.534  1.00  0.60           H  
ATOM   1230 2HA  GLY A  80       5.419  14.524   1.993  1.00  0.60           H  
ATOM   1231  N   VAL A  81       6.488  16.516   3.564  1.00  0.60           N  
ATOM   1232  CA  VAL A  81       7.346  17.068   4.583  1.00  0.60           C  
ATOM   1233  C   VAL A  81       6.834  16.752   5.989  1.00  0.60           C  
ATOM   1234  O   VAL A  81       5.634  16.857   6.243  1.00  0.60           O  
ATOM   1235  CB  VAL A  81       7.441  18.598   4.382  1.00  0.60           C  
ATOM   1236  CG1 VAL A  81       8.360  19.216   5.442  1.00  0.60           C  
ATOM   1237  CG2 VAL A  81       7.945  18.929   2.958  1.00  0.60           C  
ATOM   1238  H   VAL A  81       5.475  16.641   3.629  1.00  0.60           H  
ATOM   1239  HA  VAL A  81       8.336  16.639   4.466  1.00  0.60           H  
ATOM   1240  HB  VAL A  81       6.459  19.030   4.505  1.00  0.60           H  
ATOM   1241 1HG1 VAL A  81       8.401  20.293   5.296  1.00  0.60           H  
ATOM   1242 2HG1 VAL A  81       7.978  19.007   6.439  1.00  0.60           H  
ATOM   1243 3HG1 VAL A  81       9.363  18.799   5.347  1.00  0.60           H  
ATOM   1244 1HG2 VAL A  81       8.003  19.994   2.833  1.00  0.60           H  
ATOM   1245 2HG2 VAL A  81       8.914  18.513   2.797  1.00  0.60           H  
ATOM   1246 3HG2 VAL A  81       7.267  18.530   2.217  1.00  0.60           H  
ATOM   1247  N   PHE A  82       7.729  16.357   6.883  1.00  0.62           N  
ATOM   1248  CA  PHE A  82       7.378  16.156   8.281  1.00  0.62           C  
ATOM   1249  C   PHE A  82       8.133  17.177   9.137  1.00  0.62           C  
ATOM   1250  O   PHE A  82       9.352  17.315   9.014  1.00  0.62           O  
ATOM   1251  CB  PHE A  82       7.724  14.749   8.752  1.00  0.62           C  
ATOM   1252  CG  PHE A  82       6.944  13.647   8.089  1.00  0.62           C  
ATOM   1253  CD1 PHE A  82       7.339  13.126   6.894  1.00  0.62           C  
ATOM   1254  CD2 PHE A  82       5.832  13.122   8.682  1.00  0.62           C  
ATOM   1255  CE1 PHE A  82       6.618  12.087   6.306  1.00  0.62           C  
ATOM   1256  CE2 PHE A  82       5.135  12.109   8.088  1.00  0.62           C  
ATOM   1257  CZ  PHE A  82       5.540  11.594   6.912  1.00  0.62           C  
ATOM   1258  H   PHE A  82       8.687  16.225   6.581  1.00  0.62           H  
ATOM   1259  HA  PHE A  82       6.313  16.309   8.401  1.00  0.62           H  
ATOM   1260 1HB  PHE A  82       8.775  14.568   8.584  1.00  0.62           H  
ATOM   1261 2HB  PHE A  82       7.550  14.693   9.826  1.00  0.62           H  
ATOM   1262  HD1 PHE A  82       8.223  13.542   6.422  1.00  0.62           H  
ATOM   1263  HD2 PHE A  82       5.503  13.526   9.637  1.00  0.62           H  
ATOM   1264  HE1 PHE A  82       6.904  11.659   5.360  1.00  0.62           H  
ATOM   1265  HE2 PHE A  82       4.258  11.718   8.553  1.00  0.62           H  
ATOM   1266  HZ  PHE A  82       4.994  10.787   6.456  1.00  0.62           H  
ATOM   1267  N   HIS A  83       7.413  17.910   9.978  1.00  0.65           N  
ATOM   1268  CA  HIS A  83       8.058  18.905  10.830  1.00  0.65           C  
ATOM   1269  C   HIS A  83       8.015  18.525  12.312  1.00  0.65           C  
ATOM   1270  O   HIS A  83       6.952  18.544  12.947  1.00  0.65           O  
ATOM   1271  CB  HIS A  83       7.429  20.296  10.619  1.00  0.65           C  
ATOM   1272  CG  HIS A  83       8.088  21.381  11.481  1.00  0.65           C  
ATOM   1273  ND1 HIS A  83       7.458  22.550  11.798  1.00  0.65           N  
ATOM   1274  CD2 HIS A  83       9.305  21.443  12.069  1.00  0.65           C  
ATOM   1275  CE1 HIS A  83       8.251  23.288  12.569  1.00  0.65           C  
ATOM   1276  NE2 HIS A  83       9.378  22.635  12.746  1.00  0.65           N  
ATOM   1277  H   HIS A  83       6.406  17.762  10.021  1.00  0.65           H  
ATOM   1278  HA  HIS A  83       9.108  18.981  10.561  1.00  0.65           H  
ATOM   1279 1HB  HIS A  83       7.532  20.585   9.571  1.00  0.65           H  
ATOM   1280 2HB  HIS A  83       6.368  20.257  10.843  1.00  0.65           H  
ATOM   1281  HD2 HIS A  83      10.077  20.688  12.019  1.00  0.65           H  
ATOM   1282  HE1 HIS A  83       8.012  24.267  12.983  1.00  0.65           H  
ATOM   1283  HE2 HIS A  83      10.189  22.943  13.308  1.00  0.65           H  
ATOM   1284  N   VAL A  84       9.194  18.204  12.865  1.00  0.69           N  
ATOM   1285  CA  VAL A  84       9.312  17.801  14.262  1.00  0.69           C  
ATOM   1286  C   VAL A  84      10.205  18.791  15.062  1.00  0.69           C  
ATOM   1287  O   VAL A  84      10.126  18.883  16.292  1.00  0.69           O  
ATOM   1288  CB  VAL A  84       9.841  16.331  14.355  1.00  0.69           C  
ATOM   1289  CG1 VAL A  84       8.864  15.359  13.714  1.00  0.69           C  
ATOM   1290  CG2 VAL A  84      11.141  16.164  13.671  1.00  0.69           C  
ATOM   1291  H   VAL A  84      10.039  18.221  12.298  1.00  0.69           H  
ATOM   1292  HA  VAL A  84       8.318  17.814  14.706  1.00  0.69           H  
ATOM   1293  HB  VAL A  84       9.944  16.073  15.407  1.00  0.69           H  
ATOM   1294 1HG1 VAL A  84       9.242  14.342  13.813  1.00  0.69           H  
ATOM   1295 2HG1 VAL A  84       7.921  15.437  14.209  1.00  0.69           H  
ATOM   1296 3HG1 VAL A  84       8.743  15.596  12.658  1.00  0.69           H  
ATOM   1297 1HG2 VAL A  84      11.471  15.154  13.777  1.00  0.69           H  
ATOM   1298 2HG2 VAL A  84      11.022  16.387  12.623  1.00  0.69           H  
ATOM   1299 3HG2 VAL A  84      11.861  16.823  14.118  1.00  0.69           H  
ATOM   1300  N   ALA A  85      10.975  19.611  14.346  1.00  0.76           N  
ATOM   1301  CA  ALA A  85      11.896  20.588  14.942  1.00  0.76           C  
ATOM   1302  C   ALA A  85      11.281  21.840  15.516  1.00  0.76           C  
ATOM   1303  O   ALA A  85      11.383  22.910  14.901  1.00  0.76           O  
ATOM   1304  CB  ALA A  85      12.870  21.140  13.939  1.00  0.76           C  
ATOM   1305  H   ALA A  85      11.005  19.463  13.346  1.00  0.76           H  
ATOM   1306  HA  ALA A  85      12.434  20.067  15.735  1.00  0.76           H  
ATOM   1307 1HB  ALA A  85      13.551  21.824  14.443  1.00  0.76           H  
ATOM   1308 2HB  ALA A  85      13.425  20.389  13.480  1.00  0.76           H  
ATOM   1309 3HB  ALA A  85      12.309  21.681  13.195  1.00  0.76           H  
ATOM   1310  N   THR A  86      10.649  21.741  16.662  1.00  0.85           N  
ATOM   1311  CA  THR A  86      10.170  22.969  17.273  1.00  0.85           C  
ATOM   1312  C   THR A  86      10.964  23.185  18.566  1.00  0.85           C  
ATOM   1313  O   THR A  86      11.314  22.209  19.227  1.00  0.85           O  
ATOM   1314  CB  THR A  86       8.659  22.926  17.516  1.00  0.85           C  
ATOM   1315  OG1 THR A  86       8.314  21.803  18.352  1.00  0.85           O  
ATOM   1316  CG2 THR A  86       7.949  22.829  16.171  1.00  0.85           C  
ATOM   1317  H   THR A  86      10.532  20.814  17.075  1.00  0.85           H  
ATOM   1318  HA  THR A  86      10.335  23.775  16.578  1.00  0.85           H  
ATOM   1319  HB  THR A  86       8.357  23.838  18.025  1.00  0.85           H  
ATOM   1320  HG1 THR A  86       8.913  21.780  19.114  1.00  0.85           H  
ATOM   1321 1HG2 THR A  86       6.888  22.829  16.308  1.00  0.85           H  
ATOM   1322 2HG2 THR A  86       8.227  23.692  15.567  1.00  0.85           H  
ATOM   1323 3HG2 THR A  86       8.250  21.914  15.656  1.00  0.85           H  
ATOM   1324  N   PRO A  87      11.297  24.430  18.949  1.00  0.96           N  
ATOM   1325  CA  PRO A  87      11.972  24.753  20.195  1.00  0.96           C  
ATOM   1326  C   PRO A  87      11.221  24.250  21.417  1.00  0.96           C  
ATOM   1327  O   PRO A  87      10.144  24.750  21.746  1.00  0.96           O  
ATOM   1328  CB  PRO A  87      11.986  26.290  20.158  1.00  0.96           C  
ATOM   1329  CG  PRO A  87      11.970  26.637  18.679  1.00  0.96           C  
ATOM   1330  CD  PRO A  87      11.109  25.576  18.038  1.00  0.96           C  
ATOM   1331  HA  PRO A  87      12.993  24.350  20.176  1.00  0.96           H  
ATOM   1332 1HB  PRO A  87      11.111  26.690  20.692  1.00  0.96           H  
ATOM   1333 2HB  PRO A  87      12.881  26.668  20.689  1.00  0.96           H  
ATOM   1334 1HG  PRO A  87      11.554  27.654  18.536  1.00  0.96           H  
ATOM   1335 2HG  PRO A  87      12.992  26.659  18.280  1.00  0.96           H  
ATOM   1336 1HD  PRO A  87      10.063  25.863  17.981  1.00  0.96           H  
ATOM   1337 2HD  PRO A  87      11.551  25.389  17.054  1.00  0.96           H  
ATOM   1338  N   MET A  88      11.803  23.272  22.106  1.00  1.06           N  
ATOM   1339  CA  MET A  88      11.201  22.758  23.327  1.00  1.06           C  
ATOM   1340  C   MET A  88      11.928  23.360  24.517  1.00  1.06           C  
ATOM   1341  O   MET A  88      12.603  22.658  25.270  1.00  1.06           O  
ATOM   1342  CB  MET A  88      11.231  21.239  23.323  1.00  1.06           C  
ATOM   1343  CG  MET A  88      10.533  20.589  24.487  1.00  1.06           C  
ATOM   1344  SD  MET A  88      10.426  18.799  24.309  1.00  1.06           S  
ATOM   1345  CE  MET A  88       9.302  18.381  25.623  1.00  1.06           C  
ATOM   1346  H   MET A  88      12.682  22.891  21.788  1.00  1.06           H  
ATOM   1347  HA  MET A  88      10.170  23.085  23.379  1.00  1.06           H  
ATOM   1348 1HB  MET A  88      10.763  20.873  22.407  1.00  1.06           H  
ATOM   1349 2HB  MET A  88      12.265  20.897  23.322  1.00  1.06           H  
ATOM   1350 1HG  MET A  88      11.099  20.807  25.381  1.00  1.06           H  
ATOM   1351 2HG  MET A  88       9.535  20.992  24.609  1.00  1.06           H  
ATOM   1352 1HE  MET A  88       9.142  17.303  25.636  1.00  1.06           H  
ATOM   1353 2HE  MET A  88       9.720  18.697  26.573  1.00  1.06           H  
ATOM   1354 3HE  MET A  88       8.348  18.887  25.456  1.00  1.06           H  
ATOM   1355  N   ASP A  89      11.776  24.666  24.667  1.00  1.14           N  
ATOM   1356  CA  ASP A  89      12.449  25.433  25.704  1.00  1.14           C  
ATOM   1357  C   ASP A  89      11.443  25.995  26.683  1.00  1.14           C  
ATOM   1358  O   ASP A  89      10.561  26.769  26.312  1.00  1.14           O  
ATOM   1359  CB  ASP A  89      13.299  26.548  25.089  1.00  1.14           C  
ATOM   1360  CG  ASP A  89      14.512  26.016  24.293  1.00  1.14           C  
ATOM   1361  OD1 ASP A  89      15.397  25.453  24.892  1.00  1.14           O  
ATOM   1362  OD2 ASP A  89      14.524  26.172  23.091  1.00  1.14           O  
ATOM   1363  H   ASP A  89      11.177  25.149  24.006  1.00  1.14           H  
ATOM   1364  HA  ASP A  89      13.114  24.766  26.253  1.00  1.14           H  
ATOM   1365 1HB  ASP A  89      12.688  27.119  24.413  1.00  1.14           H  
ATOM   1366 2HB  ASP A  89      13.648  27.220  25.874  1.00  1.14           H  
ATOM   1367  N   PHE A  90      11.563  25.583  27.933  1.00  1.18           N  
ATOM   1368  CA  PHE A  90      10.612  25.997  28.946  1.00  1.18           C  
ATOM   1369  C   PHE A  90      11.173  27.140  29.800  1.00  1.18           C  
ATOM   1370  O   PHE A  90      10.542  28.185  29.968  1.00  1.18           O  
ATOM   1371  CB  PHE A  90      10.323  24.787  29.825  1.00  1.18           C  
ATOM   1372  CG  PHE A  90       9.768  23.618  29.050  1.00  1.18           C  
ATOM   1373  CD1 PHE A  90      10.600  22.576  28.676  1.00  1.18           C  
ATOM   1374  CD2 PHE A  90       8.448  23.544  28.701  1.00  1.18           C  
ATOM   1375  CE1 PHE A  90      10.109  21.499  27.978  1.00  1.18           C  
ATOM   1376  CE2 PHE A  90       7.954  22.464  28.014  1.00  1.18           C  
ATOM   1377  CZ  PHE A  90       8.775  21.448  27.649  1.00  1.18           C  
ATOM   1378  H   PHE A  90      12.310  24.946  28.169  1.00  1.18           H  
ATOM   1379  HA  PHE A  90       9.694  26.334  28.463  1.00  1.18           H  
ATOM   1380 1HB  PHE A  90      11.230  24.468  30.334  1.00  1.18           H  
ATOM   1381 2HB  PHE A  90       9.601  25.055  30.584  1.00  1.18           H  
ATOM   1382  HD1 PHE A  90      11.657  22.616  28.941  1.00  1.18           H  
ATOM   1383  HD2 PHE A  90       7.795  24.346  28.970  1.00  1.18           H  
ATOM   1384  HE1 PHE A  90      10.780  20.689  27.692  1.00  1.18           H  
ATOM   1385  HE2 PHE A  90       6.901  22.421  27.758  1.00  1.18           H  
ATOM   1386  HZ  PHE A  90       8.370  20.608  27.103  1.00  1.18           H  
ATOM   1387  N   GLU A  91      12.412  27.001  30.263  1.00  1.18           N  
ATOM   1388  CA  GLU A  91      12.989  28.012  31.150  1.00  1.18           C  
ATOM   1389  C   GLU A  91      13.653  29.149  30.382  1.00  1.18           C  
ATOM   1390  O   GLU A  91      14.874  29.312  30.404  1.00  1.18           O  
ATOM   1391  CB  GLU A  91      13.998  27.359  32.095  1.00  1.18           C  
ATOM   1392  CG  GLU A  91      13.385  26.324  33.037  1.00  1.18           C  
ATOM   1393  CD  GLU A  91      14.389  25.673  33.963  1.00  1.18           C  
ATOM   1394  OE1 GLU A  91      15.563  25.915  33.811  1.00  1.18           O  
ATOM   1395  OE2 GLU A  91      13.973  24.932  34.824  1.00  1.18           O  
ATOM   1396  H   GLU A  91      12.936  26.167  30.056  1.00  1.18           H  
ATOM   1397  HA  GLU A  91      12.186  28.440  31.750  1.00  1.18           H  
ATOM   1398 1HB  GLU A  91      14.776  26.867  31.513  1.00  1.18           H  
ATOM   1399 2HB  GLU A  91      14.476  28.127  32.703  1.00  1.18           H  
ATOM   1400 1HG  GLU A  91      12.633  26.820  33.645  1.00  1.18           H  
ATOM   1401 2HG  GLU A  91      12.885  25.557  32.445  1.00  1.18           H  
ATOM   1402  N   SER A  92      12.829  29.922  29.693  1.00  1.12           N  
ATOM   1403  CA  SER A  92      13.291  31.040  28.878  1.00  1.12           C  
ATOM   1404  C   SER A  92      13.240  32.360  29.628  1.00  1.12           C  
ATOM   1405  O   SER A  92      12.331  32.605  30.419  1.00  1.12           O  
ATOM   1406  CB  SER A  92      12.481  31.155  27.615  1.00  1.12           C  
ATOM   1407  OG  SER A  92      12.850  32.313  26.894  1.00  1.12           O  
ATOM   1408  H   SER A  92      11.837  29.680  29.748  1.00  1.12           H  
ATOM   1409  HA  SER A  92      14.330  30.854  28.597  1.00  1.12           H  
ATOM   1410 1HB  SER A  92      12.631  30.271  26.996  1.00  1.12           H  
ATOM   1411 2HB  SER A  92      11.424  31.202  27.867  1.00  1.12           H  
ATOM   1412  HG  SER A  92      13.726  32.139  26.477  1.00  1.12           H  
ATOM   1413  N   LYS A  93      14.192  33.241  29.334  1.00  1.04           N  
ATOM   1414  CA  LYS A  93      14.212  34.575  29.927  1.00  1.04           C  
ATOM   1415  C   LYS A  93      13.357  35.554  29.126  1.00  1.04           C  
ATOM   1416  O   LYS A  93      13.117  36.684  29.556  1.00  1.04           O  
ATOM   1417  CB  LYS A  93      15.644  35.093  30.022  1.00  1.04           C  
ATOM   1418  CG  LYS A  93      16.532  34.305  30.982  1.00  1.04           C  
ATOM   1419  CD  LYS A  93      17.944  34.880  31.030  1.00  1.04           C  
ATOM   1420  CE  LYS A  93      18.829  34.107  32.003  1.00  1.04           C  
ATOM   1421  NZ  LYS A  93      20.215  34.648  32.038  1.00  1.04           N  
ATOM   1422  H   LYS A  93      14.918  32.978  28.675  1.00  1.04           H  
ATOM   1423  HA  LYS A  93      13.795  34.514  30.933  1.00  1.04           H  
ATOM   1424 1HB  LYS A  93      16.103  35.061  29.030  1.00  1.04           H  
ATOM   1425 2HB  LYS A  93      15.633  36.134  30.344  1.00  1.04           H  
ATOM   1426 1HG  LYS A  93      16.100  34.334  31.983  1.00  1.04           H  
ATOM   1427 2HG  LYS A  93      16.581  33.265  30.657  1.00  1.04           H  
ATOM   1428 1HD  LYS A  93      18.387  34.836  30.034  1.00  1.04           H  
ATOM   1429 2HD  LYS A  93      17.902  35.922  31.344  1.00  1.04           H  
ATOM   1430 1HE  LYS A  93      18.400  34.169  33.001  1.00  1.04           H  
ATOM   1431 2HE  LYS A  93      18.866  33.061  31.698  1.00  1.04           H  
ATOM   1432 1HZ  LYS A  93      20.770  34.113  32.691  1.00  1.04           H  
ATOM   1433 2HZ  LYS A  93      20.626  34.585  31.117  1.00  1.04           H  
ATOM   1434 3HZ  LYS A  93      20.192  35.615  32.330  1.00  1.04           H  
ATOM   1435  N   ASP A  94      12.944  35.125  27.941  1.00  0.96           N  
ATOM   1436  CA  ASP A  94      12.130  35.913  27.029  1.00  0.96           C  
ATOM   1437  C   ASP A  94      11.296  35.047  26.101  1.00  0.96           C  
ATOM   1438  O   ASP A  94      11.490  35.090  24.883  1.00  0.96           O  
ATOM   1439  CB  ASP A  94      12.999  36.865  26.218  1.00  0.96           C  
ATOM   1440  CG  ASP A  94      12.189  37.744  25.261  1.00  0.96           C  
ATOM   1441  OD1 ASP A  94      11.037  37.403  24.980  1.00  0.96           O  
ATOM   1442  OD2 ASP A  94      12.719  38.722  24.777  1.00  0.96           O  
ATOM   1443  H   ASP A  94      13.157  34.167  27.665  1.00  0.96           H  
ATOM   1444  HA  ASP A  94      11.460  36.533  27.625  1.00  0.96           H  
ATOM   1445 1HB  ASP A  94      13.560  37.511  26.897  1.00  0.96           H  
ATOM   1446 2HB  ASP A  94      13.726  36.290  25.645  1.00  0.96           H  
ATOM   1447  N   PRO A  95      10.261  34.375  26.619  1.00  0.89           N  
ATOM   1448  CA  PRO A  95       9.432  33.412  25.926  1.00  0.89           C  
ATOM   1449  C   PRO A  95       8.895  33.869  24.581  1.00  0.89           C  
ATOM   1450  O   PRO A  95       8.726  33.046  23.678  1.00  0.89           O  
ATOM   1451  CB  PRO A  95       8.274  33.239  26.899  1.00  0.89           C  
ATOM   1452  CG  PRO A  95       8.871  33.494  28.254  1.00  0.89           C  
ATOM   1453  CD  PRO A  95       9.841  34.613  28.030  1.00  0.89           C  
ATOM   1454  HA  PRO A  95       9.999  32.475  25.816  1.00  0.89           H  
ATOM   1455 1HB  PRO A  95       7.450  33.930  26.642  1.00  0.89           H  
ATOM   1456 2HB  PRO A  95       7.887  32.234  26.787  1.00  0.89           H  
ATOM   1457 1HG  PRO A  95       8.085  33.754  28.977  1.00  0.89           H  
ATOM   1458 2HG  PRO A  95       9.363  32.581  28.636  1.00  0.89           H  
ATOM   1459 1HD  PRO A  95       9.349  35.589  28.133  1.00  0.89           H  
ATOM   1460 2HD  PRO A  95      10.648  34.476  28.745  1.00  0.89           H  
ATOM   1461  N   GLU A  96       8.646  35.167  24.422  1.00  0.84           N  
ATOM   1462  CA  GLU A  96       8.084  35.616  23.167  1.00  0.84           C  
ATOM   1463  C   GLU A  96       9.130  35.644  22.067  1.00  0.84           C  
ATOM   1464  O   GLU A  96       8.887  35.163  20.957  1.00  0.84           O  
ATOM   1465  CB  GLU A  96       7.509  37.021  23.331  1.00  0.84           C  
ATOM   1466  CG  GLU A  96       6.319  37.142  24.284  1.00  0.84           C  
ATOM   1467  CD  GLU A  96       5.073  36.404  23.870  1.00  0.84           C  
ATOM   1468  OE1 GLU A  96       4.810  36.282  22.698  1.00  0.84           O  
ATOM   1469  OE2 GLU A  96       4.368  35.976  24.755  1.00  0.84           O  
ATOM   1470  H   GLU A  96       8.845  35.839  25.154  1.00  0.84           H  
ATOM   1471  HA  GLU A  96       7.289  34.938  22.882  1.00  0.84           H  
ATOM   1472 1HB  GLU A  96       8.297  37.683  23.699  1.00  0.84           H  
ATOM   1473 2HB  GLU A  96       7.200  37.396  22.356  1.00  0.84           H  
ATOM   1474 1HG  GLU A  96       6.632  36.766  25.259  1.00  0.84           H  
ATOM   1475 2HG  GLU A  96       6.081  38.198  24.399  1.00  0.84           H  
ATOM   1476  N   ASN A  97      10.343  36.106  22.382  1.00  0.82           N  
ATOM   1477  CA  ASN A  97      11.341  36.211  21.327  1.00  0.82           C  
ATOM   1478  C   ASN A  97      12.215  34.970  21.227  1.00  0.82           C  
ATOM   1479  O   ASN A  97      12.838  34.734  20.190  1.00  0.82           O  
ATOM   1480  CB  ASN A  97      12.188  37.450  21.524  1.00  0.82           C  
ATOM   1481  CG  ASN A  97      11.411  38.765  21.323  1.00  0.82           C  
ATOM   1482  OD1 ASN A  97      10.744  38.959  20.287  1.00  0.82           O  
ATOM   1483  ND2 ASN A  97      11.482  39.648  22.290  1.00  0.82           N  
ATOM   1484  H   ASN A  97      10.558  36.454  23.335  1.00  0.82           H  
ATOM   1485  HA  ASN A  97      10.823  36.307  20.375  1.00  0.82           H  
ATOM   1486 1HB  ASN A  97      12.606  37.436  22.524  1.00  0.82           H  
ATOM   1487 2HB  ASN A  97      13.023  37.428  20.829  1.00  0.82           H  
ATOM   1488 1HD2 ASN A  97      11.000  40.517  22.224  1.00  0.82           H  
ATOM   1489 2HD2 ASN A  97      12.024  39.437  23.137  1.00  0.82           H  
ATOM   1490  N   GLU A  98      12.239  34.155  22.280  1.00  0.80           N  
ATOM   1491  CA  GLU A  98      13.041  32.937  22.248  1.00  0.80           C  
ATOM   1492  C   GLU A  98      12.249  31.672  21.927  1.00  0.80           C  
ATOM   1493  O   GLU A  98      12.821  30.728  21.386  1.00  0.80           O  
ATOM   1494  CB  GLU A  98      13.799  32.717  23.557  1.00  0.80           C  
ATOM   1495  CG  GLU A  98      14.867  33.775  23.866  1.00  0.80           C  
ATOM   1496  CD  GLU A  98      15.697  33.513  25.147  1.00  0.80           C  
ATOM   1497  OE1 GLU A  98      15.335  32.666  25.954  1.00  0.80           O  
ATOM   1498  OE2 GLU A  98      16.705  34.167  25.298  1.00  0.80           O  
ATOM   1499  H   GLU A  98      11.736  34.414  23.130  1.00  0.80           H  
ATOM   1500  HA  GLU A  98      13.787  33.054  21.463  1.00  0.80           H  
ATOM   1501 1HB  GLU A  98      13.083  32.725  24.376  1.00  0.80           H  
ATOM   1502 2HB  GLU A  98      14.276  31.738  23.545  1.00  0.80           H  
ATOM   1503 1HG  GLU A  98      15.546  33.838  23.018  1.00  0.80           H  
ATOM   1504 2HG  GLU A  98      14.364  34.737  23.957  1.00  0.80           H  
ATOM   1505  N   VAL A  99      10.956  31.615  22.263  1.00  0.78           N  
ATOM   1506  CA  VAL A  99      10.222  30.382  22.039  1.00  0.78           C  
ATOM   1507  C   VAL A  99       9.069  30.563  21.050  1.00  0.78           C  
ATOM   1508  O   VAL A  99       9.048  29.923  19.993  1.00  0.78           O  
ATOM   1509  CB  VAL A  99       9.680  29.847  23.389  1.00  0.78           C  
ATOM   1510  CG1 VAL A  99       8.879  28.558  23.173  1.00  0.78           C  
ATOM   1511  CG2 VAL A  99      10.837  29.636  24.343  1.00  0.78           C  
ATOM   1512  H   VAL A  99      10.468  32.391  22.699  1.00  0.78           H  
ATOM   1513  HA  VAL A  99      10.905  29.637  21.631  1.00  0.78           H  
ATOM   1514  HB  VAL A  99       8.995  30.574  23.816  1.00  0.78           H  
ATOM   1515 1HG1 VAL A  99       8.489  28.204  24.130  1.00  0.78           H  
ATOM   1516 2HG1 VAL A  99       8.060  28.757  22.501  1.00  0.78           H  
ATOM   1517 3HG1 VAL A  99       9.527  27.790  22.740  1.00  0.78           H  
ATOM   1518 1HG2 VAL A  99      10.462  29.268  25.301  1.00  0.78           H  
ATOM   1519 2HG2 VAL A  99      11.510  28.913  23.914  1.00  0.78           H  
ATOM   1520 3HG2 VAL A  99      11.364  30.577  24.500  1.00  0.78           H  
ATOM   1521  N   ILE A 100       8.127  31.449  21.374  1.00  0.76           N  
ATOM   1522  CA  ILE A 100       6.909  31.558  20.580  1.00  0.76           C  
ATOM   1523  C   ILE A 100       7.134  32.101  19.171  1.00  0.76           C  
ATOM   1524  O   ILE A 100       6.778  31.438  18.191  1.00  0.76           O  
ATOM   1525  CB  ILE A 100       5.887  32.428  21.339  1.00  0.76           C  
ATOM   1526  CG1 ILE A 100       5.462  31.660  22.634  1.00  0.76           C  
ATOM   1527  CG2 ILE A 100       4.673  32.712  20.461  1.00  0.76           C  
ATOM   1528  CD1 ILE A 100       4.693  32.454  23.651  1.00  0.76           C  
ATOM   1529  H   ILE A 100       8.238  32.010  22.216  1.00  0.76           H  
ATOM   1530  HA  ILE A 100       6.484  30.564  20.482  1.00  0.76           H  
ATOM   1531  HB  ILE A 100       6.347  33.359  21.631  1.00  0.76           H  
ATOM   1532 1HG1 ILE A 100       4.839  30.842  22.350  1.00  0.76           H  
ATOM   1533 2HG1 ILE A 100       6.363  31.272  23.118  1.00  0.76           H  
ATOM   1534 1HG2 ILE A 100       3.960  33.320  21.018  1.00  0.76           H  
ATOM   1535 2HG2 ILE A 100       4.987  33.251  19.570  1.00  0.76           H  
ATOM   1536 3HG2 ILE A 100       4.204  31.773  20.171  1.00  0.76           H  
ATOM   1537 1HD1 ILE A 100       4.451  31.808  24.494  1.00  0.76           H  
ATOM   1538 2HD1 ILE A 100       5.301  33.295  23.998  1.00  0.76           H  
ATOM   1539 3HD1 ILE A 100       3.777  32.831  23.208  1.00  0.76           H  
ATOM   1540  N   LYS A 101       7.802  33.243  19.035  1.00  0.74           N  
ATOM   1541  CA  LYS A 101       8.027  33.759  17.697  1.00  0.74           C  
ATOM   1542  C   LYS A 101       8.829  32.823  16.785  1.00  0.74           C  
ATOM   1543  O   LYS A 101       8.328  32.518  15.707  1.00  0.74           O  
ATOM   1544  CB  LYS A 101       8.664  35.148  17.731  1.00  0.74           C  
ATOM   1545  CG  LYS A 101       7.725  36.255  18.179  1.00  0.74           C  
ATOM   1546  CD  LYS A 101       8.465  37.564  18.204  1.00  0.74           C  
ATOM   1547  CE  LYS A 101       7.640  38.688  18.790  1.00  0.74           C  
ATOM   1548  NZ  LYS A 101       8.437  39.946  18.865  1.00  0.74           N  
ATOM   1549  H   LYS A 101       8.112  33.787  19.844  1.00  0.74           H  
ATOM   1550  HA  LYS A 101       7.048  33.880  17.231  1.00  0.74           H  
ATOM   1551 1HB  LYS A 101       9.491  35.166  18.428  1.00  0.74           H  
ATOM   1552 2HB  LYS A 101       9.053  35.400  16.747  1.00  0.74           H  
ATOM   1553 1HG  LYS A 101       6.887  36.326  17.486  1.00  0.74           H  
ATOM   1554 2HG  LYS A 101       7.337  36.037  19.173  1.00  0.74           H  
ATOM   1555 1HD  LYS A 101       9.362  37.438  18.798  1.00  0.74           H  
ATOM   1556 2HD  LYS A 101       8.760  37.834  17.191  1.00  0.74           H  
ATOM   1557 1HE  LYS A 101       6.756  38.858  18.181  1.00  0.74           H  
ATOM   1558 2HE  LYS A 101       7.330  38.408  19.799  1.00  0.74           H  
ATOM   1559 1HZ  LYS A 101       7.890  40.684  19.277  1.00  0.74           H  
ATOM   1560 2HZ  LYS A 101       9.269  39.748  19.451  1.00  0.74           H  
ATOM   1561 3HZ  LYS A 101       8.734  40.219  17.941  1.00  0.74           H  
ATOM   1562  N   PRO A 102      10.052  32.334  17.130  1.00  0.72           N  
ATOM   1563  CA  PRO A 102      10.811  31.451  16.260  1.00  0.72           C  
ATOM   1564  C   PRO A 102      10.122  30.119  15.991  1.00  0.72           C  
ATOM   1565  O   PRO A 102      10.342  29.531  14.928  1.00  0.72           O  
ATOM   1566  CB  PRO A 102      12.127  31.260  17.024  1.00  0.72           C  
ATOM   1567  CG  PRO A 102      11.808  31.596  18.448  1.00  0.72           C  
ATOM   1568  CD  PRO A 102      10.760  32.685  18.381  1.00  0.72           C  
ATOM   1569  HA  PRO A 102      11.007  31.975  15.319  1.00  0.72           H  
ATOM   1570 1HB  PRO A 102      12.479  30.223  16.904  1.00  0.72           H  
ATOM   1571 2HB  PRO A 102      12.904  31.914  16.600  1.00  0.72           H  
ATOM   1572 1HG  PRO A 102      11.454  30.697  18.978  1.00  0.72           H  
ATOM   1573 2HG  PRO A 102      12.718  31.930  18.970  1.00  0.72           H  
ATOM   1574 1HD  PRO A 102      10.166  32.604  19.272  1.00  0.72           H  
ATOM   1575 2HD  PRO A 102      11.248  33.661  18.297  1.00  0.72           H  
ATOM   1576  N   THR A 103       9.233  29.656  16.879  1.00  0.69           N  
ATOM   1577  CA  THR A 103       8.534  28.418  16.577  1.00  0.69           C  
ATOM   1578  C   THR A 103       7.569  28.643  15.432  1.00  0.69           C  
ATOM   1579  O   THR A 103       7.526  27.867  14.468  1.00  0.69           O  
ATOM   1580  CB  THR A 103       7.739  27.895  17.769  1.00  0.69           C  
ATOM   1581  OG1 THR A 103       8.614  27.614  18.857  1.00  0.69           O  
ATOM   1582  CG2 THR A 103       6.981  26.625  17.378  1.00  0.69           C  
ATOM   1583  H   THR A 103       9.058  30.105  17.784  1.00  0.69           H  
ATOM   1584  HA  THR A 103       9.263  27.667  16.273  1.00  0.69           H  
ATOM   1585  HB  THR A 103       7.023  28.659  18.084  1.00  0.69           H  
ATOM   1586  HG1 THR A 103       8.943  28.458  19.227  1.00  0.69           H  
ATOM   1587 1HG2 THR A 103       6.409  26.263  18.234  1.00  0.69           H  
ATOM   1588 2HG2 THR A 103       6.305  26.850  16.556  1.00  0.69           H  
ATOM   1589 3HG2 THR A 103       7.688  25.870  17.065  1.00  0.69           H  
ATOM   1590  N   ILE A 104       6.811  29.738  15.538  1.00  0.67           N  
ATOM   1591  CA  ILE A 104       5.823  30.082  14.540  1.00  0.67           C  
ATOM   1592  C   ILE A 104       6.508  30.442  13.238  1.00  0.67           C  
ATOM   1593  O   ILE A 104       6.103  29.970  12.175  1.00  0.67           O  
ATOM   1594  CB  ILE A 104       4.951  31.252  15.008  1.00  0.67           C  
ATOM   1595  CG1 ILE A 104       4.101  30.803  16.214  1.00  0.67           C  
ATOM   1596  CG2 ILE A 104       4.065  31.698  13.855  1.00  0.67           C  
ATOM   1597  CD1 ILE A 104       3.425  31.931  16.932  1.00  0.67           C  
ATOM   1598  H   ILE A 104       6.913  30.337  16.362  1.00  0.67           H  
ATOM   1599  HA  ILE A 104       5.183  29.220  14.368  1.00  0.67           H  
ATOM   1600  HB  ILE A 104       5.587  32.079  15.336  1.00  0.67           H  
ATOM   1601 1HG1 ILE A 104       3.342  30.108  15.878  1.00  0.67           H  
ATOM   1602 2HG1 ILE A 104       4.755  30.290  16.926  1.00  0.67           H  
ATOM   1603 1HG2 ILE A 104       3.439  32.529  14.172  1.00  0.67           H  
ATOM   1604 2HG2 ILE A 104       4.693  32.013  13.026  1.00  0.67           H  
ATOM   1605 3HG2 ILE A 104       3.433  30.866  13.536  1.00  0.67           H  
ATOM   1606 1HD1 ILE A 104       2.868  31.541  17.770  1.00  0.67           H  
ATOM   1607 2HD1 ILE A 104       4.181  32.627  17.295  1.00  0.67           H  
ATOM   1608 3HD1 ILE A 104       2.749  32.446  16.252  1.00  0.67           H  
ATOM   1609  N   ASN A 105       7.565  31.258  13.318  1.00  0.65           N  
ATOM   1610  CA  ASN A 105       8.280  31.673  12.125  1.00  0.65           C  
ATOM   1611  C   ASN A 105       8.842  30.455  11.421  1.00  0.65           C  
ATOM   1612  O   ASN A 105       8.722  30.341  10.206  1.00  0.65           O  
ATOM   1613  CB  ASN A 105       9.410  32.622  12.480  1.00  0.65           C  
ATOM   1614  CG  ASN A 105       8.931  33.976  12.923  1.00  0.65           C  
ATOM   1615  OD1 ASN A 105       7.794  34.387  12.654  1.00  0.65           O  
ATOM   1616  ND2 ASN A 105       9.792  34.685  13.611  1.00  0.65           N  
ATOM   1617  H   ASN A 105       7.864  31.610  14.223  1.00  0.65           H  
ATOM   1618  HA  ASN A 105       7.586  32.165  11.444  1.00  0.65           H  
ATOM   1619 1HB  ASN A 105      10.005  32.181  13.269  1.00  0.65           H  
ATOM   1620 2HB  ASN A 105      10.064  32.743  11.613  1.00  0.65           H  
ATOM   1621 1HD2 ASN A 105       9.539  35.595  13.938  1.00  0.65           H  
ATOM   1622 2HD2 ASN A 105      10.700  34.316  13.804  1.00  0.65           H  
ATOM   1623  N   GLY A 106       9.361  29.499  12.197  1.00  0.64           N  
ATOM   1624  CA  GLY A 106       9.919  28.273  11.658  1.00  0.64           C  
ATOM   1625  C   GLY A 106       8.894  27.537  10.845  1.00  0.64           C  
ATOM   1626  O   GLY A 106       9.123  27.199   9.681  1.00  0.64           O  
ATOM   1627  H   GLY A 106       9.434  29.634  13.202  1.00  0.64           H  
ATOM   1628 1HA  GLY A 106      10.764  28.503  11.035  1.00  0.64           H  
ATOM   1629 2HA  GLY A 106      10.264  27.649  12.475  1.00  0.64           H  
ATOM   1630  N   LEU A 107       7.747  27.303  11.447  1.00  0.63           N  
ATOM   1631  CA  LEU A 107       6.681  26.599  10.776  1.00  0.63           C  
ATOM   1632  C   LEU A 107       6.254  27.354   9.518  1.00  0.63           C  
ATOM   1633  O   LEU A 107       6.097  26.750   8.456  1.00  0.63           O  
ATOM   1634  CB  LEU A 107       5.581  26.382  11.799  1.00  0.63           C  
ATOM   1635  CG  LEU A 107       4.308  25.648  11.403  1.00  0.63           C  
ATOM   1636  CD1 LEU A 107       4.599  24.274  10.820  1.00  0.63           C  
ATOM   1637  CD2 LEU A 107       3.583  25.475  12.684  1.00  0.63           C  
ATOM   1638  H   LEU A 107       7.616  27.612  12.415  1.00  0.63           H  
ATOM   1639  HA  LEU A 107       7.052  25.621  10.475  1.00  0.63           H  
ATOM   1640 1HB  LEU A 107       6.008  25.846  12.643  1.00  0.63           H  
ATOM   1641 2HB  LEU A 107       5.275  27.368  12.162  1.00  0.63           H  
ATOM   1642  HG  LEU A 107       3.728  26.213  10.704  1.00  0.63           H  
ATOM   1643 1HD1 LEU A 107       3.659  23.762  10.608  1.00  0.63           H  
ATOM   1644 2HD1 LEU A 107       5.175  24.375   9.899  1.00  0.63           H  
ATOM   1645 3HD1 LEU A 107       5.157  23.707  11.536  1.00  0.63           H  
ATOM   1646 1HD2 LEU A 107       2.676  24.941  12.591  1.00  0.63           H  
ATOM   1647 2HD2 LEU A 107       4.223  24.928  13.356  1.00  0.63           H  
ATOM   1648 3HD2 LEU A 107       3.385  26.463  13.083  1.00  0.63           H  
ATOM   1649  N   LEU A 108       6.108  28.678   9.603  1.00  0.62           N  
ATOM   1650  CA  LEU A 108       5.714  29.440   8.422  1.00  0.62           C  
ATOM   1651  C   LEU A 108       6.761  29.334   7.319  1.00  0.62           C  
ATOM   1652  O   LEU A 108       6.416  29.190   6.146  1.00  0.62           O  
ATOM   1653  CB  LEU A 108       5.512  30.911   8.787  1.00  0.62           C  
ATOM   1654  CG  LEU A 108       4.297  31.224   9.685  1.00  0.62           C  
ATOM   1655  CD1 LEU A 108       4.378  32.669  10.137  1.00  0.62           C  
ATOM   1656  CD2 LEU A 108       3.010  30.976   8.912  1.00  0.62           C  
ATOM   1657  H   LEU A 108       6.251  29.156  10.493  1.00  0.62           H  
ATOM   1658  HA  LEU A 108       4.784  29.049   8.047  1.00  0.62           H  
ATOM   1659 1HB  LEU A 108       6.406  31.257   9.306  1.00  0.62           H  
ATOM   1660 2HB  LEU A 108       5.407  31.483   7.870  1.00  0.62           H  
ATOM   1661  HG  LEU A 108       4.316  30.585  10.565  1.00  0.62           H  
ATOM   1662 1HD1 LEU A 108       3.527  32.896  10.781  1.00  0.62           H  
ATOM   1663 2HD1 LEU A 108       5.304  32.821  10.693  1.00  0.62           H  
ATOM   1664 3HD1 LEU A 108       4.363  33.323   9.270  1.00  0.62           H  
ATOM   1665 1HD2 LEU A 108       2.153  31.197   9.550  1.00  0.62           H  
ATOM   1666 2HD2 LEU A 108       2.982  31.616   8.032  1.00  0.62           H  
ATOM   1667 3HD2 LEU A 108       2.972  29.953   8.607  1.00  0.62           H  
ATOM   1668  N   ASP A 109       8.042  29.359   7.677  1.00  0.61           N  
ATOM   1669  CA  ASP A 109       9.102  29.274   6.682  1.00  0.61           C  
ATOM   1670  C   ASP A 109       9.113  27.903   6.000  1.00  0.61           C  
ATOM   1671  O   ASP A 109       9.291  27.808   4.780  1.00  0.61           O  
ATOM   1672  CB  ASP A 109      10.426  29.673   7.327  1.00  0.61           C  
ATOM   1673  CG  ASP A 109      10.441  31.235   7.611  1.00  0.61           C  
ATOM   1674  OD1 ASP A 109       9.584  31.939   7.065  1.00  0.61           O  
ATOM   1675  OD2 ASP A 109      11.287  31.694   8.320  1.00  0.61           O  
ATOM   1676  H   ASP A 109       8.293  29.473   8.660  1.00  0.61           H  
ATOM   1677  HA  ASP A 109       8.903  30.007   5.915  1.00  0.61           H  
ATOM   1678 1HB  ASP A 109      10.554  29.136   8.274  1.00  0.61           H  
ATOM   1679 2HB  ASP A 109      11.263  29.410   6.675  1.00  0.61           H  
ATOM   1680  N   ILE A 110       8.833  26.847   6.762  1.00  0.61           N  
ATOM   1681  CA  ILE A 110       8.732  25.511   6.189  1.00  0.61           C  
ATOM   1682  C   ILE A 110       7.559  25.445   5.233  1.00  0.61           C  
ATOM   1683  O   ILE A 110       7.672  24.906   4.130  1.00  0.61           O  
ATOM   1684  CB  ILE A 110       8.551  24.451   7.278  1.00  0.61           C  
ATOM   1685  CG1 ILE A 110       9.806  24.363   8.066  1.00  0.61           C  
ATOM   1686  CG2 ILE A 110       8.155  23.096   6.660  1.00  0.61           C  
ATOM   1687  CD1 ILE A 110       9.674  23.618   9.303  1.00  0.61           C  
ATOM   1688  H   ILE A 110       8.710  26.977   7.769  1.00  0.61           H  
ATOM   1689  HA  ILE A 110       9.644  25.295   5.637  1.00  0.61           H  
ATOM   1690  HB  ILE A 110       7.766  24.774   7.963  1.00  0.61           H  
ATOM   1691 1HG1 ILE A 110      10.565  23.881   7.461  1.00  0.61           H  
ATOM   1692 2HG1 ILE A 110      10.130  25.368   8.307  1.00  0.61           H  
ATOM   1693 1HG2 ILE A 110       8.022  22.359   7.452  1.00  0.61           H  
ATOM   1694 2HG2 ILE A 110       7.220  23.205   6.111  1.00  0.61           H  
ATOM   1695 3HG2 ILE A 110       8.935  22.765   5.983  1.00  0.61           H  
ATOM   1696 1HD1 ILE A 110      10.621  23.610   9.828  1.00  0.61           H  
ATOM   1697 2HD1 ILE A 110       8.927  24.110   9.914  1.00  0.61           H  
ATOM   1698 3HD1 ILE A 110       9.366  22.600   9.086  1.00  0.61           H  
ATOM   1699  N   MET A 111       6.423  25.988   5.654  1.00  0.61           N  
ATOM   1700  CA  MET A 111       5.241  25.964   4.822  1.00  0.61           C  
ATOM   1701  C   MET A 111       5.391  26.797   3.554  1.00  0.61           C  
ATOM   1702  O   MET A 111       4.934  26.379   2.486  1.00  0.61           O  
ATOM   1703  CB  MET A 111       4.056  26.394   5.634  1.00  0.61           C  
ATOM   1704  CG  MET A 111       3.681  25.399   6.636  1.00  0.61           C  
ATOM   1705  SD  MET A 111       2.176  25.751   7.402  1.00  0.61           S  
ATOM   1706  CE  MET A 111       2.674  27.285   8.100  1.00  0.61           C  
ATOM   1707  H   MET A 111       6.378  26.412   6.582  1.00  0.61           H  
ATOM   1708  HA  MET A 111       5.070  24.935   4.518  1.00  0.61           H  
ATOM   1709 1HB  MET A 111       4.261  27.349   6.121  1.00  0.61           H  
ATOM   1710 2HB  MET A 111       3.244  26.509   5.008  1.00  0.61           H  
ATOM   1711 1HG  MET A 111       3.571  24.502   6.099  1.00  0.61           H  
ATOM   1712 2HG  MET A 111       4.454  25.271   7.387  1.00  0.61           H  
ATOM   1713 1HE  MET A 111       1.876  27.748   8.657  1.00  0.61           H  
ATOM   1714 2HE  MET A 111       3.516  27.130   8.737  1.00  0.61           H  
ATOM   1715 3HE  MET A 111       2.959  27.946   7.287  1.00  0.61           H  
ATOM   1716  N   LYS A 112       6.054  27.951   3.638  1.00  0.61           N  
ATOM   1717  CA  LYS A 112       6.279  28.737   2.434  1.00  0.61           C  
ATOM   1718  C   LYS A 112       7.168  27.940   1.489  1.00  0.61           C  
ATOM   1719  O   LYS A 112       6.924  27.901   0.283  1.00  0.61           O  
ATOM   1720  CB  LYS A 112       6.873  30.103   2.779  1.00  0.61           C  
ATOM   1721  CG  LYS A 112       5.876  31.083   3.422  1.00  0.61           C  
ATOM   1722  CD  LYS A 112       6.525  32.437   3.675  1.00  0.61           C  
ATOM   1723  CE  LYS A 112       7.516  32.284   4.804  1.00  0.61           C  
ATOM   1724  NZ  LYS A 112       8.139  33.537   5.249  1.00  0.61           N  
ATOM   1725  H   LYS A 112       6.387  28.291   4.539  1.00  0.61           H  
ATOM   1726  HA  LYS A 112       5.328  28.898   1.933  1.00  0.61           H  
ATOM   1727 1HB  LYS A 112       7.701  29.963   3.482  1.00  0.61           H  
ATOM   1728 2HB  LYS A 112       7.280  30.565   1.881  1.00  0.61           H  
ATOM   1729 1HG  LYS A 112       5.025  31.216   2.754  1.00  0.61           H  
ATOM   1730 2HG  LYS A 112       5.515  30.675   4.362  1.00  0.61           H  
ATOM   1731 1HD  LYS A 112       7.051  32.785   2.784  1.00  0.61           H  
ATOM   1732 2HD  LYS A 112       5.772  33.172   3.953  1.00  0.61           H  
ATOM   1733 1HE  LYS A 112       7.005  31.835   5.652  1.00  0.61           H  
ATOM   1734 2HE  LYS A 112       8.303  31.616   4.471  1.00  0.61           H  
ATOM   1735 1HZ  LYS A 112       8.786  33.248   6.011  1.00  0.61           H  
ATOM   1736 2HZ  LYS A 112       8.674  33.969   4.477  1.00  0.61           H  
ATOM   1737 3HZ  LYS A 112       7.457  34.180   5.592  1.00  0.61           H  
ATOM   1738  N   ALA A 113       8.182  27.260   2.038  1.00  0.61           N  
ATOM   1739  CA  ALA A 113       9.050  26.416   1.228  1.00  0.61           C  
ATOM   1740  C   ALA A 113       8.252  25.273   0.585  1.00  0.61           C  
ATOM   1741  O   ALA A 113       8.449  24.948  -0.592  1.00  0.61           O  
ATOM   1742  CB  ALA A 113      10.174  25.888   2.083  1.00  0.61           C  
ATOM   1743  H   ALA A 113       8.378  27.343   3.037  1.00  0.61           H  
ATOM   1744  HA  ALA A 113       9.477  27.016   0.434  1.00  0.61           H  
ATOM   1745 1HB  ALA A 113      10.839  25.275   1.479  1.00  0.61           H  
ATOM   1746 2HB  ALA A 113      10.736  26.727   2.502  1.00  0.61           H  
ATOM   1747 3HB  ALA A 113       9.767  25.298   2.884  1.00  0.61           H  
ATOM   1748  N   CYS A 114       7.291  24.709   1.329  1.00  0.61           N  
ATOM   1749  CA  CYS A 114       6.458  23.632   0.808  1.00  0.61           C  
ATOM   1750  C   CYS A 114       5.637  24.143  -0.371  1.00  0.61           C  
ATOM   1751  O   CYS A 114       5.488  23.451  -1.378  1.00  0.61           O  
ATOM   1752  CB  CYS A 114       5.508  23.099   1.883  1.00  0.61           C  
ATOM   1753  SG  CYS A 114       6.312  22.230   3.251  1.00  0.61           S  
ATOM   1754  H   CYS A 114       7.178  25.001   2.299  1.00  0.61           H  
ATOM   1755  HA  CYS A 114       7.088  22.825   0.457  1.00  0.61           H  
ATOM   1756 1HB  CYS A 114       4.930  23.914   2.293  1.00  0.61           H  
ATOM   1757 2HB  CYS A 114       4.802  22.412   1.419  1.00  0.61           H  
ATOM   1758  HG  CYS A 114       7.024  23.308   3.677  1.00  0.61           H  
ATOM   1759  N   GLU A 115       5.148  25.386  -0.278  1.00  0.62           N  
ATOM   1760  CA  GLU A 115       4.389  25.953  -1.385  1.00  0.62           C  
ATOM   1761  C   GLU A 115       5.270  26.257  -2.593  1.00  0.62           C  
ATOM   1762  O   GLU A 115       4.932  25.888  -3.719  1.00  0.62           O  
ATOM   1763  CB  GLU A 115       3.677  27.250  -0.974  1.00  0.62           C  
ATOM   1764  CG  GLU A 115       2.953  27.934  -2.155  1.00  0.62           C  
ATOM   1765  CD  GLU A 115       1.824  27.130  -2.724  1.00  0.62           C  
ATOM   1766  OE1 GLU A 115       1.253  26.384  -1.987  1.00  0.62           O  
ATOM   1767  OE2 GLU A 115       1.568  27.219  -3.921  1.00  0.62           O  
ATOM   1768  H   GLU A 115       5.280  25.915   0.585  1.00  0.62           H  
ATOM   1769  HA  GLU A 115       3.638  25.225  -1.689  1.00  0.62           H  
ATOM   1770 1HB  GLU A 115       2.947  27.043  -0.191  1.00  0.62           H  
ATOM   1771 2HB  GLU A 115       4.403  27.952  -0.564  1.00  0.62           H  
ATOM   1772 1HG  GLU A 115       2.571  28.893  -1.819  1.00  0.62           H  
ATOM   1773 2HG  GLU A 115       3.684  28.125  -2.941  1.00  0.62           H  
ATOM   1774  N   LYS A 116       6.435  26.870  -2.372  1.00  0.63           N  
ATOM   1775  CA  LYS A 116       7.315  27.231  -3.482  1.00  0.63           C  
ATOM   1776  C   LYS A 116       7.774  25.995  -4.240  1.00  0.63           C  
ATOM   1777  O   LYS A 116       7.943  26.025  -5.459  1.00  0.63           O  
ATOM   1778  CB  LYS A 116       8.510  28.031  -2.976  1.00  0.63           C  
ATOM   1779  CG  LYS A 116       8.183  29.464  -2.516  1.00  0.63           C  
ATOM   1780  CD  LYS A 116       9.459  30.201  -2.132  1.00  0.63           C  
ATOM   1781  CE  LYS A 116      10.011  29.570  -0.877  1.00  0.63           C  
ATOM   1782  NZ  LYS A 116      11.222  30.220  -0.338  1.00  0.63           N  
ATOM   1783  H   LYS A 116       6.689  27.131  -1.419  1.00  0.63           H  
ATOM   1784  HA  LYS A 116       6.752  27.856  -4.174  1.00  0.63           H  
ATOM   1785 1HB  LYS A 116       8.953  27.507  -2.124  1.00  0.63           H  
ATOM   1786 2HB  LYS A 116       9.269  28.087  -3.754  1.00  0.63           H  
ATOM   1787 1HG  LYS A 116       7.681  30.001  -3.319  1.00  0.63           H  
ATOM   1788 2HG  LYS A 116       7.517  29.426  -1.656  1.00  0.63           H  
ATOM   1789 1HD  LYS A 116      10.197  30.119  -2.930  1.00  0.63           H  
ATOM   1790 2HD  LYS A 116       9.249  31.253  -1.949  1.00  0.63           H  
ATOM   1791 1HE  LYS A 116       9.239  29.587  -0.111  1.00  0.63           H  
ATOM   1792 2HE  LYS A 116      10.257  28.536  -1.108  1.00  0.63           H  
ATOM   1793 1HZ  LYS A 116      11.502  29.651   0.471  1.00  0.63           H  
ATOM   1794 2HZ  LYS A 116      12.010  30.169  -0.990  1.00  0.63           H  
ATOM   1795 3HZ  LYS A 116      11.058  31.168  -0.080  1.00  0.63           H  
ATOM   1796  N   ALA A 117       7.959  24.896  -3.515  1.00  0.64           N  
ATOM   1797  CA  ALA A 117       8.356  23.625  -4.092  1.00  0.64           C  
ATOM   1798  C   ALA A 117       7.355  23.094  -5.113  1.00  0.64           C  
ATOM   1799  O   ALA A 117       7.737  22.313  -5.989  1.00  0.64           O  
ATOM   1800  CB  ALA A 117       8.513  22.594  -3.001  1.00  0.64           C  
ATOM   1801  H   ALA A 117       7.844  24.945  -2.501  1.00  0.64           H  
ATOM   1802  HA  ALA A 117       9.308  23.770  -4.597  1.00  0.64           H  
ATOM   1803 1HB  ALA A 117       8.832  21.646  -3.419  1.00  0.64           H  
ATOM   1804 2HB  ALA A 117       9.255  22.955  -2.287  1.00  0.64           H  
ATOM   1805 3HB  ALA A 117       7.561  22.455  -2.494  1.00  0.64           H  
ATOM   1806  N   LYS A 118       6.055  23.403  -4.937  1.00  0.64           N  
ATOM   1807  CA  LYS A 118       4.928  22.939  -5.775  1.00  0.64           C  
ATOM   1808  C   LYS A 118       4.638  21.424  -5.709  1.00  0.64           C  
ATOM   1809  O   LYS A 118       3.488  21.011  -5.579  1.00  0.64           O  
ATOM   1810  CB  LYS A 118       5.098  23.405  -7.221  1.00  0.64           C  
ATOM   1811  CG  LYS A 118       5.123  24.933  -7.344  1.00  0.64           C  
ATOM   1812  CD  LYS A 118       3.793  25.565  -6.894  1.00  0.64           C  
ATOM   1813  CE  LYS A 118       3.841  27.087  -7.006  1.00  0.64           C  
ATOM   1814  NZ  LYS A 118       2.569  27.737  -6.547  1.00  0.64           N  
ATOM   1815  H   LYS A 118       5.817  24.079  -4.213  1.00  0.64           H  
ATOM   1816  HA  LYS A 118       4.034  23.439  -5.396  1.00  0.64           H  
ATOM   1817 1HB  LYS A 118       6.015  23.009  -7.647  1.00  0.64           H  
ATOM   1818 2HB  LYS A 118       4.271  23.031  -7.820  1.00  0.64           H  
ATOM   1819 1HG  LYS A 118       5.915  25.331  -6.721  1.00  0.64           H  
ATOM   1820 2HG  LYS A 118       5.323  25.213  -8.376  1.00  0.64           H  
ATOM   1821 1HD  LYS A 118       2.975  25.184  -7.501  1.00  0.64           H  
ATOM   1822 2HD  LYS A 118       3.602  25.305  -5.849  1.00  0.64           H  
ATOM   1823 1HE  LYS A 118       4.665  27.456  -6.391  1.00  0.64           H  
ATOM   1824 2HE  LYS A 118       4.023  27.360  -8.043  1.00  0.64           H  
ATOM   1825 1HZ  LYS A 118       2.650  28.734  -6.637  1.00  0.64           H  
ATOM   1826 2HZ  LYS A 118       1.804  27.412  -7.108  1.00  0.64           H  
ATOM   1827 3HZ  LYS A 118       2.367  27.512  -5.555  1.00  0.64           H  
ATOM   1828  N   THR A 119       5.682  20.606  -5.807  1.00  0.64           N  
ATOM   1829  CA  THR A 119       5.629  19.148  -5.761  1.00  0.64           C  
ATOM   1830  C   THR A 119       5.016  18.618  -4.457  1.00  0.64           C  
ATOM   1831  O   THR A 119       4.323  17.599  -4.471  1.00  0.64           O  
ATOM   1832  CB  THR A 119       7.042  18.553  -5.929  1.00  0.64           C  
ATOM   1833  OG1 THR A 119       7.598  18.990  -7.186  1.00  0.64           O  
ATOM   1834  CG2 THR A 119       6.976  17.021  -5.918  1.00  0.64           C  
ATOM   1835  H   THR A 119       6.580  21.039  -5.943  1.00  0.64           H  
ATOM   1836  HA  THR A 119       5.007  18.804  -6.586  1.00  0.64           H  
ATOM   1837  HB  THR A 119       7.679  18.892  -5.108  1.00  0.64           H  
ATOM   1838  HG1 THR A 119       7.681  19.956  -7.175  1.00  0.64           H  
ATOM   1839 1HG2 THR A 119       7.978  16.611  -6.032  1.00  0.64           H  
ATOM   1840 2HG2 THR A 119       6.553  16.679  -4.984  1.00  0.64           H  
ATOM   1841 3HG2 THR A 119       6.349  16.679  -6.736  1.00  0.64           H  
ATOM   1842  N   VAL A 120       5.313  19.269  -3.327  1.00  0.63           N  
ATOM   1843  CA  VAL A 120       4.823  18.788  -2.035  1.00  0.63           C  
ATOM   1844  C   VAL A 120       3.315  18.786  -1.976  1.00  0.63           C  
ATOM   1845  O   VAL A 120       2.659  19.794  -2.241  1.00  0.63           O  
ATOM   1846  CB  VAL A 120       5.346  19.655  -0.866  1.00  0.63           C  
ATOM   1847  CG1 VAL A 120       4.691  19.240   0.464  1.00  0.63           C  
ATOM   1848  CG2 VAL A 120       6.817  19.495  -0.742  1.00  0.63           C  
ATOM   1849  H   VAL A 120       5.879  20.100  -3.374  1.00  0.63           H  
ATOM   1850  HA  VAL A 120       5.178  17.772  -1.895  1.00  0.63           H  
ATOM   1851  HB  VAL A 120       5.103  20.703  -1.059  1.00  0.63           H  
ATOM   1852 1HG1 VAL A 120       5.076  19.859   1.271  1.00  0.63           H  
ATOM   1853 2HG1 VAL A 120       3.612  19.364   0.404  1.00  0.63           H  
ATOM   1854 3HG1 VAL A 120       4.924  18.208   0.665  1.00  0.63           H  
ATOM   1855 1HG2 VAL A 120       7.151  20.113   0.074  1.00  0.63           H  
ATOM   1856 2HG2 VAL A 120       7.048  18.452  -0.533  1.00  0.63           H  
ATOM   1857 3HG2 VAL A 120       7.311  19.798  -1.667  1.00  0.63           H  
ATOM   1858  N   ARG A 121       2.762  17.654  -1.574  1.00  0.61           N  
ATOM   1859  CA  ARG A 121       1.333  17.507  -1.484  1.00  0.61           C  
ATOM   1860  C   ARG A 121       0.880  17.456  -0.034  1.00  0.61           C  
ATOM   1861  O   ARG A 121      -0.226  17.892   0.293  1.00  0.61           O  
ATOM   1862  CB  ARG A 121       0.908  16.233  -2.188  1.00  0.61           C  
ATOM   1863  CG  ARG A 121       1.303  16.159  -3.659  1.00  0.61           C  
ATOM   1864  CD  ARG A 121       0.691  17.257  -4.473  1.00  0.61           C  
ATOM   1865  NE  ARG A 121       1.060  17.156  -5.880  1.00  0.61           N  
ATOM   1866  CZ  ARG A 121       0.779  18.081  -6.823  1.00  0.61           C  
ATOM   1867  NH1 ARG A 121       0.120  19.176  -6.508  1.00  0.61           N  
ATOM   1868  NH2 ARG A 121       1.169  17.887  -8.070  1.00  0.61           N  
ATOM   1869  H   ARG A 121       3.357  16.861  -1.365  1.00  0.61           H  
ATOM   1870  HA  ARG A 121       0.861  18.359  -1.972  1.00  0.61           H  
ATOM   1871 1HB  ARG A 121       1.363  15.379  -1.684  1.00  0.61           H  
ATOM   1872 2HB  ARG A 121      -0.172  16.119  -2.121  1.00  0.61           H  
ATOM   1873 1HG  ARG A 121       2.384  16.229  -3.739  1.00  0.61           H  
ATOM   1874 2HG  ARG A 121       0.975  15.206  -4.072  1.00  0.61           H  
ATOM   1875 1HD  ARG A 121      -0.393  17.211  -4.398  1.00  0.61           H  
ATOM   1876 2HD  ARG A 121       1.044  18.220  -4.100  1.00  0.61           H  
ATOM   1877  HE  ARG A 121       1.574  16.336  -6.168  1.00  0.61           H  
ATOM   1878 1HH1 ARG A 121      -0.171  19.332  -5.553  1.00  0.61           H  
ATOM   1879 2HH1 ARG A 121      -0.082  19.865  -7.217  1.00  0.61           H  
ATOM   1880 1HH2 ARG A 121       1.678  17.049  -8.313  1.00  0.61           H  
ATOM   1881 2HH2 ARG A 121       0.964  18.578  -8.775  1.00  0.61           H  
ATOM   1882  N   ARG A 122       1.743  16.936   0.840  1.00  0.59           N  
ATOM   1883  CA  ARG A 122       1.337  16.738   2.230  1.00  0.59           C  
ATOM   1884  C   ARG A 122       2.373  17.132   3.276  1.00  0.59           C  
ATOM   1885  O   ARG A 122       3.514  16.656   3.252  1.00  0.59           O  
ATOM   1886  CB  ARG A 122       1.006  15.267   2.414  1.00  0.59           C  
ATOM   1887  CG  ARG A 122       0.486  14.829   3.766  1.00  0.59           C  
ATOM   1888  CD  ARG A 122      -0.920  15.227   4.028  1.00  0.59           C  
ATOM   1889  NE  ARG A 122      -1.878  14.675   3.027  1.00  0.59           N  
ATOM   1890  CZ  ARG A 122      -2.361  13.446   3.026  1.00  0.59           C  
ATOM   1891  NH1 ARG A 122      -1.988  12.583   3.895  1.00  0.59           N  
ATOM   1892  NH2 ARG A 122      -3.231  13.114   2.125  1.00  0.59           N  
ATOM   1893  H   ARG A 122       2.650  16.606   0.511  1.00  0.59           H  
ATOM   1894  HA  ARG A 122       0.439  17.331   2.411  1.00  0.59           H  
ATOM   1895 1HB  ARG A 122       0.249  14.985   1.683  1.00  0.59           H  
ATOM   1896 2HB  ARG A 122       1.891  14.683   2.191  1.00  0.59           H  
ATOM   1897 1HG  ARG A 122       0.513  13.758   3.786  1.00  0.59           H  
ATOM   1898 2HG  ARG A 122       1.118  15.226   4.560  1.00  0.59           H  
ATOM   1899 1HD  ARG A 122      -1.216  14.860   5.011  1.00  0.59           H  
ATOM   1900 2HD  ARG A 122      -0.990  16.311   4.019  1.00  0.59           H  
ATOM   1901  HE  ARG A 122      -2.270  15.285   2.295  1.00  0.59           H  
ATOM   1902 1HH1 ARG A 122      -1.321  12.846   4.597  1.00  0.59           H  
ATOM   1903 2HH1 ARG A 122      -2.394  11.628   3.857  1.00  0.59           H  
ATOM   1904 1HH2 ARG A 122      -3.536  13.840   1.454  1.00  0.59           H  
ATOM   1905 2HH2 ARG A 122      -3.580  12.147   2.145  1.00  0.59           H  
ATOM   1906  N   LEU A 123       1.936  17.969   4.218  1.00  0.58           N  
ATOM   1907  CA  LEU A 123       2.751  18.382   5.359  1.00  0.58           C  
ATOM   1908  C   LEU A 123       2.180  17.832   6.661  1.00  0.58           C  
ATOM   1909  O   LEU A 123       0.994  18.026   6.953  1.00  0.58           O  
ATOM   1910  CB  LEU A 123       2.856  19.915   5.443  1.00  0.58           C  
ATOM   1911  CG  LEU A 123       3.570  20.504   6.754  1.00  0.58           C  
ATOM   1912  CD1 LEU A 123       5.027  20.115   6.838  1.00  0.58           C  
ATOM   1913  CD2 LEU A 123       3.497  21.977   6.721  1.00  0.58           C  
ATOM   1914  H   LEU A 123       0.982  18.336   4.141  1.00  0.58           H  
ATOM   1915  HA  LEU A 123       3.752  17.983   5.229  1.00  0.58           H  
ATOM   1916 1HB  LEU A 123       3.421  20.264   4.579  1.00  0.58           H  
ATOM   1917 2HB  LEU A 123       1.850  20.333   5.383  1.00  0.58           H  
ATOM   1918  HG  LEU A 123       3.061  20.117   7.640  1.00  0.58           H  
ATOM   1919 1HD1 LEU A 123       5.466  20.536   7.742  1.00  0.58           H  
ATOM   1920 2HD1 LEU A 123       5.110  19.056   6.873  1.00  0.58           H  
ATOM   1921 3HD1 LEU A 123       5.549  20.501   5.972  1.00  0.58           H  
ATOM   1922 1HD2 LEU A 123       3.971  22.390   7.615  1.00  0.58           H  
ATOM   1923 2HD2 LEU A 123       4.028  22.318   5.831  1.00  0.58           H  
ATOM   1924 3HD2 LEU A 123       2.464  22.306   6.677  1.00  0.58           H  
ATOM   1925  N   VAL A 124       3.020  17.138   7.422  1.00  0.57           N  
ATOM   1926  CA  VAL A 124       2.597  16.599   8.702  1.00  0.57           C  
ATOM   1927  C   VAL A 124       3.427  17.287   9.794  1.00  0.57           C  
ATOM   1928  O   VAL A 124       4.656  17.312   9.730  1.00  0.57           O  
ATOM   1929  CB  VAL A 124       2.792  15.066   8.777  1.00  0.57           C  
ATOM   1930  CG1 VAL A 124       2.316  14.556  10.133  1.00  0.57           C  
ATOM   1931  CG2 VAL A 124       2.045  14.349   7.626  1.00  0.57           C  
ATOM   1932  H   VAL A 124       3.978  16.999   7.096  1.00  0.57           H  
ATOM   1933  HA  VAL A 124       1.547  16.823   8.854  1.00  0.57           H  
ATOM   1934  HB  VAL A 124       3.830  14.862   8.699  1.00  0.57           H  
ATOM   1935 1HG1 VAL A 124       2.479  13.479  10.197  1.00  0.57           H  
ATOM   1936 2HG1 VAL A 124       2.862  15.057  10.930  1.00  0.57           H  
ATOM   1937 3HG1 VAL A 124       1.252  14.767  10.240  1.00  0.57           H  
ATOM   1938 1HG2 VAL A 124       2.216  13.273   7.701  1.00  0.57           H  
ATOM   1939 2HG2 VAL A 124       0.984  14.546   7.693  1.00  0.57           H  
ATOM   1940 3HG2 VAL A 124       2.423  14.708   6.670  1.00  0.57           H  
ATOM   1941  N   PHE A 125       2.744  17.874  10.757  1.00  0.57           N  
ATOM   1942  CA  PHE A 125       3.351  18.607  11.867  1.00  0.57           C  
ATOM   1943  C   PHE A 125       3.165  17.867  13.178  1.00  0.57           C  
ATOM   1944  O   PHE A 125       2.088  17.325  13.429  1.00  0.57           O  
ATOM   1945  CB  PHE A 125       2.734  20.004  11.912  1.00  0.57           C  
ATOM   1946  CG  PHE A 125       3.064  20.895  13.083  1.00  0.57           C  
ATOM   1947  CD1 PHE A 125       4.309  21.455  13.230  1.00  0.57           C  
ATOM   1948  CD2 PHE A 125       2.075  21.222  14.012  1.00  0.57           C  
ATOM   1949  CE1 PHE A 125       4.583  22.308  14.277  1.00  0.57           C  
ATOM   1950  CE2 PHE A 125       2.342  22.080  15.060  1.00  0.57           C  
ATOM   1951  CZ  PHE A 125       3.598  22.626  15.195  1.00  0.57           C  
ATOM   1952  H   PHE A 125       1.728  17.809  10.716  1.00  0.57           H  
ATOM   1953  HA  PHE A 125       4.423  18.704  11.682  1.00  0.57           H  
ATOM   1954 1HB  PHE A 125       3.019  20.531  11.010  1.00  0.57           H  
ATOM   1955 2HB  PHE A 125       1.666  19.867  11.897  1.00  0.57           H  
ATOM   1956  HD1 PHE A 125       5.086  21.221  12.509  1.00  0.57           H  
ATOM   1957  HD2 PHE A 125       1.076  20.795  13.901  1.00  0.57           H  
ATOM   1958  HE1 PHE A 125       5.577  22.736  14.363  1.00  0.57           H  
ATOM   1959  HE2 PHE A 125       1.558  22.327  15.777  1.00  0.57           H  
ATOM   1960  HZ  PHE A 125       3.809  23.307  16.017  1.00  0.57           H  
ATOM   1961  N   THR A 126       4.207  17.822  13.998  1.00  0.59           N  
ATOM   1962  CA  THR A 126       4.067  17.170  15.292  1.00  0.59           C  
ATOM   1963  C   THR A 126       3.815  18.213  16.378  1.00  0.59           C  
ATOM   1964  O   THR A 126       4.560  19.195  16.507  1.00  0.59           O  
ATOM   1965  CB  THR A 126       5.320  16.380  15.663  1.00  0.59           C  
ATOM   1966  OG1 THR A 126       5.591  15.415  14.654  1.00  0.59           O  
ATOM   1967  CG2 THR A 126       5.109  15.635  16.995  1.00  0.59           C  
ATOM   1968  H   THR A 126       5.101  18.233  13.715  1.00  0.59           H  
ATOM   1969  HA  THR A 126       3.215  16.487  15.265  1.00  0.59           H  
ATOM   1970  HB  THR A 126       6.166  17.058  15.748  1.00  0.59           H  
ATOM   1971  HG1 THR A 126       4.880  14.772  14.566  1.00  0.59           H  
ATOM   1972 1HG2 THR A 126       6.002  15.075  17.235  1.00  0.59           H  
ATOM   1973 2HG2 THR A 126       4.906  16.347  17.795  1.00  0.59           H  
ATOM   1974 3HG2 THR A 126       4.261  14.950  16.898  1.00  0.59           H  
ATOM   1975  N   SER A 127       2.782  17.972  17.165  1.00  0.61           N  
ATOM   1976  CA  SER A 127       2.362  18.835  18.249  1.00  0.61           C  
ATOM   1977  C   SER A 127       2.381  18.090  19.591  1.00  0.61           C  
ATOM   1978  O   SER A 127       3.081  17.090  19.733  1.00  0.61           O  
ATOM   1979  CB  SER A 127       0.994  19.410  17.931  1.00  0.61           C  
ATOM   1980  OG  SER A 127       0.636  20.376  18.866  1.00  0.61           O  
ATOM   1981  H   SER A 127       2.232  17.136  16.985  1.00  0.61           H  
ATOM   1982  HA  SER A 127       3.056  19.656  18.313  1.00  0.61           H  
ATOM   1983 1HB  SER A 127       1.000  19.847  16.931  1.00  0.61           H  
ATOM   1984 2HB  SER A 127       0.281  18.617  17.924  1.00  0.61           H  
ATOM   1985  HG  SER A 127      -0.267  20.652  18.620  1.00  0.61           H  
ATOM   1986  N   SER A 128       1.688  18.626  20.588  1.00  0.64           N  
ATOM   1987  CA  SER A 128       1.656  18.017  21.919  1.00  0.64           C  
ATOM   1988  C   SER A 128       0.248  18.054  22.520  1.00  0.64           C  
ATOM   1989  O   SER A 128      -0.510  18.990  22.283  1.00  0.64           O  
ATOM   1990  CB  SER A 128       2.650  18.715  22.836  1.00  0.64           C  
ATOM   1991  OG  SER A 128       3.977  18.570  22.359  1.00  0.64           O  
ATOM   1992  H   SER A 128       1.155  19.458  20.374  1.00  0.64           H  
ATOM   1993  HA  SER A 128       1.952  16.971  21.824  1.00  0.64           H  
ATOM   1994 1HB  SER A 128       2.399  19.773  22.908  1.00  0.64           H  
ATOM   1995 2HB  SER A 128       2.573  18.286  23.835  1.00  0.64           H  
ATOM   1996  HG  SER A 128       4.101  17.615  22.214  1.00  0.64           H  
ATOM   1997  N   ALA A 129      -0.085  17.099  23.386  1.00  0.67           N  
ATOM   1998  CA  ALA A 129      -1.414  17.059  24.032  1.00  0.67           C  
ATOM   1999  C   ALA A 129      -1.737  18.328  24.830  1.00  0.67           C  
ATOM   2000  O   ALA A 129      -2.905  18.675  25.026  1.00  0.67           O  
ATOM   2001  CB  ALA A 129      -1.528  15.859  24.922  1.00  0.67           C  
ATOM   2002  H   ALA A 129       0.564  16.321  23.518  1.00  0.67           H  
ATOM   2003  HA  ALA A 129      -2.161  16.966  23.252  1.00  0.67           H  
ATOM   2004 1HB  ALA A 129      -2.498  15.829  25.342  1.00  0.67           H  
ATOM   2005 2HB  ALA A 129      -1.359  14.959  24.331  1.00  0.67           H  
ATOM   2006 3HB  ALA A 129      -0.796  15.926  25.721  1.00  0.67           H  
ATOM   2007  N   GLY A 130      -0.729  19.071  25.244  1.00  0.70           N  
ATOM   2008  CA  GLY A 130      -1.002  20.295  25.978  1.00  0.70           C  
ATOM   2009  C   GLY A 130      -1.514  21.419  25.054  1.00  0.70           C  
ATOM   2010  O   GLY A 130      -1.764  22.536  25.509  1.00  0.70           O  
ATOM   2011  H   GLY A 130       0.220  18.782  25.062  1.00  0.70           H  
ATOM   2012 1HA  GLY A 130      -1.761  20.079  26.728  1.00  0.70           H  
ATOM   2013 2HA  GLY A 130      -0.135  20.615  26.526  1.00  0.70           H  
ATOM   2014  N   THR A 131      -1.674  21.124  23.752  1.00  0.74           N  
ATOM   2015  CA  THR A 131      -2.248  22.066  22.800  1.00  0.74           C  
ATOM   2016  C   THR A 131      -3.750  21.803  22.647  1.00  0.74           C  
ATOM   2017  O   THR A 131      -4.465  22.577  21.990  1.00  0.74           O  
ATOM   2018  CB  THR A 131      -1.567  21.989  21.433  1.00  0.74           C  
ATOM   2019  OG1 THR A 131      -1.755  20.700  20.843  1.00  0.74           O  
ATOM   2020  CG2 THR A 131      -0.104  22.257  21.610  1.00  0.74           C  
ATOM   2021  H   THR A 131      -1.394  20.212  23.398  1.00  0.74           H  
ATOM   2022  HA  THR A 131      -2.117  23.077  23.180  1.00  0.74           H  
ATOM   2023  HB  THR A 131      -1.993  22.745  20.773  1.00  0.74           H  
ATOM   2024  HG1 THR A 131      -1.506  20.018  21.487  1.00  0.74           H  
ATOM   2025 1HG2 THR A 131       0.365  22.218  20.642  1.00  0.74           H  
ATOM   2026 2HG2 THR A 131       0.030  23.245  22.051  1.00  0.74           H  
ATOM   2027 3HG2 THR A 131       0.334  21.505  22.263  1.00  0.74           H  
ATOM   2028  N   VAL A 132      -4.241  20.724  23.279  1.00  0.78           N  
ATOM   2029  CA  VAL A 132      -5.665  20.436  23.241  1.00  0.78           C  
ATOM   2030  C   VAL A 132      -6.303  20.633  24.612  1.00  0.78           C  
ATOM   2031  O   VAL A 132      -7.489  20.956  24.676  1.00  0.78           O  
ATOM   2032  CB  VAL A 132      -5.970  19.041  22.644  1.00  0.78           C  
ATOM   2033  CG1 VAL A 132      -5.563  19.007  21.229  1.00  0.78           C  
ATOM   2034  CG2 VAL A 132      -5.217  18.003  23.310  1.00  0.78           C  
ATOM   2035  H   VAL A 132      -3.629  20.108  23.808  1.00  0.78           H  
ATOM   2036  HA  VAL A 132      -6.133  21.146  22.566  1.00  0.78           H  
ATOM   2037  HB  VAL A 132      -7.037  18.852  22.721  1.00  0.78           H  
ATOM   2038 1HG1 VAL A 132      -5.787  18.042  20.806  1.00  0.78           H  
ATOM   2039 2HG1 VAL A 132      -6.114  19.765  20.705  1.00  0.78           H  
ATOM   2040 3HG1 VAL A 132      -4.495  19.205  21.150  1.00  0.78           H  
ATOM   2041 1HG2 VAL A 132      -5.459  17.049  22.853  1.00  0.78           H  
ATOM   2042 2HG2 VAL A 132      -4.184  18.217  23.162  1.00  0.78           H  
ATOM   2043 3HG2 VAL A 132      -5.453  17.982  24.371  1.00  0.78           H  
ATOM   2044  N   ASP A 133      -5.542  20.485  25.712  1.00  0.84           N  
ATOM   2045  CA  ASP A 133      -6.177  20.792  26.995  1.00  0.84           C  
ATOM   2046  C   ASP A 133      -5.229  20.978  28.185  1.00  0.84           C  
ATOM   2047  O   ASP A 133      -4.712  20.015  28.752  1.00  0.84           O  
ATOM   2048  CB  ASP A 133      -7.192  19.739  27.383  1.00  0.84           C  
ATOM   2049  CG  ASP A 133      -8.084  20.146  28.577  1.00  0.84           C  
ATOM   2050  OD1 ASP A 133      -7.796  21.116  29.292  1.00  0.84           O  
ATOM   2051  OD2 ASP A 133      -9.086  19.477  28.737  1.00  0.84           O  
ATOM   2052  H   ASP A 133      -4.577  20.166  25.642  1.00  0.84           H  
ATOM   2053  HA  ASP A 133      -6.716  21.731  26.866  1.00  0.84           H  
ATOM   2054 1HB  ASP A 133      -7.822  19.450  26.542  1.00  0.84           H  
ATOM   2055 2HB  ASP A 133      -6.629  18.875  27.690  1.00  0.84           H  
ATOM   2056  N   VAL A 134      -5.046  22.235  28.551  1.00  0.90           N  
ATOM   2057  CA  VAL A 134      -4.240  22.723  29.668  1.00  0.90           C  
ATOM   2058  C   VAL A 134      -5.078  23.702  30.450  1.00  0.90           C  
ATOM   2059  O   VAL A 134      -4.562  24.664  31.017  1.00  0.90           O  
ATOM   2060  CB  VAL A 134      -2.991  23.430  29.179  1.00  0.90           C  
ATOM   2061  CG1 VAL A 134      -2.072  22.478  28.531  1.00  0.90           C  
ATOM   2062  CG2 VAL A 134      -3.405  24.434  28.209  1.00  0.90           C  
ATOM   2063  H   VAL A 134      -5.527  22.929  28.004  1.00  0.90           H  
ATOM   2064  HA  VAL A 134      -3.966  21.887  30.312  1.00  0.90           H  
ATOM   2065  HB  VAL A 134      -2.504  23.896  29.988  1.00  0.90           H  
ATOM   2066 1HG1 VAL A 134      -1.194  23.003  28.158  1.00  0.90           H  
ATOM   2067 2HG1 VAL A 134      -1.765  21.713  29.240  1.00  0.90           H  
ATOM   2068 3HG1 VAL A 134      -2.596  22.023  27.718  1.00  0.90           H  
ATOM   2069 1HG2 VAL A 134      -2.529  24.947  27.826  1.00  0.90           H  
ATOM   2070 2HG2 VAL A 134      -3.907  23.925  27.412  1.00  0.90           H  
ATOM   2071 3HG2 VAL A 134      -4.084  25.146  28.677  1.00  0.90           H  
ATOM   2072  N   THR A 135      -6.384  23.498  30.401  1.00  0.95           N  
ATOM   2073  CA  THR A 135      -7.311  24.448  30.982  1.00  0.95           C  
ATOM   2074  C   THR A 135      -7.399  24.316  32.493  1.00  0.95           C  
ATOM   2075  O   THR A 135      -6.878  23.368  33.078  1.00  0.95           O  
ATOM   2076  CB  THR A 135      -8.697  24.260  30.349  1.00  0.95           C  
ATOM   2077  OG1 THR A 135      -9.229  22.981  30.708  1.00  0.95           O  
ATOM   2078  CG2 THR A 135      -8.544  24.316  28.822  1.00  0.95           C  
ATOM   2079  H   THR A 135      -6.754  22.648  29.945  1.00  0.95           H  
ATOM   2080  HA  THR A 135      -6.961  25.456  30.753  1.00  0.95           H  
ATOM   2081  HB  THR A 135      -9.372  25.043  30.686  1.00  0.95           H  
ATOM   2082  HG1 THR A 135      -8.709  22.266  30.261  1.00  0.95           H  
ATOM   2083 1HG2 THR A 135      -9.516  24.178  28.351  1.00  0.95           H  
ATOM   2084 2HG2 THR A 135      -8.137  25.268  28.539  1.00  0.95           H  
ATOM   2085 3HG2 THR A 135      -7.871  23.524  28.496  1.00  0.95           H  
ATOM   2086  N   GLU A 136      -8.066  25.283  33.122  1.00  0.99           N  
ATOM   2087  CA  GLU A 136      -8.256  25.304  34.573  1.00  0.99           C  
ATOM   2088  C   GLU A 136      -8.970  24.053  35.100  1.00  0.99           C  
ATOM   2089  O   GLU A 136      -8.695  23.587  36.207  1.00  0.99           O  
ATOM   2090  CB  GLU A 136      -9.062  26.543  34.967  1.00  0.99           C  
ATOM   2091  CG  GLU A 136      -9.154  26.781  36.463  1.00  0.99           C  
ATOM   2092  CD  GLU A 136      -9.904  28.042  36.823  1.00  0.99           C  
ATOM   2093  OE1 GLU A 136     -10.350  28.726  35.933  1.00  0.99           O  
ATOM   2094  OE2 GLU A 136     -10.038  28.314  37.994  1.00  0.99           O  
ATOM   2095  H   GLU A 136      -8.446  26.040  32.572  1.00  0.99           H  
ATOM   2096  HA  GLU A 136      -7.275  25.354  35.044  1.00  0.99           H  
ATOM   2097 1HB  GLU A 136      -8.647  27.424  34.498  1.00  0.99           H  
ATOM   2098 2HB  GLU A 136     -10.080  26.436  34.597  1.00  0.99           H  
ATOM   2099 1HG  GLU A 136      -9.644  25.926  36.927  1.00  0.99           H  
ATOM   2100 2HG  GLU A 136      -8.144  26.842  36.864  1.00  0.99           H  
ATOM   2101  N   HIS A 137      -9.899  23.537  34.299  1.00  1.00           N  
ATOM   2102  CA  HIS A 137     -10.731  22.383  34.625  1.00  1.00           C  
ATOM   2103  C   HIS A 137     -10.760  21.388  33.456  1.00  1.00           C  
ATOM   2104  O   HIS A 137     -11.751  21.365  32.725  1.00  1.00           O  
ATOM   2105  CB  HIS A 137     -12.166  22.832  34.927  1.00  1.00           C  
ATOM   2106  CG  HIS A 137     -12.285  23.785  36.082  1.00  1.00           C  
ATOM   2107  ND1 HIS A 137     -12.178  23.381  37.394  1.00  1.00           N  
ATOM   2108  CD2 HIS A 137     -12.495  25.121  36.115  1.00  1.00           C  
ATOM   2109  CE1 HIS A 137     -12.315  24.431  38.186  1.00  1.00           C  
ATOM   2110  NE2 HIS A 137     -12.510  25.496  37.435  1.00  1.00           N  
ATOM   2111  H   HIS A 137     -10.030  23.979  33.401  1.00  1.00           H  
ATOM   2112  HA  HIS A 137     -10.344  21.882  35.509  1.00  1.00           H  
ATOM   2113 1HB  HIS A 137     -12.586  23.314  34.044  1.00  1.00           H  
ATOM   2114 2HB  HIS A 137     -12.779  21.958  35.145  1.00  1.00           H  
ATOM   2115  HD2 HIS A 137     -12.622  25.781  35.257  1.00  1.00           H  
ATOM   2116  HE1 HIS A 137     -12.272  24.418  39.274  1.00  1.00           H  
ATOM   2117  HE2 HIS A 137     -12.642  26.444  37.769  1.00  1.00           H  
ATOM   2118  N   PRO A 138      -9.702  20.571  33.253  1.00  0.98           N  
ATOM   2119  CA  PRO A 138      -9.493  19.707  32.098  1.00  0.98           C  
ATOM   2120  C   PRO A 138     -10.677  18.796  31.829  1.00  0.98           C  
ATOM   2121  O   PRO A 138     -11.290  18.252  32.752  1.00  0.98           O  
ATOM   2122  CB  PRO A 138      -8.274  18.875  32.524  1.00  0.98           C  
ATOM   2123  CG  PRO A 138      -7.526  19.775  33.473  1.00  0.98           C  
ATOM   2124  CD  PRO A 138      -8.609  20.494  34.252  1.00  0.98           C  
ATOM   2125  HA  PRO A 138      -9.269  20.322  31.216  1.00  0.98           H  
ATOM   2126 1HB  PRO A 138      -8.604  17.937  32.979  1.00  0.98           H  
ATOM   2127 2HB  PRO A 138      -7.686  18.611  31.627  1.00  0.98           H  
ATOM   2128 1HG  PRO A 138      -6.849  19.193  34.112  1.00  0.98           H  
ATOM   2129 2HG  PRO A 138      -6.898  20.485  32.898  1.00  0.98           H  
ATOM   2130 1HD  PRO A 138      -8.923  19.917  35.132  1.00  0.98           H  
ATOM   2131 2HD  PRO A 138      -8.220  21.475  34.515  1.00  0.98           H  
ATOM   2132  N   LYS A 139     -10.989  18.644  30.549  1.00  0.93           N  
ATOM   2133  CA  LYS A 139     -12.105  17.831  30.092  1.00  0.93           C  
ATOM   2134  C   LYS A 139     -11.769  16.346  30.277  1.00  0.93           C  
ATOM   2135  O   LYS A 139     -10.716  15.925  29.819  1.00  0.93           O  
ATOM   2136  CB  LYS A 139     -12.382  18.117  28.617  1.00  0.93           C  
ATOM   2137  CG  LYS A 139     -13.601  17.424  28.065  1.00  0.93           C  
ATOM   2138  CD  LYS A 139     -13.801  17.744  26.602  1.00  0.93           C  
ATOM   2139  CE  LYS A 139     -15.022  17.021  26.039  1.00  0.93           C  
ATOM   2140  NZ  LYS A 139     -15.142  17.201  24.571  1.00  0.93           N  
ATOM   2141  H   LYS A 139     -10.400  19.117  29.857  1.00  0.93           H  
ATOM   2142  HA  LYS A 139     -12.978  18.120  30.660  1.00  0.93           H  
ATOM   2143 1HB  LYS A 139     -12.506  19.189  28.472  1.00  0.93           H  
ATOM   2144 2HB  LYS A 139     -11.520  17.808  28.019  1.00  0.93           H  
ATOM   2145 1HG  LYS A 139     -13.481  16.352  28.167  1.00  0.93           H  
ATOM   2146 2HG  LYS A 139     -14.483  17.730  28.623  1.00  0.93           H  
ATOM   2147 1HD  LYS A 139     -13.916  18.818  26.461  1.00  0.93           H  
ATOM   2148 2HD  LYS A 139     -12.921  17.416  26.057  1.00  0.93           H  
ATOM   2149 1HE  LYS A 139     -14.942  15.958  26.259  1.00  0.93           H  
ATOM   2150 2HE  LYS A 139     -15.918  17.413  26.515  1.00  0.93           H  
ATOM   2151 1HZ  LYS A 139     -15.952  16.709  24.228  1.00  0.93           H  
ATOM   2152 2HZ  LYS A 139     -15.223  18.178  24.345  1.00  0.93           H  
ATOM   2153 3HZ  LYS A 139     -14.307  16.821  24.130  1.00  0.93           H  
ATOM   2154  N   PRO A 140     -12.616  15.522  30.937  1.00  0.87           N  
ATOM   2155  CA  PRO A 140     -12.409  14.090  31.163  1.00  0.87           C  
ATOM   2156  C   PRO A 140     -12.023  13.290  29.922  1.00  0.87           C  
ATOM   2157  O   PRO A 140     -11.233  12.347  30.035  1.00  0.87           O  
ATOM   2158  CB  PRO A 140     -13.786  13.655  31.666  1.00  0.87           C  
ATOM   2159  CG  PRO A 140     -14.307  14.870  32.388  1.00  0.87           C  
ATOM   2160  CD  PRO A 140     -13.848  16.048  31.556  1.00  0.87           C  
ATOM   2161  HA  PRO A 140     -11.660  13.955  31.953  1.00  0.87           H  
ATOM   2162 1HB  PRO A 140     -14.419  13.347  30.823  1.00  0.87           H  
ATOM   2163 2HB  PRO A 140     -13.680  12.781  32.327  1.00  0.87           H  
ATOM   2164 1HG  PRO A 140     -15.401  14.814  32.492  1.00  0.87           H  
ATOM   2165 2HG  PRO A 140     -13.891  14.894  33.413  1.00  0.87           H  
ATOM   2166 1HD  PRO A 140     -14.594  16.321  30.798  1.00  0.87           H  
ATOM   2167 2HD  PRO A 140     -13.619  16.870  32.258  1.00  0.87           H  
ATOM   2168  N   VAL A 141     -12.578  13.652  28.758  1.00  0.81           N  
ATOM   2169  CA  VAL A 141     -12.240  12.972  27.512  1.00  0.81           C  
ATOM   2170  C   VAL A 141     -11.854  13.993  26.458  1.00  0.81           C  
ATOM   2171  O   VAL A 141     -12.668  14.832  26.062  1.00  0.81           O  
ATOM   2172  CB  VAL A 141     -13.381  12.103  26.970  1.00  0.81           C  
ATOM   2173  CG1 VAL A 141     -12.919  11.437  25.660  1.00  0.81           C  
ATOM   2174  CG2 VAL A 141     -13.772  11.048  28.007  1.00  0.81           C  
ATOM   2175  H   VAL A 141     -13.225  14.421  28.729  1.00  0.81           H  
ATOM   2176  HA  VAL A 141     -11.399  12.321  27.698  1.00  0.81           H  
ATOM   2177  HB  VAL A 141     -14.239  12.730  26.742  1.00  0.81           H  
ATOM   2178 1HG1 VAL A 141     -13.723  10.825  25.259  1.00  0.81           H  
ATOM   2179 2HG1 VAL A 141     -12.651  12.201  24.929  1.00  0.81           H  
ATOM   2180 3HG1 VAL A 141     -12.047  10.808  25.863  1.00  0.81           H  
ATOM   2181 1HG2 VAL A 141     -14.578  10.432  27.613  1.00  0.81           H  
ATOM   2182 2HG2 VAL A 141     -12.911  10.422  28.224  1.00  0.81           H  
ATOM   2183 3HG2 VAL A 141     -14.105  11.531  28.921  1.00  0.81           H  
ATOM   2184  N   ILE A 142     -10.645  13.862  25.954  1.00  0.75           N  
ATOM   2185  CA  ILE A 142     -10.091  14.787  24.989  1.00  0.75           C  
ATOM   2186  C   ILE A 142      -9.926  14.234  23.593  1.00  0.75           C  
ATOM   2187  O   ILE A 142      -9.490  13.097  23.374  1.00  0.75           O  
ATOM   2188  CB  ILE A 142      -8.775  15.334  25.494  1.00  0.75           C  
ATOM   2189  CG1 ILE A 142      -9.034  16.090  26.738  1.00  0.75           C  
ATOM   2190  CG2 ILE A 142      -8.132  16.248  24.457  1.00  0.75           C  
ATOM   2191  CD1 ILE A 142      -7.831  16.393  27.419  1.00  0.75           C  
ATOM   2192  H   ILE A 142     -10.060  13.116  26.322  1.00  0.75           H  
ATOM   2193  HA  ILE A 142     -10.775  15.630  24.919  1.00  0.75           H  
ATOM   2194  HB  ILE A 142      -8.112  14.512  25.744  1.00  0.75           H  
ATOM   2195 1HG1 ILE A 142      -9.538  17.026  26.493  1.00  0.75           H  
ATOM   2196 2HG1 ILE A 142      -9.666  15.517  27.413  1.00  0.75           H  
ATOM   2197 1HG2 ILE A 142      -7.223  16.637  24.866  1.00  0.75           H  
ATOM   2198 2HG2 ILE A 142      -7.912  15.699  23.542  1.00  0.75           H  
ATOM   2199 3HG2 ILE A 142      -8.799  17.068  24.236  1.00  0.75           H  
ATOM   2200 1HD1 ILE A 142      -8.060  16.962  28.325  1.00  0.75           H  
ATOM   2201 2HD1 ILE A 142      -7.350  15.473  27.677  1.00  0.75           H  
ATOM   2202 3HD1 ILE A 142      -7.193  16.962  26.765  1.00  0.75           H  
ATOM   2203  N   ASP A 143     -10.322  15.051  22.640  1.00  0.72           N  
ATOM   2204  CA  ASP A 143     -10.233  14.692  21.248  1.00  0.72           C  
ATOM   2205  C   ASP A 143      -9.710  15.849  20.408  1.00  0.72           C  
ATOM   2206  O   ASP A 143      -9.307  16.897  20.920  1.00  0.72           O  
ATOM   2207  CB  ASP A 143     -11.617  14.263  20.769  1.00  0.72           C  
ATOM   2208  CG  ASP A 143     -12.643  15.388  20.847  1.00  0.72           C  
ATOM   2209  OD1 ASP A 143     -12.241  16.549  20.874  1.00  0.72           O  
ATOM   2210  OD2 ASP A 143     -13.808  15.097  20.925  1.00  0.72           O  
ATOM   2211  H   ASP A 143     -10.683  15.955  22.903  1.00  0.72           H  
ATOM   2212  HA  ASP A 143      -9.546  13.851  21.139  1.00  0.72           H  
ATOM   2213 1HB  ASP A 143     -11.566  13.890  19.744  1.00  0.72           H  
ATOM   2214 2HB  ASP A 143     -11.963  13.434  21.390  1.00  0.72           H  
ATOM   2215  N   GLU A 144      -9.808  15.675  19.108  1.00  0.69           N  
ATOM   2216  CA  GLU A 144      -9.337  16.589  18.088  1.00  0.69           C  
ATOM   2217  C   GLU A 144     -10.048  17.943  18.002  1.00  0.69           C  
ATOM   2218  O   GLU A 144      -9.595  18.828  17.261  1.00  0.69           O  
ATOM   2219  CB  GLU A 144      -9.378  15.870  16.761  1.00  0.69           C  
ATOM   2220  CG  GLU A 144      -8.425  14.702  16.715  1.00  0.69           C  
ATOM   2221  CD  GLU A 144      -8.936  13.386  17.275  1.00  0.69           C  
ATOM   2222  OE1 GLU A 144     -10.089  13.293  17.629  1.00  0.69           O  
ATOM   2223  OE2 GLU A 144      -8.141  12.463  17.339  1.00  0.69           O  
ATOM   2224  H   GLU A 144     -10.197  14.803  18.788  1.00  0.69           H  
ATOM   2225  HA  GLU A 144      -8.288  16.799  18.309  1.00  0.69           H  
ATOM   2226 1HB  GLU A 144     -10.387  15.502  16.570  1.00  0.69           H  
ATOM   2227 2HB  GLU A 144      -9.114  16.558  15.957  1.00  0.69           H  
ATOM   2228 1HG  GLU A 144      -8.182  14.543  15.714  1.00  0.69           H  
ATOM   2229 2HG  GLU A 144      -7.509  14.992  17.219  1.00  0.69           H  
ATOM   2230  N   THR A 145     -11.197  18.093  18.679  1.00  0.67           N  
ATOM   2231  CA  THR A 145     -11.946  19.341  18.620  1.00  0.67           C  
ATOM   2232  C   THR A 145     -11.620  20.244  19.814  1.00  0.67           C  
ATOM   2233  O   THR A 145     -12.040  21.403  19.860  1.00  0.67           O  
ATOM   2234  CB  THR A 145     -13.463  19.075  18.610  1.00  0.67           C  
ATOM   2235  OG1 THR A 145     -13.885  18.514  19.868  1.00  0.67           O  
ATOM   2236  CG2 THR A 145     -13.780  18.077  17.510  1.00  0.67           C  
ATOM   2237  H   THR A 145     -11.536  17.351  19.304  1.00  0.67           H  
ATOM   2238  HA  THR A 145     -11.675  19.870  17.709  1.00  0.67           H  
ATOM   2239  HB  THR A 145     -14.000  20.004  18.429  1.00  0.67           H  
ATOM   2240  HG1 THR A 145     -13.270  17.797  20.160  1.00  0.67           H  
ATOM   2241 1HG2 THR A 145     -14.851  17.881  17.498  1.00  0.67           H  
ATOM   2242 2HG2 THR A 145     -13.470  18.481  16.548  1.00  0.67           H  
ATOM   2243 3HG2 THR A 145     -13.242  17.145  17.706  1.00  0.67           H  
ATOM   2244  N   CYS A 146     -10.893  19.707  20.793  1.00  0.66           N  
ATOM   2245  CA  CYS A 146     -10.586  20.451  22.007  1.00  0.66           C  
ATOM   2246  C   CYS A 146      -9.384  21.371  21.784  1.00  0.66           C  
ATOM   2247  O   CYS A 146      -8.441  20.980  21.109  1.00  0.66           O  
ATOM   2248  CB  CYS A 146     -10.253  19.456  23.117  1.00  0.66           C  
ATOM   2249  SG  CYS A 146     -11.603  18.309  23.531  1.00  0.66           S  
ATOM   2250  H   CYS A 146     -10.545  18.747  20.709  1.00  0.66           H  
ATOM   2251  HA  CYS A 146     -11.453  21.048  22.288  1.00  0.66           H  
ATOM   2252 1HB  CYS A 146      -9.399  18.865  22.803  1.00  0.66           H  
ATOM   2253 2HB  CYS A 146      -9.961  19.994  24.022  1.00  0.66           H  
ATOM   2254  HG  CYS A 146     -11.723  17.748  22.290  1.00  0.66           H  
ATOM   2255  N   TRP A 147      -9.403  22.578  22.343  1.00  0.66           N  
ATOM   2256  CA  TRP A 147      -8.243  23.474  22.223  1.00  0.66           C  
ATOM   2257  C   TRP A 147      -7.787  24.053  23.549  1.00  0.66           C  
ATOM   2258  O   TRP A 147      -8.605  24.410  24.401  1.00  0.66           O  
ATOM   2259  CB  TRP A 147      -8.518  24.655  21.280  1.00  0.66           C  
ATOM   2260  CG  TRP A 147      -8.628  24.329  19.810  1.00  0.66           C  
ATOM   2261  CD1 TRP A 147      -9.724  23.919  19.111  1.00  0.66           C  
ATOM   2262  CD2 TRP A 147      -7.546  24.420  18.845  1.00  0.66           C  
ATOM   2263  NE1 TRP A 147      -9.398  23.753  17.779  1.00  0.66           N  
ATOM   2264  CE2 TRP A 147      -8.068  24.056  17.605  1.00  0.66           C  
ATOM   2265  CE3 TRP A 147      -6.193  24.776  18.942  1.00  0.66           C  
ATOM   2266  CZ2 TRP A 147      -7.282  24.037  16.452  1.00  0.66           C  
ATOM   2267  CZ3 TRP A 147      -5.406  24.747  17.801  1.00  0.66           C  
ATOM   2268  CH2 TRP A 147      -5.934  24.390  16.586  1.00  0.66           C  
ATOM   2269  H   TRP A 147     -10.211  22.871  22.872  1.00  0.66           H  
ATOM   2270  HA  TRP A 147      -7.411  22.907  21.813  1.00  0.66           H  
ATOM   2271 1HB  TRP A 147      -9.444  25.142  21.584  1.00  0.66           H  
ATOM   2272 2HB  TRP A 147      -7.718  25.391  21.401  1.00  0.66           H  
ATOM   2273  HD1 TRP A 147     -10.715  23.750  19.537  1.00  0.66           H  
ATOM   2274  HE1 TRP A 147     -10.034  23.454  17.054  1.00  0.66           H  
ATOM   2275  HE3 TRP A 147      -5.769  25.056  19.905  1.00  0.66           H  
ATOM   2276  HZ2 TRP A 147      -7.683  23.751  15.480  1.00  0.66           H  
ATOM   2277  HZ3 TRP A 147      -4.347  25.010  17.894  1.00  0.66           H  
ATOM   2278  HH2 TRP A 147      -5.280  24.378  15.711  1.00  0.66           H  
ATOM   2279  N   SER A 148      -6.475  24.217  23.685  1.00  0.67           N  
ATOM   2280  CA  SER A 148      -5.918  24.863  24.858  1.00  0.67           C  
ATOM   2281  C   SER A 148      -6.331  26.306  25.046  1.00  0.67           C  
ATOM   2282  O   SER A 148      -6.370  27.118  24.114  1.00  0.67           O  
ATOM   2283  CB  SER A 148      -4.429  24.799  24.815  1.00  0.67           C  
ATOM   2284  OG  SER A 148      -4.038  23.496  24.943  1.00  0.67           O  
ATOM   2285  H   SER A 148      -5.845  23.849  22.969  1.00  0.67           H  
ATOM   2286  HA  SER A 148      -6.255  24.302  25.731  1.00  0.67           H  
ATOM   2287 1HB  SER A 148      -4.067  25.194  23.864  1.00  0.67           H  
ATOM   2288 2HB  SER A 148      -4.004  25.409  25.602  1.00  0.67           H  
ATOM   2289  HG  SER A 148      -3.085  23.509  25.142  1.00  0.67           H  
ATOM   2290  N   ASP A 149      -6.547  26.658  26.298  1.00  0.68           N  
ATOM   2291  CA  ASP A 149      -6.903  28.012  26.620  1.00  0.68           C  
ATOM   2292  C   ASP A 149      -5.657  28.866  26.773  1.00  0.68           C  
ATOM   2293  O   ASP A 149      -5.085  29.004  27.859  1.00  0.68           O  
ATOM   2294  CB  ASP A 149      -7.795  28.023  27.866  1.00  0.68           C  
ATOM   2295  CG  ASP A 149      -8.305  29.392  28.286  1.00  0.68           C  
ATOM   2296  OD1 ASP A 149      -7.761  30.382  27.842  1.00  0.68           O  
ATOM   2297  OD2 ASP A 149      -9.211  29.441  29.083  1.00  0.68           O  
ATOM   2298  H   ASP A 149      -6.489  25.966  27.027  1.00  0.68           H  
ATOM   2299  HA  ASP A 149      -7.489  28.417  25.794  1.00  0.68           H  
ATOM   2300 1HB  ASP A 149      -8.665  27.396  27.677  1.00  0.68           H  
ATOM   2301 2HB  ASP A 149      -7.251  27.584  28.703  1.00  0.68           H  
ATOM   2302  N   VAL A 150      -5.268  29.467  25.658  1.00  0.69           N  
ATOM   2303  CA  VAL A 150      -4.074  30.300  25.602  1.00  0.69           C  
ATOM   2304  C   VAL A 150      -4.147  31.476  26.567  1.00  0.69           C  
ATOM   2305  O   VAL A 150      -3.141  31.819  27.188  1.00  0.69           O  
ATOM   2306  CB  VAL A 150      -3.818  30.805  24.170  1.00  0.69           C  
ATOM   2307  CG1 VAL A 150      -2.729  31.872  24.185  1.00  0.69           C  
ATOM   2308  CG2 VAL A 150      -3.371  29.624  23.299  1.00  0.69           C  
ATOM   2309  H   VAL A 150      -5.799  29.245  24.816  1.00  0.69           H  
ATOM   2310  HA  VAL A 150      -3.225  29.682  25.884  1.00  0.69           H  
ATOM   2311  HB  VAL A 150      -4.728  31.248  23.765  1.00  0.69           H  
ATOM   2312 1HG1 VAL A 150      -2.544  32.221  23.168  1.00  0.69           H  
ATOM   2313 2HG1 VAL A 150      -3.055  32.707  24.804  1.00  0.69           H  
ATOM   2314 3HG1 VAL A 150      -1.829  31.462  24.595  1.00  0.69           H  
ATOM   2315 1HG2 VAL A 150      -3.183  29.964  22.279  1.00  0.69           H  
ATOM   2316 2HG2 VAL A 150      -2.458  29.192  23.710  1.00  0.69           H  
ATOM   2317 3HG2 VAL A 150      -4.160  28.867  23.292  1.00  0.69           H  
ATOM   2318  N   GLU A 151      -5.313  32.111  26.695  1.00  0.72           N  
ATOM   2319  CA  GLU A 151      -5.414  33.249  27.603  1.00  0.72           C  
ATOM   2320  C   GLU A 151      -5.198  32.789  29.046  1.00  0.72           C  
ATOM   2321  O   GLU A 151      -4.466  33.435  29.797  1.00  0.72           O  
ATOM   2322  CB  GLU A 151      -6.764  33.945  27.465  1.00  0.72           C  
ATOM   2323  CG  GLU A 151      -6.935  35.171  28.358  1.00  0.72           C  
ATOM   2324  CD  GLU A 151      -6.010  36.330  28.023  1.00  0.72           C  
ATOM   2325  OE1 GLU A 151      -5.494  36.378  26.929  1.00  0.72           O  
ATOM   2326  OE2 GLU A 151      -5.825  37.171  28.886  1.00  0.72           O  
ATOM   2327  H   GLU A 151      -6.131  31.781  26.194  1.00  0.72           H  
ATOM   2328  HA  GLU A 151      -4.630  33.963  27.352  1.00  0.72           H  
ATOM   2329 1HB  GLU A 151      -6.911  34.254  26.432  1.00  0.72           H  
ATOM   2330 2HB  GLU A 151      -7.557  33.236  27.713  1.00  0.72           H  
ATOM   2331 1HG  GLU A 151      -7.966  35.512  28.298  1.00  0.72           H  
ATOM   2332 2HG  GLU A 151      -6.748  34.851  29.378  1.00  0.72           H  
ATOM   2333  N   PHE A 152      -5.768  31.642  29.425  1.00  0.76           N  
ATOM   2334  CA  PHE A 152      -5.535  31.115  30.771  1.00  0.76           C  
ATOM   2335  C   PHE A 152      -4.059  30.946  30.999  1.00  0.76           C  
ATOM   2336  O   PHE A 152      -3.510  31.430  31.993  1.00  0.76           O  
ATOM   2337  CB  PHE A 152      -6.229  29.764  30.965  1.00  0.76           C  
ATOM   2338  CG  PHE A 152      -5.876  28.981  32.210  1.00  0.76           C  
ATOM   2339  CD1 PHE A 152      -6.404  29.284  33.451  1.00  0.76           C  
ATOM   2340  CD2 PHE A 152      -5.010  27.889  32.106  1.00  0.76           C  
ATOM   2341  CE1 PHE A 152      -6.069  28.521  34.562  1.00  0.76           C  
ATOM   2342  CE2 PHE A 152      -4.681  27.133  33.202  1.00  0.76           C  
ATOM   2343  CZ  PHE A 152      -5.209  27.444  34.435  1.00  0.76           C  
ATOM   2344  H   PHE A 152      -6.388  31.137  28.781  1.00  0.76           H  
ATOM   2345  HA  PHE A 152      -5.925  31.829  31.497  1.00  0.76           H  
ATOM   2346 1HB  PHE A 152      -7.308  29.916  30.960  1.00  0.76           H  
ATOM   2347 2HB  PHE A 152      -5.999  29.137  30.122  1.00  0.76           H  
ATOM   2348  HD1 PHE A 152      -7.089  30.126  33.547  1.00  0.76           H  
ATOM   2349  HD2 PHE A 152      -4.592  27.629  31.130  1.00  0.76           H  
ATOM   2350  HE1 PHE A 152      -6.495  28.767  35.538  1.00  0.76           H  
ATOM   2351  HE2 PHE A 152      -4.006  26.281  33.087  1.00  0.76           H  
ATOM   2352  HZ  PHE A 152      -4.952  26.842  35.305  1.00  0.76           H  
ATOM   2353  N   CYS A 153      -3.407  30.288  30.049  1.00  0.82           N  
ATOM   2354  CA  CYS A 153      -1.999  29.996  30.163  1.00  0.82           C  
ATOM   2355  C   CYS A 153      -1.158  31.267  30.272  1.00  0.82           C  
ATOM   2356  O   CYS A 153      -0.259  31.370  31.117  1.00  0.82           O  
ATOM   2357  CB  CYS A 153      -1.590  29.204  28.936  1.00  0.82           C  
ATOM   2358  SG  CYS A 153      -2.264  27.584  28.926  1.00  0.82           S  
ATOM   2359  H   CYS A 153      -3.931  29.945  29.241  1.00  0.82           H  
ATOM   2360  HA  CYS A 153      -1.854  29.386  31.052  1.00  0.82           H  
ATOM   2361 1HB  CYS A 153      -1.931  29.716  28.044  1.00  0.82           H  
ATOM   2362 2HB  CYS A 153      -0.540  29.132  28.874  1.00  0.82           H  
ATOM   2363  HG  CYS A 153      -3.531  27.997  28.698  1.00  0.82           H  
ATOM   2364  N   ARG A 154      -1.487  32.274  29.474  1.00  0.90           N  
ATOM   2365  CA  ARG A 154      -0.784  33.542  29.544  1.00  0.90           C  
ATOM   2366  C   ARG A 154      -1.007  34.263  30.878  1.00  0.90           C  
ATOM   2367  O   ARG A 154      -0.099  34.915  31.392  1.00  0.90           O  
ATOM   2368  CB  ARG A 154      -1.181  34.431  28.384  1.00  0.90           C  
ATOM   2369  CG  ARG A 154      -0.609  34.001  27.023  1.00  0.90           C  
ATOM   2370  CD  ARG A 154      -1.025  34.929  25.961  1.00  0.90           C  
ATOM   2371  NE  ARG A 154      -0.497  34.565  24.652  1.00  0.90           N  
ATOM   2372  CZ  ARG A 154       0.757  34.859  24.245  1.00  0.90           C  
ATOM   2373  NH1 ARG A 154       1.577  35.461  25.064  1.00  0.90           N  
ATOM   2374  NH2 ARG A 154       1.165  34.554  23.034  1.00  0.90           N  
ATOM   2375  H   ARG A 154      -2.229  32.154  28.783  1.00  0.90           H  
ATOM   2376  HA  ARG A 154       0.281  33.338  29.451  1.00  0.90           H  
ATOM   2377 1HB  ARG A 154      -2.270  34.434  28.297  1.00  0.90           H  
ATOM   2378 2HB  ARG A 154      -0.866  35.454  28.580  1.00  0.90           H  
ATOM   2379 1HG  ARG A 154       0.478  34.007  27.068  1.00  0.90           H  
ATOM   2380 2HG  ARG A 154      -0.955  32.999  26.774  1.00  0.90           H  
ATOM   2381 1HD  ARG A 154      -2.117  34.929  25.900  1.00  0.90           H  
ATOM   2382 2HD  ARG A 154      -0.680  35.932  26.201  1.00  0.90           H  
ATOM   2383  HE  ARG A 154      -1.113  34.100  23.999  1.00  0.90           H  
ATOM   2384 1HH1 ARG A 154       1.280  35.703  25.994  1.00  0.90           H  
ATOM   2385 2HH1 ARG A 154       2.543  35.675  24.771  1.00  0.90           H  
ATOM   2386 1HH2 ARG A 154       0.543  34.096  22.391  1.00  0.90           H  
ATOM   2387 2HH2 ARG A 154       2.102  34.824  22.740  1.00  0.90           H  
ATOM   2388  N   ARG A 155      -2.212  34.157  31.447  1.00  1.02           N  
ATOM   2389  CA  ARG A 155      -2.500  34.807  32.726  1.00  1.02           C  
ATOM   2390  C   ARG A 155      -1.797  34.123  33.902  1.00  1.02           C  
ATOM   2391  O   ARG A 155      -1.334  34.792  34.829  1.00  1.02           O  
ATOM   2392  CB  ARG A 155      -3.999  34.827  32.996  1.00  1.02           C  
ATOM   2393  CG  ARG A 155      -4.823  35.768  32.106  1.00  1.02           C  
ATOM   2394  CD  ARG A 155      -6.275  35.677  32.427  1.00  1.02           C  
ATOM   2395  NE  ARG A 155      -7.095  36.522  31.563  1.00  1.02           N  
ATOM   2396  CZ  ARG A 155      -8.420  36.728  31.732  1.00  1.02           C  
ATOM   2397  NH1 ARG A 155      -9.051  36.170  32.749  1.00  1.02           N  
ATOM   2398  NH2 ARG A 155      -9.094  37.487  30.883  1.00  1.02           N  
ATOM   2399  H   ARG A 155      -2.952  33.638  30.975  1.00  1.02           H  
ATOM   2400  HA  ARG A 155      -2.149  35.835  32.668  1.00  1.02           H  
ATOM   2401 1HB  ARG A 155      -4.396  33.822  32.849  1.00  1.02           H  
ATOM   2402 2HB  ARG A 155      -4.178  35.100  34.034  1.00  1.02           H  
ATOM   2403 1HG  ARG A 155      -4.502  36.794  32.270  1.00  1.02           H  
ATOM   2404 2HG  ARG A 155      -4.683  35.518  31.057  1.00  1.02           H  
ATOM   2405 1HD  ARG A 155      -6.599  34.644  32.292  1.00  1.02           H  
ATOM   2406 2HD  ARG A 155      -6.440  35.979  33.457  1.00  1.02           H  
ATOM   2407  HE  ARG A 155      -6.640  36.943  30.735  1.00  1.02           H  
ATOM   2408 1HH1 ARG A 155      -8.543  35.590  33.401  1.00  1.02           H  
ATOM   2409 2HH1 ARG A 155     -10.041  36.324  32.875  1.00  1.02           H  
ATOM   2410 1HH2 ARG A 155      -8.622  37.930  30.100  1.00  1.02           H  
ATOM   2411 2HH2 ARG A 155     -10.082  37.634  31.016  1.00  1.02           H  
ATOM   2412  N   VAL A 156      -1.708  32.792  33.860  1.00  1.14           N  
ATOM   2413  CA  VAL A 156      -1.072  32.014  34.923  1.00  1.14           C  
ATOM   2414  C   VAL A 156       0.449  32.156  34.923  1.00  1.14           C  
ATOM   2415  O   VAL A 156       1.067  32.256  35.982  1.00  1.14           O  
ATOM   2416  CB  VAL A 156      -1.455  30.536  34.821  1.00  1.14           C  
ATOM   2417  CG1 VAL A 156      -0.646  29.716  35.824  1.00  1.14           C  
ATOM   2418  CG2 VAL A 156      -2.927  30.370  35.092  1.00  1.14           C  
ATOM   2419  H   VAL A 156      -2.133  32.300  33.072  1.00  1.14           H  
ATOM   2420  HA  VAL A 156      -1.445  32.387  35.877  1.00  1.14           H  
ATOM   2421  HB  VAL A 156      -1.243  30.193  33.822  1.00  1.14           H  
ATOM   2422 1HG1 VAL A 156      -0.914  28.665  35.749  1.00  1.14           H  
ATOM   2423 2HG1 VAL A 156       0.413  29.835  35.619  1.00  1.14           H  
ATOM   2424 3HG1 VAL A 156      -0.859  30.069  36.832  1.00  1.14           H  
ATOM   2425 1HG2 VAL A 156      -3.181  29.326  35.001  1.00  1.14           H  
ATOM   2426 2HG2 VAL A 156      -3.154  30.716  36.097  1.00  1.14           H  
ATOM   2427 3HG2 VAL A 156      -3.504  30.946  34.377  1.00  1.14           H  
ATOM   2428  N   LYS A 157       1.051  32.122  33.733  1.00  1.24           N  
ATOM   2429  CA  LYS A 157       2.496  32.261  33.526  1.00  1.24           C  
ATOM   2430  C   LYS A 157       3.366  31.167  34.149  1.00  1.24           C  
ATOM   2431  O   LYS A 157       4.508  31.413  34.532  1.00  1.24           O  
ATOM   2432  CB  LYS A 157       2.972  33.618  34.056  1.00  1.24           C  
ATOM   2433  CG  LYS A 157       2.260  34.803  33.442  1.00  1.24           C  
ATOM   2434  CD  LYS A 157       2.803  36.119  33.952  1.00  1.24           C  
ATOM   2435  CE  LYS A 157       2.019  37.286  33.370  1.00  1.24           C  
ATOM   2436  NZ  LYS A 157       2.494  38.598  33.901  1.00  1.24           N  
ATOM   2437  H   LYS A 157       0.477  32.008  32.897  1.00  1.24           H  
ATOM   2438  HA  LYS A 157       2.670  32.236  32.449  1.00  1.24           H  
ATOM   2439 1HB  LYS A 157       2.858  33.671  35.135  1.00  1.24           H  
ATOM   2440 2HB  LYS A 157       4.032  33.729  33.841  1.00  1.24           H  
ATOM   2441 1HG  LYS A 157       2.359  34.768  32.357  1.00  1.24           H  
ATOM   2442 2HG  LYS A 157       1.200  34.756  33.685  1.00  1.24           H  
ATOM   2443 1HD  LYS A 157       2.725  36.146  35.039  1.00  1.24           H  
ATOM   2444 2HD  LYS A 157       3.850  36.216  33.673  1.00  1.24           H  
ATOM   2445 1HE  LYS A 157       2.126  37.279  32.287  1.00  1.24           H  
ATOM   2446 2HE  LYS A 157       0.962  37.160  33.619  1.00  1.24           H  
ATOM   2447 1HZ  LYS A 157       1.948  39.342  33.491  1.00  1.24           H  
ATOM   2448 2HZ  LYS A 157       2.384  38.614  34.905  1.00  1.24           H  
ATOM   2449 3HZ  LYS A 157       3.468  38.727  33.666  1.00  1.24           H  
ATOM   2450  N   MET A 158       2.853  29.949  34.196  1.00  1.29           N  
ATOM   2451  CA  MET A 158       3.625  28.801  34.643  1.00  1.29           C  
ATOM   2452  C   MET A 158       4.742  28.644  33.627  1.00  1.29           C  
ATOM   2453  O   MET A 158       4.512  28.832  32.432  1.00  1.29           O  
ATOM   2454  CB  MET A 158       2.782  27.532  34.673  1.00  1.29           C  
ATOM   2455  CG  MET A 158       3.419  26.335  35.319  1.00  1.29           C  
ATOM   2456  SD  MET A 158       2.384  24.891  35.141  1.00  1.29           S  
ATOM   2457  CE  MET A 158       2.761  24.535  33.432  1.00  1.29           C  
ATOM   2458  H   MET A 158       1.902  29.818  33.900  1.00  1.29           H  
ATOM   2459  HA  MET A 158       4.058  29.001  35.622  1.00  1.29           H  
ATOM   2460 1HB  MET A 158       1.836  27.728  35.170  1.00  1.29           H  
ATOM   2461 2HB  MET A 158       2.564  27.232  33.658  1.00  1.29           H  
ATOM   2462 1HG  MET A 158       4.376  26.127  34.863  1.00  1.29           H  
ATOM   2463 2HG  MET A 158       3.574  26.525  36.380  1.00  1.29           H  
ATOM   2464 1HE  MET A 158       2.195  23.667  33.102  1.00  1.29           H  
ATOM   2465 2HE  MET A 158       2.509  25.389  32.825  1.00  1.29           H  
ATOM   2466 3HE  MET A 158       3.819  24.331  33.338  1.00  1.29           H  
ATOM   2467  N   THR A 159       5.937  28.282  34.065  1.00  1.27           N  
ATOM   2468  CA  THR A 159       7.055  28.110  33.139  1.00  1.27           C  
ATOM   2469  C   THR A 159       6.699  27.241  31.921  1.00  1.27           C  
ATOM   2470  O   THR A 159       7.046  27.575  30.789  1.00  1.27           O  
ATOM   2471  CB  THR A 159       8.269  27.495  33.861  1.00  1.27           C  
ATOM   2472  OG1 THR A 159       8.667  28.352  34.938  1.00  1.27           O  
ATOM   2473  CG2 THR A 159       9.425  27.329  32.899  1.00  1.27           C  
ATOM   2474  H   THR A 159       6.083  28.146  35.055  1.00  1.27           H  
ATOM   2475  HA  THR A 159       7.343  29.096  32.772  1.00  1.27           H  
ATOM   2476  HB  THR A 159       7.995  26.520  34.263  1.00  1.27           H  
ATOM   2477  HG1 THR A 159       8.869  29.225  34.586  1.00  1.27           H  
ATOM   2478 1HG2 THR A 159      10.271  26.890  33.417  1.00  1.27           H  
ATOM   2479 2HG2 THR A 159       9.120  26.683  32.091  1.00  1.27           H  
ATOM   2480 3HG2 THR A 159       9.707  28.300  32.499  1.00  1.27           H  
ATOM   2481  N   GLY A 160       5.981  26.138  32.137  1.00  1.17           N  
ATOM   2482  CA  GLY A 160       5.655  25.233  31.038  1.00  1.17           C  
ATOM   2483  C   GLY A 160       4.563  25.737  30.076  1.00  1.17           C  
ATOM   2484  O   GLY A 160       4.328  25.136  29.018  1.00  1.17           O  
ATOM   2485  H   GLY A 160       5.688  25.918  33.077  1.00  1.17           H  
ATOM   2486 1HA  GLY A 160       6.560  25.050  30.480  1.00  1.17           H  
ATOM   2487 2HA  GLY A 160       5.353  24.271  31.449  1.00  1.17           H  
ATOM   2488  N   TRP A 161       3.889  26.829  30.428  1.00  1.05           N  
ATOM   2489  CA  TRP A 161       2.815  27.302  29.580  1.00  1.05           C  
ATOM   2490  C   TRP A 161       3.271  27.865  28.273  1.00  1.05           C  
ATOM   2491  O   TRP A 161       2.572  27.727  27.278  1.00  1.05           O  
ATOM   2492  CB  TRP A 161       1.986  28.383  30.233  1.00  1.05           C  
ATOM   2493  CG  TRP A 161       1.023  27.887  31.249  1.00  1.05           C  
ATOM   2494  CD1 TRP A 161       0.530  28.575  32.284  1.00  1.05           C  
ATOM   2495  CD2 TRP A 161       0.467  26.569  31.356  1.00  1.05           C  
ATOM   2496  NE1 TRP A 161      -0.308  27.791  33.024  1.00  1.05           N  
ATOM   2497  CE2 TRP A 161      -0.353  26.566  32.480  1.00  1.05           C  
ATOM   2498  CE3 TRP A 161       0.605  25.411  30.613  1.00  1.05           C  
ATOM   2499  CZ2 TRP A 161      -1.039  25.450  32.881  1.00  1.05           C  
ATOM   2500  CZ3 TRP A 161      -0.072  24.282  31.022  1.00  1.05           C  
ATOM   2501  CH2 TRP A 161      -0.877  24.301  32.129  1.00  1.05           C  
ATOM   2502  H   TRP A 161       4.129  27.349  31.268  1.00  1.05           H  
ATOM   2503  HA  TRP A 161       2.163  26.460  29.369  1.00  1.05           H  
ATOM   2504 1HB  TRP A 161       2.654  29.085  30.734  1.00  1.05           H  
ATOM   2505 2HB  TRP A 161       1.477  28.940  29.483  1.00  1.05           H  
ATOM   2506  HD1 TRP A 161       0.756  29.606  32.492  1.00  1.05           H  
ATOM   2507  HE1 TRP A 161      -0.810  28.077  33.852  1.00  1.05           H  
ATOM   2508  HE3 TRP A 161       1.241  25.401  29.737  1.00  1.05           H  
ATOM   2509  HZ2 TRP A 161      -1.681  25.449  33.761  1.00  1.05           H  
ATOM   2510  HZ3 TRP A 161       0.043  23.371  30.442  1.00  1.05           H  
ATOM   2511  HH2 TRP A 161      -1.402  23.392  32.420  1.00  1.05           H  
ATOM   2512  N   MET A 162       4.423  28.514  28.245  1.00  0.92           N  
ATOM   2513  CA  MET A 162       4.829  29.167  27.012  1.00  0.92           C  
ATOM   2514  C   MET A 162       5.113  28.153  25.924  1.00  0.92           C  
ATOM   2515  O   MET A 162       4.920  28.429  24.743  1.00  0.92           O  
ATOM   2516  CB  MET A 162       5.982  30.086  27.298  1.00  0.92           C  
ATOM   2517  CG  MET A 162       5.533  31.247  28.215  1.00  0.92           C  
ATOM   2518  SD  MET A 162       4.203  32.279  27.482  1.00  0.92           S  
ATOM   2519  CE  MET A 162       2.699  31.616  28.232  1.00  0.92           C  
ATOM   2520  H   MET A 162       4.993  28.578  29.083  1.00  0.92           H  
ATOM   2521  HA  MET A 162       4.003  29.785  26.672  1.00  0.92           H  
ATOM   2522 1HB  MET A 162       6.788  29.539  27.791  1.00  0.92           H  
ATOM   2523 2HB  MET A 162       6.368  30.491  26.361  1.00  0.92           H  
ATOM   2524 1HG  MET A 162       5.148  30.813  29.139  1.00  0.92           H  
ATOM   2525 2HG  MET A 162       6.361  31.879  28.482  1.00  0.92           H  
ATOM   2526 1HE  MET A 162       1.841  32.167  27.867  1.00  0.92           H  
ATOM   2527 2HE  MET A 162       2.593  30.576  27.962  1.00  0.92           H  
ATOM   2528 3HE  MET A 162       2.754  31.708  29.320  1.00  0.92           H  
ATOM   2529  N   TYR A 163       5.562  26.963  26.308  1.00  0.81           N  
ATOM   2530  CA  TYR A 163       5.735  25.895  25.341  1.00  0.81           C  
ATOM   2531  C   TYR A 163       4.375  25.551  24.752  1.00  0.81           C  
ATOM   2532  O   TYR A 163       4.204  25.507  23.538  1.00  0.81           O  
ATOM   2533  CB  TYR A 163       6.394  24.679  25.963  1.00  0.81           C  
ATOM   2534  CG  TYR A 163       6.447  23.455  25.051  1.00  0.81           C  
ATOM   2535  CD1 TYR A 163       7.372  23.347  24.027  1.00  0.81           C  
ATOM   2536  CD2 TYR A 163       5.550  22.434  25.268  1.00  0.81           C  
ATOM   2537  CE1 TYR A 163       7.377  22.206  23.223  1.00  0.81           C  
ATOM   2538  CE2 TYR A 163       5.557  21.309  24.478  1.00  0.81           C  
ATOM   2539  CZ  TYR A 163       6.453  21.185  23.465  1.00  0.81           C  
ATOM   2540  OH  TYR A 163       6.431  20.051  22.672  1.00  0.81           O  
ATOM   2541  H   TYR A 163       5.735  26.786  27.289  1.00  0.81           H  
ATOM   2542  HA  TYR A 163       6.370  26.255  24.528  1.00  0.81           H  
ATOM   2543 1HB  TYR A 163       7.417  24.932  26.251  1.00  0.81           H  
ATOM   2544 2HB  TYR A 163       5.852  24.407  26.870  1.00  0.81           H  
ATOM   2545  HD1 TYR A 163       8.088  24.151  23.848  1.00  0.81           H  
ATOM   2546  HD2 TYR A 163       4.832  22.529  26.080  1.00  0.81           H  
ATOM   2547  HE1 TYR A 163       8.099  22.114  22.409  1.00  0.81           H  
ATOM   2548  HE2 TYR A 163       4.848  20.511  24.656  1.00  0.81           H  
ATOM   2549  HH  TYR A 163       5.551  19.610  22.730  1.00  0.81           H  
ATOM   2550  N   PHE A 164       3.388  25.325  25.620  1.00  0.74           N  
ATOM   2551  CA  PHE A 164       2.064  24.964  25.131  1.00  0.74           C  
ATOM   2552  C   PHE A 164       1.433  26.080  24.296  1.00  0.74           C  
ATOM   2553  O   PHE A 164       0.809  25.816  23.263  1.00  0.74           O  
ATOM   2554  CB  PHE A 164       1.205  24.517  26.302  1.00  0.74           C  
ATOM   2555  CG  PHE A 164       1.666  23.151  26.709  1.00  0.74           C  
ATOM   2556  CD1 PHE A 164       1.979  22.217  25.723  1.00  0.74           C  
ATOM   2557  CD2 PHE A 164       1.832  22.796  28.024  1.00  0.74           C  
ATOM   2558  CE1 PHE A 164       2.434  20.963  26.063  1.00  0.74           C  
ATOM   2559  CE2 PHE A 164       2.283  21.542  28.371  1.00  0.74           C  
ATOM   2560  CZ  PHE A 164       2.586  20.620  27.387  1.00  0.74           C  
ATOM   2561  H   PHE A 164       3.568  25.385  26.627  1.00  0.74           H  
ATOM   2562  HA  PHE A 164       2.178  24.101  24.476  1.00  0.74           H  
ATOM   2563 1HB  PHE A 164       1.314  25.204  27.145  1.00  0.74           H  
ATOM   2564 2HB  PHE A 164       0.151  24.470  26.019  1.00  0.74           H  
ATOM   2565  HD1 PHE A 164       1.861  22.486  24.673  1.00  0.74           H  
ATOM   2566  HD2 PHE A 164       1.612  23.509  28.788  1.00  0.74           H  
ATOM   2567  HE1 PHE A 164       2.670  20.248  25.289  1.00  0.74           H  
ATOM   2568  HE2 PHE A 164       2.405  21.279  29.422  1.00  0.74           H  
ATOM   2569  HZ  PHE A 164       2.944  19.628  27.659  1.00  0.74           H  
ATOM   2570  N   VAL A 165       1.633  27.332  24.704  1.00  0.69           N  
ATOM   2571  CA  VAL A 165       1.130  28.468  23.940  1.00  0.69           C  
ATOM   2572  C   VAL A 165       1.814  28.529  22.582  1.00  0.69           C  
ATOM   2573  O   VAL A 165       1.150  28.686  21.557  1.00  0.69           O  
ATOM   2574  CB  VAL A 165       1.324  29.789  24.709  1.00  0.69           C  
ATOM   2575  CG1 VAL A 165       1.020  30.958  23.805  1.00  0.69           C  
ATOM   2576  CG2 VAL A 165       0.366  29.810  25.923  1.00  0.69           C  
ATOM   2577  H   VAL A 165       2.138  27.496  25.568  1.00  0.69           H  
ATOM   2578  HA  VAL A 165       0.063  28.329  23.783  1.00  0.69           H  
ATOM   2579  HB  VAL A 165       2.354  29.873  25.041  1.00  0.69           H  
ATOM   2580 1HG1 VAL A 165       1.156  31.880  24.363  1.00  0.69           H  
ATOM   2581 2HG1 VAL A 165       1.703  30.940  22.959  1.00  0.69           H  
ATOM   2582 3HG1 VAL A 165       0.005  30.891  23.445  1.00  0.69           H  
ATOM   2583 1HG2 VAL A 165       0.486  30.737  26.470  1.00  0.69           H  
ATOM   2584 2HG2 VAL A 165      -0.658  29.727  25.580  1.00  0.69           H  
ATOM   2585 3HG2 VAL A 165       0.587  28.975  26.575  1.00  0.69           H  
ATOM   2586  N   SER A 166       3.129  28.331  22.555  1.00  0.66           N  
ATOM   2587  CA  SER A 166       3.883  28.337  21.314  1.00  0.66           C  
ATOM   2588  C   SER A 166       3.370  27.290  20.355  1.00  0.66           C  
ATOM   2589  O   SER A 166       3.142  27.579  19.177  1.00  0.66           O  
ATOM   2590  CB  SER A 166       5.332  28.020  21.598  1.00  0.66           C  
ATOM   2591  OG  SER A 166       6.072  27.997  20.422  1.00  0.66           O  
ATOM   2592  H   SER A 166       3.644  28.203  23.425  1.00  0.66           H  
ATOM   2593  HA  SER A 166       3.791  29.316  20.847  1.00  0.66           H  
ATOM   2594 1HB  SER A 166       5.742  28.747  22.278  1.00  0.66           H  
ATOM   2595 2HB  SER A 166       5.408  27.060  22.080  1.00  0.66           H  
ATOM   2596  HG  SER A 166       6.964  27.722  20.675  1.00  0.66           H  
ATOM   2597  N   LYS A 167       3.181  26.073  20.859  1.00  0.64           N  
ATOM   2598  CA  LYS A 167       2.735  24.975  20.027  1.00  0.64           C  
ATOM   2599  C   LYS A 167       1.286  25.171  19.581  1.00  0.64           C  
ATOM   2600  O   LYS A 167       0.939  24.865  18.436  1.00  0.64           O  
ATOM   2601  CB  LYS A 167       2.914  23.657  20.784  1.00  0.64           C  
ATOM   2602  CG  LYS A 167       4.377  23.281  21.091  1.00  0.64           C  
ATOM   2603  CD  LYS A 167       5.167  22.997  19.835  1.00  0.64           C  
ATOM   2604  CE  LYS A 167       4.725  21.687  19.225  1.00  0.64           C  
ATOM   2605  NZ  LYS A 167       5.505  21.338  18.029  1.00  0.64           N  
ATOM   2606  H   LYS A 167       3.392  25.905  21.844  1.00  0.64           H  
ATOM   2607  HA  LYS A 167       3.360  24.945  19.137  1.00  0.64           H  
ATOM   2608 1HB  LYS A 167       2.393  23.719  21.740  1.00  0.64           H  
ATOM   2609 2HB  LYS A 167       2.485  22.845  20.208  1.00  0.64           H  
ATOM   2610 1HG  LYS A 167       4.861  24.098  21.621  1.00  0.64           H  
ATOM   2611 2HG  LYS A 167       4.391  22.402  21.731  1.00  0.64           H  
ATOM   2612 1HD  LYS A 167       5.025  23.803  19.113  1.00  0.64           H  
ATOM   2613 2HD  LYS A 167       6.229  22.932  20.081  1.00  0.64           H  
ATOM   2614 1HE  LYS A 167       4.830  20.889  19.963  1.00  0.64           H  
ATOM   2615 2HE  LYS A 167       3.677  21.776  18.946  1.00  0.64           H  
ATOM   2616 1HZ  LYS A 167       5.166  20.454  17.610  1.00  0.64           H  
ATOM   2617 2HZ  LYS A 167       5.398  22.065  17.352  1.00  0.64           H  
ATOM   2618 3HZ  LYS A 167       6.499  21.257  18.252  1.00  0.64           H  
ATOM   2619  N   THR A 168       0.441  25.734  20.451  1.00  0.62           N  
ATOM   2620  CA  THR A 168      -0.952  25.953  20.092  1.00  0.62           C  
ATOM   2621  C   THR A 168      -1.041  26.955  18.960  1.00  0.62           C  
ATOM   2622  O   THR A 168      -1.722  26.720  17.961  1.00  0.62           O  
ATOM   2623  CB  THR A 168      -1.761  26.516  21.273  1.00  0.62           C  
ATOM   2624  OG1 THR A 168      -1.706  25.594  22.365  1.00  0.62           O  
ATOM   2625  CG2 THR A 168      -3.210  26.697  20.849  1.00  0.62           C  
ATOM   2626  H   THR A 168       0.749  25.975  21.392  1.00  0.62           H  
ATOM   2627  HA  THR A 168      -1.387  25.011  19.760  1.00  0.62           H  
ATOM   2628  HB  THR A 168      -1.339  27.474  21.589  1.00  0.62           H  
ATOM   2629  HG1 THR A 168      -0.772  25.514  22.662  1.00  0.62           H  
ATOM   2630 1HG2 THR A 168      -3.792  27.082  21.681  1.00  0.62           H  
ATOM   2631 2HG2 THR A 168      -3.258  27.397  20.014  1.00  0.62           H  
ATOM   2632 3HG2 THR A 168      -3.611  25.734  20.543  1.00  0.62           H  
ATOM   2633  N   LEU A 169      -0.324  28.064  19.107  1.00  0.62           N  
ATOM   2634  CA  LEU A 169      -0.358  29.104  18.105  1.00  0.62           C  
ATOM   2635  C   LEU A 169       0.253  28.601  16.812  1.00  0.62           C  
ATOM   2636  O   LEU A 169      -0.262  28.871  15.727  1.00  0.62           O  
ATOM   2637  CB  LEU A 169       0.418  30.309  18.611  1.00  0.62           C  
ATOM   2638  CG  LEU A 169      -0.204  31.020  19.812  1.00  0.62           C  
ATOM   2639  CD1 LEU A 169       0.760  32.069  20.306  1.00  0.62           C  
ATOM   2640  CD2 LEU A 169      -1.532  31.607  19.428  1.00  0.62           C  
ATOM   2641  H   LEU A 169       0.235  28.200  19.950  1.00  0.62           H  
ATOM   2642  HA  LEU A 169      -1.394  29.386  17.924  1.00  0.62           H  
ATOM   2643 1HB  LEU A 169       1.416  29.971  18.907  1.00  0.62           H  
ATOM   2644 2HB  LEU A 169       0.511  31.028  17.801  1.00  0.62           H  
ATOM   2645  HG  LEU A 169      -0.364  30.308  20.614  1.00  0.62           H  
ATOM   2646 1HD1 LEU A 169       0.333  32.560  21.168  1.00  0.62           H  
ATOM   2647 2HD1 LEU A 169       1.699  31.587  20.584  1.00  0.62           H  
ATOM   2648 3HD1 LEU A 169       0.943  32.798  19.518  1.00  0.62           H  
ATOM   2649 1HD2 LEU A 169      -1.972  32.105  20.292  1.00  0.62           H  
ATOM   2650 2HD2 LEU A 169      -1.394  32.328  18.622  1.00  0.62           H  
ATOM   2651 3HD2 LEU A 169      -2.194  30.810  19.092  1.00  0.62           H  
ATOM   2652  N   ALA A 170       1.334  27.824  16.915  1.00  0.61           N  
ATOM   2653  CA  ALA A 170       1.982  27.303  15.729  1.00  0.61           C  
ATOM   2654  C   ALA A 170       1.028  26.431  14.930  1.00  0.61           C  
ATOM   2655  O   ALA A 170       0.890  26.603  13.715  1.00  0.61           O  
ATOM   2656  CB  ALA A 170       3.198  26.500  16.152  1.00  0.61           C  
ATOM   2657  H   ALA A 170       1.748  27.622  17.825  1.00  0.61           H  
ATOM   2658  HA  ALA A 170       2.286  28.140  15.103  1.00  0.61           H  
ATOM   2659 1HB  ALA A 170       3.721  26.115  15.313  1.00  0.61           H  
ATOM   2660 2HB  ALA A 170       3.866  27.150  16.717  1.00  0.61           H  
ATOM   2661 3HB  ALA A 170       2.879  25.676  16.781  1.00  0.61           H  
ATOM   2662  N   GLU A 171       0.286  25.571  15.627  1.00  0.61           N  
ATOM   2663  CA  GLU A 171      -0.668  24.695  14.973  1.00  0.61           C  
ATOM   2664  C   GLU A 171      -1.752  25.506  14.272  1.00  0.61           C  
ATOM   2665  O   GLU A 171      -2.124  25.205  13.131  1.00  0.61           O  
ATOM   2666  CB  GLU A 171      -1.307  23.753  15.988  1.00  0.61           C  
ATOM   2667  CG  GLU A 171      -2.190  22.693  15.388  1.00  0.61           C  
ATOM   2668  CD  GLU A 171      -2.775  21.809  16.429  1.00  0.61           C  
ATOM   2669  OE1 GLU A 171      -3.504  22.300  17.244  1.00  0.61           O  
ATOM   2670  OE2 GLU A 171      -2.503  20.639  16.426  1.00  0.61           O  
ATOM   2671  H   GLU A 171       0.423  25.485  16.635  1.00  0.61           H  
ATOM   2672  HA  GLU A 171      -0.139  24.106  14.224  1.00  0.61           H  
ATOM   2673 1HB  GLU A 171      -0.527  23.260  16.568  1.00  0.61           H  
ATOM   2674 2HB  GLU A 171      -1.910  24.334  16.689  1.00  0.61           H  
ATOM   2675 1HG  GLU A 171      -2.996  23.174  14.833  1.00  0.61           H  
ATOM   2676 2HG  GLU A 171      -1.603  22.095  14.690  1.00  0.61           H  
ATOM   2677  N   GLN A 172      -2.246  26.556  14.943  1.00  0.61           N  
ATOM   2678  CA  GLN A 172      -3.297  27.386  14.369  1.00  0.61           C  
ATOM   2679  C   GLN A 172      -2.802  28.083  13.110  1.00  0.61           C  
ATOM   2680  O   GLN A 172      -3.510  28.133  12.096  1.00  0.61           O  
ATOM   2681  CB  GLN A 172      -3.754  28.438  15.391  1.00  0.61           C  
ATOM   2682  CG  GLN A 172      -4.501  27.854  16.570  1.00  0.61           C  
ATOM   2683  CD  GLN A 172      -4.812  28.854  17.672  1.00  0.61           C  
ATOM   2684  OE1 GLN A 172      -4.252  29.952  17.740  1.00  0.61           O  
ATOM   2685  NE2 GLN A 172      -5.717  28.468  18.567  1.00  0.61           N  
ATOM   2686  H   GLN A 172      -1.906  26.752  15.888  1.00  0.61           H  
ATOM   2687  HA  GLN A 172      -4.140  26.748  14.106  1.00  0.61           H  
ATOM   2688 1HB  GLN A 172      -2.882  28.966  15.776  1.00  0.61           H  
ATOM   2689 2HB  GLN A 172      -4.390  29.172  14.901  1.00  0.61           H  
ATOM   2690 1HG  GLN A 172      -5.443  27.444  16.212  1.00  0.61           H  
ATOM   2691 2HG  GLN A 172      -3.896  27.070  16.986  1.00  0.61           H  
ATOM   2692 1HE2 GLN A 172      -5.965  29.073  19.324  1.00  0.61           H  
ATOM   2693 2HE2 GLN A 172      -6.150  27.566  18.483  1.00  0.61           H  
ATOM   2694  N   GLU A 173      -1.559  28.572  13.141  1.00  0.61           N  
ATOM   2695  CA  GLU A 173      -1.035  29.252  11.971  1.00  0.61           C  
ATOM   2696  C   GLU A 173      -0.857  28.265  10.828  1.00  0.61           C  
ATOM   2697  O   GLU A 173      -1.141  28.592   9.671  1.00  0.61           O  
ATOM   2698  CB  GLU A 173       0.290  29.965  12.291  1.00  0.61           C  
ATOM   2699  CG  GLU A 173       0.150  31.193  13.234  1.00  0.61           C  
ATOM   2700  CD  GLU A 173      -0.734  32.303  12.685  1.00  0.61           C  
ATOM   2701  OE1 GLU A 173      -0.534  32.707  11.567  1.00  0.61           O  
ATOM   2702  OE2 GLU A 173      -1.626  32.744  13.397  1.00  0.61           O  
ATOM   2703  H   GLU A 173      -1.001  28.504  13.995  1.00  0.61           H  
ATOM   2704  HA  GLU A 173      -1.753  30.002  11.657  1.00  0.61           H  
ATOM   2705 1HB  GLU A 173       0.973  29.257  12.769  1.00  0.61           H  
ATOM   2706 2HB  GLU A 173       0.758  30.297  11.368  1.00  0.61           H  
ATOM   2707 1HG  GLU A 173      -0.269  30.860  14.178  1.00  0.61           H  
ATOM   2708 2HG  GLU A 173       1.134  31.594  13.435  1.00  0.61           H  
ATOM   2709  N   ALA A 174      -0.427  27.041  11.148  1.00  0.62           N  
ATOM   2710  CA  ALA A 174      -0.249  26.030  10.123  1.00  0.62           C  
ATOM   2711  C   ALA A 174      -1.547  25.639   9.468  1.00  0.62           C  
ATOM   2712  O   ALA A 174      -1.616  25.496   8.246  1.00  0.62           O  
ATOM   2713  CB  ALA A 174       0.418  24.817  10.691  1.00  0.62           C  
ATOM   2714  H   ALA A 174      -0.188  26.826  12.117  1.00  0.62           H  
ATOM   2715  HA  ALA A 174       0.365  26.449   9.364  1.00  0.62           H  
ATOM   2716 1HB  ALA A 174       0.576  24.119   9.894  1.00  0.62           H  
ATOM   2717 2HB  ALA A 174       1.325  25.122  11.073  1.00  0.62           H  
ATOM   2718 3HB  ALA A 174      -0.199  24.376  11.472  1.00  0.62           H  
ATOM   2719  N   TRP A 175      -2.605  25.503  10.256  1.00  0.63           N  
ATOM   2720  CA  TRP A 175      -3.869  25.146   9.653  1.00  0.63           C  
ATOM   2721  C   TRP A 175      -4.338  26.248   8.718  1.00  0.63           C  
ATOM   2722  O   TRP A 175      -4.762  25.976   7.590  1.00  0.63           O  
ATOM   2723  CB  TRP A 175      -4.927  24.851  10.705  1.00  0.63           C  
ATOM   2724  CG  TRP A 175      -6.257  24.464  10.092  1.00  0.63           C  
ATOM   2725  CD1 TRP A 175      -7.446  25.122  10.202  1.00  0.63           C  
ATOM   2726  CD2 TRP A 175      -6.508  23.325   9.226  1.00  0.63           C  
ATOM   2727  NE1 TRP A 175      -8.424  24.457   9.486  1.00  0.63           N  
ATOM   2728  CE2 TRP A 175      -7.860  23.357   8.881  1.00  0.63           C  
ATOM   2729  CE3 TRP A 175      -5.704  22.307   8.728  1.00  0.63           C  
ATOM   2730  CZ2 TRP A 175      -8.431  22.392   8.056  1.00  0.63           C  
ATOM   2731  CZ3 TRP A 175      -6.261  21.338   7.900  1.00  0.63           C  
ATOM   2732  CH2 TRP A 175      -7.594  21.377   7.574  1.00  0.63           C  
ATOM   2733  H   TRP A 175      -2.517  25.613  11.268  1.00  0.63           H  
ATOM   2734  HA  TRP A 175      -3.721  24.240   9.066  1.00  0.63           H  
ATOM   2735 1HB  TRP A 175      -4.582  24.045  11.355  1.00  0.63           H  
ATOM   2736 2HB  TRP A 175      -5.070  25.737  11.331  1.00  0.63           H  
ATOM   2737  HD1 TRP A 175      -7.601  26.034  10.777  1.00  0.63           H  
ATOM   2738  HE1 TRP A 175      -9.390  24.734   9.412  1.00  0.63           H  
ATOM   2739  HE3 TRP A 175      -4.669  22.289   8.984  1.00  0.63           H  
ATOM   2740  HZ2 TRP A 175      -9.486  22.412   7.783  1.00  0.63           H  
ATOM   2741  HZ3 TRP A 175      -5.614  20.548   7.518  1.00  0.63           H  
ATOM   2742  HH2 TRP A 175      -8.007  20.606   6.922  1.00  0.63           H  
ATOM   2743  N   LYS A 176      -4.248  27.504   9.168  1.00  0.64           N  
ATOM   2744  CA  LYS A 176      -4.699  28.601   8.327  1.00  0.64           C  
ATOM   2745  C   LYS A 176      -3.883  28.691   7.043  1.00  0.64           C  
ATOM   2746  O   LYS A 176      -4.445  28.832   5.954  1.00  0.64           O  
ATOM   2747  CB  LYS A 176      -4.597  29.920   9.093  1.00  0.64           C  
ATOM   2748  CG  LYS A 176      -5.634  30.101  10.206  1.00  0.64           C  
ATOM   2749  CD  LYS A 176      -5.573  31.514  10.776  1.00  0.64           C  
ATOM   2750  CE  LYS A 176      -4.286  31.715  11.562  1.00  0.64           C  
ATOM   2751  NZ  LYS A 176      -4.212  33.052  12.225  1.00  0.64           N  
ATOM   2752  H   LYS A 176      -3.884  27.695  10.105  1.00  0.64           H  
ATOM   2753  HA  LYS A 176      -5.739  28.423   8.056  1.00  0.64           H  
ATOM   2754 1HB  LYS A 176      -3.606  29.987   9.555  1.00  0.64           H  
ATOM   2755 2HB  LYS A 176      -4.690  30.753   8.397  1.00  0.64           H  
ATOM   2756 1HG  LYS A 176      -6.631  29.914   9.810  1.00  0.64           H  
ATOM   2757 2HG  LYS A 176      -5.438  29.384  11.002  1.00  0.64           H  
ATOM   2758 1HD  LYS A 176      -5.613  32.239   9.963  1.00  0.64           H  
ATOM   2759 2HD  LYS A 176      -6.423  31.680  11.436  1.00  0.64           H  
ATOM   2760 1HE  LYS A 176      -4.209  30.940  12.325  1.00  0.64           H  
ATOM   2761 2HE  LYS A 176      -3.440  31.620  10.880  1.00  0.64           H  
ATOM   2762 1HZ  LYS A 176      -3.304  33.093  12.723  1.00  0.64           H  
ATOM   2763 2HZ  LYS A 176      -4.252  33.783  11.536  1.00  0.64           H  
ATOM   2764 3HZ  LYS A 176      -4.965  33.159  12.879  1.00  0.64           H  
ATOM   2765  N   PHE A 177      -2.559  28.551   7.155  1.00  0.66           N  
ATOM   2766  CA  PHE A 177      -1.689  28.620   5.991  1.00  0.66           C  
ATOM   2767  C   PHE A 177      -2.080  27.539   4.996  1.00  0.66           C  
ATOM   2768  O   PHE A 177      -2.256  27.800   3.798  1.00  0.66           O  
ATOM   2769  CB  PHE A 177      -0.238  28.371   6.372  1.00  0.66           C  
ATOM   2770  CG  PHE A 177       0.723  28.483   5.199  1.00  0.66           C  
ATOM   2771  CD1 PHE A 177       1.430  29.654   4.994  1.00  0.66           C  
ATOM   2772  CD2 PHE A 177       0.869  27.454   4.268  1.00  0.66           C  
ATOM   2773  CE1 PHE A 177       2.283  29.788   3.916  1.00  0.66           C  
ATOM   2774  CE2 PHE A 177       1.718  27.602   3.178  1.00  0.66           C  
ATOM   2775  CZ  PHE A 177       2.421  28.760   3.011  1.00  0.66           C  
ATOM   2776  H   PHE A 177      -2.136  28.424   8.074  1.00  0.66           H  
ATOM   2777  HA  PHE A 177      -1.796  29.599   5.522  1.00  0.66           H  
ATOM   2778 1HB  PHE A 177       0.066  29.080   7.141  1.00  0.66           H  
ATOM   2779 2HB  PHE A 177      -0.156  27.381   6.795  1.00  0.66           H  
ATOM   2780  HD1 PHE A 177       1.313  30.474   5.702  1.00  0.66           H  
ATOM   2781  HD2 PHE A 177       0.310  26.531   4.400  1.00  0.66           H  
ATOM   2782  HE1 PHE A 177       2.835  30.712   3.774  1.00  0.66           H  
ATOM   2783  HE2 PHE A 177       1.836  26.806   2.456  1.00  0.66           H  
ATOM   2784  HZ  PHE A 177       3.081  28.865   2.154  1.00  0.66           H  
ATOM   2785  N   ALA A 178      -2.192  26.306   5.506  1.00  0.69           N  
ATOM   2786  CA  ALA A 178      -2.497  25.143   4.698  1.00  0.69           C  
ATOM   2787  C   ALA A 178      -3.817  25.296   3.974  1.00  0.69           C  
ATOM   2788  O   ALA A 178      -3.943  24.940   2.798  1.00  0.69           O  
ATOM   2789  CB  ALA A 178      -2.548  23.925   5.595  1.00  0.69           C  
ATOM   2790  H   ALA A 178      -2.047  26.160   6.507  1.00  0.69           H  
ATOM   2791  HA  ALA A 178      -1.709  25.023   3.956  1.00  0.69           H  
ATOM   2792 1HB  ALA A 178      -2.757  23.056   4.996  1.00  0.69           H  
ATOM   2793 2HB  ALA A 178      -1.589  23.811   6.101  1.00  0.69           H  
ATOM   2794 3HB  ALA A 178      -3.335  24.052   6.338  1.00  0.69           H  
ATOM   2795  N   LYS A 179      -4.811  25.872   4.648  1.00  0.72           N  
ATOM   2796  CA  LYS A 179      -6.096  26.070   4.010  1.00  0.72           C  
ATOM   2797  C   LYS A 179      -5.962  27.060   2.858  1.00  0.72           C  
ATOM   2798  O   LYS A 179      -6.364  26.779   1.727  1.00  0.72           O  
ATOM   2799  CB  LYS A 179      -7.124  26.553   5.034  1.00  0.72           C  
ATOM   2800  CG  LYS A 179      -8.530  26.760   4.487  1.00  0.72           C  
ATOM   2801  CD  LYS A 179      -9.496  27.162   5.598  1.00  0.72           C  
ATOM   2802  CE  LYS A 179     -10.902  27.396   5.058  1.00  0.72           C  
ATOM   2803  NZ  LYS A 179     -11.850  27.793   6.136  1.00  0.72           N  
ATOM   2804  H   LYS A 179      -4.686  26.141   5.626  1.00  0.72           H  
ATOM   2805  HA  LYS A 179      -6.431  25.117   3.601  1.00  0.72           H  
ATOM   2806 1HB  LYS A 179      -7.178  25.833   5.856  1.00  0.72           H  
ATOM   2807 2HB  LYS A 179      -6.784  27.498   5.463  1.00  0.72           H  
ATOM   2808 1HG  LYS A 179      -8.507  27.546   3.731  1.00  0.72           H  
ATOM   2809 2HG  LYS A 179      -8.880  25.840   4.021  1.00  0.72           H  
ATOM   2810 1HD  LYS A 179      -9.526  26.374   6.354  1.00  0.72           H  
ATOM   2811 2HD  LYS A 179      -9.137  28.077   6.069  1.00  0.72           H  
ATOM   2812 1HE  LYS A 179     -10.870  28.184   4.307  1.00  0.72           H  
ATOM   2813 2HE  LYS A 179     -11.262  26.478   4.593  1.00  0.72           H  
ATOM   2814 1HZ  LYS A 179     -12.768  27.937   5.740  1.00  0.72           H  
ATOM   2815 2HZ  LYS A 179     -11.895  27.063   6.832  1.00  0.72           H  
ATOM   2816 3HZ  LYS A 179     -11.532  28.650   6.566  1.00  0.72           H  
ATOM   2817  N   GLN A 180      -5.305  28.188   3.127  1.00  0.74           N  
ATOM   2818  CA  GLN A 180      -5.140  29.265   2.155  1.00  0.74           C  
ATOM   2819  C   GLN A 180      -4.373  28.828   0.910  1.00  0.74           C  
ATOM   2820  O   GLN A 180      -4.674  29.273  -0.200  1.00  0.74           O  
ATOM   2821  CB  GLN A 180      -4.399  30.429   2.819  1.00  0.74           C  
ATOM   2822  CG  GLN A 180      -5.208  31.168   3.872  1.00  0.74           C  
ATOM   2823  CD  GLN A 180      -4.366  32.169   4.651  1.00  0.74           C  
ATOM   2824  OE1 GLN A 180      -3.128  32.124   4.636  1.00  0.74           O  
ATOM   2825  NE2 GLN A 180      -5.036  33.081   5.346  1.00  0.74           N  
ATOM   2826  H   GLN A 180      -4.944  28.332   4.071  1.00  0.74           H  
ATOM   2827  HA  GLN A 180      -6.127  29.599   1.846  1.00  0.74           H  
ATOM   2828 1HB  GLN A 180      -3.507  30.047   3.311  1.00  0.74           H  
ATOM   2829 2HB  GLN A 180      -4.075  31.140   2.061  1.00  0.74           H  
ATOM   2830 1HG  GLN A 180      -6.006  31.714   3.373  1.00  0.74           H  
ATOM   2831 2HG  GLN A 180      -5.635  30.450   4.567  1.00  0.74           H  
ATOM   2832 1HE2 GLN A 180      -4.542  33.767   5.881  1.00  0.74           H  
ATOM   2833 2HE2 GLN A 180      -6.036  33.082   5.334  1.00  0.74           H  
ATOM   2834  N   HIS A 181      -3.394  27.946   1.091  1.00  0.76           N  
ATOM   2835  CA  HIS A 181      -2.571  27.492  -0.018  1.00  0.76           C  
ATOM   2836  C   HIS A 181      -2.958  26.119  -0.563  1.00  0.76           C  
ATOM   2837  O   HIS A 181      -2.237  25.558  -1.384  1.00  0.76           O  
ATOM   2838  CB  HIS A 181      -1.114  27.492   0.432  1.00  0.76           C  
ATOM   2839  CG  HIS A 181      -0.663  28.862   0.751  1.00  0.76           C  
ATOM   2840  ND1 HIS A 181      -0.946  29.457   1.950  1.00  0.76           N  
ATOM   2841  CD2 HIS A 181       0.042  29.766   0.036  1.00  0.76           C  
ATOM   2842  CE1 HIS A 181      -0.446  30.676   1.971  1.00  0.76           C  
ATOM   2843  NE2 HIS A 181       0.166  30.896   0.814  1.00  0.76           N  
ATOM   2844  H   HIS A 181      -3.181  27.630   2.039  1.00  0.76           H  
ATOM   2845  HA  HIS A 181      -2.662  28.200  -0.840  1.00  0.76           H  
ATOM   2846 1HB  HIS A 181      -1.005  26.870   1.327  1.00  0.76           H  
ATOM   2847 2HB  HIS A 181      -0.479  27.076  -0.345  1.00  0.76           H  
ATOM   2848  HD1 HIS A 181      -1.472  29.013   2.707  1.00  0.76           H  
ATOM   2849  HD2 HIS A 181       0.474  29.738  -0.963  1.00  0.76           H  
ATOM   2850  HE1 HIS A 181      -0.576  31.309   2.852  1.00  0.76           H  
ATOM   2851  N   ASN A 182      -4.099  25.579  -0.141  1.00  0.75           N  
ATOM   2852  CA  ASN A 182      -4.549  24.270  -0.614  1.00  0.75           C  
ATOM   2853  C   ASN A 182      -3.510  23.146  -0.450  1.00  0.75           C  
ATOM   2854  O   ASN A 182      -3.334  22.329  -1.360  1.00  0.75           O  
ATOM   2855  CB  ASN A 182      -4.993  24.359  -2.066  1.00  0.75           C  
ATOM   2856  CG  ASN A 182      -6.198  25.251  -2.256  1.00  0.75           C  
ATOM   2857  OD1 ASN A 182      -7.194  25.147  -1.530  1.00  0.75           O  
ATOM   2858  ND2 ASN A 182      -6.121  26.132  -3.225  1.00  0.75           N  
ATOM   2859  H   ASN A 182      -4.693  26.078   0.526  1.00  0.75           H  
ATOM   2860  HA  ASN A 182      -5.413  23.986  -0.009  1.00  0.75           H  
ATOM   2861 1HB  ASN A 182      -4.183  24.727  -2.691  1.00  0.75           H  
ATOM   2862 2HB  ASN A 182      -5.242  23.360  -2.422  1.00  0.75           H  
ATOM   2863 1HD2 ASN A 182      -6.886  26.754  -3.396  1.00  0.75           H  
ATOM   2864 2HD2 ASN A 182      -5.297  26.186  -3.788  1.00  0.75           H  
ATOM   2865  N   ILE A 183      -2.832  23.093   0.698  1.00  0.73           N  
ATOM   2866  CA  ILE A 183      -1.853  22.032   0.948  1.00  0.73           C  
ATOM   2867  C   ILE A 183      -2.413  21.119   2.013  1.00  0.73           C  
ATOM   2868  O   ILE A 183      -2.779  21.582   3.089  1.00  0.73           O  
ATOM   2869  CB  ILE A 183      -0.486  22.588   1.427  1.00  0.73           C  
ATOM   2870  CG1 ILE A 183       0.102  23.516   0.366  1.00  0.73           C  
ATOM   2871  CG2 ILE A 183       0.492  21.420   1.719  1.00  0.73           C  
ATOM   2872  CD1 ILE A 183       1.307  24.287   0.839  1.00  0.73           C  
ATOM   2873  H   ILE A 183      -3.034  23.792   1.416  1.00  0.73           H  
ATOM   2874  HA  ILE A 183      -1.700  21.454   0.039  1.00  0.73           H  
ATOM   2875  HB  ILE A 183      -0.633  23.174   2.334  1.00  0.73           H  
ATOM   2876 1HG1 ILE A 183       0.383  22.929  -0.509  1.00  0.73           H  
ATOM   2877 2HG1 ILE A 183      -0.654  24.234   0.069  1.00  0.73           H  
ATOM   2878 1HG2 ILE A 183       1.449  21.814   2.060  1.00  0.73           H  
ATOM   2879 2HG2 ILE A 183       0.077  20.782   2.487  1.00  0.73           H  
ATOM   2880 3HG2 ILE A 183       0.646  20.834   0.809  1.00  0.73           H  
ATOM   2881 1HD1 ILE A 183       1.661  24.933   0.035  1.00  0.73           H  
ATOM   2882 2HD1 ILE A 183       1.023  24.889   1.692  1.00  0.73           H  
ATOM   2883 3HD1 ILE A 183       2.101  23.598   1.123  1.00  0.73           H  
ATOM   2884  N   ASP A 184      -2.524  19.828   1.743  1.00  0.70           N  
ATOM   2885  CA  ASP A 184      -3.078  19.001   2.799  1.00  0.70           C  
ATOM   2886  C   ASP A 184      -2.194  19.138   4.026  1.00  0.70           C  
ATOM   2887  O   ASP A 184      -0.961  19.075   3.927  1.00  0.70           O  
ATOM   2888  CB  ASP A 184      -3.135  17.533   2.424  1.00  0.70           C  
ATOM   2889  CG  ASP A 184      -4.175  17.089   1.410  1.00  0.70           C  
ATOM   2890  OD1 ASP A 184      -5.063  17.843   1.054  1.00  0.70           O  
ATOM   2891  OD2 ASP A 184      -4.060  15.936   1.010  1.00  0.70           O  
ATOM   2892  H   ASP A 184      -2.217  19.438   0.860  1.00  0.70           H  
ATOM   2893  HA  ASP A 184      -4.080  19.351   3.046  1.00  0.70           H  
ATOM   2894 1HB  ASP A 184      -2.159  17.253   2.037  1.00  0.70           H  
ATOM   2895 2HB  ASP A 184      -3.313  16.968   3.342  1.00  0.70           H  
ATOM   2896  N   PHE A 185      -2.819  19.263   5.179  1.00  0.67           N  
ATOM   2897  CA  PHE A 185      -2.070  19.404   6.408  1.00  0.67           C  
ATOM   2898  C   PHE A 185      -2.665  18.633   7.534  1.00  0.67           C  
ATOM   2899  O   PHE A 185      -3.878  18.698   7.776  1.00  0.67           O  
ATOM   2900  CB  PHE A 185      -1.981  20.855   6.820  1.00  0.67           C  
ATOM   2901  CG  PHE A 185      -1.286  21.083   8.119  1.00  0.67           C  
ATOM   2902  CD1 PHE A 185       0.069  21.197   8.173  1.00  0.67           C  
ATOM   2903  CD2 PHE A 185      -2.007  21.176   9.291  1.00  0.67           C  
ATOM   2904  CE1 PHE A 185       0.703  21.408   9.364  1.00  0.67           C  
ATOM   2905  CE2 PHE A 185      -1.396  21.392  10.485  1.00  0.67           C  
ATOM   2906  CZ  PHE A 185      -0.041  21.511  10.529  1.00  0.67           C  
ATOM   2907  H   PHE A 185      -3.828  19.300   5.195  1.00  0.67           H  
ATOM   2908  HA  PHE A 185      -1.063  19.031   6.237  1.00  0.67           H  
ATOM   2909 1HB  PHE A 185      -1.427  21.385   6.051  1.00  0.67           H  
ATOM   2910 2HB  PHE A 185      -2.979  21.285   6.881  1.00  0.67           H  
ATOM   2911  HD1 PHE A 185       0.630  21.115   7.255  1.00  0.67           H  
ATOM   2912  HD2 PHE A 185      -3.068  21.064   9.253  1.00  0.67           H  
ATOM   2913  HE1 PHE A 185       1.784  21.503   9.386  1.00  0.67           H  
ATOM   2914  HE2 PHE A 185      -1.985  21.468  11.397  1.00  0.67           H  
ATOM   2915  HZ  PHE A 185       0.445  21.693  11.481  1.00  0.67           H  
ATOM   2916  N   VAL A 186      -1.786  17.909   8.199  1.00  0.65           N  
ATOM   2917  CA  VAL A 186      -2.097  17.081   9.338  1.00  0.65           C  
ATOM   2918  C   VAL A 186      -1.261  17.413  10.563  1.00  0.65           C  
ATOM   2919  O   VAL A 186      -0.049  17.596  10.448  1.00  0.65           O  
ATOM   2920  CB  VAL A 186      -1.879  15.609   8.982  1.00  0.65           C  
ATOM   2921  CG1 VAL A 186      -2.086  14.779  10.151  1.00  0.65           C  
ATOM   2922  CG2 VAL A 186      -2.828  15.184   7.924  1.00  0.65           C  
ATOM   2923  H   VAL A 186      -0.814  17.942   7.875  1.00  0.65           H  
ATOM   2924  HA  VAL A 186      -3.145  17.225   9.572  1.00  0.65           H  
ATOM   2925  HB  VAL A 186      -0.867  15.472   8.641  1.00  0.65           H  
ATOM   2926 1HG1 VAL A 186      -1.941  13.767   9.878  1.00  0.65           H  
ATOM   2927 2HG1 VAL A 186      -1.394  15.041  10.945  1.00  0.65           H  
ATOM   2928 3HG1 VAL A 186      -3.080  14.939  10.466  1.00  0.65           H  
ATOM   2929 1HG2 VAL A 186      -2.663  14.134   7.681  1.00  0.65           H  
ATOM   2930 2HG2 VAL A 186      -3.845  15.317   8.287  1.00  0.65           H  
ATOM   2931 3HG2 VAL A 186      -2.682  15.783   7.028  1.00  0.65           H  
ATOM   2932  N   SER A 187      -1.905  17.500  11.721  1.00  0.65           N  
ATOM   2933  CA  SER A 187      -1.173  17.716  12.963  1.00  0.65           C  
ATOM   2934  C   SER A 187      -1.335  16.493  13.860  1.00  0.65           C  
ATOM   2935  O   SER A 187      -2.459  16.075  14.146  1.00  0.65           O  
ATOM   2936  CB  SER A 187      -1.644  18.944  13.697  1.00  0.65           C  
ATOM   2937  OG  SER A 187      -0.950  19.084  14.900  1.00  0.65           O  
ATOM   2938  H   SER A 187      -2.918  17.378  11.719  1.00  0.65           H  
ATOM   2939  HA  SER A 187      -0.121  17.841  12.732  1.00  0.65           H  
ATOM   2940 1HB  SER A 187      -1.496  19.824  13.084  1.00  0.65           H  
ATOM   2941 2HB  SER A 187      -2.697  18.858  13.902  1.00  0.65           H  
ATOM   2942  HG  SER A 187      -1.466  19.707  15.436  1.00  0.65           H  
ATOM   2943  N   VAL A 188      -0.218  15.911  14.283  1.00  0.66           N  
ATOM   2944  CA  VAL A 188      -0.267  14.714  15.116  1.00  0.66           C  
ATOM   2945  C   VAL A 188       0.051  15.125  16.541  1.00  0.66           C  
ATOM   2946  O   VAL A 188       1.089  15.737  16.796  1.00  0.66           O  
ATOM   2947  CB  VAL A 188       0.738  13.657  14.637  1.00  0.66           C  
ATOM   2948  CG1 VAL A 188       0.625  12.401  15.510  1.00  0.66           C  
ATOM   2949  CG2 VAL A 188       0.484  13.372  13.201  1.00  0.66           C  
ATOM   2950  H   VAL A 188       0.674  16.321  14.013  1.00  0.66           H  
ATOM   2951  HA  VAL A 188      -1.272  14.290  15.083  1.00  0.66           H  
ATOM   2952  HB  VAL A 188       1.748  14.042  14.755  1.00  0.66           H  
ATOM   2953 1HG1 VAL A 188       1.340  11.655  15.177  1.00  0.66           H  
ATOM   2954 2HG1 VAL A 188       0.815  12.644  16.538  1.00  0.66           H  
ATOM   2955 3HG1 VAL A 188      -0.383  11.999  15.419  1.00  0.66           H  
ATOM   2956 1HG2 VAL A 188       1.190  12.626  12.837  1.00  0.66           H  
ATOM   2957 2HG2 VAL A 188      -0.516  13.010  13.118  1.00  0.66           H  
ATOM   2958 3HG2 VAL A 188       0.594  14.289  12.626  1.00  0.66           H  
ATOM   2959  N   ILE A 189      -0.851  14.805  17.457  1.00  0.68           N  
ATOM   2960  CA  ILE A 189      -0.778  15.257  18.836  1.00  0.68           C  
ATOM   2961  C   ILE A 189      -0.583  14.151  19.875  1.00  0.68           C  
ATOM   2962  O   ILE A 189      -1.573  13.616  20.378  1.00  0.68           O  
ATOM   2963  CB  ILE A 189      -2.108  15.944  19.154  1.00  0.68           C  
ATOM   2964  CG1 ILE A 189      -2.358  17.052  18.162  1.00  0.68           C  
ATOM   2965  CG2 ILE A 189      -2.123  16.443  20.534  1.00  0.68           C  
ATOM   2966  CD1 ILE A 189      -3.704  17.623  18.228  1.00  0.68           C  
ATOM   2967  H   ILE A 189      -1.677  14.293  17.158  1.00  0.68           H  
ATOM   2968  HA  ILE A 189       0.014  15.993  18.920  1.00  0.68           H  
ATOM   2969  HB  ILE A 189      -2.881  15.242  19.020  1.00  0.68           H  
ATOM   2970 1HG1 ILE A 189      -1.672  17.846  18.357  1.00  0.68           H  
ATOM   2971 2HG1 ILE A 189      -2.206  16.683  17.149  1.00  0.68           H  
ATOM   2972 1HG2 ILE A 189      -3.078  16.915  20.751  1.00  0.68           H  
ATOM   2973 2HG2 ILE A 189      -1.956  15.615  21.224  1.00  0.68           H  
ATOM   2974 3HG2 ILE A 189      -1.339  17.163  20.622  1.00  0.68           H  
ATOM   2975 1HD1 ILE A 189      -3.761  18.409  17.501  1.00  0.68           H  
ATOM   2976 2HD1 ILE A 189      -4.448  16.857  18.008  1.00  0.68           H  
ATOM   2977 3HD1 ILE A 189      -3.868  18.025  19.209  1.00  0.68           H  
ATOM   2978  N   PRO A 190       0.649  13.700  20.138  1.00  0.72           N  
ATOM   2979  CA  PRO A 190       0.974  12.787  21.203  1.00  0.72           C  
ATOM   2980  C   PRO A 190       1.000  13.528  22.545  1.00  0.72           C  
ATOM   2981  O   PRO A 190       1.167  14.749  22.554  1.00  0.72           O  
ATOM   2982  CB  PRO A 190       2.354  12.310  20.805  1.00  0.72           C  
ATOM   2983  CG  PRO A 190       2.953  13.467  20.050  1.00  0.72           C  
ATOM   2984  CD  PRO A 190       1.797  14.059  19.292  1.00  0.72           C  
ATOM   2985  HA  PRO A 190       0.245  11.970  21.170  1.00  0.72           H  
ATOM   2986 1HB  PRO A 190       2.909  12.045  21.708  1.00  0.72           H  
ATOM   2987 2HB  PRO A 190       2.262  11.413  20.211  1.00  0.72           H  
ATOM   2988 1HG  PRO A 190       3.402  14.192  20.748  1.00  0.72           H  
ATOM   2989 2HG  PRO A 190       3.756  13.131  19.393  1.00  0.72           H  
ATOM   2990 1HD  PRO A 190       1.932  15.115  19.217  1.00  0.72           H  
ATOM   2991 2HD  PRO A 190       1.720  13.592  18.321  1.00  0.72           H  
ATOM   2992  N   PRO A 191       0.786  12.843  23.669  1.00  0.75           N  
ATOM   2993  CA  PRO A 191       1.048  13.317  25.026  1.00  0.75           C  
ATOM   2994  C   PRO A 191       2.518  13.171  25.442  1.00  0.75           C  
ATOM   2995  O   PRO A 191       3.319  14.092  25.268  1.00  0.75           O  
ATOM   2996  CB  PRO A 191       0.112  12.416  25.820  1.00  0.75           C  
ATOM   2997  CG  PRO A 191      -0.001  11.122  24.961  1.00  0.75           C  
ATOM   2998  CD  PRO A 191       0.114  11.554  23.565  1.00  0.75           C  
ATOM   2999  HA  PRO A 191       0.758  14.363  25.107  1.00  0.75           H  
ATOM   3000 1HB  PRO A 191       0.517  12.250  26.825  1.00  0.75           H  
ATOM   3001 2HB  PRO A 191      -0.863  12.913  25.961  1.00  0.75           H  
ATOM   3002 1HG  PRO A 191       0.764  10.382  25.213  1.00  0.75           H  
ATOM   3003 2HG  PRO A 191      -0.959  10.635  25.131  1.00  0.75           H  
ATOM   3004 1HD  PRO A 191       0.738  10.819  23.022  1.00  0.75           H  
ATOM   3005 2HD  PRO A 191      -0.885  11.673  23.116  1.00  0.75           H  
ATOM   3006  N   LEU A 192       2.888  11.973  25.896  1.00  0.78           N  
ATOM   3007  CA  LEU A 192       4.267  11.634  26.208  1.00  0.78           C  
ATOM   3008  C   LEU A 192       4.694  10.612  25.173  1.00  0.78           C  
ATOM   3009  O   LEU A 192       3.896   9.740  24.814  1.00  0.78           O  
ATOM   3010  CB  LEU A 192       4.318  11.046  27.618  1.00  0.78           C  
ATOM   3011  CG  LEU A 192       3.749  11.961  28.723  1.00  0.78           C  
ATOM   3012  CD1 LEU A 192       3.649  11.198  30.000  1.00  0.78           C  
ATOM   3013  CD2 LEU A 192       4.659  13.175  28.911  1.00  0.78           C  
ATOM   3014  H   LEU A 192       2.191  11.260  26.099  1.00  0.78           H  
ATOM   3015  HA  LEU A 192       4.900  12.518  26.133  1.00  0.78           H  
ATOM   3016 1HB  LEU A 192       3.747  10.124  27.630  1.00  0.78           H  
ATOM   3017 2HB  LEU A 192       5.355  10.813  27.866  1.00  0.78           H  
ATOM   3018  HG  LEU A 192       2.747  12.284  28.442  1.00  0.78           H  
ATOM   3019 1HD1 LEU A 192       3.228  11.849  30.759  1.00  0.78           H  
ATOM   3020 2HD1 LEU A 192       2.990  10.338  29.854  1.00  0.78           H  
ATOM   3021 3HD1 LEU A 192       4.638  10.856  30.306  1.00  0.78           H  
ATOM   3022 1HD2 LEU A 192       4.253  13.820  29.693  1.00  0.78           H  
ATOM   3023 2HD2 LEU A 192       5.659  12.842  29.199  1.00  0.78           H  
ATOM   3024 3HD2 LEU A 192       4.717  13.732  27.973  1.00  0.78           H  
ATOM   3025  N   VAL A 193       5.932  10.686  24.700  1.00  0.81           N  
ATOM   3026  CA  VAL A 193       6.363   9.730  23.686  1.00  0.81           C  
ATOM   3027  C   VAL A 193       7.515   8.934  24.240  1.00  0.81           C  
ATOM   3028  O   VAL A 193       8.529   9.508  24.642  1.00  0.81           O  
ATOM   3029  CB  VAL A 193       6.798  10.454  22.411  1.00  0.81           C  
ATOM   3030  CG1 VAL A 193       7.196   9.454  21.377  1.00  0.81           C  
ATOM   3031  CG2 VAL A 193       5.681  11.356  21.945  1.00  0.81           C  
ATOM   3032  H   VAL A 193       6.582  11.379  25.054  1.00  0.81           H  
ATOM   3033  HA  VAL A 193       5.548   9.049  23.450  1.00  0.81           H  
ATOM   3034  HB  VAL A 193       7.681  11.057  22.626  1.00  0.81           H  
ATOM   3035 1HG1 VAL A 193       7.517   9.989  20.499  1.00  0.81           H  
ATOM   3036 2HG1 VAL A 193       7.996   8.839  21.746  1.00  0.81           H  
ATOM   3037 3HG1 VAL A 193       6.341   8.822  21.136  1.00  0.81           H  
ATOM   3038 1HG2 VAL A 193       5.979  11.881  21.052  1.00  0.81           H  
ATOM   3039 2HG2 VAL A 193       4.819  10.754  21.740  1.00  0.81           H  
ATOM   3040 3HG2 VAL A 193       5.438  12.082  22.720  1.00  0.81           H  
ATOM   3041  N   VAL A 194       7.337   7.632  24.326  1.00  0.85           N  
ATOM   3042  CA  VAL A 194       8.328   6.784  24.964  1.00  0.85           C  
ATOM   3043  C   VAL A 194       8.742   5.581  24.145  1.00  0.85           C  
ATOM   3044  O   VAL A 194       8.083   5.217  23.176  1.00  0.85           O  
ATOM   3045  CB  VAL A 194       7.804   6.333  26.331  1.00  0.85           C  
ATOM   3046  CG1 VAL A 194       7.576   7.538  27.254  1.00  0.85           C  
ATOM   3047  CG2 VAL A 194       6.505   5.610  26.115  1.00  0.85           C  
ATOM   3048  H   VAL A 194       6.474   7.231  23.945  1.00  0.85           H  
ATOM   3049  HA  VAL A 194       9.209   7.383  25.141  1.00  0.85           H  
ATOM   3050  HB  VAL A 194       8.538   5.673  26.798  1.00  0.85           H  
ATOM   3051 1HG1 VAL A 194       7.215   7.184  28.212  1.00  0.85           H  
ATOM   3052 2HG1 VAL A 194       8.510   8.075  27.398  1.00  0.85           H  
ATOM   3053 3HG1 VAL A 194       6.844   8.213  26.823  1.00  0.85           H  
ATOM   3054 1HG2 VAL A 194       6.109   5.254  27.067  1.00  0.85           H  
ATOM   3055 2HG2 VAL A 194       5.781   6.282  25.647  1.00  0.85           H  
ATOM   3056 3HG2 VAL A 194       6.696   4.780  25.450  1.00  0.85           H  
ATOM   3057  N   GLY A 195       9.851   4.966  24.515  1.00  0.89           N  
ATOM   3058  CA  GLY A 195      10.259   3.750  23.840  1.00  0.89           C  
ATOM   3059  C   GLY A 195      11.769   3.709  23.640  1.00  0.89           C  
ATOM   3060  O   GLY A 195      12.490   4.523  24.216  1.00  0.89           O  
ATOM   3061  H   GLY A 195      10.392   5.318  25.290  1.00  0.89           H  
ATOM   3062 1HA  GLY A 195       9.939   2.904  24.452  1.00  0.89           H  
ATOM   3063 2HA  GLY A 195       9.748   3.681  22.882  1.00  0.89           H  
ATOM   3064  N   PRO A 196      12.254   2.733  22.860  1.00  0.95           N  
ATOM   3065  CA  PRO A 196      13.630   2.471  22.493  1.00  0.95           C  
ATOM   3066  C   PRO A 196      14.243   3.647  21.752  1.00  0.95           C  
ATOM   3067  O   PRO A 196      13.544   4.457  21.150  1.00  0.95           O  
ATOM   3068  CB  PRO A 196      13.525   1.247  21.585  1.00  0.95           C  
ATOM   3069  CG  PRO A 196      12.232   0.607  21.952  1.00  0.95           C  
ATOM   3070  CD  PRO A 196      11.325   1.756  22.291  1.00  0.95           C  
ATOM   3071  HA  PRO A 196      14.204   2.248  23.402  1.00  0.95           H  
ATOM   3072 1HB  PRO A 196      13.565   1.544  20.548  1.00  0.95           H  
ATOM   3073 2HB  PRO A 196      14.391   0.587  21.756  1.00  0.95           H  
ATOM   3074 1HG  PRO A 196      11.858  -0.000  21.112  1.00  0.95           H  
ATOM   3075 2HG  PRO A 196      12.390  -0.081  22.795  1.00  0.95           H  
ATOM   3076 1HD  PRO A 196      10.874   2.169  21.382  1.00  0.95           H  
ATOM   3077 2HD  PRO A 196      10.587   1.401  23.014  1.00  0.95           H  
ATOM   3078  N   PHE A 197      15.553   3.724  21.811  1.00  1.05           N  
ATOM   3079  CA  PHE A 197      16.350   4.766  21.181  1.00  1.05           C  
ATOM   3080  C   PHE A 197      17.315   4.311  20.101  1.00  1.05           C  
ATOM   3081  O   PHE A 197      17.902   3.231  20.168  1.00  1.05           O  
ATOM   3082  CB  PHE A 197      17.218   5.447  22.218  1.00  1.05           C  
ATOM   3083  CG  PHE A 197      16.580   6.265  23.152  1.00  1.05           C  
ATOM   3084  CD1 PHE A 197      15.991   5.788  24.310  1.00  1.05           C  
ATOM   3085  CD2 PHE A 197      16.614   7.579  22.912  1.00  1.05           C  
ATOM   3086  CE1 PHE A 197      15.439   6.682  25.185  1.00  1.05           C  
ATOM   3087  CE2 PHE A 197      16.089   8.436  23.750  1.00  1.05           C  
ATOM   3088  CZ  PHE A 197      15.501   8.016  24.897  1.00  1.05           C  
ATOM   3089  H   PHE A 197      16.027   3.002  22.320  1.00  1.05           H  
ATOM   3090  HA  PHE A 197      15.668   5.493  20.744  1.00  1.05           H  
ATOM   3091 1HB  PHE A 197      17.773   4.708  22.763  1.00  1.05           H  
ATOM   3092 2HB  PHE A 197      17.942   6.057  21.699  1.00  1.05           H  
ATOM   3093  HD1 PHE A 197      15.969   4.717  24.520  1.00  1.05           H  
ATOM   3094  HD2 PHE A 197      17.097   7.943  22.009  1.00  1.05           H  
ATOM   3095  HE1 PHE A 197      14.963   6.342  26.100  1.00  1.05           H  
ATOM   3096  HE2 PHE A 197      16.152   9.453  23.500  1.00  1.05           H  
ATOM   3097  HZ  PHE A 197      15.085   8.737  25.574  1.00  1.05           H  
ATOM   3098  N   LEU A 198      17.539   5.213  19.151  1.00  1.17           N  
ATOM   3099  CA  LEU A 198      18.582   5.070  18.142  1.00  1.17           C  
ATOM   3100  C   LEU A 198      19.817   5.871  18.596  1.00  1.17           C  
ATOM   3101  O   LEU A 198      20.963   5.468  18.376  1.00  1.17           O  
ATOM   3102  CB  LEU A 198      18.059   5.595  16.796  1.00  1.17           C  
ATOM   3103  CG  LEU A 198      16.851   4.841  16.226  1.00  1.17           C  
ATOM   3104  CD1 LEU A 198      16.318   5.558  14.978  1.00  1.17           C  
ATOM   3105  CD2 LEU A 198      17.243   3.433  15.899  1.00  1.17           C  
ATOM   3106  H   LEU A 198      16.971   6.044  19.143  1.00  1.17           H  
ATOM   3107  HA  LEU A 198      18.850   4.020  18.046  1.00  1.17           H  
ATOM   3108 1HB  LEU A 198      17.781   6.643  16.911  1.00  1.17           H  
ATOM   3109 2HB  LEU A 198      18.866   5.533  16.065  1.00  1.17           H  
ATOM   3110  HG  LEU A 198      16.101   4.805  16.951  1.00  1.17           H  
ATOM   3111 1HD1 LEU A 198      15.456   5.023  14.597  1.00  1.17           H  
ATOM   3112 2HD1 LEU A 198      16.022   6.563  15.245  1.00  1.17           H  
ATOM   3113 3HD1 LEU A 198      17.079   5.597  14.219  1.00  1.17           H  
ATOM   3114 1HD2 LEU A 198      16.377   2.899  15.523  1.00  1.17           H  
ATOM   3115 2HD2 LEU A 198      18.028   3.439  15.141  1.00  1.17           H  
ATOM   3116 3HD2 LEU A 198      17.607   2.940  16.800  1.00  1.17           H  
ATOM   3117  N   MET A 199      19.552   7.006  19.245  1.00  1.29           N  
ATOM   3118  CA  MET A 199      20.562   7.961  19.702  1.00  1.29           C  
ATOM   3119  C   MET A 199      20.847   7.812  21.209  1.00  1.29           C  
ATOM   3120  O   MET A 199      19.985   7.343  21.940  1.00  1.29           O  
ATOM   3121  CB  MET A 199      20.055   9.373  19.408  1.00  1.29           C  
ATOM   3122  CG  MET A 199      18.816   9.762  20.176  1.00  1.29           C  
ATOM   3123  SD  MET A 199      18.185  11.369  19.680  1.00  1.29           S  
ATOM   3124  CE  MET A 199      16.981  11.633  20.941  1.00  1.29           C  
ATOM   3125  H   MET A 199      18.585   7.236  19.405  1.00  1.29           H  
ATOM   3126  HA  MET A 199      21.468   7.771  19.131  1.00  1.29           H  
ATOM   3127 1HB  MET A 199      20.819  10.112  19.608  1.00  1.29           H  
ATOM   3128 2HB  MET A 199      19.808   9.446  18.361  1.00  1.29           H  
ATOM   3129 1HG  MET A 199      18.039   9.024  20.001  1.00  1.29           H  
ATOM   3130 2HG  MET A 199      19.029   9.785  21.246  1.00  1.29           H  
ATOM   3131 1HE  MET A 199      16.478  12.580  20.770  1.00  1.29           H  
ATOM   3132 2HE  MET A 199      16.276  10.818  20.929  1.00  1.29           H  
ATOM   3133 3HE  MET A 199      17.470  11.659  21.897  1.00  1.29           H  
ATOM   3134  N   PRO A 200      22.051   8.174  21.701  1.00  1.38           N  
ATOM   3135  CA  PRO A 200      22.436   8.226  23.117  1.00  1.38           C  
ATOM   3136  C   PRO A 200      21.781   9.367  23.918  1.00  1.38           C  
ATOM   3137  O   PRO A 200      21.865   9.393  25.142  1.00  1.38           O  
ATOM   3138  CB  PRO A 200      23.955   8.393  23.038  1.00  1.38           C  
ATOM   3139  CG  PRO A 200      24.210   9.067  21.707  1.00  1.38           C  
ATOM   3140  CD  PRO A 200      23.156   8.515  20.771  1.00  1.38           C  
ATOM   3141  HA  PRO A 200      22.190   7.266  23.586  1.00  1.38           H  
ATOM   3142 1HB  PRO A 200      24.304   8.996  23.890  1.00  1.38           H  
ATOM   3143 2HB  PRO A 200      24.444   7.409  23.124  1.00  1.38           H  
ATOM   3144 1HG  PRO A 200      24.143  10.159  21.819  1.00  1.38           H  
ATOM   3145 2HG  PRO A 200      25.234   8.851  21.362  1.00  1.38           H  
ATOM   3146 1HD  PRO A 200      22.881   9.303  20.066  1.00  1.38           H  
ATOM   3147 2HD  PRO A 200      23.525   7.609  20.263  1.00  1.38           H  
ATOM   3148  N   THR A 201      21.192  10.334  23.223  1.00  1.43           N  
ATOM   3149  CA  THR A 201      20.540  11.486  23.846  1.00  1.43           C  
ATOM   3150  C   THR A 201      19.168  11.123  24.394  1.00  1.43           C  
ATOM   3151  O   THR A 201      18.434  10.385  23.752  1.00  1.43           O  
ATOM   3152  CB  THR A 201      20.395  12.654  22.844  1.00  1.43           C  
ATOM   3153  OG1 THR A 201      21.698  13.126  22.444  1.00  1.43           O  
ATOM   3154  CG2 THR A 201      19.562  13.797  23.432  1.00  1.43           C  
ATOM   3155  H   THR A 201      21.171  10.270  22.220  1.00  1.43           H  
ATOM   3156  HA  THR A 201      21.157  11.821  24.680  1.00  1.43           H  
ATOM   3157  HB  THR A 201      19.893  12.288  21.960  1.00  1.43           H  
ATOM   3158  HG1 THR A 201      22.188  12.402  22.045  1.00  1.43           H  
ATOM   3159 1HG2 THR A 201      19.469  14.589  22.693  1.00  1.43           H  
ATOM   3160 2HG2 THR A 201      18.567  13.439  23.690  1.00  1.43           H  
ATOM   3161 3HG2 THR A 201      20.050  14.187  24.323  1.00  1.43           H  
ATOM   3162  N   MET A 202      18.838  11.599  25.600  1.00  1.42           N  
ATOM   3163  CA  MET A 202      17.521  11.325  26.174  1.00  1.42           C  
ATOM   3164  C   MET A 202      16.651  12.617  26.217  1.00  1.42           C  
ATOM   3165  O   MET A 202      16.997  13.555  26.931  1.00  1.42           O  
ATOM   3166  CB  MET A 202      17.655  10.772  27.584  1.00  1.42           C  
ATOM   3167  CG  MET A 202      16.321  10.353  28.170  1.00  1.42           C  
ATOM   3168  SD  MET A 202      16.400   9.787  29.880  1.00  1.42           S  
ATOM   3169  CE  MET A 202      17.254   8.277  29.670  1.00  1.42           C  
ATOM   3170  H   MET A 202      19.500  12.174  26.104  1.00  1.42           H  
ATOM   3171  HA  MET A 202      17.046  10.553  25.586  1.00  1.42           H  
ATOM   3172 1HB  MET A 202      18.316   9.909  27.581  1.00  1.42           H  
ATOM   3173 2HB  MET A 202      18.093  11.527  28.238  1.00  1.42           H  
ATOM   3174 1HG  MET A 202      15.603  11.154  28.083  1.00  1.42           H  
ATOM   3175 2HG  MET A 202      15.955   9.527  27.576  1.00  1.42           H  
ATOM   3176 1HE  MET A 202      17.387   7.782  30.636  1.00  1.42           H  
ATOM   3177 2HE  MET A 202      16.688   7.649  29.011  1.00  1.42           H  
ATOM   3178 3HE  MET A 202      18.210   8.491  29.232  1.00  1.42           H  
ATOM   3179  N   PRO A 203      15.582  12.739  25.404  1.00  1.37           N  
ATOM   3180  CA  PRO A 203      14.655  13.853  25.333  1.00  1.37           C  
ATOM   3181  C   PRO A 203      13.920  14.041  26.650  1.00  1.37           C  
ATOM   3182  O   PRO A 203      13.681  13.050  27.345  1.00  1.37           O  
ATOM   3183  CB  PRO A 203      13.664  13.399  24.268  1.00  1.37           C  
ATOM   3184  CG  PRO A 203      14.385  12.414  23.496  1.00  1.37           C  
ATOM   3185  CD  PRO A 203      15.310  11.743  24.434  1.00  1.37           C  
ATOM   3186  HA  PRO A 203      15.218  14.734  25.012  1.00  1.37           H  
ATOM   3187 1HB  PRO A 203      12.761  12.989  24.741  1.00  1.37           H  
ATOM   3188 2HB  PRO A 203      13.345  14.259  23.660  1.00  1.37           H  
ATOM   3189 1HG  PRO A 203      13.661  11.705  23.105  1.00  1.37           H  
ATOM   3190 2HG  PRO A 203      14.892  12.892  22.653  1.00  1.37           H  
ATOM   3191 1HD  PRO A 203      14.837  10.872  24.884  1.00  1.37           H  
ATOM   3192 2HD  PRO A 203      16.207  11.526  23.873  1.00  1.37           H  
ATOM   3193  N   PRO A 204      13.411  15.251  26.946  1.00  1.29           N  
ATOM   3194  CA  PRO A 204      12.576  15.576  28.092  1.00  1.29           C  
ATOM   3195  C   PRO A 204      11.418  14.598  28.278  1.00  1.29           C  
ATOM   3196  O   PRO A 204      11.019  14.322  29.409  1.00  1.29           O  
ATOM   3197  CB  PRO A 204      12.069  16.967  27.723  1.00  1.29           C  
ATOM   3198  CG  PRO A 204      13.177  17.561  26.901  1.00  1.29           C  
ATOM   3199  CD  PRO A 204      13.704  16.415  26.077  1.00  1.29           C  
ATOM   3200  HA  PRO A 204      13.190  15.631  28.994  1.00  1.29           H  
ATOM   3201 1HB  PRO A 204      11.134  16.873  27.175  1.00  1.29           H  
ATOM   3202 2HB  PRO A 204      11.850  17.545  28.633  1.00  1.29           H  
ATOM   3203 1HG  PRO A 204      12.793  18.392  26.286  1.00  1.29           H  
ATOM   3204 2HG  PRO A 204      13.943  17.991  27.562  1.00  1.29           H  
ATOM   3205 1HD  PRO A 204      13.177  16.344  25.115  1.00  1.29           H  
ATOM   3206 2HD  PRO A 204      14.784  16.571  25.965  1.00  1.29           H  
ATOM   3207  N   SER A 205      10.873  14.053  27.180  1.00  1.20           N  
ATOM   3208  CA  SER A 205       9.775  13.092  27.299  1.00  1.20           C  
ATOM   3209  C   SER A 205      10.219  11.843  28.060  1.00  1.20           C  
ATOM   3210  O   SER A 205       9.486  11.328  28.911  1.00  1.20           O  
ATOM   3211  CB  SER A 205       9.258  12.671  25.935  1.00  1.20           C  
ATOM   3212  OG  SER A 205       8.223  11.739  26.083  1.00  1.20           O  
ATOM   3213  H   SER A 205      11.211  14.302  26.263  1.00  1.20           H  
ATOM   3214  HA  SER A 205       8.962  13.561  27.855  1.00  1.20           H  
ATOM   3215 1HB  SER A 205       8.913  13.533  25.367  1.00  1.20           H  
ATOM   3216 2HB  SER A 205      10.075  12.212  25.378  1.00  1.20           H  
ATOM   3217  HG  SER A 205       8.461  10.984  25.498  1.00  1.20           H  
ATOM   3218  N   LEU A 206      11.401  11.322  27.703  1.00  1.13           N  
ATOM   3219  CA  LEU A 206      11.913  10.114  28.322  1.00  1.13           C  
ATOM   3220  C   LEU A 206      12.488  10.446  29.670  1.00  1.13           C  
ATOM   3221  O   LEU A 206      12.341   9.679  30.611  1.00  1.13           O  
ATOM   3222  CB  LEU A 206      12.933   9.410  27.441  1.00  1.13           C  
ATOM   3223  CG  LEU A 206      12.313   8.444  26.471  1.00  1.13           C  
ATOM   3224  CD1 LEU A 206      11.551   7.378  27.235  1.00  1.13           C  
ATOM   3225  CD2 LEU A 206      11.452   9.224  25.551  1.00  1.13           C  
ATOM   3226  H   LEU A 206      11.986  11.819  27.040  1.00  1.13           H  
ATOM   3227  HA  LEU A 206      11.083   9.430  28.470  1.00  1.13           H  
ATOM   3228 1HB  LEU A 206      13.486  10.164  26.882  1.00  1.13           H  
ATOM   3229 2HB  LEU A 206      13.625   8.859  28.076  1.00  1.13           H  
ATOM   3230  HG  LEU A 206      13.050   7.949  25.912  1.00  1.13           H  
ATOM   3231 1HD1 LEU A 206      11.110   6.683  26.539  1.00  1.13           H  
ATOM   3232 2HD1 LEU A 206      12.236   6.849  27.886  1.00  1.13           H  
ATOM   3233 3HD1 LEU A 206      10.774   7.840  27.830  1.00  1.13           H  
ATOM   3234 1HD2 LEU A 206      11.008   8.563  24.848  1.00  1.13           H  
ATOM   3235 2HD2 LEU A 206      10.674   9.726  26.115  1.00  1.13           H  
ATOM   3236 3HD2 LEU A 206      12.054   9.964  25.021  1.00  1.13           H  
ATOM   3237  N   ILE A 207      13.073  11.636  29.804  1.00  1.07           N  
ATOM   3238  CA  ILE A 207      13.614  12.006  31.100  1.00  1.07           C  
ATOM   3239  C   ILE A 207      12.470  11.993  32.087  1.00  1.07           C  
ATOM   3240  O   ILE A 207      12.589  11.440  33.184  1.00  1.07           O  
ATOM   3241  CB  ILE A 207      14.262  13.404  31.095  1.00  1.07           C  
ATOM   3242  CG1 ILE A 207      15.534  13.392  30.256  1.00  1.07           C  
ATOM   3243  CG2 ILE A 207      14.543  13.857  32.524  1.00  1.07           C  
ATOM   3244  CD1 ILE A 207      16.095  14.742  29.963  1.00  1.07           C  
ATOM   3245  H   ILE A 207      13.176  12.254  29.000  1.00  1.07           H  
ATOM   3246  HA  ILE A 207      14.350  11.272  31.411  1.00  1.07           H  
ATOM   3247  HB  ILE A 207      13.580  14.102  30.636  1.00  1.07           H  
ATOM   3248 1HG1 ILE A 207      16.290  12.806  30.770  1.00  1.07           H  
ATOM   3249 2HG1 ILE A 207      15.315  12.930  29.314  1.00  1.07           H  
ATOM   3250 1HG2 ILE A 207      14.979  14.856  32.513  1.00  1.07           H  
ATOM   3251 2HG2 ILE A 207      13.607  13.880  33.087  1.00  1.07           H  
ATOM   3252 3HG2 ILE A 207      15.234  13.163  33.000  1.00  1.07           H  
ATOM   3253 1HD1 ILE A 207      16.992  14.629  29.353  1.00  1.07           H  
ATOM   3254 2HD1 ILE A 207      15.374  15.332  29.421  1.00  1.07           H  
ATOM   3255 3HD1 ILE A 207      16.347  15.243  30.895  1.00  1.07           H  
ATOM   3256  N   THR A 208      11.342  12.561  31.674  1.00  1.02           N  
ATOM   3257  CA  THR A 208      10.159  12.580  32.490  1.00  1.02           C  
ATOM   3258  C   THR A 208       9.646  11.151  32.763  1.00  1.02           C  
ATOM   3259  O   THR A 208       9.489  10.748  33.913  1.00  1.02           O  
ATOM   3260  CB  THR A 208       9.057  13.369  31.782  1.00  1.02           C  
ATOM   3261  OG1 THR A 208       9.473  14.720  31.557  1.00  1.02           O  
ATOM   3262  CG2 THR A 208       7.898  13.359  32.614  1.00  1.02           C  
ATOM   3263  H   THR A 208      11.306  13.021  30.766  1.00  1.02           H  
ATOM   3264  HA  THR A 208      10.391  13.066  33.433  1.00  1.02           H  
ATOM   3265  HB  THR A 208       8.825  12.902  30.827  1.00  1.02           H  
ATOM   3266  HG1 THR A 208      10.186  14.717  30.880  1.00  1.02           H  
ATOM   3267 1HG2 THR A 208       7.107  13.888  32.120  1.00  1.02           H  
ATOM   3268 2HG2 THR A 208       7.629  12.332  32.761  1.00  1.02           H  
ATOM   3269 3HG2 THR A 208       8.114  13.822  33.575  1.00  1.02           H  
ATOM   3270  N   ALA A 209       9.464  10.338  31.717  1.00  0.97           N  
ATOM   3271  CA  ALA A 209       8.941   8.979  31.901  1.00  0.97           C  
ATOM   3272  C   ALA A 209       9.823   8.109  32.803  1.00  0.97           C  
ATOM   3273  O   ALA A 209       9.335   7.285  33.581  1.00  0.97           O  
ATOM   3274  CB  ALA A 209       8.808   8.303  30.555  1.00  0.97           C  
ATOM   3275  H   ALA A 209       9.632  10.680  30.770  1.00  0.97           H  
ATOM   3276  HA  ALA A 209       7.957   9.062  32.362  1.00  0.97           H  
ATOM   3277 1HB  ALA A 209       8.384   7.309  30.683  1.00  0.97           H  
ATOM   3278 2HB  ALA A 209       8.160   8.904  29.917  1.00  0.97           H  
ATOM   3279 3HB  ALA A 209       9.791   8.223  30.102  1.00  0.97           H  
ATOM   3280  N   LEU A 210      11.129   8.307  32.707  1.00  0.92           N  
ATOM   3281  CA  LEU A 210      12.112   7.534  33.435  1.00  0.92           C  
ATOM   3282  C   LEU A 210      12.528   8.227  34.739  1.00  0.92           C  
ATOM   3283  O   LEU A 210      13.428   7.757  35.448  1.00  0.92           O  
ATOM   3284  CB  LEU A 210      13.306   7.300  32.507  1.00  0.92           C  
ATOM   3285  CG  LEU A 210      12.945   6.510  31.180  1.00  0.92           C  
ATOM   3286  CD1 LEU A 210      14.156   6.429  30.285  1.00  0.92           C  
ATOM   3287  CD2 LEU A 210      12.430   5.118  31.521  1.00  0.92           C  
ATOM   3288  H   LEU A 210      11.474   9.001  32.050  1.00  0.92           H  
ATOM   3289  HA  LEU A 210      11.673   6.570  33.683  1.00  0.92           H  
ATOM   3290 1HB  LEU A 210      13.728   8.269  32.226  1.00  0.92           H  
ATOM   3291 2HB  LEU A 210      14.062   6.734  33.046  1.00  0.92           H  
ATOM   3292  HG  LEU A 210      12.168   7.056  30.638  1.00  0.92           H  
ATOM   3293 1HD1 LEU A 210      13.900   5.903  29.369  1.00  0.92           H  
ATOM   3294 2HD1 LEU A 210      14.473   7.434  30.047  1.00  0.92           H  
ATOM   3295 3HD1 LEU A 210      14.957   5.909  30.782  1.00  0.92           H  
ATOM   3296 1HD2 LEU A 210      12.175   4.587  30.605  1.00  0.92           H  
ATOM   3297 2HD2 LEU A 210      13.192   4.574  32.045  1.00  0.92           H  
ATOM   3298 3HD2 LEU A 210      11.543   5.200  32.152  1.00  0.92           H  
ATOM   3299  N   SER A 211      11.846   9.325  35.096  1.00  0.89           N  
ATOM   3300  CA  SER A 211      12.143  10.073  36.315  1.00  0.89           C  
ATOM   3301  C   SER A 211      12.003   9.184  37.522  1.00  0.89           C  
ATOM   3302  O   SER A 211      12.748   9.307  38.499  1.00  0.89           O  
ATOM   3303  CB  SER A 211      11.226  11.264  36.444  1.00  0.89           C  
ATOM   3304  OG  SER A 211      11.506  12.205  35.459  1.00  0.89           O  
ATOM   3305  H   SER A 211      11.096   9.680  34.503  1.00  0.89           H  
ATOM   3306  HA  SER A 211      13.166  10.439  36.255  1.00  0.89           H  
ATOM   3307 1HB  SER A 211      10.191  10.935  36.355  1.00  0.89           H  
ATOM   3308 2HB  SER A 211      11.343  11.716  37.419  1.00  0.89           H  
ATOM   3309  HG  SER A 211      11.772  11.712  34.656  1.00  0.89           H  
ATOM   3310  N   LEU A 212      11.045   8.268  37.443  1.00  0.87           N  
ATOM   3311  CA  LEU A 212      10.728   7.320  38.494  1.00  0.87           C  
ATOM   3312  C   LEU A 212      11.894   6.391  38.789  1.00  0.87           C  
ATOM   3313  O   LEU A 212      12.036   5.895  39.895  1.00  0.87           O  
ATOM   3314  CB  LEU A 212       9.491   6.543  38.067  1.00  0.87           C  
ATOM   3315  CG  LEU A 212       8.255   7.377  38.048  1.00  0.87           C  
ATOM   3316  CD1 LEU A 212       7.105   6.614  37.451  1.00  0.87           C  
ATOM   3317  CD2 LEU A 212       7.975   7.734  39.434  1.00  0.87           C  
ATOM   3318  H   LEU A 212      10.494   8.243  36.593  1.00  0.87           H  
ATOM   3319  HA  LEU A 212      10.496   7.872  39.401  1.00  0.87           H  
ATOM   3320 1HB  LEU A 212       9.652   6.134  37.065  1.00  0.87           H  
ATOM   3321 2HB  LEU A 212       9.331   5.733  38.751  1.00  0.87           H  
ATOM   3322  HG  LEU A 212       8.416   8.279  37.455  1.00  0.87           H  
ATOM   3323 1HD1 LEU A 212       6.205   7.227  37.462  1.00  0.87           H  
ATOM   3324 2HD1 LEU A 212       7.355   6.354  36.426  1.00  0.87           H  
ATOM   3325 3HD1 LEU A 212       6.935   5.719  38.021  1.00  0.87           H  
ATOM   3326 1HD2 LEU A 212       7.089   8.343  39.473  1.00  0.87           H  
ATOM   3327 2HD2 LEU A 212       7.828   6.816  39.996  1.00  0.87           H  
ATOM   3328 3HD2 LEU A 212       8.804   8.271  39.853  1.00  0.87           H  
ATOM   3329  N   ILE A 213      12.727   6.157  37.793  1.00  0.88           N  
ATOM   3330  CA  ILE A 213      13.872   5.284  37.910  1.00  0.88           C  
ATOM   3331  C   ILE A 213      15.111   6.053  38.334  1.00  0.88           C  
ATOM   3332  O   ILE A 213      15.917   5.568  39.132  1.00  0.88           O  
ATOM   3333  CB  ILE A 213      14.099   4.560  36.593  1.00  0.88           C  
ATOM   3334  CG1 ILE A 213      12.922   3.655  36.325  1.00  0.88           C  
ATOM   3335  CG2 ILE A 213      15.350   3.795  36.648  1.00  0.88           C  
ATOM   3336  CD1 ILE A 213      12.934   3.081  34.980  1.00  0.88           C  
ATOM   3337  H   ILE A 213      12.600   6.630  36.906  1.00  0.88           H  
ATOM   3338  HA  ILE A 213      13.668   4.542  38.677  1.00  0.88           H  
ATOM   3339  HB  ILE A 213      14.154   5.284  35.779  1.00  0.88           H  
ATOM   3340 1HG1 ILE A 213      12.930   2.841  37.046  1.00  0.88           H  
ATOM   3341 2HG1 ILE A 213      11.999   4.223  36.449  1.00  0.88           H  
ATOM   3342 1HG2 ILE A 213      15.506   3.269  35.714  1.00  0.88           H  
ATOM   3343 2HG2 ILE A 213      16.186   4.466  36.838  1.00  0.88           H  
ATOM   3344 3HG2 ILE A 213      15.265   3.105  37.437  1.00  0.88           H  
ATOM   3345 1HD1 ILE A 213      12.065   2.443  34.849  1.00  0.88           H  
ATOM   3346 2HD1 ILE A 213      12.908   3.887  34.255  1.00  0.88           H  
ATOM   3347 3HD1 ILE A 213      13.841   2.492  34.845  1.00  0.88           H  
ATOM   3348  N   THR A 214      15.277   7.245  37.766  1.00  0.92           N  
ATOM   3349  CA  THR A 214      16.446   8.070  38.035  1.00  0.92           C  
ATOM   3350  C   THR A 214      16.345   8.927  39.312  1.00  0.92           C  
ATOM   3351  O   THR A 214      17.357   9.443  39.786  1.00  0.92           O  
ATOM   3352  CB  THR A 214      16.736   8.962  36.818  1.00  0.92           C  
ATOM   3353  OG1 THR A 214      15.632   9.809  36.565  1.00  0.92           O  
ATOM   3354  CG2 THR A 214      16.952   8.107  35.621  1.00  0.92           C  
ATOM   3355  H   THR A 214      14.577   7.570  37.101  1.00  0.92           H  
ATOM   3356  HA  THR A 214      17.297   7.402  38.159  1.00  0.92           H  
ATOM   3357  HB  THR A 214      17.619   9.568  37.010  1.00  0.92           H  
ATOM   3358  HG1 THR A 214      14.892   9.261  36.247  1.00  0.92           H  
ATOM   3359 1HG2 THR A 214      17.153   8.731  34.749  1.00  0.92           H  
ATOM   3360 2HG2 THR A 214      17.798   7.448  35.802  1.00  0.92           H  
ATOM   3361 3HG2 THR A 214      16.054   7.514  35.443  1.00  0.92           H  
ATOM   3362  N   GLY A 215      15.142   9.051  39.889  1.00  0.98           N  
ATOM   3363  CA  GLY A 215      14.940   9.844  41.105  1.00  0.98           C  
ATOM   3364  C   GLY A 215      14.751  11.336  40.826  1.00  0.98           C  
ATOM   3365  O   GLY A 215      14.910  12.187  41.707  1.00  0.98           O  
ATOM   3366  H   GLY A 215      14.332   8.629  39.446  1.00  0.98           H  
ATOM   3367 1HA  GLY A 215      14.064   9.462  41.631  1.00  0.98           H  
ATOM   3368 2HA  GLY A 215      15.792   9.704  41.768  1.00  0.98           H  
ATOM   3369  N   ASN A 216      14.398  11.671  39.597  1.00  1.04           N  
ATOM   3370  CA  ASN A 216      14.245  13.074  39.242  1.00  1.04           C  
ATOM   3371  C   ASN A 216      12.863  13.599  39.610  1.00  1.04           C  
ATOM   3372  O   ASN A 216      12.004  13.809  38.749  1.00  1.04           O  
ATOM   3373  CB  ASN A 216      14.571  13.309  37.786  1.00  1.04           C  
ATOM   3374  CG  ASN A 216      16.040  13.124  37.484  1.00  1.04           C  
ATOM   3375  OD1 ASN A 216      16.901  13.548  38.265  1.00  1.04           O  
ATOM   3376  ND2 ASN A 216      16.342  12.512  36.373  1.00  1.04           N  
ATOM   3377  H   ASN A 216      14.210  10.933  38.922  1.00  1.04           H  
ATOM   3378  HA  ASN A 216      14.964  13.648  39.827  1.00  1.04           H  
ATOM   3379 1HB  ASN A 216      13.990  12.631  37.162  1.00  1.04           H  
ATOM   3380 2HB  ASN A 216      14.289  14.320  37.526  1.00  1.04           H  
ATOM   3381 1HD2 ASN A 216      17.300  12.363  36.127  1.00  1.04           H  
ATOM   3382 2HD2 ASN A 216      15.615  12.178  35.773  1.00  1.04           H  
ATOM   3383  N   GLU A 217      12.705  13.874  40.904  1.00  1.11           N  
ATOM   3384  CA  GLU A 217      11.436  14.262  41.529  1.00  1.11           C  
ATOM   3385  C   GLU A 217      10.847  15.524  40.922  1.00  1.11           C  
ATOM   3386  O   GLU A 217       9.630  15.714  40.896  1.00  1.11           O  
ATOM   3387  CB  GLU A 217      11.625  14.484  43.031  1.00  1.11           C  
ATOM   3388  CG  GLU A 217      11.921  13.223  43.841  1.00  1.11           C  
ATOM   3389  CD  GLU A 217      12.134  13.497  45.318  1.00  1.11           C  
ATOM   3390  OE1 GLU A 217      12.222  14.645  45.687  1.00  1.11           O  
ATOM   3391  OE2 GLU A 217      12.194  12.554  46.076  1.00  1.11           O  
ATOM   3392  H   GLU A 217      13.517  13.671  41.492  1.00  1.11           H  
ATOM   3393  HA  GLU A 217      10.731  13.456  41.379  1.00  1.11           H  
ATOM   3394 1HB  GLU A 217      12.445  15.183  43.191  1.00  1.11           H  
ATOM   3395 2HB  GLU A 217      10.724  14.938  43.442  1.00  1.11           H  
ATOM   3396 1HG  GLU A 217      11.098  12.540  43.741  1.00  1.11           H  
ATOM   3397 2HG  GLU A 217      12.808  12.742  43.429  1.00  1.11           H  
ATOM   3398  N   ALA A 218      11.714  16.376  40.397  1.00  1.17           N  
ATOM   3399  CA  ALA A 218      11.328  17.640  39.790  1.00  1.17           C  
ATOM   3400  C   ALA A 218      10.325  17.446  38.654  1.00  1.17           C  
ATOM   3401  O   ALA A 218       9.537  18.345  38.355  1.00  1.17           O  
ATOM   3402  CB  ALA A 218      12.555  18.345  39.243  1.00  1.17           C  
ATOM   3403  H   ALA A 218      12.692  16.132  40.441  1.00  1.17           H  
ATOM   3404  HA  ALA A 218      10.863  18.256  40.559  1.00  1.17           H  
ATOM   3405 1HB  ALA A 218      12.261  19.301  38.811  1.00  1.17           H  
ATOM   3406 2HB  ALA A 218      13.269  18.513  40.048  1.00  1.17           H  
ATOM   3407 3HB  ALA A 218      13.013  17.724  38.471  1.00  1.17           H  
ATOM   3408  N   HIS A 219      10.368  16.290  37.995  1.00  1.20           N  
ATOM   3409  CA  HIS A 219       9.494  16.052  36.866  1.00  1.20           C  
ATOM   3410  C   HIS A 219       8.275  15.192  37.219  1.00  1.20           C  
ATOM   3411  O   HIS A 219       7.439  14.912  36.360  1.00  1.20           O  
ATOM   3412  CB  HIS A 219      10.291  15.382  35.750  1.00  1.20           C  
ATOM   3413  CG  HIS A 219      11.405  16.224  35.207  1.00  1.20           C  
ATOM   3414  ND1 HIS A 219      11.190  17.396  34.514  1.00  1.20           N  
ATOM   3415  CD2 HIS A 219      12.740  16.048  35.243  1.00  1.20           C  
ATOM   3416  CE1 HIS A 219      12.350  17.910  34.156  1.00  1.20           C  
ATOM   3417  NE2 HIS A 219      13.308  17.112  34.585  1.00  1.20           N  
ATOM   3418  H   HIS A 219      11.007  15.547  38.287  1.00  1.20           H  
ATOM   3419  HA  HIS A 219       9.125  17.004  36.488  1.00  1.20           H  
ATOM   3420 1HB  HIS A 219      10.729  14.470  36.143  1.00  1.20           H  
ATOM   3421 2HB  HIS A 219       9.634  15.101  34.937  1.00  1.20           H  
ATOM   3422  HD1 HIS A 219      10.303  17.807  34.302  1.00  1.20           H  
ATOM   3423  HD2 HIS A 219      13.368  15.271  35.665  1.00  1.20           H  
ATOM   3424  HE1 HIS A 219      12.394  18.844  33.597  1.00  1.20           H  
ATOM   3425  N   TYR A 220       8.104  14.822  38.492  1.00  1.21           N  
ATOM   3426  CA  TYR A 220       6.967  13.968  38.842  1.00  1.21           C  
ATOM   3427  C   TYR A 220       5.650  14.659  38.539  1.00  1.21           C  
ATOM   3428  O   TYR A 220       4.704  14.028  38.081  1.00  1.21           O  
ATOM   3429  CB  TYR A 220       6.996  13.518  40.299  1.00  1.21           C  
ATOM   3430  CG  TYR A 220       8.030  12.484  40.594  1.00  1.21           C  
ATOM   3431  CD1 TYR A 220       8.712  11.868  39.561  1.00  1.21           C  
ATOM   3432  CD2 TYR A 220       8.288  12.127  41.903  1.00  1.21           C  
ATOM   3433  CE1 TYR A 220       9.659  10.932  39.845  1.00  1.21           C  
ATOM   3434  CE2 TYR A 220       9.241  11.172  42.176  1.00  1.21           C  
ATOM   3435  CZ  TYR A 220       9.929  10.586  41.151  1.00  1.21           C  
ATOM   3436  OH  TYR A 220      10.888   9.654  41.415  1.00  1.21           O  
ATOM   3437  H   TYR A 220       8.761  15.112  39.217  1.00  1.21           H  
ATOM   3438  HA  TYR A 220       7.012  13.073  38.223  1.00  1.21           H  
ATOM   3439 1HB  TYR A 220       7.194  14.381  40.937  1.00  1.21           H  
ATOM   3440 2HB  TYR A 220       6.025  13.123  40.580  1.00  1.21           H  
ATOM   3441  HD1 TYR A 220       8.506  12.137  38.525  1.00  1.21           H  
ATOM   3442  HD2 TYR A 220       7.743  12.606  42.715  1.00  1.21           H  
ATOM   3443  HE1 TYR A 220      10.194  10.463  39.049  1.00  1.21           H  
ATOM   3444  HE2 TYR A 220       9.453  10.891  43.208  1.00  1.21           H  
ATOM   3445  HH  TYR A 220      11.368   9.456  40.602  1.00  1.21           H  
ATOM   3446  N   SER A 221       5.604  15.974  38.746  1.00  1.20           N  
ATOM   3447  CA  SER A 221       4.404  16.774  38.525  1.00  1.20           C  
ATOM   3448  C   SER A 221       3.923  16.767  37.063  1.00  1.20           C  
ATOM   3449  O   SER A 221       2.782  17.135  36.786  1.00  1.20           O  
ATOM   3450  CB  SER A 221       4.650  18.199  38.984  1.00  1.20           C  
ATOM   3451  OG  SER A 221       5.621  18.838  38.193  1.00  1.20           O  
ATOM   3452  H   SER A 221       6.435  16.431  39.098  1.00  1.20           H  
ATOM   3453  HA  SER A 221       3.608  16.356  39.141  1.00  1.20           H  
ATOM   3454 1HB  SER A 221       3.715  18.755  38.931  1.00  1.20           H  
ATOM   3455 2HB  SER A 221       4.970  18.197  40.025  1.00  1.20           H  
ATOM   3456  HG  SER A 221       6.476  18.496  38.482  1.00  1.20           H  
ATOM   3457  N   ILE A 222       4.793  16.361  36.133  1.00  1.16           N  
ATOM   3458  CA  ILE A 222       4.472  16.278  34.714  1.00  1.16           C  
ATOM   3459  C   ILE A 222       3.685  15.006  34.449  1.00  1.16           C  
ATOM   3460  O   ILE A 222       2.866  14.945  33.534  1.00  1.16           O  
ATOM   3461  CB  ILE A 222       5.717  16.268  33.834  1.00  1.16           C  
ATOM   3462  CG1 ILE A 222       6.459  17.579  33.963  1.00  1.16           C  
ATOM   3463  CG2 ILE A 222       5.306  16.021  32.379  1.00  1.16           C  
ATOM   3464  CD1 ILE A 222       7.821  17.534  33.332  1.00  1.16           C  
ATOM   3465  H   ILE A 222       5.722  16.054  36.413  1.00  1.16           H  
ATOM   3466  HA  ILE A 222       3.855  17.132  34.441  1.00  1.16           H  
ATOM   3467  HB  ILE A 222       6.385  15.479  34.161  1.00  1.16           H  
ATOM   3468 1HG1 ILE A 222       5.877  18.370  33.496  1.00  1.16           H  
ATOM   3469 2HG1 ILE A 222       6.580  17.813  35.025  1.00  1.16           H  
ATOM   3470 1HG2 ILE A 222       6.192  16.008  31.748  1.00  1.16           H  
ATOM   3471 2HG2 ILE A 222       4.792  15.062  32.305  1.00  1.16           H  
ATOM   3472 3HG2 ILE A 222       4.640  16.816  32.049  1.00  1.16           H  
ATOM   3473 1HD1 ILE A 222       8.316  18.494  33.461  1.00  1.16           H  
ATOM   3474 2HD1 ILE A 222       8.404  16.755  33.808  1.00  1.16           H  
ATOM   3475 3HD1 ILE A 222       7.726  17.312  32.270  1.00  1.16           H  
ATOM   3476  N   ILE A 223       4.040  13.960  35.189  1.00  1.11           N  
ATOM   3477  CA  ILE A 223       3.478  12.632  35.058  1.00  1.11           C  
ATOM   3478  C   ILE A 223       2.705  12.208  36.272  1.00  1.11           C  
ATOM   3479  O   ILE A 223       2.497  11.017  36.478  1.00  1.11           O  
ATOM   3480  CB  ILE A 223       4.551  11.583  34.755  1.00  1.11           C  
ATOM   3481  CG1 ILE A 223       5.640  11.628  35.861  1.00  1.11           C  
ATOM   3482  CG2 ILE A 223       5.043  11.792  33.411  1.00  1.11           C  
ATOM   3483  CD1 ILE A 223       6.629  10.472  35.854  1.00  1.11           C  
ATOM   3484  H   ILE A 223       4.692  14.103  35.955  1.00  1.11           H  
ATOM   3485  HA  ILE A 223       2.783  12.641  34.219  1.00  1.11           H  
ATOM   3486  HB  ILE A 223       4.107  10.592  34.811  1.00  1.11           H  
ATOM   3487 1HG1 ILE A 223       6.204  12.557  35.745  1.00  1.11           H  
ATOM   3488 2HG1 ILE A 223       5.145  11.655  36.821  1.00  1.11           H  
ATOM   3489 1HG2 ILE A 223       5.792  11.038  33.165  1.00  1.11           H  
ATOM   3490 2HG2 ILE A 223       4.218  11.718  32.738  1.00  1.11           H  
ATOM   3491 3HG2 ILE A 223       5.454  12.774  33.365  1.00  1.11           H  
ATOM   3492 1HD1 ILE A 223       7.349  10.605  36.663  1.00  1.11           H  
ATOM   3493 2HD1 ILE A 223       6.095   9.532  35.995  1.00  1.11           H  
ATOM   3494 3HD1 ILE A 223       7.158  10.448  34.904  1.00  1.11           H  
ATOM   3495  N   LYS A 224       2.182  13.183  37.034  1.00  1.05           N  
ATOM   3496  CA  LYS A 224       1.327  12.864  38.179  1.00  1.05           C  
ATOM   3497  C   LYS A 224       0.140  12.045  37.668  1.00  1.05           C  
ATOM   3498  O   LYS A 224      -0.388  11.161  38.352  1.00  1.05           O  
ATOM   3499  CB  LYS A 224       0.906  14.147  38.885  1.00  1.05           C  
ATOM   3500  CG  LYS A 224       0.013  15.069  38.107  1.00  1.05           C  
ATOM   3501  CD  LYS A 224      -0.273  16.324  38.917  1.00  1.05           C  
ATOM   3502  CE  LYS A 224      -1.231  17.259  38.191  1.00  1.05           C  
ATOM   3503  NZ  LYS A 224      -1.469  18.520  38.963  1.00  1.05           N  
ATOM   3504  H   LYS A 224       2.409  14.146  36.820  1.00  1.05           H  
ATOM   3505  HA  LYS A 224       1.889  12.271  38.883  1.00  1.05           H  
ATOM   3506 1HB  LYS A 224       0.387  13.895  39.796  1.00  1.05           H  
ATOM   3507 2HB  LYS A 224       1.798  14.703  39.165  1.00  1.05           H  
ATOM   3508 1HG  LYS A 224       0.514  15.353  37.175  1.00  1.05           H  
ATOM   3509 2HG  LYS A 224      -0.910  14.579  37.866  1.00  1.05           H  
ATOM   3510 1HD  LYS A 224      -0.701  16.047  39.881  1.00  1.05           H  
ATOM   3511 2HD  LYS A 224       0.669  16.852  39.089  1.00  1.05           H  
ATOM   3512 1HE  LYS A 224      -0.811  17.512  37.217  1.00  1.05           H  
ATOM   3513 2HE  LYS A 224      -2.183  16.748  38.043  1.00  1.05           H  
ATOM   3514 1HZ  LYS A 224      -2.105  19.118  38.454  1.00  1.05           H  
ATOM   3515 2HZ  LYS A 224      -1.865  18.300  39.866  1.00  1.05           H  
ATOM   3516 3HZ  LYS A 224      -0.588  18.999  39.090  1.00  1.05           H  
ATOM   3517  N   GLN A 225      -0.180  12.311  36.405  1.00  0.97           N  
ATOM   3518  CA  GLN A 225      -1.130  11.641  35.547  1.00  0.97           C  
ATOM   3519  C   GLN A 225      -0.630  11.918  34.147  1.00  0.97           C  
ATOM   3520  O   GLN A 225      -0.085  12.990  33.878  1.00  0.97           O  
ATOM   3521  CB  GLN A 225      -2.583  12.116  35.666  1.00  0.97           C  
ATOM   3522  CG  GLN A 225      -2.823  13.560  35.272  1.00  0.97           C  
ATOM   3523  CD  GLN A 225      -4.296  13.885  35.257  1.00  0.97           C  
ATOM   3524  OE1 GLN A 225      -4.998  13.345  34.385  1.00  0.97           O  
ATOM   3525  NE2 GLN A 225      -4.776  14.738  36.163  1.00  0.97           N  
ATOM   3526  H   GLN A 225       0.333  13.070  35.985  1.00  0.97           H  
ATOM   3527  HA  GLN A 225      -1.075  10.577  35.697  1.00  0.97           H  
ATOM   3528 1HB  GLN A 225      -3.206  11.494  35.021  1.00  0.97           H  
ATOM   3529 2HB  GLN A 225      -2.940  11.965  36.674  1.00  0.97           H  
ATOM   3530 1HG  GLN A 225      -2.336  14.213  35.988  1.00  0.97           H  
ATOM   3531 2HG  GLN A 225      -2.420  13.725  34.274  1.00  0.97           H  
ATOM   3532 1HE2 GLN A 225      -5.756  14.948  36.175  1.00  0.97           H  
ATOM   3533 2HE2 GLN A 225      -4.174  15.161  36.833  1.00  0.97           H  
ATOM   3534  N   GLY A 226      -0.894  11.017  33.230  1.00  0.90           N  
ATOM   3535  CA  GLY A 226      -0.518  11.286  31.858  1.00  0.90           C  
ATOM   3536  C   GLY A 226      -0.889  10.160  30.930  1.00  0.90           C  
ATOM   3537  O   GLY A 226      -1.500   9.166  31.329  1.00  0.90           O  
ATOM   3538  H   GLY A 226      -1.311  10.128  33.504  1.00  0.90           H  
ATOM   3539 1HA  GLY A 226      -1.000  12.205  31.525  1.00  0.90           H  
ATOM   3540 2HA  GLY A 226       0.557  11.459  31.807  1.00  0.90           H  
ATOM   3541  N   GLN A 227      -0.555  10.345  29.669  1.00  0.83           N  
ATOM   3542  CA  GLN A 227      -0.880   9.367  28.657  1.00  0.83           C  
ATOM   3543  C   GLN A 227       0.366   9.104  27.842  1.00  0.83           C  
ATOM   3544  O   GLN A 227       1.190  10.006  27.674  1.00  0.83           O  
ATOM   3545  CB  GLN A 227      -1.996   9.891  27.760  1.00  0.83           C  
ATOM   3546  CG  GLN A 227      -3.284  10.275  28.434  1.00  0.83           C  
ATOM   3547  CD  GLN A 227      -3.150  11.670  29.067  1.00  0.83           C  
ATOM   3548  OE1 GLN A 227      -2.450  12.539  28.528  1.00  0.83           O  
ATOM   3549  NE2 GLN A 227      -3.848  11.907  30.172  1.00  0.83           N  
ATOM   3550  H   GLN A 227      -0.057  11.183  29.409  1.00  0.83           H  
ATOM   3551  HA  GLN A 227      -1.179   8.441  29.135  1.00  0.83           H  
ATOM   3552 1HB  GLN A 227      -1.662  10.775  27.271  1.00  0.83           H  
ATOM   3553 2HB  GLN A 227      -2.222   9.146  26.992  1.00  0.83           H  
ATOM   3554 1HG  GLN A 227      -4.075  10.281  27.696  1.00  0.83           H  
ATOM   3555 2HG  GLN A 227      -3.516   9.561  29.224  1.00  0.83           H  
ATOM   3556 1HE2 GLN A 227      -3.815  12.802  30.606  1.00  0.83           H  
ATOM   3557 2HE2 GLN A 227      -4.479  11.199  30.541  1.00  0.83           H  
ATOM   3558  N   TYR A 228       0.486   7.893  27.330  1.00  0.78           N  
ATOM   3559  CA  TYR A 228       1.653   7.520  26.559  1.00  0.78           C  
ATOM   3560  C   TYR A 228       1.338   6.963  25.174  1.00  0.78           C  
ATOM   3561  O   TYR A 228       0.299   6.303  24.956  1.00  0.78           O  
ATOM   3562  CB  TYR A 228       2.439   6.472  27.356  1.00  0.78           C  
ATOM   3563  CG  TYR A 228       2.968   6.942  28.702  1.00  0.78           C  
ATOM   3564  CD1 TYR A 228       2.154   6.908  29.844  1.00  0.78           C  
ATOM   3565  CD2 TYR A 228       4.263   7.376  28.800  1.00  0.78           C  
ATOM   3566  CE1 TYR A 228       2.663   7.324  31.066  1.00  0.78           C  
ATOM   3567  CE2 TYR A 228       4.779   7.784  30.016  1.00  0.78           C  
ATOM   3568  CZ  TYR A 228       3.989   7.764  31.145  1.00  0.78           C  
ATOM   3569  OH  TYR A 228       4.511   8.178  32.352  1.00  0.78           O  
ATOM   3570  H   TYR A 228      -0.243   7.209  27.520  1.00  0.78           H  
ATOM   3571  HA  TYR A 228       2.274   8.405  26.419  1.00  0.78           H  
ATOM   3572 1HB  TYR A 228       1.793   5.620  27.542  1.00  0.78           H  
ATOM   3573 2HB  TYR A 228       3.284   6.121  26.760  1.00  0.78           H  
ATOM   3574  HD1 TYR A 228       1.120   6.557  29.772  1.00  0.78           H  
ATOM   3575  HD2 TYR A 228       4.875   7.394  27.911  1.00  0.78           H  
ATOM   3576  HE1 TYR A 228       2.032   7.303  31.956  1.00  0.78           H  
ATOM   3577  HE2 TYR A 228       5.808   8.128  30.081  1.00  0.78           H  
ATOM   3578  HH  TYR A 228       3.794   8.392  32.955  1.00  0.78           H  
ATOM   3579  N   VAL A 229       2.291   7.197  24.262  1.00  0.74           N  
ATOM   3580  CA  VAL A 229       2.315   6.571  22.943  1.00  0.74           C  
ATOM   3581  C   VAL A 229       3.734   6.057  22.711  1.00  0.74           C  
ATOM   3582  O   VAL A 229       4.705   6.712  23.102  1.00  0.74           O  
ATOM   3583  CB  VAL A 229       1.973   7.571  21.820  1.00  0.74           C  
ATOM   3584  CG1 VAL A 229       3.019   8.623  21.698  1.00  0.74           C  
ATOM   3585  CG2 VAL A 229       1.797   6.853  20.509  1.00  0.74           C  
ATOM   3586  H   VAL A 229       3.039   7.848  24.511  1.00  0.74           H  
ATOM   3587  HA  VAL A 229       1.616   5.732  22.921  1.00  0.74           H  
ATOM   3588  HB  VAL A 229       1.076   8.080  22.079  1.00  0.74           H  
ATOM   3589 1HG1 VAL A 229       2.727   9.310  20.922  1.00  0.74           H  
ATOM   3590 2HG1 VAL A 229       3.110   9.150  22.628  1.00  0.74           H  
ATOM   3591 3HG1 VAL A 229       3.969   8.161  21.438  1.00  0.74           H  
ATOM   3592 1HG2 VAL A 229       1.543   7.575  19.765  1.00  0.74           H  
ATOM   3593 2HG2 VAL A 229       2.705   6.361  20.215  1.00  0.74           H  
ATOM   3594 3HG2 VAL A 229       1.002   6.121  20.610  1.00  0.74           H  
ATOM   3595  N   HIS A 230       3.859   4.895  22.086  1.00  0.72           N  
ATOM   3596  CA  HIS A 230       5.169   4.364  21.766  1.00  0.72           C  
ATOM   3597  C   HIS A 230       5.712   5.184  20.633  1.00  0.72           C  
ATOM   3598  O   HIS A 230       4.971   5.501  19.700  1.00  0.72           O  
ATOM   3599  CB  HIS A 230       5.093   2.895  21.342  1.00  0.72           C  
ATOM   3600  CG  HIS A 230       6.428   2.107  21.265  1.00  0.72           C  
ATOM   3601  ND1 HIS A 230       7.334   2.248  20.233  1.00  0.72           N  
ATOM   3602  CD2 HIS A 230       6.937   1.134  22.066  1.00  0.72           C  
ATOM   3603  CE1 HIS A 230       8.343   1.410  20.422  1.00  0.72           C  
ATOM   3604  NE2 HIS A 230       8.117   0.727  21.519  1.00  0.72           N  
ATOM   3605  H   HIS A 230       3.031   4.378  21.816  1.00  0.72           H  
ATOM   3606  HA  HIS A 230       5.834   4.452  22.622  1.00  0.72           H  
ATOM   3607 1HB  HIS A 230       4.424   2.378  22.001  1.00  0.72           H  
ATOM   3608 2HB  HIS A 230       4.642   2.841  20.359  1.00  0.72           H  
ATOM   3609  HD2 HIS A 230       6.498   0.723  22.955  1.00  0.72           H  
ATOM   3610  HE1 HIS A 230       9.208   1.293  19.768  1.00  0.72           H  
ATOM   3611  HE2 HIS A 230       8.700  -0.003  21.909  1.00  0.72           H  
ATOM   3612  N   LEU A 231       6.982   5.483  20.658  1.00  0.70           N  
ATOM   3613  CA  LEU A 231       7.553   6.187  19.539  1.00  0.70           C  
ATOM   3614  C   LEU A 231       7.336   5.521  18.189  1.00  0.70           C  
ATOM   3615  O   LEU A 231       7.142   6.218  17.191  1.00  0.70           O  
ATOM   3616  CB  LEU A 231       9.027   6.427  19.713  1.00  0.70           C  
ATOM   3617  CG  LEU A 231       9.560   7.105  18.523  1.00  0.70           C  
ATOM   3618  CD1 LEU A 231       8.811   8.327  18.318  1.00  0.70           C  
ATOM   3619  CD2 LEU A 231      10.926   7.442  18.728  1.00  0.70           C  
ATOM   3620  H   LEU A 231       7.536   5.236  21.470  1.00  0.70           H  
ATOM   3621  HA  LEU A 231       7.072   7.160  19.498  1.00  0.70           H  
ATOM   3622 1HB  LEU A 231       9.195   7.040  20.587  1.00  0.70           H  
ATOM   3623 2HB  LEU A 231       9.544   5.472  19.838  1.00  0.70           H  
ATOM   3624  HG  LEU A 231       9.451   6.456  17.652  1.00  0.70           H  
ATOM   3625 1HD1 LEU A 231       9.169   8.806  17.460  1.00  0.70           H  
ATOM   3626 2HD1 LEU A 231       7.766   8.103  18.182  1.00  0.70           H  
ATOM   3627 3HD1 LEU A 231       8.950   8.954  19.177  1.00  0.70           H  
ATOM   3628 1HD2 LEU A 231      11.301   7.964  17.870  1.00  0.70           H  
ATOM   3629 2HD2 LEU A 231      10.997   8.064  19.546  1.00  0.70           H  
ATOM   3630 3HD2 LEU A 231      11.494   6.541  18.912  1.00  0.70           H  
ATOM   3631  N   ASP A 232       7.380   4.189  18.123  1.00  0.69           N  
ATOM   3632  CA  ASP A 232       7.217   3.537  16.835  1.00  0.69           C  
ATOM   3633  C   ASP A 232       5.774   3.723  16.384  1.00  0.69           C  
ATOM   3634  O   ASP A 232       5.521   4.020  15.221  1.00  0.69           O  
ATOM   3635  CB  ASP A 232       7.551   2.046  16.925  1.00  0.69           C  
ATOM   3636  CG  ASP A 232       7.768   1.371  15.578  1.00  0.69           C  
ATOM   3637  OD1 ASP A 232       8.719   1.746  14.924  1.00  0.69           O  
ATOM   3638  OD2 ASP A 232       7.022   0.476  15.207  1.00  0.69           O  
ATOM   3639  H   ASP A 232       7.506   3.626  18.959  1.00  0.69           H  
ATOM   3640  HA  ASP A 232       7.880   4.010  16.110  1.00  0.69           H  
ATOM   3641 1HB  ASP A 232       8.455   1.922  17.509  1.00  0.69           H  
ATOM   3642 2HB  ASP A 232       6.747   1.529  17.453  1.00  0.69           H  
ATOM   3643  N   ASP A 233       4.817   3.600  17.318  1.00  0.69           N  
ATOM   3644  CA  ASP A 233       3.408   3.792  16.973  1.00  0.69           C  
ATOM   3645  C   ASP A 233       3.178   5.209  16.470  1.00  0.69           C  
ATOM   3646  O   ASP A 233       2.416   5.432  15.529  1.00  0.69           O  
ATOM   3647  CB  ASP A 233       2.483   3.540  18.180  1.00  0.69           C  
ATOM   3648  CG  ASP A 233       2.241   2.022  18.572  1.00  0.69           C  
ATOM   3649  OD1 ASP A 233       2.471   1.173  17.771  1.00  0.69           O  
ATOM   3650  OD2 ASP A 233       1.831   1.732  19.683  1.00  0.69           O  
ATOM   3651  H   ASP A 233       5.083   3.383  18.268  1.00  0.69           H  
ATOM   3652  HA  ASP A 233       3.157   3.095  16.180  1.00  0.69           H  
ATOM   3653 1HB  ASP A 233       2.886   4.063  19.045  1.00  0.69           H  
ATOM   3654 2HB  ASP A 233       1.524   3.996  17.960  1.00  0.69           H  
ATOM   3655  N   LEU A 234       3.868   6.162  17.082  1.00  0.68           N  
ATOM   3656  CA  LEU A 234       3.745   7.554  16.711  1.00  0.68           C  
ATOM   3657  C   LEU A 234       4.319   7.794  15.321  1.00  0.68           C  
ATOM   3658  O   LEU A 234       3.702   8.464  14.485  1.00  0.68           O  
ATOM   3659  CB  LEU A 234       4.472   8.412  17.725  1.00  0.68           C  
ATOM   3660  CG  LEU A 234       4.396   9.840  17.520  1.00  0.68           C  
ATOM   3661  CD1 LEU A 234       2.943  10.248  17.567  1.00  0.68           C  
ATOM   3662  CD2 LEU A 234       5.160  10.495  18.565  1.00  0.68           C  
ATOM   3663  H   LEU A 234       4.472   5.910  17.865  1.00  0.68           H  
ATOM   3664  HA  LEU A 234       2.693   7.820  16.705  1.00  0.68           H  
ATOM   3665 1HB  LEU A 234       4.082   8.188  18.717  1.00  0.68           H  
ATOM   3666 2HB  LEU A 234       5.513   8.141  17.708  1.00  0.68           H  
ATOM   3667  HG  LEU A 234       4.817  10.096  16.560  1.00  0.68           H  
ATOM   3668 1HD1 LEU A 234       2.842  11.318  17.441  1.00  0.68           H  
ATOM   3669 2HD1 LEU A 234       2.402   9.739  16.773  1.00  0.68           H  
ATOM   3670 3HD1 LEU A 234       2.529   9.962  18.524  1.00  0.68           H  
ATOM   3671 1HD2 LEU A 234       5.115  11.565  18.432  1.00  0.68           H  
ATOM   3672 2HD2 LEU A 234       4.735  10.219  19.516  1.00  0.68           H  
ATOM   3673 3HD2 LEU A 234       6.188  10.162  18.511  1.00  0.68           H  
ATOM   3674  N   CYS A 235       5.505   7.246  15.059  1.00  0.67           N  
ATOM   3675  CA  CYS A 235       6.129   7.430  13.760  1.00  0.67           C  
ATOM   3676  C   CYS A 235       5.275   6.794  12.692  1.00  0.67           C  
ATOM   3677  O   CYS A 235       5.082   7.366  11.618  1.00  0.67           O  
ATOM   3678  CB  CYS A 235       7.505   6.807  13.745  1.00  0.67           C  
ATOM   3679  SG  CYS A 235       8.639   7.710  14.780  1.00  0.67           S  
ATOM   3680  H   CYS A 235       5.992   6.711  15.779  1.00  0.67           H  
ATOM   3681  HA  CYS A 235       6.220   8.497  13.560  1.00  0.67           H  
ATOM   3682 1HB  CYS A 235       7.454   5.776  14.106  1.00  0.67           H  
ATOM   3683 2HB  CYS A 235       7.899   6.793  12.728  1.00  0.67           H  
ATOM   3684  HG  CYS A 235       8.072   7.301  15.953  1.00  0.67           H  
ATOM   3685  N   LEU A 236       4.725   5.623  12.993  1.00  0.67           N  
ATOM   3686  CA  LEU A 236       3.862   4.976  12.043  1.00  0.67           C  
ATOM   3687  C   LEU A 236       2.609   5.788  11.824  1.00  0.67           C  
ATOM   3688  O   LEU A 236       2.189   5.949  10.686  1.00  0.67           O  
ATOM   3689  CB  LEU A 236       3.525   3.579  12.510  1.00  0.67           C  
ATOM   3690  CG  LEU A 236       4.665   2.626  12.464  1.00  0.67           C  
ATOM   3691  CD1 LEU A 236       4.246   1.351  13.111  1.00  0.67           C  
ATOM   3692  CD2 LEU A 236       5.068   2.431  11.033  1.00  0.67           C  
ATOM   3693  H   LEU A 236       4.922   5.169  13.885  1.00  0.67           H  
ATOM   3694  HA  LEU A 236       4.390   4.900  11.096  1.00  0.67           H  
ATOM   3695 1HB  LEU A 236       3.176   3.634  13.542  1.00  0.67           H  
ATOM   3696 2HB  LEU A 236       2.744   3.200  11.898  1.00  0.67           H  
ATOM   3697  HG  LEU A 236       5.510   3.023  13.018  1.00  0.67           H  
ATOM   3698 1HD1 LEU A 236       5.082   0.657  13.087  1.00  0.67           H  
ATOM   3699 2HD1 LEU A 236       3.971   1.559  14.148  1.00  0.67           H  
ATOM   3700 3HD1 LEU A 236       3.397   0.930  12.580  1.00  0.67           H  
ATOM   3701 1HD2 LEU A 236       5.904   1.730  10.986  1.00  0.67           H  
ATOM   3702 2HD2 LEU A 236       4.216   2.036  10.494  1.00  0.67           H  
ATOM   3703 3HD2 LEU A 236       5.367   3.387  10.601  1.00  0.67           H  
ATOM   3704  N   ALA A 237       2.042   6.376  12.882  1.00  0.67           N  
ATOM   3705  CA  ALA A 237       0.863   7.207  12.706  1.00  0.67           C  
ATOM   3706  C   ALA A 237       1.192   8.378  11.778  1.00  0.67           C  
ATOM   3707  O   ALA A 237       0.391   8.722  10.915  1.00  0.67           O  
ATOM   3708  CB  ALA A 237       0.352   7.711  14.042  1.00  0.67           C  
ATOM   3709  H   ALA A 237       2.397   6.211  13.822  1.00  0.67           H  
ATOM   3710  HA  ALA A 237       0.086   6.604  12.239  1.00  0.67           H  
ATOM   3711 1HB  ALA A 237      -0.537   8.314  13.884  1.00  0.67           H  
ATOM   3712 2HB  ALA A 237       0.112   6.858  14.680  1.00  0.67           H  
ATOM   3713 3HB  ALA A 237       1.120   8.315  14.519  1.00  0.67           H  
ATOM   3714  N   HIS A 238       2.405   8.940  11.882  1.00  0.68           N  
ATOM   3715  CA  HIS A 238       2.787  10.045  11.001  1.00  0.68           C  
ATOM   3716  C   HIS A 238       2.893   9.569   9.561  1.00  0.68           C  
ATOM   3717  O   HIS A 238       2.371  10.215   8.646  1.00  0.68           O  
ATOM   3718  CB  HIS A 238       4.152  10.629  11.407  1.00  0.68           C  
ATOM   3719  CG  HIS A 238       4.166  11.545  12.563  1.00  0.68           C  
ATOM   3720  ND1 HIS A 238       4.063  11.121  13.855  1.00  0.68           N  
ATOM   3721  CD2 HIS A 238       4.333  12.879  12.617  1.00  0.68           C  
ATOM   3722  CE1 HIS A 238       4.149  12.169  14.658  1.00  0.68           C  
ATOM   3723  NE2 HIS A 238       4.310  13.236  13.927  1.00  0.68           N  
ATOM   3724  H   HIS A 238       3.038   8.627  12.620  1.00  0.68           H  
ATOM   3725  HA  HIS A 238       2.038  10.832  11.047  1.00  0.68           H  
ATOM   3726 1HB  HIS A 238       4.822   9.814  11.646  1.00  0.68           H  
ATOM   3727 2HB  HIS A 238       4.586  11.140  10.593  1.00  0.68           H  
ATOM   3728  HD1 HIS A 238       3.943  10.149  14.144  1.00  0.68           H  
ATOM   3729  HD2 HIS A 238       4.480  13.637  11.856  1.00  0.68           H  
ATOM   3730  HE1 HIS A 238       4.092  12.084  15.720  1.00  0.68           H  
ATOM   3731  N   ILE A 239       3.515   8.412   9.359  1.00  0.70           N  
ATOM   3732  CA  ILE A 239       3.672   7.870   8.020  1.00  0.70           C  
ATOM   3733  C   ILE A 239       2.332   7.523   7.406  1.00  0.70           C  
ATOM   3734  O   ILE A 239       2.078   7.850   6.252  1.00  0.70           O  
ATOM   3735  CB  ILE A 239       4.586   6.641   8.019  1.00  0.70           C  
ATOM   3736  CG1 ILE A 239       6.014   7.103   8.364  1.00  0.70           C  
ATOM   3737  CG2 ILE A 239       4.520   5.933   6.664  1.00  0.70           C  
ATOM   3738  CD1 ILE A 239       6.981   6.001   8.681  1.00  0.70           C  
ATOM   3739  H   ILE A 239       3.919   7.917  10.157  1.00  0.70           H  
ATOM   3740  HA  ILE A 239       4.141   8.630   7.401  1.00  0.70           H  
ATOM   3741  HB  ILE A 239       4.266   5.952   8.803  1.00  0.70           H  
ATOM   3742 1HG1 ILE A 239       6.402   7.670   7.529  1.00  0.70           H  
ATOM   3743 2HG1 ILE A 239       5.957   7.762   9.229  1.00  0.70           H  
ATOM   3744 1HG2 ILE A 239       5.161   5.072   6.680  1.00  0.70           H  
ATOM   3745 2HG2 ILE A 239       3.493   5.612   6.465  1.00  0.70           H  
ATOM   3746 3HG2 ILE A 239       4.842   6.613   5.874  1.00  0.70           H  
ATOM   3747 1HD1 ILE A 239       7.950   6.442   8.909  1.00  0.70           H  
ATOM   3748 2HD1 ILE A 239       6.620   5.438   9.542  1.00  0.70           H  
ATOM   3749 3HD1 ILE A 239       7.077   5.346   7.831  1.00  0.70           H  
ATOM   3750  N   PHE A 240       1.468   6.865   8.168  1.00  0.73           N  
ATOM   3751  CA  PHE A 240       0.166   6.484   7.661  1.00  0.73           C  
ATOM   3752  C   PHE A 240      -0.690   7.701   7.365  1.00  0.73           C  
ATOM   3753  O   PHE A 240      -1.409   7.721   6.366  1.00  0.73           O  
ATOM   3754  CB  PHE A 240      -0.519   5.534   8.621  1.00  0.73           C  
ATOM   3755  CG  PHE A 240       0.121   4.168   8.566  1.00  0.73           C  
ATOM   3756  CD1 PHE A 240       0.634   3.566   9.688  1.00  0.73           C  
ATOM   3757  CD2 PHE A 240       0.239   3.504   7.357  1.00  0.73           C  
ATOM   3758  CE1 PHE A 240       1.231   2.318   9.620  1.00  0.73           C  
ATOM   3759  CE2 PHE A 240       0.837   2.267   7.284  1.00  0.73           C  
ATOM   3760  CZ  PHE A 240       1.329   1.671   8.423  1.00  0.73           C  
ATOM   3761  H   PHE A 240       1.726   6.621   9.117  1.00  0.73           H  
ATOM   3762  HA  PHE A 240       0.317   5.944   6.725  1.00  0.73           H  
ATOM   3763 1HB  PHE A 240      -0.435   5.919   9.642  1.00  0.73           H  
ATOM   3764 2HB  PHE A 240      -1.574   5.441   8.376  1.00  0.73           H  
ATOM   3765  HD1 PHE A 240       0.559   4.087  10.638  1.00  0.73           H  
ATOM   3766  HD2 PHE A 240      -0.146   3.974   6.448  1.00  0.73           H  
ATOM   3767  HE1 PHE A 240       1.621   1.849  10.517  1.00  0.73           H  
ATOM   3768  HE2 PHE A 240       0.917   1.761   6.321  1.00  0.73           H  
ATOM   3769  HZ  PHE A 240       1.796   0.691   8.370  1.00  0.73           H  
ATOM   3770  N   LEU A 241      -0.606   8.738   8.199  1.00  0.77           N  
ATOM   3771  CA  LEU A 241      -1.337   9.958   7.914  1.00  0.77           C  
ATOM   3772  C   LEU A 241      -0.826  10.547   6.614  1.00  0.77           C  
ATOM   3773  O   LEU A 241      -1.616  10.986   5.786  1.00  0.77           O  
ATOM   3774  CB  LEU A 241      -1.210  10.917   9.095  1.00  0.77           C  
ATOM   3775  CG  LEU A 241      -2.047  10.440  10.314  1.00  0.77           C  
ATOM   3776  CD1 LEU A 241      -1.721  11.177  11.574  1.00  0.77           C  
ATOM   3777  CD2 LEU A 241      -3.445  10.679   9.980  1.00  0.77           C  
ATOM   3778  H   LEU A 241      -0.039   8.686   9.046  1.00  0.77           H  
ATOM   3779  HA  LEU A 241      -2.387   9.714   7.786  1.00  0.77           H  
ATOM   3780 1HB  LEU A 241      -0.162  10.985   9.392  1.00  0.77           H  
ATOM   3781 2HB  LEU A 241      -1.555  11.888   8.781  1.00  0.77           H  
ATOM   3782  HG  LEU A 241      -1.883   9.381  10.475  1.00  0.77           H  
ATOM   3783 1HD1 LEU A 241      -2.350  10.808  12.382  1.00  0.77           H  
ATOM   3784 2HD1 LEU A 241      -0.674  11.003  11.820  1.00  0.77           H  
ATOM   3785 3HD1 LEU A 241      -1.898  12.222  11.446  1.00  0.77           H  
ATOM   3786 1HD2 LEU A 241      -4.068  10.335  10.799  1.00  0.77           H  
ATOM   3787 2HD2 LEU A 241      -3.597  11.738   9.818  1.00  0.77           H  
ATOM   3788 3HD2 LEU A 241      -3.679  10.141   9.075  1.00  0.77           H  
ATOM   3789  N   PHE A 242       0.488  10.507   6.396  1.00  0.83           N  
ATOM   3790  CA  PHE A 242       1.062  10.939   5.128  1.00  0.83           C  
ATOM   3791  C   PHE A 242       0.569  10.112   3.927  1.00  0.83           C  
ATOM   3792  O   PHE A 242       0.150  10.682   2.916  1.00  0.83           O  
ATOM   3793  CB  PHE A 242       2.589  10.958   5.208  1.00  0.83           C  
ATOM   3794  CG  PHE A 242       3.287  11.049   3.910  1.00  0.83           C  
ATOM   3795  CD1 PHE A 242       3.334  12.204   3.170  1.00  0.83           C  
ATOM   3796  CD2 PHE A 242       3.932   9.922   3.430  1.00  0.83           C  
ATOM   3797  CE1 PHE A 242       3.988  12.219   1.946  1.00  0.83           C  
ATOM   3798  CE2 PHE A 242       4.592   9.945   2.234  1.00  0.83           C  
ATOM   3799  CZ  PHE A 242       4.619  11.092   1.481  1.00  0.83           C  
ATOM   3800  H   PHE A 242       1.114  10.173   7.129  1.00  0.83           H  
ATOM   3801  HA  PHE A 242       0.750  11.960   4.973  1.00  0.83           H  
ATOM   3802 1HB  PHE A 242       2.888  11.808   5.811  1.00  0.83           H  
ATOM   3803 2HB  PHE A 242       2.930  10.072   5.712  1.00  0.83           H  
ATOM   3804  HD1 PHE A 242       2.838  13.091   3.542  1.00  0.83           H  
ATOM   3805  HD2 PHE A 242       3.899   9.001   4.024  1.00  0.83           H  
ATOM   3806  HE1 PHE A 242       3.997  13.117   1.341  1.00  0.83           H  
ATOM   3807  HE2 PHE A 242       5.076   9.057   1.880  1.00  0.83           H  
ATOM   3808  HZ  PHE A 242       5.137  11.104   0.512  1.00  0.83           H  
ATOM   3809  N   GLU A 243       0.638   8.782   4.022  1.00  0.88           N  
ATOM   3810  CA  GLU A 243       0.225   7.915   2.918  1.00  0.88           C  
ATOM   3811  C   GLU A 243      -1.273   7.962   2.590  1.00  0.88           C  
ATOM   3812  O   GLU A 243      -1.664   7.878   1.422  1.00  0.88           O  
ATOM   3813  CB  GLU A 243       0.538   6.435   3.214  1.00  0.88           C  
ATOM   3814  CG  GLU A 243       2.021   6.004   3.269  1.00  0.88           C  
ATOM   3815  CD  GLU A 243       2.184   4.481   3.557  1.00  0.88           C  
ATOM   3816  OE1 GLU A 243       1.184   3.803   3.772  1.00  0.88           O  
ATOM   3817  OE2 GLU A 243       3.294   4.005   3.548  1.00  0.88           O  
ATOM   3818  H   GLU A 243       0.997   8.369   4.880  1.00  0.88           H  
ATOM   3819  HA  GLU A 243       0.778   8.225   2.029  1.00  0.88           H  
ATOM   3820 1HB  GLU A 243       0.099   6.177   4.181  1.00  0.88           H  
ATOM   3821 2HB  GLU A 243       0.049   5.812   2.467  1.00  0.88           H  
ATOM   3822 1HG  GLU A 243       2.491   6.233   2.313  1.00  0.88           H  
ATOM   3823 2HG  GLU A 243       2.532   6.576   4.039  1.00  0.88           H  
ATOM   3824  N   HIS A 244      -2.117   8.041   3.618  1.00  0.92           N  
ATOM   3825  CA  HIS A 244      -3.559   7.955   3.422  1.00  0.92           C  
ATOM   3826  C   HIS A 244      -4.089   9.215   2.706  1.00  0.92           C  
ATOM   3827  O   HIS A 244      -3.703  10.341   3.048  1.00  0.92           O  
ATOM   3828  CB  HIS A 244      -4.267   7.785   4.783  1.00  0.92           C  
ATOM   3829  CG  HIS A 244      -5.680   7.212   4.724  1.00  0.92           C  
ATOM   3830  ND1 HIS A 244      -6.759   7.894   4.212  1.00  0.92           N  
ATOM   3831  CD2 HIS A 244      -6.157   6.010   5.135  1.00  0.92           C  
ATOM   3832  CE1 HIS A 244      -7.836   7.137   4.292  1.00  0.92           C  
ATOM   3833  NE2 HIS A 244      -7.502   5.988   4.853  1.00  0.92           N  
ATOM   3834  H   HIS A 244      -1.752   8.109   4.568  1.00  0.92           H  
ATOM   3835  HA  HIS A 244      -3.755   7.070   2.832  1.00  0.92           H  
ATOM   3836 1HB  HIS A 244      -3.675   7.123   5.412  1.00  0.92           H  
ATOM   3837 2HB  HIS A 244      -4.308   8.751   5.290  1.00  0.92           H  
ATOM   3838  HD1 HIS A 244      -6.762   8.810   3.782  1.00  0.92           H  
ATOM   3839  HD2 HIS A 244      -5.685   5.144   5.605  1.00  0.92           H  
ATOM   3840  HE1 HIS A 244      -8.792   7.511   3.929  1.00  0.92           H  
ATOM   3841  N   PRO A 245      -4.959   9.087   1.691  1.00  0.93           N  
ATOM   3842  CA  PRO A 245      -5.586  10.201   1.021  1.00  0.93           C  
ATOM   3843  C   PRO A 245      -6.575  10.873   1.955  1.00  0.93           C  
ATOM   3844  O   PRO A 245      -7.092  10.248   2.881  1.00  0.93           O  
ATOM   3845  CB  PRO A 245      -6.261   9.545  -0.188  1.00  0.93           C  
ATOM   3846  CG  PRO A 245      -6.501   8.112   0.232  1.00  0.93           C  
ATOM   3847  CD  PRO A 245      -5.317   7.762   1.123  1.00  0.93           C  
ATOM   3848  HA  PRO A 245      -4.811  10.911   0.697  1.00  0.93           H  
ATOM   3849 1HB  PRO A 245      -7.194  10.076  -0.427  1.00  0.93           H  
ATOM   3850 2HB  PRO A 245      -5.612   9.628  -1.071  1.00  0.93           H  
ATOM   3851 1HG  PRO A 245      -7.463   8.032   0.762  1.00  0.93           H  
ATOM   3852 2HG  PRO A 245      -6.571   7.463  -0.655  1.00  0.93           H  
ATOM   3853 1HD  PRO A 245      -5.672   7.057   1.873  1.00  0.93           H  
ATOM   3854 2HD  PRO A 245      -4.475   7.360   0.532  1.00  0.93           H  
ATOM   3855  N   LYS A 246      -6.818  12.154   1.731  1.00  0.90           N  
ATOM   3856  CA  LYS A 246      -7.792  12.931   2.495  1.00  0.90           C  
ATOM   3857  C   LYS A 246      -7.512  13.036   4.000  1.00  0.90           C  
ATOM   3858  O   LYS A 246      -8.417  13.357   4.771  1.00  0.90           O  
ATOM   3859  CB  LYS A 246      -9.194  12.343   2.311  1.00  0.90           C  
ATOM   3860  CG  LYS A 246      -9.672  12.273   0.860  1.00  0.90           C  
ATOM   3861  CD  LYS A 246     -11.098  11.741   0.774  1.00  0.90           C  
ATOM   3862  CE  LYS A 246     -11.567  11.626  -0.671  1.00  0.90           C  
ATOM   3863  NZ  LYS A 246     -12.944  11.064  -0.765  1.00  0.90           N  
ATOM   3864  H   LYS A 246      -6.336  12.616   0.971  1.00  0.90           H  
ATOM   3865  HA  LYS A 246      -7.789  13.948   2.098  1.00  0.90           H  
ATOM   3866 1HB  LYS A 246      -9.252  11.346   2.739  1.00  0.90           H  
ATOM   3867 2HB  LYS A 246      -9.909  12.960   2.854  1.00  0.90           H  
ATOM   3868 1HG  LYS A 246      -9.636  13.268   0.417  1.00  0.90           H  
ATOM   3869 2HG  LYS A 246      -9.021  11.617   0.289  1.00  0.90           H  
ATOM   3870 1HD  LYS A 246     -11.146  10.756   1.242  1.00  0.90           H  
ATOM   3871 2HD  LYS A 246     -11.768  12.412   1.312  1.00  0.90           H  
ATOM   3872 1HE  LYS A 246     -11.557  12.614  -1.129  1.00  0.90           H  
ATOM   3873 2HE  LYS A 246     -10.883  10.976  -1.218  1.00  0.90           H  
ATOM   3874 1HZ  LYS A 246     -13.218  11.003  -1.735  1.00  0.90           H  
ATOM   3875 2HZ  LYS A 246     -12.960  10.141  -0.353  1.00  0.90           H  
ATOM   3876 3HZ  LYS A 246     -13.588  11.664  -0.271  1.00  0.90           H  
ATOM   3877  N   ALA A 247      -6.270  12.830   4.429  1.00  0.84           N  
ATOM   3878  CA  ALA A 247      -5.972  13.011   5.842  1.00  0.84           C  
ATOM   3879  C   ALA A 247      -5.671  14.475   6.079  1.00  0.84           C  
ATOM   3880  O   ALA A 247      -4.681  15.010   5.573  1.00  0.84           O  
ATOM   3881  CB  ALA A 247      -4.815  12.137   6.299  1.00  0.84           C  
ATOM   3882  H   ALA A 247      -5.548  12.547   3.783  1.00  0.84           H  
ATOM   3883  HA  ALA A 247      -6.856  12.744   6.421  1.00  0.84           H  
ATOM   3884 1HB  ALA A 247      -4.637  12.300   7.363  1.00  0.84           H  
ATOM   3885 2HB  ALA A 247      -5.057  11.087   6.128  1.00  0.84           H  
ATOM   3886 3HB  ALA A 247      -3.926  12.390   5.747  1.00  0.84           H  
ATOM   3887  N   GLN A 248      -6.575  15.139   6.772  1.00  0.77           N  
ATOM   3888  CA  GLN A 248      -6.450  16.561   7.039  1.00  0.77           C  
ATOM   3889  C   GLN A 248      -6.870  16.882   8.467  1.00  0.77           C  
ATOM   3890  O   GLN A 248      -7.780  16.253   9.018  1.00  0.77           O  
ATOM   3891  CB  GLN A 248      -7.306  17.385   6.069  1.00  0.77           C  
ATOM   3892  CG  GLN A 248      -6.922  17.314   4.577  1.00  0.77           C  
ATOM   3893  CD  GLN A 248      -7.842  18.199   3.732  1.00  0.77           C  
ATOM   3894  OE1 GLN A 248      -8.858  18.682   4.250  1.00  0.77           O  
ATOM   3895  NE2 GLN A 248      -7.516  18.423   2.463  1.00  0.77           N  
ATOM   3896  H   GLN A 248      -7.374  14.636   7.132  1.00  0.77           H  
ATOM   3897  HA  GLN A 248      -5.407  16.849   6.922  1.00  0.77           H  
ATOM   3898 1HB  GLN A 248      -8.345  17.069   6.156  1.00  0.77           H  
ATOM   3899 2HB  GLN A 248      -7.261  18.426   6.366  1.00  0.77           H  
ATOM   3900 1HG  GLN A 248      -5.892  17.654   4.450  1.00  0.77           H  
ATOM   3901 2HG  GLN A 248      -7.021  16.288   4.222  1.00  0.77           H  
ATOM   3902 1HE2 GLN A 248      -8.095  18.996   1.891  1.00  0.77           H  
ATOM   3903 2HE2 GLN A 248      -6.658  18.032   2.046  1.00  0.77           H  
ATOM   3904  N   GLY A 249      -6.271  17.911   9.034  1.00  0.71           N  
ATOM   3905  CA  GLY A 249      -6.680  18.394  10.340  1.00  0.71           C  
ATOM   3906  C   GLY A 249      -5.891  17.737  11.452  1.00  0.71           C  
ATOM   3907  O   GLY A 249      -4.778  17.261  11.235  1.00  0.71           O  
ATOM   3908  H   GLY A 249      -5.491  18.351   8.553  1.00  0.71           H  
ATOM   3909 1HA  GLY A 249      -6.540  19.474  10.384  1.00  0.71           H  
ATOM   3910 2HA  GLY A 249      -7.743  18.206  10.482  1.00  0.71           H  
ATOM   3911  N   ARG A 250      -6.434  17.766  12.654  1.00  0.67           N  
ATOM   3912  CA  ARG A 250      -5.678  17.272  13.786  1.00  0.67           C  
ATOM   3913  C   ARG A 250      -6.012  15.814  14.068  1.00  0.67           C  
ATOM   3914  O   ARG A 250      -7.127  15.359  13.780  1.00  0.67           O  
ATOM   3915  CB  ARG A 250      -5.987  18.110  15.000  1.00  0.67           C  
ATOM   3916  CG  ARG A 250      -5.756  19.591  14.766  1.00  0.67           C  
ATOM   3917  CD  ARG A 250      -5.718  20.343  15.988  1.00  0.67           C  
ATOM   3918  NE  ARG A 250      -6.879  20.237  16.764  1.00  0.67           N  
ATOM   3919  CZ  ARG A 250      -6.956  20.716  17.985  1.00  0.67           C  
ATOM   3920  NH1 ARG A 250      -5.952  21.351  18.545  1.00  0.67           N  
ATOM   3921  NH2 ARG A 250      -8.041  20.529  18.609  1.00  0.67           N  
ATOM   3922  H   ARG A 250      -7.356  18.155  12.791  1.00  0.67           H  
ATOM   3923  HA  ARG A 250      -4.614  17.346  13.567  1.00  0.67           H  
ATOM   3924 1HB  ARG A 250      -7.025  17.968  15.303  1.00  0.67           H  
ATOM   3925 2HB  ARG A 250      -5.360  17.794  15.822  1.00  0.67           H  
ATOM   3926 1HG  ARG A 250      -4.812  19.738  14.254  1.00  0.67           H  
ATOM   3927 2HG  ARG A 250      -6.565  19.991  14.155  1.00  0.67           H  
ATOM   3928 1HD  ARG A 250      -4.904  20.009  16.584  1.00  0.67           H  
ATOM   3929 2HD  ARG A 250      -5.573  21.393  15.749  1.00  0.67           H  
ATOM   3930  HE  ARG A 250      -7.705  19.721  16.426  1.00  0.67           H  
ATOM   3931 1HH1 ARG A 250      -5.076  21.508  18.033  1.00  0.67           H  
ATOM   3932 2HH1 ARG A 250      -6.035  21.705  19.490  1.00  0.67           H  
ATOM   3933 1HH2 ARG A 250      -8.776  20.025  18.136  1.00  0.67           H  
ATOM   3934 2HH2 ARG A 250      -8.143  20.841  19.554  1.00  0.67           H  
ATOM   3935  N   TYR A 251      -5.033  15.091  14.612  1.00  0.65           N  
ATOM   3936  CA  TYR A 251      -5.175  13.716  15.100  1.00  0.65           C  
ATOM   3937  C   TYR A 251      -4.516  13.525  16.475  1.00  0.65           C  
ATOM   3938  O   TYR A 251      -3.339  13.848  16.638  1.00  0.65           O  
ATOM   3939  CB  TYR A 251      -4.532  12.764  14.076  1.00  0.65           C  
ATOM   3940  CG  TYR A 251      -5.261  12.692  12.741  1.00  0.65           C  
ATOM   3941  CD1 TYR A 251      -5.052  13.650  11.787  1.00  0.65           C  
ATOM   3942  CD2 TYR A 251      -6.100  11.643  12.472  1.00  0.65           C  
ATOM   3943  CE1 TYR A 251      -5.703  13.588  10.564  1.00  0.65           C  
ATOM   3944  CE2 TYR A 251      -6.739  11.561  11.264  1.00  0.65           C  
ATOM   3945  CZ  TYR A 251      -6.553  12.528  10.312  1.00  0.65           C  
ATOM   3946  OH  TYR A 251      -7.220  12.440   9.116  1.00  0.65           O  
ATOM   3947  H   TYR A 251      -4.122  15.532  14.696  1.00  0.65           H  
ATOM   3948  HA  TYR A 251      -6.230  13.478  15.198  1.00  0.65           H  
ATOM   3949 1HB  TYR A 251      -3.504  13.083  13.884  1.00  0.65           H  
ATOM   3950 2HB  TYR A 251      -4.489  11.788  14.494  1.00  0.65           H  
ATOM   3951  HD1 TYR A 251      -4.388  14.472  12.020  1.00  0.65           H  
ATOM   3952  HD2 TYR A 251      -6.263  10.877  13.212  1.00  0.65           H  
ATOM   3953  HE1 TYR A 251      -5.545  14.369   9.818  1.00  0.65           H  
ATOM   3954  HE2 TYR A 251      -7.408  10.724  11.063  1.00  0.65           H  
ATOM   3955  HH  TYR A 251      -7.822  11.686   9.133  1.00  0.65           H  
ATOM   3956  N   ILE A 252      -5.225  12.916  17.429  1.00  0.66           N  
ATOM   3957  CA  ILE A 252      -4.620  12.598  18.735  1.00  0.66           C  
ATOM   3958  C   ILE A 252      -3.958  11.244  18.642  1.00  0.66           C  
ATOM   3959  O   ILE A 252      -4.580  10.310  18.143  1.00  0.66           O  
ATOM   3960  CB  ILE A 252      -5.646  12.517  19.872  1.00  0.66           C  
ATOM   3961  CG1 ILE A 252      -6.455  13.816  20.082  1.00  0.66           C  
ATOM   3962  CG2 ILE A 252      -4.968  12.096  21.171  1.00  0.66           C  
ATOM   3963  CD1 ILE A 252      -5.672  15.021  20.423  1.00  0.66           C  
ATOM   3964  H   ILE A 252      -6.215  12.687  17.271  1.00  0.66           H  
ATOM   3965  HA  ILE A 252      -3.867  13.331  18.983  1.00  0.66           H  
ATOM   3966  HB  ILE A 252      -6.363  11.784  19.579  1.00  0.66           H  
ATOM   3967 1HG1 ILE A 252      -7.010  14.016  19.198  1.00  0.66           H  
ATOM   3968 2HG1 ILE A 252      -7.160  13.635  20.895  1.00  0.66           H  
ATOM   3969 1HG2 ILE A 252      -5.731  11.996  21.912  1.00  0.66           H  
ATOM   3970 2HG2 ILE A 252      -4.471  11.141  21.040  1.00  0.66           H  
ATOM   3971 3HG2 ILE A 252      -4.239  12.850  21.476  1.00  0.66           H  
ATOM   3972 1HD1 ILE A 252      -6.357  15.853  20.554  1.00  0.66           H  
ATOM   3973 2HD1 ILE A 252      -5.112  14.855  21.345  1.00  0.66           H  
ATOM   3974 3HD1 ILE A 252      -4.999  15.231  19.623  1.00  0.66           H  
ATOM   3975  N   CYS A 253      -2.695  11.124  19.052  1.00  0.68           N  
ATOM   3976  CA  CYS A 253      -2.059   9.811  18.942  1.00  0.68           C  
ATOM   3977  C   CYS A 253      -1.624   9.249  20.289  1.00  0.68           C  
ATOM   3978  O   CYS A 253      -0.585   9.627  20.827  1.00  0.68           O  
ATOM   3979  CB  CYS A 253      -0.852   9.885  18.009  1.00  0.68           C  
ATOM   3980  SG  CYS A 253      -0.085   8.315  17.644  1.00  0.68           S  
ATOM   3981  H   CYS A 253      -2.220  11.927  19.465  1.00  0.68           H  
ATOM   3982  HA  CYS A 253      -2.774   9.111  18.520  1.00  0.68           H  
ATOM   3983 1HB  CYS A 253      -1.149  10.339  17.074  1.00  0.68           H  
ATOM   3984 2HB  CYS A 253      -0.095  10.533  18.454  1.00  0.68           H  
ATOM   3985  HG  CYS A 253      -1.195   7.718  17.216  1.00  0.68           H  
ATOM   3986  N   CYS A 254      -2.402   8.316  20.833  1.00  0.71           N  
ATOM   3987  CA  CYS A 254      -2.060   7.726  22.127  1.00  0.71           C  
ATOM   3988  C   CYS A 254      -2.647   6.330  22.293  1.00  0.71           C  
ATOM   3989  O   CYS A 254      -3.615   5.977  21.613  1.00  0.71           O  
ATOM   3990  CB  CYS A 254      -2.581   8.620  23.246  1.00  0.71           C  
ATOM   3991  SG  CYS A 254      -4.380   8.753  23.287  1.00  0.71           S  
ATOM   3992  H   CYS A 254      -3.276   8.054  20.385  1.00  0.71           H  
ATOM   3993  HA  CYS A 254      -0.989   7.646  22.207  1.00  0.71           H  
ATOM   3994 1HB  CYS A 254      -2.238   8.244  24.213  1.00  0.71           H  
ATOM   3995 2HB  CYS A 254      -2.178   9.617  23.121  1.00  0.71           H  
ATOM   3996  HG  CYS A 254      -4.580   8.834  21.959  1.00  0.71           H  
ATOM   3997  N   SER A 255      -2.123   5.554  23.247  1.00  0.74           N  
ATOM   3998  CA  SER A 255      -2.727   4.248  23.506  1.00  0.74           C  
ATOM   3999  C   SER A 255      -3.020   3.932  24.977  1.00  0.74           C  
ATOM   4000  O   SER A 255      -3.951   3.177  25.270  1.00  0.74           O  
ATOM   4001  CB  SER A 255      -1.810   3.182  22.976  1.00  0.74           C  
ATOM   4002  OG  SER A 255      -0.602   3.195  23.668  1.00  0.74           O  
ATOM   4003  H   SER A 255      -1.308   5.858  23.780  1.00  0.74           H  
ATOM   4004  HA  SER A 255      -3.671   4.196  22.965  1.00  0.74           H  
ATOM   4005 1HB  SER A 255      -2.276   2.203  23.074  1.00  0.74           H  
ATOM   4006 2HB  SER A 255      -1.628   3.356  21.927  1.00  0.74           H  
ATOM   4007  HG  SER A 255      -0.776   2.704  24.515  1.00  0.74           H  
ATOM   4008  N   ASP A 256      -2.265   4.532  25.900  1.00  0.76           N  
ATOM   4009  CA  ASP A 256      -2.381   4.175  27.319  1.00  0.76           C  
ATOM   4010  C   ASP A 256      -2.467   5.352  28.274  1.00  0.76           C  
ATOM   4011  O   ASP A 256      -1.631   6.255  28.244  1.00  0.76           O  
ATOM   4012  CB  ASP A 256      -1.185   3.335  27.735  1.00  0.76           C  
ATOM   4013  CG  ASP A 256      -1.142   1.894  27.163  1.00  0.76           C  
ATOM   4014  OD1 ASP A 256      -1.249   0.955  27.935  1.00  0.76           O  
ATOM   4015  OD2 ASP A 256      -1.034   1.730  25.978  1.00  0.76           O  
ATOM   4016  H   ASP A 256      -1.533   5.179  25.607  1.00  0.76           H  
ATOM   4017  HA  ASP A 256      -3.287   3.581  27.446  1.00  0.76           H  
ATOM   4018 1HB  ASP A 256      -0.278   3.854  27.452  1.00  0.76           H  
ATOM   4019 2HB  ASP A 256      -1.179   3.269  28.825  1.00  0.76           H  
ATOM   4020  N   GLU A 257      -3.467   5.328  29.149  1.00  0.77           N  
ATOM   4021  CA  GLU A 257      -3.607   6.381  30.154  1.00  0.77           C  
ATOM   4022  C   GLU A 257      -3.157   5.818  31.509  1.00  0.77           C  
ATOM   4023  O   GLU A 257      -3.351   4.629  31.774  1.00  0.77           O  
ATOM   4024  CB  GLU A 257      -5.063   6.841  30.216  1.00  0.77           C  
ATOM   4025  CG  GLU A 257      -6.012   5.780  30.786  1.00  0.77           C  
ATOM   4026  CD  GLU A 257      -7.422   6.261  30.965  1.00  0.77           C  
ATOM   4027  OE1 GLU A 257      -7.692   7.376  30.617  1.00  0.77           O  
ATOM   4028  OE2 GLU A 257      -8.235   5.498  31.442  1.00  0.77           O  
ATOM   4029  H   GLU A 257      -4.131   4.566  29.122  1.00  0.77           H  
ATOM   4030  HA  GLU A 257      -2.970   7.223  29.901  1.00  0.77           H  
ATOM   4031 1HB  GLU A 257      -5.141   7.754  30.767  1.00  0.77           H  
ATOM   4032 2HB  GLU A 257      -5.404   7.061  29.204  1.00  0.77           H  
ATOM   4033 1HG  GLU A 257      -6.017   4.920  30.117  1.00  0.77           H  
ATOM   4034 2HG  GLU A 257      -5.624   5.452  31.750  1.00  0.77           H  
ATOM   4035  N   ALA A 258      -2.583   6.657  32.378  1.00  0.77           N  
ATOM   4036  CA  ALA A 258      -2.143   6.180  33.693  1.00  0.77           C  
ATOM   4037  C   ALA A 258      -1.906   7.295  34.724  1.00  0.77           C  
ATOM   4038  O   ALA A 258      -1.647   8.447  34.366  1.00  0.77           O  
ATOM   4039  CB  ALA A 258      -0.846   5.402  33.516  1.00  0.77           C  
ATOM   4040  H   ALA A 258      -2.406   7.621  32.099  1.00  0.77           H  
ATOM   4041  HA  ALA A 258      -2.910   5.514  34.087  1.00  0.77           H  
ATOM   4042 1HB  ALA A 258      -0.525   5.012  34.481  1.00  0.77           H  
ATOM   4043 2HB  ALA A 258      -0.995   4.576  32.827  1.00  0.77           H  
ATOM   4044 3HB  ALA A 258      -0.077   6.065  33.124  1.00  0.77           H  
ATOM   4045  N   THR A 259      -1.944   6.937  36.016  1.00  0.76           N  
ATOM   4046  CA  THR A 259      -1.459   7.839  37.075  1.00  0.76           C  
ATOM   4047  C   THR A 259       0.020   7.571  37.300  1.00  0.76           C  
ATOM   4048  O   THR A 259       0.502   6.502  36.912  1.00  0.76           O  
ATOM   4049  CB  THR A 259      -2.185   7.667  38.423  1.00  0.76           C  
ATOM   4050  OG1 THR A 259      -1.994   6.307  38.903  1.00  0.76           O  
ATOM   4051  CG2 THR A 259      -3.642   7.982  38.332  1.00  0.76           C  
ATOM   4052  H   THR A 259      -2.253   6.002  36.262  1.00  0.76           H  
ATOM   4053  HA  THR A 259      -1.590   8.861  36.765  1.00  0.76           H  
ATOM   4054  HB  THR A 259      -1.742   8.359  39.145  1.00  0.76           H  
ATOM   4055  HG1 THR A 259      -2.682   6.098  39.557  1.00  0.76           H  
ATOM   4056 1HG2 THR A 259      -4.107   7.867  39.314  1.00  0.76           H  
ATOM   4057 2HG2 THR A 259      -3.782   9.012  37.988  1.00  0.76           H  
ATOM   4058 3HG2 THR A 259      -4.095   7.305  37.651  1.00  0.76           H  
ATOM   4059  N   ILE A 260       0.719   8.462  38.011  1.00  0.75           N  
ATOM   4060  CA  ILE A 260       2.130   8.213  38.335  1.00  0.75           C  
ATOM   4061  C   ILE A 260       2.286   6.955  39.172  1.00  0.75           C  
ATOM   4062  O   ILE A 260       3.325   6.295  39.127  1.00  0.75           O  
ATOM   4063  CB  ILE A 260       2.762   9.377  39.113  1.00  0.75           C  
ATOM   4064  CG1 ILE A 260       4.273   9.282  39.073  1.00  0.75           C  
ATOM   4065  CG2 ILE A 260       2.263   9.435  40.546  1.00  0.75           C  
ATOM   4066  CD1 ILE A 260       4.956  10.527  39.614  1.00  0.75           C  
ATOM   4067  H   ILE A 260       0.286   9.344  38.291  1.00  0.75           H  
ATOM   4068  HA  ILE A 260       2.678   8.084  37.400  1.00  0.75           H  
ATOM   4069  HB  ILE A 260       2.503  10.259  38.653  1.00  0.75           H  
ATOM   4070 1HG1 ILE A 260       4.588   8.418  39.630  1.00  0.75           H  
ATOM   4071 2HG1 ILE A 260       4.581   9.154  38.037  1.00  0.75           H  
ATOM   4072 1HG2 ILE A 260       2.709  10.274  41.051  1.00  0.75           H  
ATOM   4073 2HG2 ILE A 260       1.180   9.547  40.545  1.00  0.75           H  
ATOM   4074 3HG2 ILE A 260       2.530   8.542  41.072  1.00  0.75           H  
ATOM   4075 1HD1 ILE A 260       6.031  10.417  39.545  1.00  0.75           H  
ATOM   4076 2HD1 ILE A 260       4.645  11.398  39.038  1.00  0.75           H  
ATOM   4077 3HD1 ILE A 260       4.674  10.667  40.652  1.00  0.75           H  
ATOM   4078  N   HIS A 261       1.241   6.614  39.933  1.00  0.74           N  
ATOM   4079  CA  HIS A 261       1.262   5.443  40.782  1.00  0.74           C  
ATOM   4080  C   HIS A 261       1.175   4.209  39.919  1.00  0.74           C  
ATOM   4081  O   HIS A 261       1.953   3.276  40.092  1.00  0.74           O  
ATOM   4082  CB  HIS A 261       0.092   5.469  41.772  1.00  0.74           C  
ATOM   4083  CG  HIS A 261       0.215   6.521  42.795  1.00  0.74           C  
ATOM   4084  ND1 HIS A 261      -0.104   7.833  42.552  1.00  0.74           N  
ATOM   4085  CD2 HIS A 261       0.633   6.465  44.069  1.00  0.74           C  
ATOM   4086  CE1 HIS A 261       0.141   8.541  43.634  1.00  0.74           C  
ATOM   4087  NE2 HIS A 261       0.586   7.730  44.568  1.00  0.74           N  
ATOM   4088  H   HIS A 261       0.418   7.197  39.909  1.00  0.74           H  
ATOM   4089  HA  HIS A 261       2.192   5.402  41.344  1.00  0.74           H  
ATOM   4090 1HB  HIS A 261      -0.842   5.615  41.232  1.00  0.74           H  
ATOM   4091 2HB  HIS A 261       0.030   4.509  42.277  1.00  0.74           H  
ATOM   4092  HD2 HIS A 261       0.963   5.583  44.597  1.00  0.74           H  
ATOM   4093  HE1 HIS A 261       0.004   9.593  43.725  1.00  0.74           H  
ATOM   4094  HE2 HIS A 261       0.882   7.991  45.517  1.00  0.74           H  
ATOM   4095  N   ASP A 262       0.276   4.207  38.937  1.00  0.73           N  
ATOM   4096  CA  ASP A 262       0.180   3.030  38.081  1.00  0.73           C  
ATOM   4097  C   ASP A 262       1.480   2.810  37.307  1.00  0.73           C  
ATOM   4098  O   ASP A 262       1.927   1.671  37.139  1.00  0.73           O  
ATOM   4099  CB  ASP A 262      -0.999   3.150  37.124  1.00  0.73           C  
ATOM   4100  CG  ASP A 262      -2.348   2.994  37.824  1.00  0.73           C  
ATOM   4101  OD1 ASP A 262      -2.361   2.545  38.956  1.00  0.73           O  
ATOM   4102  OD2 ASP A 262      -3.348   3.324  37.224  1.00  0.73           O  
ATOM   4103  H   ASP A 262      -0.352   5.004  38.805  1.00  0.73           H  
ATOM   4104  HA  ASP A 262       0.014   2.159  38.712  1.00  0.73           H  
ATOM   4105 1HB  ASP A 262      -0.967   4.130  36.655  1.00  0.73           H  
ATOM   4106 2HB  ASP A 262      -0.913   2.404  36.337  1.00  0.73           H  
ATOM   4107  N   VAL A 263       2.119   3.900  36.873  1.00  0.73           N  
ATOM   4108  CA  VAL A 263       3.369   3.765  36.138  1.00  0.73           C  
ATOM   4109  C   VAL A 263       4.452   3.233  37.062  1.00  0.73           C  
ATOM   4110  O   VAL A 263       5.165   2.287  36.723  1.00  0.73           O  
ATOM   4111  CB  VAL A 263       3.841   5.118  35.587  1.00  0.73           C  
ATOM   4112  CG1 VAL A 263       5.204   4.970  34.975  1.00  0.73           C  
ATOM   4113  CG2 VAL A 263       2.859   5.642  34.567  1.00  0.73           C  
ATOM   4114  H   VAL A 263       1.706   4.821  37.030  1.00  0.73           H  
ATOM   4115  HA  VAL A 263       3.222   3.066  35.315  1.00  0.73           H  
ATOM   4116  HB  VAL A 263       3.918   5.826  36.416  1.00  0.73           H  
ATOM   4117 1HG1 VAL A 263       5.550   5.937  34.606  1.00  0.73           H  
ATOM   4118 2HG1 VAL A 263       5.891   4.599  35.723  1.00  0.73           H  
ATOM   4119 3HG1 VAL A 263       5.158   4.278  34.163  1.00  0.73           H  
ATOM   4120 1HG2 VAL A 263       3.201   6.606  34.206  1.00  0.73           H  
ATOM   4121 2HG2 VAL A 263       2.791   4.959  33.744  1.00  0.73           H  
ATOM   4122 3HG2 VAL A 263       1.885   5.755  35.026  1.00  0.73           H  
ATOM   4123  N   ALA A 264       4.572   3.833  38.248  1.00  0.73           N  
ATOM   4124  CA  ALA A 264       5.579   3.411  39.200  1.00  0.73           C  
ATOM   4125  C   ALA A 264       5.401   1.974  39.640  1.00  0.73           C  
ATOM   4126  O   ALA A 264       6.384   1.252  39.787  1.00  0.73           O  
ATOM   4127  CB  ALA A 264       5.524   4.295  40.405  1.00  0.73           C  
ATOM   4128  H   ALA A 264       3.967   4.613  38.497  1.00  0.73           H  
ATOM   4129  HA  ALA A 264       6.553   3.501  38.726  1.00  0.73           H  
ATOM   4130 1HB  ALA A 264       6.289   3.972  41.060  1.00  0.73           H  
ATOM   4131 2HB  ALA A 264       5.686   5.316  40.105  1.00  0.73           H  
ATOM   4132 3HB  ALA A 264       4.553   4.205  40.888  1.00  0.73           H  
ATOM   4133  N   ARG A 265       4.159   1.542  39.845  1.00  0.74           N  
ATOM   4134  CA  ARG A 265       3.891   0.174  40.261  1.00  0.74           C  
ATOM   4135  C   ARG A 265       4.275  -0.785  39.149  1.00  0.74           C  
ATOM   4136  O   ARG A 265       4.906  -1.815  39.392  1.00  0.74           O  
ATOM   4137  CB  ARG A 265       2.416   0.013  40.594  1.00  0.74           C  
ATOM   4138  CG  ARG A 265       1.949   0.707  41.878  1.00  0.74           C  
ATOM   4139  CD  ARG A 265       0.452   0.726  41.961  1.00  0.74           C  
ATOM   4140  NE  ARG A 265      -0.033   1.408  43.156  1.00  0.74           N  
ATOM   4141  CZ  ARG A 265      -1.269   1.943  43.285  1.00  0.74           C  
ATOM   4142  NH1 ARG A 265      -2.130   1.889  42.288  1.00  0.74           N  
ATOM   4143  NH2 ARG A 265      -1.614   2.531  44.416  1.00  0.74           N  
ATOM   4144  H   ARG A 265       3.374   2.181  39.730  1.00  0.74           H  
ATOM   4145  HA  ARG A 265       4.485  -0.048  41.147  1.00  0.74           H  
ATOM   4146 1HB  ARG A 265       1.822   0.424  39.775  1.00  0.74           H  
ATOM   4147 2HB  ARG A 265       2.175  -1.044  40.676  1.00  0.74           H  
ATOM   4148 1HG  ARG A 265       2.327   0.156  42.739  1.00  0.74           H  
ATOM   4149 2HG  ARG A 265       2.324   1.724  41.919  1.00  0.74           H  
ATOM   4150 1HD  ARG A 265       0.055   1.250  41.088  1.00  0.74           H  
ATOM   4151 2HD  ARG A 265       0.072  -0.293  41.973  1.00  0.74           H  
ATOM   4152  HE  ARG A 265       0.596   1.475  43.946  1.00  0.74           H  
ATOM   4153 1HH1 ARG A 265      -1.870   1.444  41.408  1.00  0.74           H  
ATOM   4154 2HH1 ARG A 265      -3.050   2.295  42.385  1.00  0.74           H  
ATOM   4155 1HH2 ARG A 265      -0.954   2.578  45.183  1.00  0.74           H  
ATOM   4156 2HH2 ARG A 265      -2.536   2.931  44.517  1.00  0.74           H  
ATOM   4157  N   LEU A 266       3.958  -0.419  37.906  1.00  0.75           N  
ATOM   4158  CA  LEU A 266       4.298  -1.254  36.768  1.00  0.75           C  
ATOM   4159  C   LEU A 266       5.803  -1.435  36.728  1.00  0.75           C  
ATOM   4160  O   LEU A 266       6.314  -2.562  36.668  1.00  0.75           O  
ATOM   4161  CB  LEU A 266       3.836  -0.611  35.460  1.00  0.75           C  
ATOM   4162  CG  LEU A 266       3.936  -1.477  34.206  1.00  0.75           C  
ATOM   4163  CD1 LEU A 266       2.994  -0.880  33.160  1.00  0.75           C  
ATOM   4164  CD2 LEU A 266       5.402  -1.562  33.734  1.00  0.75           C  
ATOM   4165  H   LEU A 266       3.433   0.442  37.735  1.00  0.75           H  
ATOM   4166  HA  LEU A 266       3.826  -2.229  36.888  1.00  0.75           H  
ATOM   4167 1HB  LEU A 266       2.796  -0.307  35.576  1.00  0.75           H  
ATOM   4168 2HB  LEU A 266       4.426   0.289  35.288  1.00  0.75           H  
ATOM   4169  HG  LEU A 266       3.582  -2.484  34.430  1.00  0.75           H  
ATOM   4170 1HD1 LEU A 266       3.000  -1.470  32.278  1.00  0.75           H  
ATOM   4171 2HD1 LEU A 266       1.982  -0.856  33.559  1.00  0.75           H  
ATOM   4172 3HD1 LEU A 266       3.313   0.127  32.928  1.00  0.75           H  
ATOM   4173 1HD2 LEU A 266       5.472  -2.183  32.852  1.00  0.75           H  
ATOM   4174 2HD2 LEU A 266       5.775  -0.573  33.511  1.00  0.75           H  
ATOM   4175 3HD2 LEU A 266       6.007  -2.001  34.523  1.00  0.75           H  
ATOM   4176  N   ILE A 267       6.519  -0.309  36.778  1.00  0.76           N  
ATOM   4177  CA  ILE A 267       7.955  -0.352  36.688  1.00  0.76           C  
ATOM   4178  C   ILE A 267       8.531  -1.115  37.868  1.00  0.76           C  
ATOM   4179  O   ILE A 267       9.401  -1.945  37.674  1.00  0.76           O  
ATOM   4180  CB  ILE A 267       8.587   1.041  36.651  1.00  0.76           C  
ATOM   4181  CG1 ILE A 267       8.227   1.792  35.378  1.00  0.76           C  
ATOM   4182  CG2 ILE A 267      10.072   0.868  36.697  1.00  0.76           C  
ATOM   4183  CD1 ILE A 267       8.603   3.262  35.431  1.00  0.76           C  
ATOM   4184  H   ILE A 267       6.043   0.591  36.855  1.00  0.76           H  
ATOM   4185  HA  ILE A 267       8.227  -0.877  35.773  1.00  0.76           H  
ATOM   4186  HB  ILE A 267       8.240   1.622  37.506  1.00  0.76           H  
ATOM   4187 1HG1 ILE A 267       8.734   1.330  34.531  1.00  0.76           H  
ATOM   4188 2HG1 ILE A 267       7.152   1.713  35.225  1.00  0.76           H  
ATOM   4189 1HG2 ILE A 267      10.546   1.841  36.690  1.00  0.76           H  
ATOM   4190 2HG2 ILE A 267      10.337   0.328  37.598  1.00  0.76           H  
ATOM   4191 3HG2 ILE A 267      10.400   0.300  35.833  1.00  0.76           H  
ATOM   4192 1HD1 ILE A 267       8.312   3.750  34.500  1.00  0.76           H  
ATOM   4193 2HD1 ILE A 267       8.084   3.733  36.266  1.00  0.76           H  
ATOM   4194 3HD1 ILE A 267       9.674   3.362  35.571  1.00  0.76           H  
ATOM   4195  N   ASN A 268       8.058  -0.856  39.091  1.00  0.78           N  
ATOM   4196  CA  ASN A 268       8.575  -1.550  40.271  1.00  0.78           C  
ATOM   4197  C   ASN A 268       8.444  -3.073  40.164  1.00  0.78           C  
ATOM   4198  O   ASN A 268       9.328  -3.805  40.613  1.00  0.78           O  
ATOM   4199  CB  ASN A 268       7.850  -1.054  41.515  1.00  0.78           C  
ATOM   4200  CG  ASN A 268       8.400  -1.590  42.802  1.00  0.78           C  
ATOM   4201  OD1 ASN A 268       9.558  -1.349  43.157  1.00  0.78           O  
ATOM   4202  ND2 ASN A 268       7.584  -2.319  43.524  1.00  0.78           N  
ATOM   4203  H   ASN A 268       7.335  -0.157  39.219  1.00  0.78           H  
ATOM   4204  HA  ASN A 268       9.638  -1.319  40.364  1.00  0.78           H  
ATOM   4205 1HB  ASN A 268       7.905   0.036  41.543  1.00  0.78           H  
ATOM   4206 2HB  ASN A 268       6.794  -1.321  41.441  1.00  0.78           H  
ATOM   4207 1HD2 ASN A 268       7.893  -2.703  44.394  1.00  0.78           H  
ATOM   4208 2HD2 ASN A 268       6.655  -2.490  43.201  1.00  0.78           H  
ATOM   4209  N   LYS A 269       7.347  -3.548  39.562  1.00  0.80           N  
ATOM   4210  CA  LYS A 269       7.115  -4.978  39.385  1.00  0.80           C  
ATOM   4211  C   LYS A 269       8.032  -5.596  38.332  1.00  0.80           C  
ATOM   4212  O   LYS A 269       8.470  -6.740  38.479  1.00  0.80           O  
ATOM   4213  CB  LYS A 269       5.653  -5.248  39.026  1.00  0.80           C  
ATOM   4214  CG  LYS A 269       4.667  -5.023  40.174  1.00  0.80           C  
ATOM   4215  CD  LYS A 269       3.233  -5.282  39.735  1.00  0.80           C  
ATOM   4216  CE  LYS A 269       2.252  -5.052  40.876  1.00  0.80           C  
ATOM   4217  NZ  LYS A 269       0.841  -5.291  40.453  1.00  0.80           N  
ATOM   4218  H   LYS A 269       6.630  -2.893  39.242  1.00  0.80           H  
ATOM   4219  HA  LYS A 269       7.327  -5.472  40.332  1.00  0.80           H  
ATOM   4220 1HB  LYS A 269       5.361  -4.582  38.208  1.00  0.80           H  
ATOM   4221 2HB  LYS A 269       5.546  -6.271  38.671  1.00  0.80           H  
ATOM   4222 1HG  LYS A 269       4.913  -5.695  40.995  1.00  0.80           H  
ATOM   4223 2HG  LYS A 269       4.752  -4.003  40.534  1.00  0.80           H  
ATOM   4224 1HD  LYS A 269       2.987  -4.605  38.914  1.00  0.80           H  
ATOM   4225 2HD  LYS A 269       3.138  -6.307  39.380  1.00  0.80           H  
ATOM   4226 1HE  LYS A 269       2.495  -5.725  41.696  1.00  0.80           H  
ATOM   4227 2HE  LYS A 269       2.347  -4.021  41.222  1.00  0.80           H  
ATOM   4228 1HZ  LYS A 269       0.222  -5.127  41.235  1.00  0.80           H  
ATOM   4229 2HZ  LYS A 269       0.605  -4.662  39.699  1.00  0.80           H  
ATOM   4230 3HZ  LYS A 269       0.740  -6.245  40.139  1.00  0.80           H  
ATOM   4231  N   LYS A 270       8.334  -4.840  37.275  1.00  0.83           N  
ATOM   4232  CA  LYS A 270       9.178  -5.354  36.199  1.00  0.83           C  
ATOM   4233  C   LYS A 270      10.664  -5.097  36.452  1.00  0.83           C  
ATOM   4234  O   LYS A 270      11.529  -5.854  36.005  1.00  0.83           O  
ATOM   4235  CB  LYS A 270       8.777  -4.714  34.872  1.00  0.83           C  
ATOM   4236  CG  LYS A 270       7.363  -5.028  34.407  1.00  0.83           C  
ATOM   4237  CD  LYS A 270       7.147  -6.525  34.222  1.00  0.83           C  
ATOM   4238  CE  LYS A 270       7.948  -7.088  33.045  1.00  0.83           C  
ATOM   4239  NZ  LYS A 270       7.479  -6.547  31.755  1.00  0.83           N  
ATOM   4240  H   LYS A 270       7.920  -3.908  37.195  1.00  0.83           H  
ATOM   4241  HA  LYS A 270       9.031  -6.430  36.132  1.00  0.83           H  
ATOM   4242 1HB  LYS A 270       8.840  -3.629  34.977  1.00  0.83           H  
ATOM   4243 2HB  LYS A 270       9.477  -5.010  34.093  1.00  0.83           H  
ATOM   4244 1HG  LYS A 270       6.649  -4.654  35.144  1.00  0.83           H  
ATOM   4245 2HG  LYS A 270       7.170  -4.524  33.456  1.00  0.83           H  
ATOM   4246 1HD  LYS A 270       7.430  -7.052  35.135  1.00  0.83           H  
ATOM   4247 2HD  LYS A 270       6.085  -6.709  34.030  1.00  0.83           H  
ATOM   4248 1HE  LYS A 270       9.002  -6.846  33.170  1.00  0.83           H  
ATOM   4249 2HE  LYS A 270       7.831  -8.171  33.031  1.00  0.83           H  
ATOM   4250 1HZ  LYS A 270       8.006  -6.938  30.994  1.00  0.83           H  
ATOM   4251 2HZ  LYS A 270       6.479  -6.768  31.631  1.00  0.83           H  
ATOM   4252 3HZ  LYS A 270       7.588  -5.544  31.750  1.00  0.83           H  
ATOM   4253  N   TYR A 271      10.949  -4.033  37.183  1.00  0.87           N  
ATOM   4254  CA  TYR A 271      12.289  -3.573  37.481  1.00  0.87           C  
ATOM   4255  C   TYR A 271      12.549  -3.292  38.967  1.00  0.87           C  
ATOM   4256  O   TYR A 271      12.876  -2.163  39.338  1.00  0.87           O  
ATOM   4257  CB  TYR A 271      12.568  -2.332  36.646  1.00  0.87           C  
ATOM   4258  CG  TYR A 271      12.558  -2.614  35.234  1.00  0.87           C  
ATOM   4259  CD1 TYR A 271      11.481  -2.301  34.425  1.00  0.87           C  
ATOM   4260  CD2 TYR A 271      13.655  -3.242  34.734  1.00  0.87           C  
ATOM   4261  CE1 TYR A 271      11.534  -2.641  33.091  1.00  0.87           C  
ATOM   4262  CE2 TYR A 271      13.715  -3.573  33.442  1.00  0.87           C  
ATOM   4263  CZ  TYR A 271      12.676  -3.288  32.612  1.00  0.87           C  
ATOM   4264  OH  TYR A 271      12.774  -3.652  31.324  1.00  0.87           O  
ATOM   4265  H   TYR A 271      10.185  -3.473  37.527  1.00  0.87           H  
ATOM   4266  HA  TYR A 271      12.992  -4.331  37.149  1.00  0.87           H  
ATOM   4267 1HB  TYR A 271      11.804  -1.591  36.844  1.00  0.87           H  
ATOM   4268 2HB  TYR A 271      13.482  -1.902  36.900  1.00  0.87           H  
ATOM   4269  HD1 TYR A 271      10.602  -1.807  34.840  1.00  0.87           H  
ATOM   4270  HD2 TYR A 271      14.485  -3.485  35.392  1.00  0.87           H  
ATOM   4271  HE1 TYR A 271      10.700  -2.415  32.430  1.00  0.87           H  
ATOM   4272  HE2 TYR A 271      14.595  -4.079  33.063  1.00  0.87           H  
ATOM   4273  HH  TYR A 271      13.681  -4.006  31.159  1.00  0.87           H  
ATOM   4274  N   PRO A 272      12.535  -4.328  39.833  1.00  0.91           N  
ATOM   4275  CA  PRO A 272      12.758  -4.262  41.272  1.00  0.91           C  
ATOM   4276  C   PRO A 272      14.209  -3.905  41.595  1.00  0.91           C  
ATOM   4277  O   PRO A 272      14.548  -3.580  42.732  1.00  0.91           O  
ATOM   4278  CB  PRO A 272      12.402  -5.678  41.738  1.00  0.91           C  
ATOM   4279  CG  PRO A 272      12.637  -6.551  40.532  1.00  0.91           C  
ATOM   4280  CD  PRO A 272      12.234  -5.701  39.356  1.00  0.91           C  
ATOM   4281  HA  PRO A 272      12.065  -3.522  41.704  1.00  0.91           H  
ATOM   4282 1HB  PRO A 272      13.025  -5.957  42.599  1.00  0.91           H  
ATOM   4283 2HB  PRO A 272      11.352  -5.698  42.076  1.00  0.91           H  
ATOM   4284 1HG  PRO A 272      13.690  -6.865  40.489  1.00  0.91           H  
ATOM   4285 2HG  PRO A 272      12.034  -7.467  40.608  1.00  0.91           H  
ATOM   4286 1HD  PRO A 272      12.827  -5.997  38.489  1.00  0.91           H  
ATOM   4287 2HD  PRO A 272      11.149  -5.820  39.190  1.00  0.91           H  
ATOM   4288  N   GLU A 273      15.067  -3.985  40.575  1.00  0.95           N  
ATOM   4289  CA  GLU A 273      16.491  -3.705  40.675  1.00  0.95           C  
ATOM   4290  C   GLU A 273      16.796  -2.209  40.521  1.00  0.95           C  
ATOM   4291  O   GLU A 273      17.960  -1.799  40.546  1.00  0.95           O  
ATOM   4292  CB  GLU A 273      17.240  -4.524  39.626  1.00  0.95           C  
ATOM   4293  CG  GLU A 273      17.140  -6.048  39.865  1.00  0.95           C  
ATOM   4294  CD  GLU A 273      17.847  -6.887  38.820  1.00  0.95           C  
ATOM   4295  OE1 GLU A 273      18.389  -6.319  37.905  1.00  0.95           O  
ATOM   4296  OE2 GLU A 273      17.845  -8.086  38.936  1.00  0.95           O  
ATOM   4297  H   GLU A 273      14.719  -4.262  39.674  1.00  0.95           H  
ATOM   4298  HA  GLU A 273      16.829  -4.017  41.663  1.00  0.95           H  
ATOM   4299 1HB  GLU A 273      16.839  -4.304  38.635  1.00  0.95           H  
ATOM   4300 2HB  GLU A 273      18.294  -4.243  39.626  1.00  0.95           H  
ATOM   4301 1HG  GLU A 273      17.563  -6.275  40.842  1.00  0.95           H  
ATOM   4302 2HG  GLU A 273      16.087  -6.322  39.887  1.00  0.95           H  
ATOM   4303  N   PHE A 274      15.748  -1.409  40.335  1.00  0.98           N  
ATOM   4304  CA  PHE A 274      15.866   0.034  40.235  1.00  0.98           C  
ATOM   4305  C   PHE A 274      15.092   0.702  41.382  1.00  0.98           C  
ATOM   4306  O   PHE A 274      14.024   0.238  41.788  1.00  0.98           O  
ATOM   4307  CB  PHE A 274      15.357   0.492  38.886  1.00  0.98           C  
ATOM   4308  CG  PHE A 274      16.237   0.079  37.673  1.00  0.98           C  
ATOM   4309  CD1 PHE A 274      16.122  -1.169  37.079  1.00  0.98           C  
ATOM   4310  CD2 PHE A 274      17.136   0.967  37.107  1.00  0.98           C  
ATOM   4311  CE1 PHE A 274      16.866  -1.509  35.960  1.00  0.98           C  
ATOM   4312  CE2 PHE A 274      17.871   0.633  35.998  1.00  0.98           C  
ATOM   4313  CZ  PHE A 274      17.740  -0.595  35.416  1.00  0.98           C  
ATOM   4314  H   PHE A 274      14.811  -1.812  40.264  1.00  0.98           H  
ATOM   4315  HA  PHE A 274      16.915   0.311  40.323  1.00  0.98           H  
ATOM   4316 1HB  PHE A 274      14.353   0.090  38.727  1.00  0.98           H  
ATOM   4317 2HB  PHE A 274      15.269   1.559  38.911  1.00  0.98           H  
ATOM   4318  HD1 PHE A 274      15.445  -1.889  37.508  1.00  0.98           H  
ATOM   4319  HD2 PHE A 274      17.264   1.952  37.548  1.00  0.98           H  
ATOM   4320  HE1 PHE A 274      16.759  -2.496  35.511  1.00  0.98           H  
ATOM   4321  HE2 PHE A 274      18.560   1.351  35.590  1.00  0.98           H  
ATOM   4322  HZ  PHE A 274      18.333  -0.844  34.535  1.00  0.98           H  
ATOM   4323  N   SER A 275      15.593   1.829  41.880  1.00  1.00           N  
ATOM   4324  CA  SER A 275      14.970   2.506  43.028  1.00  1.00           C  
ATOM   4325  C   SER A 275      13.729   3.339  42.702  1.00  1.00           C  
ATOM   4326  O   SER A 275      13.749   4.566  42.798  1.00  1.00           O  
ATOM   4327  CB  SER A 275      15.992   3.397  43.703  1.00  1.00           C  
ATOM   4328  OG  SER A 275      17.066   2.643  44.199  1.00  1.00           O  
ATOM   4329  H   SER A 275      16.446   2.206  41.491  1.00  1.00           H  
ATOM   4330  HA  SER A 275      14.670   1.735  43.739  1.00  1.00           H  
ATOM   4331 1HB  SER A 275      16.358   4.139  42.993  1.00  1.00           H  
ATOM   4332 2HB  SER A 275      15.514   3.934  44.521  1.00  1.00           H  
ATOM   4333  HG  SER A 275      17.568   3.239  44.769  1.00  1.00           H  
ATOM   4334  N   VAL A 276      12.650   2.652  42.348  1.00  1.02           N  
ATOM   4335  CA  VAL A 276      11.400   3.296  41.948  1.00  1.02           C  
ATOM   4336  C   VAL A 276      10.409   3.522  43.102  1.00  1.02           C  
ATOM   4337  O   VAL A 276      10.024   2.560  43.764  1.00  1.02           O  
ATOM   4338  CB  VAL A 276      10.733   2.420  40.881  1.00  1.02           C  
ATOM   4339  CG1 VAL A 276       9.379   2.983  40.453  1.00  1.02           C  
ATOM   4340  CG2 VAL A 276      11.669   2.343  39.711  1.00  1.02           C  
ATOM   4341  H   VAL A 276      12.755   1.638  42.304  1.00  1.02           H  
ATOM   4342  HA  VAL A 276      11.677   4.224  41.485  1.00  1.02           H  
ATOM   4343  HB  VAL A 276      10.565   1.420  41.287  1.00  1.02           H  
ATOM   4344 1HG1 VAL A 276       8.934   2.338  39.696  1.00  1.02           H  
ATOM   4345 2HG1 VAL A 276       8.712   3.035  41.316  1.00  1.02           H  
ATOM   4346 3HG1 VAL A 276       9.517   3.968  40.051  1.00  1.02           H  
ATOM   4347 1HG2 VAL A 276      11.251   1.730  38.972  1.00  1.02           H  
ATOM   4348 2HG2 VAL A 276      11.819   3.338  39.318  1.00  1.02           H  
ATOM   4349 3HG2 VAL A 276      12.623   1.926  40.026  1.00  1.02           H  
ATOM   4350  N   PRO A 277      10.009   4.779  43.408  1.00  1.06           N  
ATOM   4351  CA  PRO A 277       9.051   5.117  44.447  1.00  1.06           C  
ATOM   4352  C   PRO A 277       7.682   4.733  43.951  1.00  1.06           C  
ATOM   4353  O   PRO A 277       7.415   4.947  42.776  1.00  1.06           O  
ATOM   4354  CB  PRO A 277       9.210   6.630  44.570  1.00  1.06           C  
ATOM   4355  CG  PRO A 277       9.652   7.072  43.194  1.00  1.06           C  
ATOM   4356  CD  PRO A 277      10.493   5.937  42.646  1.00  1.06           C  
ATOM   4357  HA  PRO A 277       9.307   4.589  45.376  1.00  1.06           H  
ATOM   4358 1HB  PRO A 277       8.254   7.086  44.871  1.00  1.06           H  
ATOM   4359 2HB  PRO A 277       9.946   6.871  45.349  1.00  1.06           H  
ATOM   4360 1HG  PRO A 277       8.790   7.267  42.561  1.00  1.06           H  
ATOM   4361 2HG  PRO A 277      10.209   8.014  43.270  1.00  1.06           H  
ATOM   4362 1HD  PRO A 277      10.238   5.838  41.585  1.00  1.06           H  
ATOM   4363 2HD  PRO A 277      11.571   6.110  42.813  1.00  1.06           H  
ATOM   4364  N   THR A 278       6.787   4.295  44.834  1.00  1.11           N  
ATOM   4365  CA  THR A 278       5.429   3.965  44.394  1.00  1.11           C  
ATOM   4366  C   THR A 278       4.289   4.698  45.121  1.00  1.11           C  
ATOM   4367  O   THR A 278       3.132   4.515  44.757  1.00  1.11           O  
ATOM   4368  CB  THR A 278       5.193   2.436  44.469  1.00  1.11           C  
ATOM   4369  OG1 THR A 278       5.350   1.989  45.820  1.00  1.11           O  
ATOM   4370  CG2 THR A 278       6.187   1.673  43.539  1.00  1.11           C  
ATOM   4371  H   THR A 278       7.059   4.139  45.793  1.00  1.11           H  
ATOM   4372  HA  THR A 278       5.348   4.241  43.345  1.00  1.11           H  
ATOM   4373  HB  THR A 278       4.175   2.219  44.142  1.00  1.11           H  
ATOM   4374  HG1 THR A 278       4.625   2.324  46.352  1.00  1.11           H  
ATOM   4375 1HG2 THR A 278       5.992   0.604  43.598  1.00  1.11           H  
ATOM   4376 2HG2 THR A 278       6.056   2.004  42.514  1.00  1.11           H  
ATOM   4377 3HG2 THR A 278       7.215   1.866  43.847  1.00  1.11           H  
ATOM   4378  N   LYS A 279       4.592   5.484  46.163  1.00  1.16           N  
ATOM   4379  CA  LYS A 279       3.529   6.164  46.935  1.00  1.16           C  
ATOM   4380  C   LYS A 279       3.474   7.679  46.714  1.00  1.16           C  
ATOM   4381  O   LYS A 279       2.391   8.255  46.566  1.00  1.16           O  
ATOM   4382  CB  LYS A 279       3.690   5.886  48.421  1.00  1.16           C  
ATOM   4383  CG  LYS A 279       3.486   4.426  48.815  1.00  1.16           C  
ATOM   4384  CD  LYS A 279       3.600   4.236  50.322  1.00  1.16           C  
ATOM   4385  CE  LYS A 279       3.380   2.782  50.718  1.00  1.16           C  
ATOM   4386  NZ  LYS A 279       3.520   2.579  52.185  1.00  1.16           N  
ATOM   4387  H   LYS A 279       5.557   5.605  46.414  1.00  1.16           H  
ATOM   4388  HA  LYS A 279       2.568   5.759  46.620  1.00  1.16           H  
ATOM   4389 1HB  LYS A 279       4.686   6.189  48.742  1.00  1.16           H  
ATOM   4390 2HB  LYS A 279       2.973   6.492  48.979  1.00  1.16           H  
ATOM   4391 1HG  LYS A 279       2.498   4.098  48.488  1.00  1.16           H  
ATOM   4392 2HG  LYS A 279       4.235   3.809  48.322  1.00  1.16           H  
ATOM   4393 1HD  LYS A 279       4.590   4.550  50.657  1.00  1.16           H  
ATOM   4394 2HD  LYS A 279       2.855   4.855  50.823  1.00  1.16           H  
ATOM   4395 1HE  LYS A 279       2.380   2.477  50.413  1.00  1.16           H  
ATOM   4396 2HE  LYS A 279       4.112   2.158  50.204  1.00  1.16           H  
ATOM   4397 1HZ  LYS A 279       3.367   1.605  52.407  1.00  1.16           H  
ATOM   4398 2HZ  LYS A 279       4.449   2.849  52.476  1.00  1.16           H  
ATOM   4399 3HZ  LYS A 279       2.838   3.145  52.669  1.00  1.16           H  
ATOM   4400  N   PHE A 280       4.654   8.294  46.614  1.00  1.21           N  
ATOM   4401  CA  PHE A 280       4.853   9.734  46.417  1.00  1.21           C  
ATOM   4402  C   PHE A 280       4.294  10.552  47.587  1.00  1.21           C  
ATOM   4403  O   PHE A 280       3.562  10.029  48.425  1.00  1.21           O  
ATOM   4404  CB  PHE A 280       4.203  10.157  45.094  1.00  1.21           C  
ATOM   4405  CG  PHE A 280       4.766   9.363  43.973  1.00  1.21           C  
ATOM   4406  CD1 PHE A 280       4.093   8.232  43.548  1.00  1.21           C  
ATOM   4407  CD2 PHE A 280       5.960   9.668  43.391  1.00  1.21           C  
ATOM   4408  CE1 PHE A 280       4.587   7.436  42.594  1.00  1.21           C  
ATOM   4409  CE2 PHE A 280       6.455   8.856  42.418  1.00  1.21           C  
ATOM   4410  CZ  PHE A 280       5.757   7.737  42.038  1.00  1.21           C  
ATOM   4411  H   PHE A 280       5.479   7.730  46.718  1.00  1.21           H  
ATOM   4412  HA  PHE A 280       5.925   9.923  46.352  1.00  1.21           H  
ATOM   4413 1HB  PHE A 280       3.122  10.028  45.114  1.00  1.21           H  
ATOM   4414 2HB  PHE A 280       4.401  11.209  44.902  1.00  1.21           H  
ATOM   4415  HD1 PHE A 280       3.152   7.980  44.002  1.00  1.21           H  
ATOM   4416  HD2 PHE A 280       6.515  10.546  43.715  1.00  1.21           H  
ATOM   4417  HE1 PHE A 280       4.043   6.548  42.280  1.00  1.21           H  
ATOM   4418  HE2 PHE A 280       7.403   9.082  41.951  1.00  1.21           H  
ATOM   4419  HZ  PHE A 280       6.138   7.091  41.293  1.00  1.21           H  
ATOM   4420  N   LYS A 281       4.720  11.812  47.699  1.00  1.23           N  
ATOM   4421  CA  LYS A 281       4.258  12.666  48.796  1.00  1.23           C  
ATOM   4422  C   LYS A 281       3.019  13.511  48.472  1.00  1.23           C  
ATOM   4423  O   LYS A 281       2.014  13.449  49.179  1.00  1.23           O  
ATOM   4424  CB  LYS A 281       5.384  13.597  49.270  1.00  1.23           C  
ATOM   4425  CG  LYS A 281       4.999  14.494  50.464  1.00  1.23           C  
ATOM   4426  CD  LYS A 281       6.202  15.278  51.010  1.00  1.23           C  
ATOM   4427  CE  LYS A 281       6.534  16.515  50.154  1.00  1.23           C  
ATOM   4428  NZ  LYS A 281       5.565  17.650  50.364  1.00  1.23           N  
ATOM   4429  H   LYS A 281       5.354  12.184  47.009  1.00  1.23           H  
ATOM   4430  HA  LYS A 281       3.990  12.019  49.632  1.00  1.23           H  
ATOM   4431 1HB  LYS A 281       6.253  13.008  49.555  1.00  1.23           H  
ATOM   4432 2HB  LYS A 281       5.682  14.257  48.454  1.00  1.23           H  
ATOM   4433 1HG  LYS A 281       4.237  15.209  50.144  1.00  1.23           H  
ATOM   4434 2HG  LYS A 281       4.581  13.881  51.258  1.00  1.23           H  
ATOM   4435 1HD  LYS A 281       5.980  15.607  52.025  1.00  1.23           H  
ATOM   4436 2HD  LYS A 281       7.074  14.628  51.041  1.00  1.23           H  
ATOM   4437 1HE  LYS A 281       7.533  16.857  50.411  1.00  1.23           H  
ATOM   4438 2HE  LYS A 281       6.514  16.234  49.100  1.00  1.23           H  
ATOM   4439 1HZ  LYS A 281       5.831  18.423  49.770  1.00  1.23           H  
ATOM   4440 2HZ  LYS A 281       4.608  17.367  50.096  1.00  1.23           H  
ATOM   4441 3HZ  LYS A 281       5.566  17.942  51.319  1.00  1.23           H  
ATOM   4442  N   ASP A 282       3.104  14.319  47.410  1.00  1.22           N  
ATOM   4443  CA  ASP A 282       2.060  15.302  47.115  1.00  1.22           C  
ATOM   4444  C   ASP A 282       1.072  14.911  46.011  1.00  1.22           C  
ATOM   4445  O   ASP A 282       0.294  15.752  45.558  1.00  1.22           O  
ATOM   4446  CB  ASP A 282       2.723  16.621  46.713  1.00  1.22           C  
ATOM   4447  CG  ASP A 282       3.586  17.223  47.831  1.00  1.22           C  
ATOM   4448  OD1 ASP A 282       3.201  17.202  48.982  1.00  1.22           O  
ATOM   4449  OD2 ASP A 282       4.667  17.678  47.536  1.00  1.22           O  
ATOM   4450  H   ASP A 282       3.928  14.292  46.831  1.00  1.22           H  
ATOM   4451  HA  ASP A 282       1.489  15.465  48.029  1.00  1.22           H  
ATOM   4452 1HB  ASP A 282       3.345  16.460  45.833  1.00  1.22           H  
ATOM   4453 2HB  ASP A 282       1.952  17.342  46.439  1.00  1.22           H  
ATOM   4454  N   ILE A 283       1.111  13.665  45.553  1.00  1.18           N  
ATOM   4455  CA  ILE A 283       0.211  13.244  44.482  1.00  1.18           C  
ATOM   4456  C   ILE A 283      -0.797  12.215  45.016  1.00  1.18           C  
ATOM   4457  O   ILE A 283      -0.380  11.154  45.465  1.00  1.18           O  
ATOM   4458  CB  ILE A 283       1.007  12.616  43.326  1.00  1.18           C  
ATOM   4459  CG1 ILE A 283       2.042  13.634  42.787  1.00  1.18           C  
ATOM   4460  CG2 ILE A 283       0.028  12.230  42.209  1.00  1.18           C  
ATOM   4461  CD1 ILE A 283       3.057  13.043  41.828  1.00  1.18           C  
ATOM   4462  H   ILE A 283       1.758  13.006  45.965  1.00  1.18           H  
ATOM   4463  HA  ILE A 283      -0.287  14.116  44.080  1.00  1.18           H  
ATOM   4464  HB  ILE A 283       1.542  11.732  43.671  1.00  1.18           H  
ATOM   4465 1HG1 ILE A 283       1.507  14.434  42.275  1.00  1.18           H  
ATOM   4466 2HG1 ILE A 283       2.585  14.063  43.625  1.00  1.18           H  
ATOM   4467 1HG2 ILE A 283       0.566  11.789  41.373  1.00  1.18           H  
ATOM   4468 2HG2 ILE A 283      -0.705  11.514  42.584  1.00  1.18           H  
ATOM   4469 3HG2 ILE A 283      -0.495  13.121  41.873  1.00  1.18           H  
ATOM   4470 1HD1 ILE A 283       3.743  13.820  41.491  1.00  1.18           H  
ATOM   4471 2HD1 ILE A 283       3.621  12.254  42.329  1.00  1.18           H  
ATOM   4472 3HD1 ILE A 283       2.549  12.632  40.981  1.00  1.18           H  
ATOM   4473  N   PRO A 284      -2.110  12.499  45.054  1.00  1.13           N  
ATOM   4474  CA  PRO A 284      -3.132  11.578  45.528  1.00  1.13           C  
ATOM   4475  C   PRO A 284      -3.139  10.279  44.725  1.00  1.13           C  
ATOM   4476  O   PRO A 284      -3.137  10.302  43.493  1.00  1.13           O  
ATOM   4477  CB  PRO A 284      -4.428  12.374  45.303  1.00  1.13           C  
ATOM   4478  CG  PRO A 284      -3.997  13.824  45.329  1.00  1.13           C  
ATOM   4479  CD  PRO A 284      -2.621  13.834  44.687  1.00  1.13           C  
ATOM   4480  HA  PRO A 284      -2.971  11.373  46.597  1.00  1.13           H  
ATOM   4481 1HB  PRO A 284      -4.890  12.083  44.348  1.00  1.13           H  
ATOM   4482 2HB  PRO A 284      -5.153  12.131  46.095  1.00  1.13           H  
ATOM   4483 1HG  PRO A 284      -4.723  14.447  44.782  1.00  1.13           H  
ATOM   4484 2HG  PRO A 284      -3.979  14.196  46.365  1.00  1.13           H  
ATOM   4485 1HD  PRO A 284      -2.683  13.947  43.592  1.00  1.13           H  
ATOM   4486 2HD  PRO A 284      -2.043  14.637  45.170  1.00  1.13           H  
ATOM   4487  N   ASP A 285      -3.334   9.154  45.407  1.00  1.06           N  
ATOM   4488  CA  ASP A 285      -3.398   7.844  44.744  1.00  1.06           C  
ATOM   4489  C   ASP A 285      -4.710   7.652  43.991  1.00  1.06           C  
ATOM   4490  O   ASP A 285      -4.874   6.716  43.210  1.00  1.06           O  
ATOM   4491  CB  ASP A 285      -3.231   6.733  45.779  1.00  1.06           C  
ATOM   4492  CG  ASP A 285      -4.332   6.781  46.837  1.00  1.06           C  
ATOM   4493  OD1 ASP A 285      -4.499   7.824  47.431  1.00  1.06           O  
ATOM   4494  OD2 ASP A 285      -5.009   5.791  47.032  1.00  1.06           O  
ATOM   4495  H   ASP A 285      -3.366   9.193  46.417  1.00  1.06           H  
ATOM   4496  HA  ASP A 285      -2.585   7.778  44.024  1.00  1.06           H  
ATOM   4497 1HB  ASP A 285      -3.257   5.765  45.280  1.00  1.06           H  
ATOM   4498 2HB  ASP A 285      -2.256   6.831  46.264  1.00  1.06           H  
ATOM   4499  N   GLN A 286      -5.642   8.555  44.263  1.00  1.01           N  
ATOM   4500  CA  GLN A 286      -6.974   8.582  43.690  1.00  1.01           C  
ATOM   4501  C   GLN A 286      -7.083   9.598  42.548  1.00  1.01           C  
ATOM   4502  O   GLN A 286      -8.181   9.884  42.071  1.00  1.01           O  
ATOM   4503  CB  GLN A 286      -7.999   8.906  44.778  1.00  1.01           C  
ATOM   4504  CG  GLN A 286      -8.029   7.890  45.929  1.00  1.01           C  
ATOM   4505  CD  GLN A 286      -8.422   6.486  45.485  1.00  1.01           C  
ATOM   4506  OE1 GLN A 286      -9.479   6.298  44.866  1.00  1.01           O  
ATOM   4507  NE2 GLN A 286      -7.587   5.497  45.795  1.00  1.01           N  
ATOM   4508  H   GLN A 286      -5.397   9.268  44.933  1.00  1.01           H  
ATOM   4509  HA  GLN A 286      -7.193   7.594  43.285  1.00  1.01           H  
ATOM   4510 1HB  GLN A 286      -7.779   9.886  45.201  1.00  1.01           H  
ATOM   4511 2HB  GLN A 286      -8.995   8.952  44.339  1.00  1.01           H  
ATOM   4512 1HG  GLN A 286      -7.034   7.836  46.374  1.00  1.01           H  
ATOM   4513 2HG  GLN A 286      -8.747   8.224  46.676  1.00  1.01           H  
ATOM   4514 1HE2 GLN A 286      -7.793   4.561  45.528  1.00  1.01           H  
ATOM   4515 2HE2 GLN A 286      -6.710   5.688  46.308  1.00  1.01           H  
ATOM   4516  N   LEU A 287      -5.955  10.170  42.124  1.00  0.96           N  
ATOM   4517  CA  LEU A 287      -5.983  11.190  41.080  1.00  0.96           C  
ATOM   4518  C   LEU A 287      -6.654  10.741  39.785  1.00  0.96           C  
ATOM   4519  O   LEU A 287      -6.328   9.697  39.217  1.00  0.96           O  
ATOM   4520  CB  LEU A 287      -4.552  11.621  40.746  1.00  0.96           C  
ATOM   4521  CG  LEU A 287      -4.392  12.737  39.716  1.00  0.96           C  
ATOM   4522  CD1 LEU A 287      -4.939  14.033  40.266  1.00  0.96           C  
ATOM   4523  CD2 LEU A 287      -2.945  12.872  39.383  1.00  0.96           C  
ATOM   4524  H   LEU A 287      -5.056   9.928  42.543  1.00  0.96           H  
ATOM   4525  HA  LEU A 287      -6.530  12.050  41.465  1.00  0.96           H  
ATOM   4526 1HB  LEU A 287      -4.068  11.951  41.665  1.00  0.96           H  
ATOM   4527 2HB  LEU A 287      -4.008  10.751  40.377  1.00  0.96           H  
ATOM   4528  HG  LEU A 287      -4.944  12.484  38.815  1.00  0.96           H  
ATOM   4529 1HD1 LEU A 287      -4.820  14.820  39.522  1.00  0.96           H  
ATOM   4530 2HD1 LEU A 287      -5.996  13.913  40.499  1.00  0.96           H  
ATOM   4531 3HD1 LEU A 287      -4.394  14.298  41.171  1.00  0.96           H  
ATOM   4532 1HD2 LEU A 287      -2.824  13.648  38.641  1.00  0.96           H  
ATOM   4533 2HD2 LEU A 287      -2.383  13.126  40.276  1.00  0.96           H  
ATOM   4534 3HD2 LEU A 287      -2.595  11.929  38.993  1.00  0.96           H  
ATOM   4535  N   GLU A 288      -7.594  11.564  39.326  1.00  0.92           N  
ATOM   4536  CA  GLU A 288      -8.325  11.351  38.084  1.00  0.92           C  
ATOM   4537  C   GLU A 288      -7.371  11.324  36.910  1.00  0.92           C  
ATOM   4538  O   GLU A 288      -6.471  12.156  36.838  1.00  0.92           O  
ATOM   4539  CB  GLU A 288      -9.366  12.463  37.872  1.00  0.92           C  
ATOM   4540  CG  GLU A 288     -10.241  12.313  36.614  1.00  0.92           C  
ATOM   4541  CD  GLU A 288     -11.309  13.391  36.502  1.00  0.92           C  
ATOM   4542  OE1 GLU A 288     -11.347  14.251  37.349  1.00  0.92           O  
ATOM   4543  OE2 GLU A 288     -12.084  13.348  35.575  1.00  0.92           O  
ATOM   4544  H   GLU A 288      -7.808  12.385  39.871  1.00  0.92           H  
ATOM   4545  HA  GLU A 288      -8.833  10.387  38.139  1.00  0.92           H  
ATOM   4546 1HB  GLU A 288     -10.028  12.507  38.736  1.00  0.92           H  
ATOM   4547 2HB  GLU A 288      -8.854  13.424  37.804  1.00  0.92           H  
ATOM   4548 1HG  GLU A 288      -9.602  12.370  35.729  1.00  0.92           H  
ATOM   4549 2HG  GLU A 288     -10.713  11.332  36.623  1.00  0.92           H  
ATOM   4550  N   ILE A 289      -7.565  10.384  35.996  1.00  0.88           N  
ATOM   4551  CA  ILE A 289      -6.728  10.332  34.811  1.00  0.88           C  
ATOM   4552  C   ILE A 289      -7.503  10.868  33.625  1.00  0.88           C  
ATOM   4553  O   ILE A 289      -8.534  10.303  33.263  1.00  0.88           O  
ATOM   4554  CB  ILE A 289      -6.347   8.893  34.434  1.00  0.88           C  
ATOM   4555  CG1 ILE A 289      -5.631   8.190  35.501  1.00  0.88           C  
ATOM   4556  CG2 ILE A 289      -5.435   8.922  33.248  1.00  0.88           C  
ATOM   4557  CD1 ILE A 289      -5.511   6.704  35.175  1.00  0.88           C  
ATOM   4558  H   ILE A 289      -8.309   9.714  36.120  1.00  0.88           H  
ATOM   4559  HA  ILE A 289      -5.836  10.937  34.963  1.00  0.88           H  
ATOM   4560  HB  ILE A 289      -7.242   8.323  34.182  1.00  0.88           H  
ATOM   4561 1HG1 ILE A 289      -4.632   8.616  35.595  1.00  0.88           H  
ATOM   4562 2HG1 ILE A 289      -6.155   8.313  36.453  1.00  0.88           H  
ATOM   4563 1HG2 ILE A 289      -5.179   7.905  32.991  1.00  0.88           H  
ATOM   4564 2HG2 ILE A 289      -5.936   9.398  32.407  1.00  0.88           H  
ATOM   4565 3HG2 ILE A 289      -4.526   9.475  33.490  1.00  0.88           H  
ATOM   4566 1HD1 ILE A 289      -4.971   6.176  35.953  1.00  0.88           H  
ATOM   4567 2HD1 ILE A 289      -6.510   6.277  35.083  1.00  0.88           H  
ATOM   4568 3HD1 ILE A 289      -4.991   6.586  34.234  1.00  0.88           H  
ATOM   4569  N   ILE A 290      -7.021  11.927  33.004  1.00  0.84           N  
ATOM   4570  CA  ILE A 290      -7.708  12.430  31.824  1.00  0.84           C  
ATOM   4571  C   ILE A 290      -7.509  11.467  30.653  1.00  0.84           C  
ATOM   4572  O   ILE A 290      -6.389  11.025  30.369  1.00  0.84           O  
ATOM   4573  CB  ILE A 290      -7.241  13.842  31.460  1.00  0.84           C  
ATOM   4574  CG1 ILE A 290      -7.567  14.820  32.616  1.00  0.84           C  
ATOM   4575  CG2 ILE A 290      -7.905  14.281  30.201  1.00  0.84           C  
ATOM   4576  CD1 ILE A 290      -9.053  14.942  32.918  1.00  0.84           C  
ATOM   4577  H   ILE A 290      -6.194  12.396  33.376  1.00  0.84           H  
ATOM   4578  HA  ILE A 290      -8.778  12.479  32.037  1.00  0.84           H  
ATOM   4579  HB  ILE A 290      -6.161  13.849  31.324  1.00  0.84           H  
ATOM   4580 1HG1 ILE A 290      -7.070  14.478  33.518  1.00  0.84           H  
ATOM   4581 2HG1 ILE A 290      -7.183  15.808  32.360  1.00  0.84           H  
ATOM   4582 1HG2 ILE A 290      -7.570  15.278  29.972  1.00  0.84           H  
ATOM   4583 2HG2 ILE A 290      -7.651  13.610  29.381  1.00  0.84           H  
ATOM   4584 3HG2 ILE A 290      -8.981  14.281  30.341  1.00  0.84           H  
ATOM   4585 1HD1 ILE A 290      -9.210  15.642  33.740  1.00  0.84           H  
ATOM   4586 2HD1 ILE A 290      -9.570  15.307  32.033  1.00  0.84           H  
ATOM   4587 3HD1 ILE A 290      -9.452  13.966  33.198  1.00  0.84           H  
ATOM   4588  N   LYS A 291      -8.602  11.119  29.985  1.00  0.81           N  
ATOM   4589  CA  LYS A 291      -8.563  10.196  28.862  1.00  0.81           C  
ATOM   4590  C   LYS A 291      -8.478  10.888  27.519  1.00  0.81           C  
ATOM   4591  O   LYS A 291      -9.177  11.862  27.272  1.00  0.81           O  
ATOM   4592  CB  LYS A 291      -9.792   9.295  28.860  1.00  0.81           C  
ATOM   4593  CG  LYS A 291      -9.829   8.279  27.713  1.00  0.81           C  
ATOM   4594  CD  LYS A 291     -11.037   7.370  27.807  1.00  0.81           C  
ATOM   4595  CE  LYS A 291     -11.069   6.391  26.644  1.00  0.81           C  
ATOM   4596  NZ  LYS A 291     -12.243   5.475  26.717  1.00  0.81           N  
ATOM   4597  H   LYS A 291      -9.505  11.518  30.244  1.00  0.81           H  
ATOM   4598  HA  LYS A 291      -7.679   9.565  28.973  1.00  0.81           H  
ATOM   4599 1HB  LYS A 291      -9.825   8.735  29.799  1.00  0.81           H  
ATOM   4600 2HB  LYS A 291     -10.686   9.907  28.813  1.00  0.81           H  
ATOM   4601 1HG  LYS A 291      -9.870   8.804  26.759  1.00  0.81           H  
ATOM   4602 2HG  LYS A 291      -8.919   7.675  27.740  1.00  0.81           H  
ATOM   4603 1HD  LYS A 291     -10.996   6.814  28.747  1.00  0.81           H  
ATOM   4604 2HD  LYS A 291     -11.945   7.973  27.796  1.00  0.81           H  
ATOM   4605 1HE  LYS A 291     -11.112   6.951  25.709  1.00  0.81           H  
ATOM   4606 2HE  LYS A 291     -10.155   5.796  26.656  1.00  0.81           H  
ATOM   4607 1HZ  LYS A 291     -12.227   4.842  25.930  1.00  0.81           H  
ATOM   4608 2HZ  LYS A 291     -12.203   4.944  27.576  1.00  0.81           H  
ATOM   4609 3HZ  LYS A 291     -13.096   6.014  26.695  1.00  0.81           H  
ATOM   4610  N   PHE A 292      -7.614  10.389  26.665  1.00  0.79           N  
ATOM   4611  CA  PHE A 292      -7.519  10.864  25.298  1.00  0.79           C  
ATOM   4612  C   PHE A 292      -7.995   9.796  24.337  1.00  0.79           C  
ATOM   4613  O   PHE A 292      -7.726   8.608  24.531  1.00  0.79           O  
ATOM   4614  CB  PHE A 292      -6.094  11.280  25.005  1.00  0.79           C  
ATOM   4615  CG  PHE A 292      -5.706  12.591  25.565  1.00  0.79           C  
ATOM   4616  CD1 PHE A 292      -5.436  12.767  26.893  1.00  0.79           C  
ATOM   4617  CD2 PHE A 292      -5.516  13.647  24.716  1.00  0.79           C  
ATOM   4618  CE1 PHE A 292      -5.015  13.983  27.371  1.00  0.79           C  
ATOM   4619  CE2 PHE A 292      -5.086  14.840  25.181  1.00  0.79           C  
ATOM   4620  CZ  PHE A 292      -4.836  15.021  26.513  1.00  0.79           C  
ATOM   4621  H   PHE A 292      -7.032   9.616  26.959  1.00  0.79           H  
ATOM   4622  HA  PHE A 292      -8.161  11.737  25.177  1.00  0.79           H  
ATOM   4623 1HB  PHE A 292      -5.418  10.536  25.413  1.00  0.79           H  
ATOM   4624 2HB  PHE A 292      -5.949  11.303  23.948  1.00  0.79           H  
ATOM   4625  HD1 PHE A 292      -5.572  11.939  27.576  1.00  0.79           H  
ATOM   4626  HD2 PHE A 292      -5.707  13.515  23.655  1.00  0.79           H  
ATOM   4627  HE1 PHE A 292      -4.815  14.112  28.433  1.00  0.79           H  
ATOM   4628  HE2 PHE A 292      -4.936  15.645  24.499  1.00  0.79           H  
ATOM   4629  HZ  PHE A 292      -4.493  15.991  26.881  1.00  0.79           H  
ATOM   4630  N   SER A 293      -8.710  10.230  23.316  1.00  0.77           N  
ATOM   4631  CA  SER A 293      -9.177   9.358  22.252  1.00  0.77           C  
ATOM   4632  C   SER A 293      -8.173   9.334  21.128  1.00  0.77           C  
ATOM   4633  O   SER A 293      -7.516  10.327  20.901  1.00  0.77           O  
ATOM   4634  CB  SER A 293     -10.502   9.846  21.712  1.00  0.77           C  
ATOM   4635  OG  SER A 293     -10.908   9.098  20.580  1.00  0.77           O  
ATOM   4636  H   SER A 293      -8.927  11.228  23.273  1.00  0.77           H  
ATOM   4637  HA  SER A 293      -9.288   8.348  22.645  1.00  0.77           H  
ATOM   4638 1HB  SER A 293     -11.259   9.774  22.492  1.00  0.77           H  
ATOM   4639 2HB  SER A 293     -10.412  10.901  21.442  1.00  0.77           H  
ATOM   4640  HG  SER A 293     -11.762   9.471  20.330  1.00  0.77           H  
ATOM   4641  N   SER A 294      -8.078   8.218  20.418  1.00  0.77           N  
ATOM   4642  CA  SER A 294      -7.247   8.119  19.213  1.00  0.77           C  
ATOM   4643  C   SER A 294      -8.127   7.603  18.076  1.00  0.77           C  
ATOM   4644  O   SER A 294      -7.659   6.914  17.153  1.00  0.77           O  
ATOM   4645  CB  SER A 294      -6.062   7.200  19.430  1.00  0.77           C  
ATOM   4646  OG  SER A 294      -5.235   7.675  20.443  1.00  0.77           O  
ATOM   4647  H   SER A 294      -8.628   7.419  20.700  1.00  0.77           H  
ATOM   4648  HA  SER A 294      -6.876   9.113  18.948  1.00  0.77           H  
ATOM   4649 1HB  SER A 294      -6.420   6.205  19.690  1.00  0.77           H  
ATOM   4650 2HB  SER A 294      -5.494   7.113  18.505  1.00  0.77           H  
ATOM   4651  HG  SER A 294      -4.787   6.892  20.818  1.00  0.77           H  
ATOM   4652  N   LYS A 295      -9.424   7.923  18.171  1.00  0.78           N  
ATOM   4653  CA  LYS A 295     -10.411   7.466  17.200  1.00  0.78           C  
ATOM   4654  C   LYS A 295     -10.104   7.799  15.743  1.00  0.78           C  
ATOM   4655  O   LYS A 295     -10.189   6.911  14.909  1.00  0.78           O  
ATOM   4656  CB  LYS A 295     -11.791   8.021  17.542  1.00  0.78           C  
ATOM   4657  CG  LYS A 295     -12.907   7.562  16.594  1.00  0.78           C  
ATOM   4658  CD  LYS A 295     -14.271   8.098  17.032  1.00  0.78           C  
ATOM   4659  CE  LYS A 295     -15.423   7.508  16.197  1.00  0.78           C  
ATOM   4660  NZ  LYS A 295     -15.428   7.989  14.779  1.00  0.78           N  
ATOM   4661  H   LYS A 295      -9.743   8.481  18.968  1.00  0.78           H  
ATOM   4662  HA  LYS A 295     -10.467   6.380  17.276  1.00  0.78           H  
ATOM   4663 1HB  LYS A 295     -12.066   7.717  18.551  1.00  0.78           H  
ATOM   4664 2HB  LYS A 295     -11.761   9.110  17.520  1.00  0.78           H  
ATOM   4665 1HG  LYS A 295     -12.697   7.924  15.581  1.00  0.78           H  
ATOM   4666 2HG  LYS A 295     -12.941   6.473  16.558  1.00  0.78           H  
ATOM   4667 1HD  LYS A 295     -14.434   7.855  18.082  1.00  0.78           H  
ATOM   4668 2HD  LYS A 295     -14.279   9.181  16.923  1.00  0.78           H  
ATOM   4669 1HE  LYS A 295     -15.341   6.422  16.196  1.00  0.78           H  
ATOM   4670 2HE  LYS A 295     -16.365   7.792  16.663  1.00  0.78           H  
ATOM   4671 1HZ  LYS A 295     -16.199   7.575  14.289  1.00  0.78           H  
ATOM   4672 2HZ  LYS A 295     -15.513   8.986  14.752  1.00  0.78           H  
ATOM   4673 3HZ  LYS A 295     -14.563   7.718  14.290  1.00  0.78           H  
ATOM   4674  N   LYS A 296      -9.740   9.040  15.407  1.00  0.79           N  
ATOM   4675  CA  LYS A 296      -9.535   9.327  13.982  1.00  0.79           C  
ATOM   4676  C   LYS A 296      -8.395   8.501  13.370  1.00  0.79           C  
ATOM   4677  O   LYS A 296      -8.498   8.012  12.244  1.00  0.79           O  
ATOM   4678  CB  LYS A 296      -9.295  10.809  13.745  1.00  0.79           C  
ATOM   4679  CG  LYS A 296     -10.514  11.698  13.915  1.00  0.79           C  
ATOM   4680  CD  LYS A 296     -10.126  13.159  13.736  1.00  0.79           C  
ATOM   4681  CE  LYS A 296      -9.848  13.533  12.284  1.00  0.79           C  
ATOM   4682  NZ  LYS A 296      -9.474  14.965  12.157  1.00  0.79           N  
ATOM   4683  H   LYS A 296      -9.646   9.766  16.108  1.00  0.79           H  
ATOM   4684  HA  LYS A 296     -10.452   9.057  13.455  1.00  0.79           H  
ATOM   4685 1HB  LYS A 296      -8.510  11.175  14.415  1.00  0.79           H  
ATOM   4686 2HB  LYS A 296      -8.965  10.951  12.738  1.00  0.79           H  
ATOM   4687 1HG  LYS A 296     -11.278  11.427  13.186  1.00  0.79           H  
ATOM   4688 2HG  LYS A 296     -10.921  11.561  14.920  1.00  0.79           H  
ATOM   4689 1HD  LYS A 296     -10.884  13.817  14.161  1.00  0.79           H  
ATOM   4690 2HD  LYS A 296      -9.205  13.309  14.265  1.00  0.79           H  
ATOM   4691 1HE  LYS A 296      -9.040  12.932  11.919  1.00  0.79           H  
ATOM   4692 2HE  LYS A 296     -10.733  13.342  11.680  1.00  0.79           H  
ATOM   4693 1HZ  LYS A 296      -9.275  15.189  11.183  1.00  0.79           H  
ATOM   4694 2HZ  LYS A 296     -10.225  15.543  12.491  1.00  0.79           H  
ATOM   4695 3HZ  LYS A 296      -8.616  15.136  12.733  1.00  0.79           H  
ATOM   4696  N   ILE A 297      -7.321   8.300  14.126  1.00  0.82           N  
ATOM   4697  CA  ILE A 297      -6.213   7.502  13.620  1.00  0.82           C  
ATOM   4698  C   ILE A 297      -6.678   6.056  13.422  1.00  0.82           C  
ATOM   4699  O   ILE A 297      -6.354   5.410  12.410  1.00  0.82           O  
ATOM   4700  CB  ILE A 297      -4.979   7.593  14.536  1.00  0.82           C  
ATOM   4701  CG1 ILE A 297      -4.390   8.959  14.478  1.00  0.82           C  
ATOM   4702  CG2 ILE A 297      -3.987   6.616  14.203  1.00  0.82           C  
ATOM   4703  CD1 ILE A 297      -3.308   9.159  15.475  1.00  0.82           C  
ATOM   4704  H   ILE A 297      -7.274   8.700  15.054  1.00  0.82           H  
ATOM   4705  HA  ILE A 297      -5.924   7.897  12.648  1.00  0.82           H  
ATOM   4706  HB  ILE A 297      -5.299   7.425  15.568  1.00  0.82           H  
ATOM   4707 1HG1 ILE A 297      -4.008   9.161  13.478  1.00  0.82           H  
ATOM   4708 2HG1 ILE A 297      -5.175   9.663  14.708  1.00  0.82           H  
ATOM   4709 1HG2 ILE A 297      -3.147   6.704  14.890  1.00  0.82           H  
ATOM   4710 2HG2 ILE A 297      -4.459   5.649  14.315  1.00  0.82           H  
ATOM   4711 3HG2 ILE A 297      -3.642   6.765  13.178  1.00  0.82           H  
ATOM   4712 1HD1 ILE A 297      -2.935  10.181  15.421  1.00  0.82           H  
ATOM   4713 2HD1 ILE A 297      -3.707   8.963  16.443  1.00  0.82           H  
ATOM   4714 3HD1 ILE A 297      -2.500   8.467  15.277  1.00  0.82           H  
ATOM   4715  N   THR A 298      -7.456   5.566  14.390  1.00  0.84           N  
ATOM   4716  CA  THR A 298      -8.017   4.227  14.350  1.00  0.84           C  
ATOM   4717  C   THR A 298      -8.942   4.077  13.125  1.00  0.84           C  
ATOM   4718  O   THR A 298      -8.895   3.072  12.413  1.00  0.84           O  
ATOM   4719  CB  THR A 298      -8.805   3.941  15.644  1.00  0.84           C  
ATOM   4720  OG1 THR A 298      -7.932   4.058  16.786  1.00  0.84           O  
ATOM   4721  CG2 THR A 298      -9.383   2.550  15.600  1.00  0.84           C  
ATOM   4722  H   THR A 298      -7.667   6.145  15.204  1.00  0.84           H  
ATOM   4723  HA  THR A 298      -7.206   3.507  14.261  1.00  0.84           H  
ATOM   4724  HB  THR A 298      -9.612   4.651  15.741  1.00  0.84           H  
ATOM   4725  HG1 THR A 298      -7.625   4.989  16.854  1.00  0.84           H  
ATOM   4726 1HG2 THR A 298      -9.940   2.362  16.515  1.00  0.84           H  
ATOM   4727 2HG2 THR A 298     -10.050   2.465  14.742  1.00  0.84           H  
ATOM   4728 3HG2 THR A 298      -8.575   1.824  15.507  1.00  0.84           H  
ATOM   4729  N   ASP A 299      -9.780   5.095  12.868  1.00  0.86           N  
ATOM   4730  CA  ASP A 299     -10.715   5.110  11.735  1.00  0.86           C  
ATOM   4731  C   ASP A 299      -9.996   5.018  10.389  1.00  0.86           C  
ATOM   4732  O   ASP A 299     -10.527   4.446   9.435  1.00  0.86           O  
ATOM   4733  CB  ASP A 299     -11.611   6.358  11.754  1.00  0.86           C  
ATOM   4734  CG  ASP A 299     -12.745   6.337  12.832  1.00  0.86           C  
ATOM   4735  OD1 ASP A 299     -13.011   5.296  13.394  1.00  0.86           O  
ATOM   4736  OD2 ASP A 299     -13.352   7.383  13.059  1.00  0.86           O  
ATOM   4737  H   ASP A 299      -9.778   5.886  13.501  1.00  0.86           H  
ATOM   4738  HA  ASP A 299     -11.363   4.240  11.826  1.00  0.86           H  
ATOM   4739 1HB  ASP A 299     -10.987   7.230  11.929  1.00  0.86           H  
ATOM   4740 2HB  ASP A 299     -12.066   6.484  10.773  1.00  0.86           H  
ATOM   4741  N   LEU A 300      -8.761   5.524  10.323  1.00  0.85           N  
ATOM   4742  CA  LEU A 300      -7.970   5.465   9.095  1.00  0.85           C  
ATOM   4743  C   LEU A 300      -7.302   4.093   8.905  1.00  0.85           C  
ATOM   4744  O   LEU A 300      -6.591   3.873   7.921  1.00  0.85           O  
ATOM   4745  CB  LEU A 300      -6.871   6.530   9.084  1.00  0.85           C  
ATOM   4746  CG  LEU A 300      -7.296   7.993   9.042  1.00  0.85           C  
ATOM   4747  CD1 LEU A 300      -6.065   8.820   9.126  1.00  0.85           C  
ATOM   4748  CD2 LEU A 300      -8.042   8.291   7.784  1.00  0.85           C  
ATOM   4749  H   LEU A 300      -8.387   6.021  11.134  1.00  0.85           H  
ATOM   4750  HA  LEU A 300      -8.633   5.642   8.250  1.00  0.85           H  
ATOM   4751 1HB  LEU A 300      -6.272   6.398   9.986  1.00  0.85           H  
ATOM   4752 2HB  LEU A 300      -6.231   6.350   8.224  1.00  0.85           H  
ATOM   4753  HG  LEU A 300      -7.928   8.217   9.891  1.00  0.85           H  
ATOM   4754 1HD1 LEU A 300      -6.322   9.862   9.096  1.00  0.85           H  
ATOM   4755 2HD1 LEU A 300      -5.548   8.589  10.058  1.00  0.85           H  
ATOM   4756 3HD1 LEU A 300      -5.421   8.588   8.278  1.00  0.85           H  
ATOM   4757 1HD2 LEU A 300      -8.325   9.343   7.767  1.00  0.85           H  
ATOM   4758 2HD2 LEU A 300      -7.406   8.081   6.947  1.00  0.85           H  
ATOM   4759 3HD2 LEU A 300      -8.937   7.669   7.732  1.00  0.85           H  
ATOM   4760  N   GLY A 301      -7.510   3.173   9.851  1.00  0.83           N  
ATOM   4761  CA  GLY A 301      -6.955   1.831   9.776  1.00  0.83           C  
ATOM   4762  C   GLY A 301      -5.660   1.614  10.556  1.00  0.83           C  
ATOM   4763  O   GLY A 301      -5.034   0.560  10.424  1.00  0.83           O  
ATOM   4764  H   GLY A 301      -8.095   3.385  10.657  1.00  0.83           H  
ATOM   4765 1HA  GLY A 301      -7.706   1.133  10.146  1.00  0.83           H  
ATOM   4766 2HA  GLY A 301      -6.790   1.576   8.731  1.00  0.83           H  
ATOM   4767  N   PHE A 302      -5.231   2.587  11.356  1.00  0.79           N  
ATOM   4768  CA  PHE A 302      -4.008   2.381  12.119  1.00  0.79           C  
ATOM   4769  C   PHE A 302      -4.266   1.793  13.489  1.00  0.79           C  
ATOM   4770  O   PHE A 302      -5.087   2.294  14.255  1.00  0.79           O  
ATOM   4771  CB  PHE A 302      -3.225   3.662  12.287  1.00  0.79           C  
ATOM   4772  CG  PHE A 302      -1.978   3.476  13.155  1.00  0.79           C  
ATOM   4773  CD1 PHE A 302      -0.892   2.834  12.645  1.00  0.79           C  
ATOM   4774  CD2 PHE A 302      -1.904   3.922  14.482  1.00  0.79           C  
ATOM   4775  CE1 PHE A 302       0.234   2.636  13.402  1.00  0.79           C  
ATOM   4776  CE2 PHE A 302      -0.778   3.731  15.227  1.00  0.79           C  
ATOM   4777  CZ  PHE A 302       0.286   3.089  14.687  1.00  0.79           C  
ATOM   4778  H   PHE A 302      -5.751   3.458  11.474  1.00  0.79           H  
ATOM   4779  HA  PHE A 302      -3.377   1.682  11.570  1.00  0.79           H  
ATOM   4780 1HB  PHE A 302      -2.912   4.028  11.310  1.00  0.79           H  
ATOM   4781 2HB  PHE A 302      -3.851   4.383  12.707  1.00  0.79           H  
ATOM   4782  HD1 PHE A 302      -0.939   2.465  11.628  1.00  0.79           H  
ATOM   4783  HD2 PHE A 302      -2.739   4.408  14.934  1.00  0.79           H  
ATOM   4784  HE1 PHE A 302       1.080   2.109  12.983  1.00  0.79           H  
ATOM   4785  HE2 PHE A 302      -0.731   4.080  16.250  1.00  0.79           H  
ATOM   4786  HZ  PHE A 302       1.166   2.926  15.281  1.00  0.79           H  
ATOM   4787  N   LYS A 303      -3.550   0.728  13.800  1.00  0.76           N  
ATOM   4788  CA  LYS A 303      -3.662   0.108  15.102  1.00  0.76           C  
ATOM   4789  C   LYS A 303      -2.369   0.306  15.859  1.00  0.76           C  
ATOM   4790  O   LYS A 303      -1.286   0.220  15.286  1.00  0.76           O  
ATOM   4791  CB  LYS A 303      -3.972  -1.379  14.967  1.00  0.76           C  
ATOM   4792  CG  LYS A 303      -5.327  -1.678  14.327  1.00  0.76           C  
ATOM   4793  CD  LYS A 303      -5.593  -3.177  14.258  1.00  0.76           C  
ATOM   4794  CE  LYS A 303      -6.939  -3.475  13.605  1.00  0.76           C  
ATOM   4795  NZ  LYS A 303      -7.205  -4.939  13.524  1.00  0.76           N  
ATOM   4796  H   LYS A 303      -2.904   0.353  13.121  1.00  0.76           H  
ATOM   4797  HA  LYS A 303      -4.461   0.591  15.665  1.00  0.76           H  
ATOM   4798 1HB  LYS A 303      -3.201  -1.856  14.362  1.00  0.76           H  
ATOM   4799 2HB  LYS A 303      -3.946  -1.846  15.955  1.00  0.76           H  
ATOM   4800 1HG  LYS A 303      -6.116  -1.197  14.906  1.00  0.76           H  
ATOM   4801 2HG  LYS A 303      -5.346  -1.268  13.314  1.00  0.76           H  
ATOM   4802 1HD  LYS A 303      -4.805  -3.658  13.677  1.00  0.76           H  
ATOM   4803 2HD  LYS A 303      -5.588  -3.597  15.264  1.00  0.76           H  
ATOM   4804 1HE  LYS A 303      -7.730  -3.005  14.188  1.00  0.76           H  
ATOM   4805 2HE  LYS A 303      -6.946  -3.058  12.598  1.00  0.76           H  
ATOM   4806 1HZ  LYS A 303      -8.102  -5.095  13.087  1.00  0.76           H  
ATOM   4807 2HZ  LYS A 303      -6.482  -5.383  12.975  1.00  0.76           H  
ATOM   4808 3HZ  LYS A 303      -7.211  -5.333  14.454  1.00  0.76           H  
ATOM   4809  N   PHE A 304      -2.483   0.480  17.159  1.00  0.72           N  
ATOM   4810  CA  PHE A 304      -1.313   0.646  18.003  1.00  0.72           C  
ATOM   4811  C   PHE A 304      -0.757  -0.725  18.338  1.00  0.72           C  
ATOM   4812  O   PHE A 304      -1.526  -1.661  18.576  1.00  0.72           O  
ATOM   4813  CB  PHE A 304      -1.736   1.419  19.248  1.00  0.72           C  
ATOM   4814  CG  PHE A 304      -2.034   2.882  18.923  1.00  0.72           C  
ATOM   4815  CD1 PHE A 304      -3.273   3.268  18.418  1.00  0.72           C  
ATOM   4816  CD2 PHE A 304      -1.093   3.863  19.144  1.00  0.72           C  
ATOM   4817  CE1 PHE A 304      -3.539   4.597  18.121  1.00  0.72           C  
ATOM   4818  CE2 PHE A 304      -1.360   5.185  18.857  1.00  0.72           C  
ATOM   4819  CZ  PHE A 304      -2.581   5.555  18.338  1.00  0.72           C  
ATOM   4820  H   PHE A 304      -3.403   0.526  17.571  1.00  0.72           H  
ATOM   4821  HA  PHE A 304      -0.550   1.211  17.462  1.00  0.72           H  
ATOM   4822 1HB  PHE A 304      -2.618   0.969  19.694  1.00  0.72           H  
ATOM   4823 2HB  PHE A 304      -0.927   1.387  19.987  1.00  0.72           H  
ATOM   4824  HD1 PHE A 304      -4.036   2.510  18.243  1.00  0.72           H  
ATOM   4825  HD2 PHE A 304      -0.126   3.573  19.559  1.00  0.72           H  
ATOM   4826  HE1 PHE A 304      -4.512   4.879  17.716  1.00  0.72           H  
ATOM   4827  HE2 PHE A 304      -0.607   5.928  19.043  1.00  0.72           H  
ATOM   4828  HZ  PHE A 304      -2.791   6.598  18.111  1.00  0.72           H  
ATOM   4829  N   LYS A 305       0.568  -0.855  18.333  1.00  0.70           N  
ATOM   4830  CA  LYS A 305       1.212  -2.121  18.610  1.00  0.70           C  
ATOM   4831  C   LYS A 305       1.673  -2.296  20.049  1.00  0.70           C  
ATOM   4832  O   LYS A 305       1.858  -3.437  20.481  1.00  0.70           O  
ATOM   4833  CB  LYS A 305       2.409  -2.293  17.681  1.00  0.70           C  
ATOM   4834  CG  LYS A 305       2.058  -2.399  16.206  1.00  0.70           C  
ATOM   4835  CD  LYS A 305       3.291  -2.738  15.398  1.00  0.70           C  
ATOM   4836  CE  LYS A 305       4.258  -1.581  15.453  1.00  0.70           C  
ATOM   4837  NZ  LYS A 305       5.455  -1.781  14.605  1.00  0.70           N  
ATOM   4838  H   LYS A 305       1.174  -0.055  18.120  1.00  0.70           H  
ATOM   4839  HA  LYS A 305       0.496  -2.913  18.398  1.00  0.70           H  
ATOM   4840 1HB  LYS A 305       3.060  -1.424  17.787  1.00  0.70           H  
ATOM   4841 2HB  LYS A 305       2.982  -3.171  17.975  1.00  0.70           H  
ATOM   4842 1HG  LYS A 305       1.299  -3.167  16.060  1.00  0.70           H  
ATOM   4843 2HG  LYS A 305       1.655  -1.439  15.868  1.00  0.70           H  
ATOM   4844 1HD  LYS A 305       3.772  -3.626  15.810  1.00  0.70           H  
ATOM   4845 2HD  LYS A 305       3.018  -2.932  14.362  1.00  0.70           H  
ATOM   4846 1HE  LYS A 305       3.745  -0.678  15.142  1.00  0.70           H  
ATOM   4847 2HE  LYS A 305       4.577  -1.457  16.474  1.00  0.70           H  
ATOM   4848 1HZ  LYS A 305       6.060  -0.949  14.728  1.00  0.70           H  
ATOM   4849 2HZ  LYS A 305       5.956  -2.599  14.901  1.00  0.70           H  
ATOM   4850 3HZ  LYS A 305       5.194  -1.875  13.640  1.00  0.70           H  
ATOM   4851  N   TYR A 306       1.871  -1.205  20.802  1.00  0.69           N  
ATOM   4852  CA  TYR A 306       2.424  -1.419  22.143  1.00  0.69           C  
ATOM   4853  C   TYR A 306       1.592  -0.892  23.314  1.00  0.69           C  
ATOM   4854  O   TYR A 306       1.007   0.185  23.255  1.00  0.69           O  
ATOM   4855  CB  TYR A 306       3.793  -0.782  22.216  1.00  0.69           C  
ATOM   4856  CG  TYR A 306       4.799  -1.333  21.240  1.00  0.69           C  
ATOM   4857  CD1 TYR A 306       4.925  -0.775  19.974  1.00  0.69           C  
ATOM   4858  CD2 TYR A 306       5.593  -2.386  21.605  1.00  0.69           C  
ATOM   4859  CE1 TYR A 306       5.863  -1.277  19.095  1.00  0.69           C  
ATOM   4860  CE2 TYR A 306       6.521  -2.892  20.731  1.00  0.69           C  
ATOM   4861  CZ  TYR A 306       6.662  -2.344  19.480  1.00  0.69           C  
ATOM   4862  OH  TYR A 306       7.600  -2.857  18.612  1.00  0.69           O  
ATOM   4863  H   TYR A 306       1.709  -0.254  20.429  1.00  0.69           H  
ATOM   4864  HA  TYR A 306       2.537  -2.490  22.301  1.00  0.69           H  
ATOM   4865 1HB  TYR A 306       3.686   0.273  22.026  1.00  0.69           H  
ATOM   4866 2HB  TYR A 306       4.195  -0.895  23.227  1.00  0.69           H  
ATOM   4867  HD1 TYR A 306       4.293   0.066  19.677  1.00  0.69           H  
ATOM   4868  HD2 TYR A 306       5.484  -2.818  22.583  1.00  0.69           H  
ATOM   4869  HE1 TYR A 306       5.975  -0.835  18.109  1.00  0.69           H  
ATOM   4870  HE2 TYR A 306       7.148  -3.731  21.032  1.00  0.69           H  
ATOM   4871  HH  TYR A 306       8.129  -3.519  19.068  1.00  0.69           H  
ATOM   4872  N   SER A 307       1.605  -1.675  24.403  1.00  0.69           N  
ATOM   4873  CA  SER A 307       0.983  -1.343  25.696  1.00  0.69           C  
ATOM   4874  C   SER A 307       1.943  -0.575  26.578  1.00  0.69           C  
ATOM   4875  O   SER A 307       3.151  -0.670  26.362  1.00  0.69           O  
ATOM   4876  CB  SER A 307       0.628  -2.621  26.421  1.00  0.69           C  
ATOM   4877  OG  SER A 307       1.817  -3.343  26.787  1.00  0.69           O  
ATOM   4878  H   SER A 307       2.093  -2.559  24.330  1.00  0.69           H  
ATOM   4879  HA  SER A 307       0.093  -0.730  25.524  1.00  0.69           H  
ATOM   4880 1HB  SER A 307       0.049  -2.386  27.314  1.00  0.69           H  
ATOM   4881 2HB  SER A 307       0.006  -3.239  25.779  1.00  0.69           H  
ATOM   4882  HG  SER A 307       1.524  -4.228  27.056  1.00  0.69           H  
ATOM   4883  N   LEU A 308       1.450   0.056  27.650  1.00  0.69           N  
ATOM   4884  CA  LEU A 308       2.355   0.754  28.567  1.00  0.69           C  
ATOM   4885  C   LEU A 308       3.462  -0.141  29.083  1.00  0.69           C  
ATOM   4886  O   LEU A 308       4.610   0.288  29.193  1.00  0.69           O  
ATOM   4887  CB  LEU A 308       1.605   1.349  29.752  1.00  0.69           C  
ATOM   4888  CG  LEU A 308       2.462   2.177  30.699  1.00  0.69           C  
ATOM   4889  CD1 LEU A 308       3.030   3.385  29.931  1.00  0.69           C  
ATOM   4890  CD2 LEU A 308       1.635   2.629  31.887  1.00  0.69           C  
ATOM   4891  H   LEU A 308       0.431   0.126  27.790  1.00  0.69           H  
ATOM   4892  HA  LEU A 308       2.833   1.552  28.035  1.00  0.69           H  
ATOM   4893 1HB  LEU A 308       0.817   1.983  29.381  1.00  0.69           H  
ATOM   4894 2HB  LEU A 308       1.153   0.539  30.323  1.00  0.69           H  
ATOM   4895  HG  LEU A 308       3.285   1.576  31.041  1.00  0.69           H  
ATOM   4896 1HD1 LEU A 308       3.657   3.987  30.590  1.00  0.69           H  
ATOM   4897 2HD1 LEU A 308       3.625   3.038  29.087  1.00  0.69           H  
ATOM   4898 3HD1 LEU A 308       2.205   3.990  29.567  1.00  0.69           H  
ATOM   4899 1HD2 LEU A 308       2.258   3.200  32.550  1.00  0.69           H  
ATOM   4900 2HD2 LEU A 308       0.803   3.244  31.540  1.00  0.69           H  
ATOM   4901 3HD2 LEU A 308       1.249   1.758  32.417  1.00  0.69           H  
ATOM   4902  N   GLU A 309       3.140  -1.388  29.405  1.00  0.71           N  
ATOM   4903  CA  GLU A 309       4.169  -2.280  29.901  1.00  0.71           C  
ATOM   4904  C   GLU A 309       5.281  -2.437  28.882  1.00  0.71           C  
ATOM   4905  O   GLU A 309       6.466  -2.327  29.227  1.00  0.71           O  
ATOM   4906  CB  GLU A 309       3.566  -3.640  30.258  1.00  0.71           C  
ATOM   4907  CG  GLU A 309       4.556  -4.652  30.806  1.00  0.71           C  
ATOM   4908  CD  GLU A 309       3.915  -5.962  31.212  1.00  0.71           C  
ATOM   4909  OE1 GLU A 309       2.713  -6.061  31.170  1.00  0.71           O  
ATOM   4910  OE2 GLU A 309       4.649  -6.878  31.546  1.00  0.71           O  
ATOM   4911  H   GLU A 309       2.188  -1.705  29.292  1.00  0.71           H  
ATOM   4912  HA  GLU A 309       4.612  -1.838  30.786  1.00  0.71           H  
ATOM   4913 1HB  GLU A 309       2.778  -3.510  30.998  1.00  0.71           H  
ATOM   4914 2HB  GLU A 309       3.108  -4.075  29.368  1.00  0.71           H  
ATOM   4915 1HG  GLU A 309       5.306  -4.849  30.038  1.00  0.71           H  
ATOM   4916 2HG  GLU A 309       5.063  -4.223  31.666  1.00  0.71           H  
ATOM   4917  N   ASP A 310       4.923  -2.655  27.615  1.00  0.72           N  
ATOM   4918  CA  ASP A 310       5.972  -2.827  26.618  1.00  0.72           C  
ATOM   4919  C   ASP A 310       6.685  -1.506  26.312  1.00  0.72           C  
ATOM   4920  O   ASP A 310       7.885  -1.490  26.014  1.00  0.72           O  
ATOM   4921  CB  ASP A 310       5.431  -3.455  25.342  1.00  0.72           C  
ATOM   4922  CG  ASP A 310       5.050  -4.928  25.510  1.00  0.72           C  
ATOM   4923  OD1 ASP A 310       5.404  -5.501  26.509  1.00  0.72           O  
ATOM   4924  OD2 ASP A 310       4.429  -5.471  24.628  1.00  0.72           O  
ATOM   4925  H   ASP A 310       3.929  -2.718  27.351  1.00  0.72           H  
ATOM   4926  HA  ASP A 310       6.709  -3.517  27.025  1.00  0.72           H  
ATOM   4927 1HB  ASP A 310       4.556  -2.892  25.006  1.00  0.72           H  
ATOM   4928 2HB  ASP A 310       6.190  -3.385  24.576  1.00  0.72           H  
ATOM   4929  N   MET A 311       5.958  -0.388  26.387  1.00  0.74           N  
ATOM   4930  CA  MET A 311       6.554   0.912  26.110  1.00  0.74           C  
ATOM   4931  C   MET A 311       7.631   1.270  27.106  1.00  0.74           C  
ATOM   4932  O   MET A 311       8.732   1.701  26.728  1.00  0.74           O  
ATOM   4933  CB  MET A 311       5.486   1.999  26.153  1.00  0.74           C  
ATOM   4934  CG  MET A 311       4.535   1.991  24.985  1.00  0.74           C  
ATOM   4935  SD  MET A 311       3.428   3.410  24.850  1.00  0.74           S  
ATOM   4936  CE  MET A 311       2.056   3.229  25.898  1.00  0.74           C  
ATOM   4937  H   MET A 311       4.968  -0.448  26.620  1.00  0.74           H  
ATOM   4938  HA  MET A 311       7.015   0.884  25.129  1.00  0.74           H  
ATOM   4939 1HB  MET A 311       4.902   1.873  27.051  1.00  0.74           H  
ATOM   4940 2HB  MET A 311       5.951   2.933  26.221  1.00  0.74           H  
ATOM   4941 1HG  MET A 311       5.125   1.975  24.117  1.00  0.74           H  
ATOM   4942 2HG  MET A 311       3.937   1.097  24.986  1.00  0.74           H  
ATOM   4943 1HE  MET A 311       1.382   4.060  25.739  1.00  0.74           H  
ATOM   4944 2HE  MET A 311       1.531   2.301  25.658  1.00  0.74           H  
ATOM   4945 3HE  MET A 311       2.369   3.234  26.907  1.00  0.74           H  
ATOM   4946  N   LEU A 312       7.341   1.015  28.375  1.00  0.76           N  
ATOM   4947  CA  LEU A 312       8.281   1.326  29.420  1.00  0.76           C  
ATOM   4948  C   LEU A 312       9.413   0.322  29.405  1.00  0.76           C  
ATOM   4949  O   LEU A 312      10.565   0.713  29.560  1.00  0.76           O  
ATOM   4950  CB  LEU A 312       7.568   1.330  30.767  1.00  0.76           C  
ATOM   4951  CG  LEU A 312       6.512   2.447  30.946  1.00  0.76           C  
ATOM   4952  CD1 LEU A 312       5.774   2.212  32.243  1.00  0.76           C  
ATOM   4953  CD2 LEU A 312       7.180   3.842  30.927  1.00  0.76           C  
ATOM   4954  H   LEU A 312       6.422   0.641  28.620  1.00  0.76           H  
ATOM   4955  HA  LEU A 312       8.692   2.316  29.238  1.00  0.76           H  
ATOM   4956 1HB  LEU A 312       7.051   0.371  30.880  1.00  0.76           H  
ATOM   4957 2HB  LEU A 312       8.306   1.422  31.562  1.00  0.76           H  
ATOM   4958  HG  LEU A 312       5.794   2.383  30.132  1.00  0.76           H  
ATOM   4959 1HD1 LEU A 312       5.009   2.966  32.363  1.00  0.76           H  
ATOM   4960 2HD1 LEU A 312       5.314   1.237  32.209  1.00  0.76           H  
ATOM   4961 3HD1 LEU A 312       6.464   2.260  33.067  1.00  0.76           H  
ATOM   4962 1HD2 LEU A 312       6.414   4.613  31.048  1.00  0.76           H  
ATOM   4963 2HD2 LEU A 312       7.899   3.914  31.745  1.00  0.76           H  
ATOM   4964 3HD2 LEU A 312       7.694   3.988  29.975  1.00  0.76           H  
ATOM   4965  N   THR A 313       9.113  -0.954  29.134  1.00  0.78           N  
ATOM   4966  CA  THR A 313      10.152  -1.973  29.094  1.00  0.78           C  
ATOM   4967  C   THR A 313      11.164  -1.632  28.007  1.00  0.78           C  
ATOM   4968  O   THR A 313      12.372  -1.651  28.237  1.00  0.78           O  
ATOM   4969  CB  THR A 313       9.547  -3.366  28.834  1.00  0.78           C  
ATOM   4970  OG1 THR A 313       8.646  -3.707  29.905  1.00  0.78           O  
ATOM   4971  CG2 THR A 313      10.637  -4.413  28.723  1.00  0.78           C  
ATOM   4972  H   THR A 313       8.144  -1.247  28.997  1.00  0.78           H  
ATOM   4973  HA  THR A 313      10.671  -1.986  30.052  1.00  0.78           H  
ATOM   4974  HB  THR A 313       8.987  -3.338  27.901  1.00  0.78           H  
ATOM   4975  HG1 THR A 313       7.857  -3.119  29.840  1.00  0.78           H  
ATOM   4976 1HG2 THR A 313      10.186  -5.384  28.527  1.00  0.78           H  
ATOM   4977 2HG2 THR A 313      11.310  -4.151  27.905  1.00  0.78           H  
ATOM   4978 3HG2 THR A 313      11.192  -4.456  29.644  1.00  0.78           H  
ATOM   4979  N   GLY A 314      10.668  -1.260  26.827  1.00  0.80           N  
ATOM   4980  CA  GLY A 314      11.527  -0.880  25.717  1.00  0.80           C  
ATOM   4981  C   GLY A 314      12.450   0.261  26.127  1.00  0.80           C  
ATOM   4982  O   GLY A 314      13.677   0.186  25.946  1.00  0.80           O  
ATOM   4983  H   GLY A 314       9.659  -1.261  26.682  1.00  0.80           H  
ATOM   4984 1HA  GLY A 314      12.114  -1.739  25.396  1.00  0.80           H  
ATOM   4985 2HA  GLY A 314      10.906  -0.571  24.877  1.00  0.80           H  
ATOM   4986  N   ALA A 315      11.858   1.328  26.678  1.00  0.82           N  
ATOM   4987  CA  ALA A 315      12.629   2.482  27.113  1.00  0.82           C  
ATOM   4988  C   ALA A 315      13.651   2.135  28.201  1.00  0.82           C  
ATOM   4989  O   ALA A 315      14.796   2.594  28.144  1.00  0.82           O  
ATOM   4990  CB  ALA A 315      11.679   3.541  27.645  1.00  0.82           C  
ATOM   4991  H   ALA A 315      10.841   1.341  26.797  1.00  0.82           H  
ATOM   4992  HA  ALA A 315      13.167   2.873  26.251  1.00  0.82           H  
ATOM   4993 1HB  ALA A 315      12.249   4.414  27.941  1.00  0.82           H  
ATOM   4994 2HB  ALA A 315      10.969   3.810  26.874  1.00  0.82           H  
ATOM   4995 3HB  ALA A 315      11.143   3.143  28.506  1.00  0.82           H  
ATOM   4996  N   VAL A 316      13.281   1.282  29.162  1.00  0.83           N  
ATOM   4997  CA  VAL A 316      14.198   0.964  30.250  1.00  0.83           C  
ATOM   4998  C   VAL A 316      15.338   0.074  29.808  1.00  0.83           C  
ATOM   4999  O   VAL A 316      16.492   0.343  30.151  1.00  0.83           O  
ATOM   5000  CB  VAL A 316      13.490   0.300  31.445  1.00  0.83           C  
ATOM   5001  CG1 VAL A 316      14.543  -0.147  32.491  1.00  0.83           C  
ATOM   5002  CG2 VAL A 316      12.547   1.283  32.078  1.00  0.83           C  
ATOM   5003  H   VAL A 316      12.338   0.897  29.170  1.00  0.83           H  
ATOM   5004  HA  VAL A 316      14.613   1.902  30.605  1.00  0.83           H  
ATOM   5005  HB  VAL A 316      12.940  -0.582  31.100  1.00  0.83           H  
ATOM   5006 1HG1 VAL A 316      14.045  -0.610  33.334  1.00  0.83           H  
ATOM   5007 2HG1 VAL A 316      15.227  -0.866  32.034  1.00  0.83           H  
ATOM   5008 3HG1 VAL A 316      15.104   0.715  32.841  1.00  0.83           H  
ATOM   5009 1HG2 VAL A 316      12.049   0.813  32.926  1.00  0.83           H  
ATOM   5010 2HG2 VAL A 316      13.120   2.136  32.406  1.00  0.83           H  
ATOM   5011 3HG2 VAL A 316      11.811   1.610  31.366  1.00  0.83           H  
ATOM   5012  N   GLU A 317      15.052  -0.981  29.042  1.00  0.85           N  
ATOM   5013  CA  GLU A 317      16.141  -1.849  28.628  1.00  0.85           C  
ATOM   5014  C   GLU A 317      17.093  -1.107  27.723  1.00  0.85           C  
ATOM   5015  O   GLU A 317      18.309  -1.245  27.849  1.00  0.85           O  
ATOM   5016  CB  GLU A 317      15.642  -3.089  27.883  1.00  0.85           C  
ATOM   5017  CG  GLU A 317      14.926  -4.095  28.723  1.00  0.85           C  
ATOM   5018  CD  GLU A 317      15.785  -4.612  29.838  1.00  0.85           C  
ATOM   5019  OE1 GLU A 317      16.915  -4.987  29.602  1.00  0.85           O  
ATOM   5020  OE2 GLU A 317      15.307  -4.639  30.938  1.00  0.85           O  
ATOM   5021  H   GLU A 317      14.091  -1.178  28.760  1.00  0.85           H  
ATOM   5022  HA  GLU A 317      16.687  -2.166  29.516  1.00  0.85           H  
ATOM   5023 1HB  GLU A 317      14.948  -2.772  27.099  1.00  0.85           H  
ATOM   5024 2HB  GLU A 317      16.482  -3.583  27.396  1.00  0.85           H  
ATOM   5025 1HG  GLU A 317      14.039  -3.623  29.133  1.00  0.85           H  
ATOM   5026 2HG  GLU A 317      14.605  -4.923  28.094  1.00  0.85           H  
ATOM   5027  N   THR A 318      16.560  -0.256  26.855  1.00  0.87           N  
ATOM   5028  CA  THR A 318      17.432   0.467  25.964  1.00  0.87           C  
ATOM   5029  C   THR A 318      18.333   1.413  26.715  1.00  0.87           C  
ATOM   5030  O   THR A 318      19.538   1.487  26.464  1.00  0.87           O  
ATOM   5031  CB  THR A 318      16.649   1.308  24.984  1.00  0.87           C  
ATOM   5032  OG1 THR A 318      15.815   0.473  24.179  1.00  0.87           O  
ATOM   5033  CG2 THR A 318      17.656   2.036  24.148  1.00  0.87           C  
ATOM   5034  H   THR A 318      15.548  -0.140  26.769  1.00  0.87           H  
ATOM   5035  HA  THR A 318      18.051  -0.248  25.423  1.00  0.87           H  
ATOM   5036  HB  THR A 318      16.019   2.025  25.519  1.00  0.87           H  
ATOM   5037  HG1 THR A 318      15.064   0.149  24.744  1.00  0.87           H  
ATOM   5038 1HG2 THR A 318      17.182   2.634  23.461  1.00  0.87           H  
ATOM   5039 2HG2 THR A 318      18.278   2.659  24.792  1.00  0.87           H  
ATOM   5040 3HG2 THR A 318      18.283   1.314  23.629  1.00  0.87           H  
ATOM   5041  N   CYS A 319      17.745   2.151  27.642  1.00  0.89           N  
ATOM   5042  CA  CYS A 319      18.495   3.117  28.387  1.00  0.89           C  
ATOM   5043  C   CYS A 319      19.493   2.422  29.314  1.00  0.89           C  
ATOM   5044  O   CYS A 319      20.580   2.941  29.591  1.00  0.89           O  
ATOM   5045  CB  CYS A 319      17.519   3.996  29.119  1.00  0.89           C  
ATOM   5046  SG  CYS A 319      16.576   5.021  28.045  1.00  0.89           S  
ATOM   5047  H   CYS A 319      16.742   2.065  27.820  1.00  0.89           H  
ATOM   5048  HA  CYS A 319      19.049   3.736  27.684  1.00  0.89           H  
ATOM   5049 1HB  CYS A 319      16.832   3.380  29.675  1.00  0.89           H  
ATOM   5050 2HB  CYS A 319      18.035   4.619  29.782  1.00  0.89           H  
ATOM   5051  HG  CYS A 319      15.694   4.044  27.716  1.00  0.89           H  
ATOM   5052  N   ARG A 320      19.171   1.211  29.764  1.00  0.92           N  
ATOM   5053  CA  ARG A 320      20.135   0.444  30.531  1.00  0.92           C  
ATOM   5054  C   ARG A 320      21.355   0.161  29.639  1.00  0.92           C  
ATOM   5055  O   ARG A 320      22.493   0.497  29.984  1.00  0.92           O  
ATOM   5056  CB  ARG A 320      19.527  -0.872  31.014  1.00  0.92           C  
ATOM   5057  CG  ARG A 320      20.449  -1.744  31.819  1.00  0.92           C  
ATOM   5058  CD  ARG A 320      19.835  -3.072  32.165  1.00  0.92           C  
ATOM   5059  NE  ARG A 320      19.492  -3.891  30.978  1.00  0.92           N  
ATOM   5060  CZ  ARG A 320      20.368  -4.566  30.209  1.00  0.92           C  
ATOM   5061  NH1 ARG A 320      21.668  -4.521  30.441  1.00  0.92           N  
ATOM   5062  NH2 ARG A 320      19.888  -5.276  29.209  1.00  0.92           N  
ATOM   5063  H   ARG A 320      18.250   0.814  29.590  1.00  0.92           H  
ATOM   5064  HA  ARG A 320      20.449   1.026  31.396  1.00  0.92           H  
ATOM   5065 1HB  ARG A 320      18.647  -0.659  31.622  1.00  0.92           H  
ATOM   5066 2HB  ARG A 320      19.195  -1.455  30.164  1.00  0.92           H  
ATOM   5067 1HG  ARG A 320      21.360  -1.925  31.248  1.00  0.92           H  
ATOM   5068 2HG  ARG A 320      20.699  -1.229  32.751  1.00  0.92           H  
ATOM   5069 1HD  ARG A 320      20.538  -3.633  32.765  1.00  0.92           H  
ATOM   5070 2HD  ARG A 320      18.921  -2.904  32.736  1.00  0.92           H  
ATOM   5071  HE  ARG A 320      18.498  -4.011  30.719  1.00  0.92           H  
ATOM   5072 1HH1 ARG A 320      22.026  -3.970  31.206  1.00  0.92           H  
ATOM   5073 2HH1 ARG A 320      22.302  -5.033  29.845  1.00  0.92           H  
ATOM   5074 1HH2 ARG A 320      18.865  -5.289  29.072  1.00  0.92           H  
ATOM   5075 2HH2 ARG A 320      20.500  -5.788  28.591  1.00  0.92           H  
ATOM   5076  N   GLU A 321      21.099  -0.396  28.442  1.00  0.93           N  
ATOM   5077  CA  GLU A 321      22.157  -0.764  27.493  1.00  0.93           C  
ATOM   5078  C   GLU A 321      22.994   0.422  27.010  1.00  0.93           C  
ATOM   5079  O   GLU A 321      24.200   0.283  26.793  1.00  0.93           O  
ATOM   5080  CB  GLU A 321      21.588  -1.528  26.282  1.00  0.93           C  
ATOM   5081  CG  GLU A 321      21.117  -2.967  26.595  1.00  0.93           C  
ATOM   5082  CD  GLU A 321      20.612  -3.738  25.372  1.00  0.93           C  
ATOM   5083  OE1 GLU A 321      20.428  -3.142  24.336  1.00  0.93           O  
ATOM   5084  OE2 GLU A 321      20.437  -4.935  25.485  1.00  0.93           O  
ATOM   5085  H   GLU A 321      20.131  -0.607  28.196  1.00  0.93           H  
ATOM   5086  HA  GLU A 321      22.831  -1.446  28.009  1.00  0.93           H  
ATOM   5087 1HB  GLU A 321      20.730  -0.980  25.885  1.00  0.93           H  
ATOM   5088 2HB  GLU A 321      22.338  -1.578  25.495  1.00  0.93           H  
ATOM   5089 1HG  GLU A 321      21.942  -3.518  27.043  1.00  0.93           H  
ATOM   5090 2HG  GLU A 321      20.316  -2.910  27.333  1.00  0.93           H  
ATOM   5091  N   LYS A 322      22.381   1.599  26.881  1.00  0.94           N  
ATOM   5092  CA  LYS A 322      23.110   2.781  26.425  1.00  0.94           C  
ATOM   5093  C   LYS A 322      23.812   3.533  27.561  1.00  0.94           C  
ATOM   5094  O   LYS A 322      24.425   4.576  27.323  1.00  0.94           O  
ATOM   5095  CB  LYS A 322      22.202   3.739  25.635  1.00  0.94           C  
ATOM   5096  CG  LYS A 322      21.715   3.174  24.286  1.00  0.94           C  
ATOM   5097  CD  LYS A 322      20.947   4.223  23.472  1.00  0.94           C  
ATOM   5098  CE  LYS A 322      20.486   3.680  22.114  1.00  0.94           C  
ATOM   5099  NZ  LYS A 322      21.627   3.268  21.242  1.00  0.94           N  
ATOM   5100  H   LYS A 322      21.376   1.653  27.041  1.00  0.94           H  
ATOM   5101  HA  LYS A 322      23.887   2.444  25.740  1.00  0.94           H  
ATOM   5102 1HB  LYS A 322      21.315   3.959  26.236  1.00  0.94           H  
ATOM   5103 2HB  LYS A 322      22.720   4.680  25.455  1.00  0.94           H  
ATOM   5104 1HG  LYS A 322      22.569   2.824  23.707  1.00  0.94           H  
ATOM   5105 2HG  LYS A 322      21.057   2.324  24.475  1.00  0.94           H  
ATOM   5106 1HD  LYS A 322      20.074   4.562  24.035  1.00  0.94           H  
ATOM   5107 2HD  LYS A 322      21.585   5.077  23.288  1.00  0.94           H  
ATOM   5108 1HE  LYS A 322      19.834   2.827  22.269  1.00  0.94           H  
ATOM   5109 2HE  LYS A 322      19.934   4.459  21.597  1.00  0.94           H  
ATOM   5110 1HZ  LYS A 322      21.257   2.932  20.360  1.00  0.94           H  
ATOM   5111 2HZ  LYS A 322      22.228   4.061  21.070  1.00  0.94           H  
ATOM   5112 3HZ  LYS A 322      22.153   2.536  21.690  1.00  0.94           H  
ATOM   5113  N   GLY A 323      23.721   3.022  28.798  1.00  0.94           N  
ATOM   5114  CA  GLY A 323      24.373   3.653  29.942  1.00  0.94           C  
ATOM   5115  C   GLY A 323      23.613   4.847  30.506  1.00  0.94           C  
ATOM   5116  O   GLY A 323      24.183   5.669  31.223  1.00  0.94           O  
ATOM   5117  H   GLY A 323      23.213   2.152  28.967  1.00  0.94           H  
ATOM   5118 1HA  GLY A 323      24.497   2.904  30.725  1.00  0.94           H  
ATOM   5119 2HA  GLY A 323      25.374   3.966  29.650  1.00  0.94           H  
ATOM   5120  N   LEU A 324      22.333   4.955  30.167  1.00  0.95           N  
ATOM   5121  CA  LEU A 324      21.512   6.064  30.614  1.00  0.95           C  
ATOM   5122  C   LEU A 324      20.819   5.711  31.942  1.00  0.95           C  
ATOM   5123  O   LEU A 324      20.586   6.586  32.779  1.00  0.95           O  
ATOM   5124  CB  LEU A 324      20.511   6.394  29.515  1.00  0.95           C  
ATOM   5125  CG  LEU A 324      21.104   6.798  28.150  1.00  0.95           C  
ATOM   5126  CD1 LEU A 324      19.971   6.953  27.088  1.00  0.95           C  
ATOM   5127  CD2 LEU A 324      21.869   8.081  28.318  1.00  0.95           C  
ATOM   5128  H   LEU A 324      21.899   4.234  29.600  1.00  0.95           H  
ATOM   5129  HA  LEU A 324      22.152   6.930  30.777  1.00  0.95           H  
ATOM   5130 1HB  LEU A 324      19.928   5.534  29.346  1.00  0.95           H  
ATOM   5131 2HB  LEU A 324      19.883   7.183  29.868  1.00  0.95           H  
ATOM   5132  HG  LEU A 324      21.785   6.016  27.807  1.00  0.95           H  
ATOM   5133 1HD1 LEU A 324      20.412   7.232  26.126  1.00  0.95           H  
ATOM   5134 2HD1 LEU A 324      19.440   6.014  26.976  1.00  0.95           H  
ATOM   5135 3HD1 LEU A 324      19.279   7.718  27.388  1.00  0.95           H  
ATOM   5136 1HD2 LEU A 324      22.309   8.368  27.366  1.00  0.95           H  
ATOM   5137 2HD2 LEU A 324      21.193   8.867  28.658  1.00  0.95           H  
ATOM   5138 3HD2 LEU A 324      22.662   7.937  29.053  1.00  0.95           H  
ATOM   5139  N   LEU A 325      20.525   4.415  32.151  1.00  0.99           N  
ATOM   5140  CA  LEU A 325      19.896   3.949  33.402  1.00  0.99           C  
ATOM   5141  C   LEU A 325      20.619   2.792  34.106  1.00  0.99           C  
ATOM   5142  O   LEU A 325      20.219   1.640  33.925  1.00  0.99           O  
ATOM   5143  CB  LEU A 325      18.475   3.436  33.221  1.00  0.99           C  
ATOM   5144  CG  LEU A 325      17.418   4.366  32.729  1.00  0.99           C  
ATOM   5145  CD1 LEU A 325      16.185   3.539  32.482  1.00  0.99           C  
ATOM   5146  CD2 LEU A 325      17.168   5.437  33.696  1.00  0.99           C  
ATOM   5147  H   LEU A 325      20.724   3.756  31.402  1.00  0.99           H  
ATOM   5148  HA  LEU A 325      19.855   4.792  34.090  1.00  0.99           H  
ATOM   5149 1HB  LEU A 325      18.504   2.590  32.533  1.00  0.99           H  
ATOM   5150 2HB  LEU A 325      18.130   3.070  34.180  1.00  0.99           H  
ATOM   5151  HG  LEU A 325      17.726   4.813  31.831  1.00  0.99           H  
ATOM   5152 1HD1 LEU A 325      15.400   4.157  32.107  1.00  0.99           H  
ATOM   5153 2HD1 LEU A 325      16.414   2.760  31.765  1.00  0.99           H  
ATOM   5154 3HD1 LEU A 325      15.868   3.080  33.408  1.00  0.99           H  
ATOM   5155 1HD2 LEU A 325      16.392   6.095  33.312  1.00  0.99           H  
ATOM   5156 2HD2 LEU A 325      16.854   5.016  34.631  1.00  0.99           H  
ATOM   5157 3HD2 LEU A 325      18.088   6.003  33.841  1.00  0.99           H  
ATOM   5158  N   PRO A 326      21.708   3.032  34.842  1.00  1.09           N  
ATOM   5159  CA  PRO A 326      22.413   2.039  35.635  1.00  1.09           C  
ATOM   5160  C   PRO A 326      21.468   1.447  36.685  1.00  1.09           C  
ATOM   5161  O   PRO A 326      20.572   2.137  37.176  1.00  1.09           O  
ATOM   5162  CB  PRO A 326      23.527   2.860  36.299  1.00  1.09           C  
ATOM   5163  CG  PRO A 326      23.718   4.056  35.384  1.00  1.09           C  
ATOM   5164  CD  PRO A 326      22.339   4.366  34.849  1.00  1.09           C  
ATOM   5165  HA  PRO A 326      22.815   1.256  34.976  1.00  1.09           H  
ATOM   5166 1HB  PRO A 326      23.223   3.137  37.322  1.00  1.09           H  
ATOM   5167 2HB  PRO A 326      24.434   2.245  36.395  1.00  1.09           H  
ATOM   5168 1HG  PRO A 326      24.150   4.899  35.941  1.00  1.09           H  
ATOM   5169 2HG  PRO A 326      24.429   3.812  34.580  1.00  1.09           H  
ATOM   5170 1HD  PRO A 326      21.794   5.060  35.504  1.00  1.09           H  
ATOM   5171 2HD  PRO A 326      22.474   4.759  33.850  1.00  1.09           H  
ATOM   5172  N   LYS A 327      21.687   0.187  37.047  1.00  1.28           N  
ATOM   5173  CA  LYS A 327      20.867  -0.479  38.065  1.00  1.28           C  
ATOM   5174  C   LYS A 327      21.214   0.045  39.447  1.00  1.28           C  
ATOM   5175  O   LYS A 327      22.308   0.574  39.651  1.00  1.28           O  
ATOM   5176  CB  LYS A 327      21.067  -1.991  38.038  1.00  1.28           C  
ATOM   5177  CG  LYS A 327      20.585  -2.681  36.776  1.00  1.28           C  
ATOM   5178  CD  LYS A 327      20.738  -4.185  36.900  1.00  1.28           C  
ATOM   5179  CE  LYS A 327      20.267  -4.917  35.651  1.00  1.28           C  
ATOM   5180  NZ  LYS A 327      20.266  -6.396  35.850  1.00  1.28           N  
ATOM   5181  H   LYS A 327      22.433  -0.330  36.607  1.00  1.28           H  
ATOM   5182  HA  LYS A 327      19.818  -0.260  37.881  1.00  1.28           H  
ATOM   5183 1HB  LYS A 327      22.121  -2.222  38.176  1.00  1.28           H  
ATOM   5184 2HB  LYS A 327      20.523  -2.432  38.881  1.00  1.28           H  
ATOM   5185 1HG  LYS A 327      19.538  -2.458  36.636  1.00  1.28           H  
ATOM   5186 2HG  LYS A 327      21.140  -2.318  35.913  1.00  1.28           H  
ATOM   5187 1HD  LYS A 327      21.784  -4.432  37.080  1.00  1.28           H  
ATOM   5188 2HD  LYS A 327      20.151  -4.535  37.750  1.00  1.28           H  
ATOM   5189 1HE  LYS A 327      19.258  -4.591  35.399  1.00  1.28           H  
ATOM   5190 2HE  LYS A 327      20.934  -4.678  34.831  1.00  1.28           H  
ATOM   5191 1HZ  LYS A 327      19.947  -6.863  35.019  1.00  1.28           H  
ATOM   5192 2HZ  LYS A 327      21.187  -6.720  36.087  1.00  1.28           H  
ATOM   5193 3HZ  LYS A 327      19.617  -6.594  36.624  1.00  1.28           H  
ATOM   5194  N   ALA A 328      20.277  -0.064  40.392  1.00  1.60           N  
ATOM   5195  CA  ALA A 328      20.547   0.369  41.753  1.00  1.60           C  
ATOM   5196  C   ALA A 328      21.675  -0.458  42.339  1.00  1.60           C  
ATOM   5197  O   ALA A 328      21.782  -1.655  42.068  1.00  1.60           O  
ATOM   5198  CB  ALA A 328      19.303   0.241  42.620  1.00  1.60           C  
ATOM   5199  H   ALA A 328      19.382  -0.510  40.195  1.00  1.60           H  
ATOM   5200  HA  ALA A 328      20.863   1.411  41.724  1.00  1.60           H  
ATOM   5201 1HB  ALA A 328      19.524   0.583  43.631  1.00  1.60           H  
ATOM   5202 2HB  ALA A 328      18.502   0.846  42.205  1.00  1.60           H  
ATOM   5203 3HB  ALA A 328      18.987  -0.799  42.654  1.00  1.60           H  
ATOM   5204  N   THR A 329      22.497   0.176  43.168  1.00  2.11           N  
ATOM   5205  CA  THR A 329      23.595  -0.519  43.828  1.00  2.11           C  
ATOM   5206  C   THR A 329      23.386  -0.603  45.338  1.00  2.11           C  
ATOM   5207  O   THR A 329      24.189  -1.196  46.061  1.00  2.11           O  
ATOM   5208  CB  THR A 329      24.930   0.175  43.513  1.00  2.11           C  
ATOM   5209  OG1 THR A 329      24.900   1.530  43.992  1.00  2.11           O  
ATOM   5210  CG2 THR A 329      25.156   0.183  42.005  1.00  2.11           C  
ATOM   5211  H   THR A 329      22.374   1.165  43.326  1.00  2.11           H  
ATOM   5212  HA  THR A 329      23.643  -1.537  43.441  1.00  2.11           H  
ATOM   5213  HB  THR A 329      25.745  -0.360  43.999  1.00  2.11           H  
ATOM   5214  HG1 THR A 329      24.906   1.531  44.954  1.00  2.11           H  
ATOM   5215 1HG2 THR A 329      26.101   0.672  41.780  1.00  2.11           H  
ATOM   5216 2HG2 THR A 329      25.180  -0.843  41.637  1.00  2.11           H  
ATOM   5217 3HG2 THR A 329      24.345   0.722  41.513  1.00  2.11           H  
ATOM   5218  N   GLU A 330      22.327   0.035  45.824  1.00  2.84           N  
ATOM   5219  CA  GLU A 330      22.056   0.034  47.254  1.00  2.84           C  
ATOM   5220  C   GLU A 330      21.847  -1.384  47.762  1.00  2.84           C  
ATOM   5221  O   GLU A 330      21.059  -2.142  47.195  1.00  2.84           O  
ATOM   5222  CB  GLU A 330      20.823   0.886  47.577  1.00  2.84           C  
ATOM   5223  CG  GLU A 330      20.511   1.000  49.078  1.00  2.84           C  
ATOM   5224  CD  GLU A 330      19.333   1.903  49.386  1.00  2.84           C  
ATOM   5225  OE1 GLU A 330      18.810   2.505  48.478  1.00  2.84           O  
ATOM   5226  OE2 GLU A 330      18.960   1.985  50.534  1.00  2.84           O  
ATOM   5227  H   GLU A 330      21.699   0.500  45.190  1.00  2.84           H  
ATOM   5228  HA  GLU A 330      22.917   0.457  47.772  1.00  2.84           H  
ATOM   5229 1HB  GLU A 330      20.961   1.892  47.182  1.00  2.84           H  
ATOM   5230 2HB  GLU A 330      19.948   0.458  47.085  1.00  2.84           H  
ATOM   5231 1HG  GLU A 330      20.291   0.003  49.467  1.00  2.84           H  
ATOM   5232 2HG  GLU A 330      21.395   1.371  49.595  1.00  2.84           H  
ATOM   5233  N   THR A 331      22.529  -1.724  48.847  1.00  3.83           N  
ATOM   5234  CA  THR A 331      22.383  -3.033  49.453  1.00  3.83           C  
ATOM   5235  C   THR A 331      21.710  -2.893  50.820  1.00  3.83           C  
ATOM   5236  O   THR A 331      22.248  -2.200  51.679  1.00  3.83           O  
ATOM   5237  CB  THR A 331      23.750  -3.719  49.630  1.00  3.83           C  
ATOM   5238  OG1 THR A 331      24.375  -3.905  48.346  1.00  3.83           O  
ATOM   5239  CG2 THR A 331      23.571  -5.061  50.307  1.00  3.83           C  
ATOM   5240  H   THR A 331      23.167  -1.055  49.250  1.00  3.83           H  
ATOM   5241  HA  THR A 331      21.809  -3.659  48.786  1.00  3.83           H  
ATOM   5242  HB  THR A 331      24.393  -3.093  50.245  1.00  3.83           H  
ATOM   5243  HG1 THR A 331      24.507  -3.049  47.912  1.00  3.83           H  
ATOM   5244 1HG2 THR A 331      24.541  -5.538  50.432  1.00  3.83           H  
ATOM   5245 2HG2 THR A 331      23.113  -4.916  51.281  1.00  3.83           H  
ATOM   5246 3HG2 THR A 331      22.930  -5.695  49.697  1.00  3.83           H  
ATOM   5247  N   PRO A 332      20.514  -3.466  51.038  1.00  5.03           N  
ATOM   5248  CA  PRO A 332      19.812  -3.453  52.306  1.00  5.03           C  
ATOM   5249  C   PRO A 332      20.689  -4.084  53.369  1.00  5.03           C  
ATOM   5250  O   PRO A 332      21.385  -5.062  53.089  1.00  5.03           O  
ATOM   5251  CB  PRO A 332      18.573  -4.307  52.018  1.00  5.03           C  
ATOM   5252  CG  PRO A 332      18.364  -4.179  50.522  1.00  5.03           C  
ATOM   5253  CD  PRO A 332      19.758  -4.096  49.937  1.00  5.03           C  
ATOM   5254  HA  PRO A 332      19.547  -2.418  52.572  1.00  5.03           H  
ATOM   5255 1HB  PRO A 332      18.751  -5.344  52.340  1.00  5.03           H  
ATOM   5256 2HB  PRO A 332      17.720  -3.934  52.601  1.00  5.03           H  
ATOM   5257 1HG  PRO A 332      17.797  -5.043  50.143  1.00  5.03           H  
ATOM   5258 2HG  PRO A 332      17.764  -3.283  50.299  1.00  5.03           H  
ATOM   5259 1HD  PRO A 332      20.156  -5.094  49.700  1.00  5.03           H  
ATOM   5260 2HD  PRO A 332      19.702  -3.433  49.056  1.00  5.03           H  
ATOM   5261  N   VAL A 333      20.645  -3.558  54.585  1.00  6.32           N  
ATOM   5262  CA  VAL A 333      21.453  -4.124  55.656  1.00  6.32           C  
ATOM   5263  C   VAL A 333      20.622  -4.538  56.857  1.00  6.32           C  
ATOM   5264  O   VAL A 333      19.851  -3.743  57.397  1.00  6.32           O  
ATOM   5265  CB  VAL A 333      22.538  -3.120  56.096  1.00  6.32           C  
ATOM   5266  CG1 VAL A 333      23.353  -3.696  57.243  1.00  6.32           C  
ATOM   5267  CG2 VAL A 333      23.443  -2.805  54.908  1.00  6.32           C  
ATOM   5268  H   VAL A 333      20.059  -2.757  54.770  1.00  6.32           H  
ATOM   5269  HA  VAL A 333      21.957  -5.012  55.274  1.00  6.32           H  
ATOM   5270  HB  VAL A 333      22.065  -2.206  56.452  1.00  6.32           H  
ATOM   5271 1HG1 VAL A 333      24.111  -2.976  57.548  1.00  6.32           H  
ATOM   5272 2HG1 VAL A 333      22.700  -3.906  58.089  1.00  6.32           H  
ATOM   5273 3HG1 VAL A 333      23.835  -4.617  56.923  1.00  6.32           H  
ATOM   5274 1HG2 VAL A 333      24.210  -2.095  55.211  1.00  6.32           H  
ATOM   5275 2HG2 VAL A 333      23.915  -3.724  54.558  1.00  6.32           H  
ATOM   5276 3HG2 VAL A 333      22.859  -2.374  54.104  1.00  6.32           H  
ATOM   5277  N   ASN A 334      20.788  -5.790  57.265  1.00  7.63           N  
ATOM   5278  CA  ASN A 334      20.109  -6.329  58.432  1.00  7.63           C  
ATOM   5279  C   ASN A 334      21.016  -6.161  59.639  1.00  7.63           C  
ATOM   5280  O   ASN A 334      22.238  -6.090  59.487  1.00  7.63           O  
ATOM   5281  CB  ASN A 334      19.762  -7.791  58.228  1.00  7.63           C  
ATOM   5282  CG  ASN A 334      18.753  -8.005  57.133  1.00  7.63           C  
ATOM   5283  OD1 ASN A 334      17.765  -7.270  57.023  1.00  7.63           O  
ATOM   5284  ND2 ASN A 334      18.984  -9.002  56.315  1.00  7.63           N  
ATOM   5285  H   ASN A 334      21.426  -6.384  56.754  1.00  7.63           H  
ATOM   5286  HA  ASN A 334      19.196  -5.760  58.612  1.00  7.63           H  
ATOM   5287 1HB  ASN A 334      20.669  -8.346  57.989  1.00  7.63           H  
ATOM   5288 2HB  ASN A 334      19.370  -8.202  59.161  1.00  7.63           H  
ATOM   5289 1HD2 ASN A 334      18.347  -9.193  55.566  1.00  7.63           H  
ATOM   5290 2HD2 ASN A 334      19.793  -9.577  56.438  1.00  7.63           H  
ATOM   5291  N   GLY A 335      20.447  -6.124  60.836  1.00  9.06           N  
ATOM   5292  CA  GLY A 335      21.296  -6.082  62.015  1.00  9.06           C  
ATOM   5293  C   GLY A 335      21.723  -7.496  62.359  1.00  9.06           C  
ATOM   5294  O   GLY A 335      21.245  -8.454  61.746  1.00  9.06           O  
ATOM   5295  H   GLY A 335      19.442  -6.150  60.925  1.00  9.06           H  
ATOM   5296 1HA  GLY A 335      22.172  -5.462  61.826  1.00  9.06           H  
ATOM   5297 2HA  GLY A 335      20.752  -5.641  62.850  1.00  9.06           H  
ATOM   5298  N   THR A 336      22.593  -7.626  63.353  1.00 10.70           N  
ATOM   5299  CA  THR A 336      23.069  -8.932  63.795  1.00 10.70           C  
ATOM   5300  C   THR A 336      22.770  -9.135  65.272  1.00 10.70           C  
ATOM   5301  O   THR A 336      22.871 -10.241  65.803  1.00 10.70           O  
ATOM   5302  CB  THR A 336      24.574  -9.072  63.533  1.00 10.70           C  
ATOM   5303  OG1 THR A 336      25.277  -8.072  64.280  1.00 10.70           O  
ATOM   5304  CG2 THR A 336      24.868  -8.897  62.045  1.00 10.70           C  
ATOM   5305  H   THR A 336      22.947  -6.795  63.802  1.00 10.70           H  
ATOM   5306  HA  THR A 336      22.546  -9.708  63.235  1.00 10.70           H  
ATOM   5307  HB  THR A 336      24.906 -10.057  63.855  1.00 10.70           H  
ATOM   5308  HG1 THR A 336      25.039  -8.151  65.209  1.00 10.70           H  
ATOM   5309 1HG2 THR A 336      25.937  -9.000  61.869  1.00 10.70           H  
ATOM   5310 2HG2 THR A 336      24.330  -9.660  61.479  1.00 10.70           H  
ATOM   5311 3HG2 THR A 336      24.544  -7.911  61.716  1.00 10.70           H  
ATOM   5312  N   THR A 337      22.443  -8.033  65.929  1.00 12.63           N  
ATOM   5313  CA  THR A 337      22.181  -7.993  67.355  1.00 12.63           C  
ATOM   5314  C   THR A 337      21.327  -6.795  67.708  1.00 12.63           C  
ATOM   5315  O   THR A 337      21.326  -5.792  66.995  1.00 12.63           O  
ATOM   5316  CB  THR A 337      23.471  -7.910  68.183  1.00 12.63           C  
ATOM   5317  OG1 THR A 337      23.140  -8.014  69.572  1.00 12.63           O  
ATOM   5318  CG2 THR A 337      24.155  -6.580  67.948  1.00 12.63           C  
ATOM   5319  H   THR A 337      22.365  -7.181  65.401  1.00 12.63           H  
ATOM   5320  HA  THR A 337      21.637  -8.895  67.637  1.00 12.63           H  
ATOM   5321  HB  THR A 337      24.141  -8.724  67.909  1.00 12.63           H  
ATOM   5322  HG1 THR A 337      23.943  -7.853  70.102  1.00 12.63           H  
ATOM   5323 1HG2 THR A 337      25.062  -6.526  68.553  1.00 12.63           H  
ATOM   5324 2HG2 THR A 337      24.412  -6.481  66.895  1.00 12.63           H  
ATOM   5325 3HG2 THR A 337      23.483  -5.769  68.236  1.00 12.63           H  
ATOM   5326  N   GLN A 338      20.631  -6.897  68.833  1.00 14.87           N  
ATOM   5327  CA  GLN A 338      19.892  -5.772  69.393  1.00 14.87           C  
ATOM   5328  C   GLN A 338      20.521  -5.318  70.713  1.00 14.87           C  
ATOM   5329  O   GLN A 338      19.924  -4.533  71.454  1.00 14.87           O  
ATOM   5330  CB  GLN A 338      18.418  -6.134  69.596  1.00 14.87           C  
ATOM   5331  CG  GLN A 338      17.674  -6.445  68.299  1.00 14.87           C  
ATOM   5332  CD  GLN A 338      16.202  -6.781  68.521  1.00 14.87           C  
ATOM   5333  OE1 GLN A 338      15.846  -7.525  69.440  1.00 14.87           O  
ATOM   5334  NE2 GLN A 338      15.339  -6.227  67.674  1.00 14.87           N  
ATOM   5335  H   GLN A 338      20.665  -7.771  69.341  1.00 14.87           H  
ATOM   5336  HA  GLN A 338      19.947  -4.936  68.697  1.00 14.87           H  
ATOM   5337 1HB  GLN A 338      18.344  -7.003  70.250  1.00 14.87           H  
ATOM   5338 2HB  GLN A 338      17.906  -5.308  70.089  1.00 14.87           H  
ATOM   5339 1HG  GLN A 338      17.733  -5.572  67.647  1.00 14.87           H  
ATOM   5340 2HG  GLN A 338      18.149  -7.299  67.818  1.00 14.87           H  
ATOM   5341 1HE2 GLN A 338      14.359  -6.408  67.767  1.00 14.87           H  
ATOM   5342 2HE2 GLN A 338      15.669  -5.629  66.943  1.00 14.87           H  
ATOM   5343  N   LYS A 339      21.719  -5.832  71.000  1.00 17.34           N  
ATOM   5344  CA  LYS A 339      22.446  -5.509  72.221  1.00 17.34           C  
ATOM   5345  C   LYS A 339      23.810  -4.906  71.896  1.00 17.34           C  
ATOM   5346  O   LYS A 339      23.928  -3.698  71.687  1.00 17.34           O  
ATOM   5347  OXT LYS A 339      24.788  -5.646  71.777  1.00 17.34           O  
ATOM   5348  CB  LYS A 339      22.615  -6.766  73.079  1.00 17.34           C  
ATOM   5349  CG  LYS A 339      21.302  -7.369  73.577  1.00 17.34           C  
ATOM   5350  CD  LYS A 339      21.545  -8.606  74.433  1.00 17.34           C  
ATOM   5351  CE  LYS A 339      20.232  -9.225  74.899  1.00 17.34           C  
ATOM   5352  NZ  LYS A 339      20.456 -10.448  75.718  1.00 17.34           N  
ATOM   5353  H   LYS A 339      22.144  -6.487  70.351  1.00 17.34           H  
ATOM   5354  HA  LYS A 339      21.878  -4.770  72.785  1.00 17.34           H  
ATOM   5355 1HB  LYS A 339      23.137  -7.531  72.504  1.00 17.34           H  
ATOM   5356 2HB  LYS A 339      23.229  -6.533  73.949  1.00 17.34           H  
ATOM   5357 1HG  LYS A 339      20.760  -6.625  74.164  1.00 17.34           H  
ATOM   5358 2HG  LYS A 339      20.684  -7.650  72.725  1.00 17.34           H  
ATOM   5359 1HD  LYS A 339      22.101  -9.346  73.856  1.00 17.34           H  
ATOM   5360 2HD  LYS A 339      22.136  -8.333  75.306  1.00 17.34           H  
ATOM   5361 1HE  LYS A 339      19.686  -8.496  75.495  1.00 17.34           H  
ATOM   5362 2HE  LYS A 339      19.633  -9.489  74.028  1.00 17.34           H  
ATOM   5363 1HZ  LYS A 339      19.565 -10.828  76.007  1.00 17.34           H  
ATOM   5364 2HZ  LYS A 339      20.952 -11.135  75.168  1.00 17.34           H  
ATOM   5365 3HZ  LYS A 339      21.001 -10.213  76.535  1.00 17.34           H  
TER    5366
ENDMDL

REMARK ID 698062 MODEL 3 2026-01-03_00000042_full_19
PFRMAT TS
TARGET 2026-01-03_00000042_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.414  -0.159  -0.871  1.00  3.72           N  
ATOM      2  CA  MET A   1       1.717  -0.786  -0.693  1.00  3.72           C  
ATOM      3  C   MET A   1       2.839   0.182  -1.002  1.00  3.72           C  
ATOM      4  O   MET A   1       3.537   0.647  -0.100  1.00  3.72           O  
ATOM      5  CB  MET A   1       1.879  -2.034  -1.572  1.00  3.72           C  
ATOM      6  CG  MET A   1       3.249  -2.746  -1.394  1.00  3.72           C  
ATOM      7  SD  MET A   1       3.502  -4.164  -2.501  1.00  3.72           S  
ATOM      8  CE  MET A   1       3.866  -3.384  -4.069  1.00  3.72           C  
ATOM      9 1H   MET A   1      -0.251  -0.842  -1.202  1.00  3.72           H  
ATOM     10 2H   MET A   1       0.103   0.217   0.012  1.00  3.72           H  
ATOM     11 3H   MET A   1       0.494   0.592  -1.543  1.00  3.72           H  
ATOM     12  HA  MET A   1       1.816  -1.081   0.351  1.00  3.72           H  
ATOM     13 1HB  MET A   1       1.101  -2.753  -1.322  1.00  3.72           H  
ATOM     14 2HB  MET A   1       1.758  -1.778  -2.621  1.00  3.72           H  
ATOM     15 1HG  MET A   1       4.055  -2.035  -1.568  1.00  3.72           H  
ATOM     16 2HG  MET A   1       3.335  -3.097  -0.368  1.00  3.72           H  
ATOM     17 1HE  MET A   1       4.038  -4.152  -4.827  1.00  3.72           H  
ATOM     18 2HE  MET A   1       3.030  -2.757  -4.369  1.00  3.72           H  
ATOM     19 3HE  MET A   1       4.760  -2.770  -3.965  1.00  3.72           H  
ATOM     20  N   SER A   2       3.038   0.449  -2.287  1.00  3.19           N  
ATOM     21  CA  SER A   2       4.166   1.255  -2.730  1.00  3.19           C  
ATOM     22  C   SER A   2       4.102   2.729  -2.379  1.00  3.19           C  
ATOM     23  O   SER A   2       3.023   3.283  -2.153  1.00  3.19           O  
ATOM     24  CB  SER A   2       4.305   1.112  -4.230  1.00  3.19           C  
ATOM     25  OG  SER A   2       3.206   1.672  -4.901  1.00  3.19           O  
ATOM     26  H   SER A   2       2.429   0.065  -2.992  1.00  3.19           H  
ATOM     27  HA  SER A   2       5.055   0.858  -2.253  1.00  3.19           H  
ATOM     28 1HB  SER A   2       5.207   1.619  -4.542  1.00  3.19           H  
ATOM     29 2HB  SER A   2       4.407   0.061  -4.495  1.00  3.19           H  
ATOM     30  HG  SER A   2       3.294   2.627  -4.793  1.00  3.19           H  
ATOM     31  N   SER A   3       5.276   3.361  -2.399  1.00  2.56           N  
ATOM     32  CA  SER A   3       5.429   4.793  -2.184  1.00  2.56           C  
ATOM     33  C   SER A   3       5.578   5.526  -3.524  1.00  2.56           C  
ATOM     34  O   SER A   3       6.582   5.401  -4.225  1.00  2.56           O  
ATOM     35  CB  SER A   3       6.613   5.041  -1.265  1.00  2.56           C  
ATOM     36  OG  SER A   3       6.897   6.415  -1.139  1.00  2.56           O  
ATOM     37  H   SER A   3       6.111   2.805  -2.573  1.00  2.56           H  
ATOM     38  HA  SER A   3       4.530   5.163  -1.689  1.00  2.56           H  
ATOM     39 1HB  SER A   3       6.405   4.620  -0.281  1.00  2.56           H  
ATOM     40 2HB  SER A   3       7.473   4.513  -1.653  1.00  2.56           H  
ATOM     41  HG  SER A   3       7.886   6.489  -1.003  1.00  2.56           H  
ATOM     42  N   VAL A   4       4.584   6.340  -3.840  1.00  1.94           N  
ATOM     43  CA  VAL A   4       4.476   7.054  -5.111  1.00  1.94           C  
ATOM     44  C   VAL A   4       5.639   7.986  -5.415  1.00  1.94           C  
ATOM     45  O   VAL A   4       6.068   8.111  -6.557  1.00  1.94           O  
ATOM     46  CB  VAL A   4       3.177   7.867  -5.128  1.00  1.94           C  
ATOM     47  CG1 VAL A   4       3.156   8.778  -6.326  1.00  1.94           C  
ATOM     48  CG2 VAL A   4       2.005   6.909  -5.164  1.00  1.94           C  
ATOM     49  H   VAL A   4       3.820   6.416  -3.183  1.00  1.94           H  
ATOM     50  HA  VAL A   4       4.421   6.308  -5.909  1.00  1.94           H  
ATOM     51  HB  VAL A   4       3.122   8.488  -4.235  1.00  1.94           H  
ATOM     52 1HG1 VAL A   4       2.231   9.352  -6.333  1.00  1.94           H  
ATOM     53 2HG1 VAL A   4       4.004   9.458  -6.285  1.00  1.94           H  
ATOM     54 3HG1 VAL A   4       3.219   8.186  -7.221  1.00  1.94           H  
ATOM     55 1HG2 VAL A   4       1.072   7.471  -5.173  1.00  1.94           H  
ATOM     56 2HG2 VAL A   4       2.069   6.296  -6.064  1.00  1.94           H  
ATOM     57 3HG2 VAL A   4       2.034   6.264  -4.284  1.00  1.94           H  
ATOM     58  N   SER A   5       6.136   8.666  -4.397  1.00  1.43           N  
ATOM     59  CA  SER A   5       7.205   9.634  -4.585  1.00  1.43           C  
ATOM     60  C   SER A   5       8.600   9.033  -4.806  1.00  1.43           C  
ATOM     61  O   SER A   5       9.551   9.786  -5.028  1.00  1.43           O  
ATOM     62  CB  SER A   5       7.249  10.594  -3.417  1.00  1.43           C  
ATOM     63  OG  SER A   5       7.574   9.936  -2.226  1.00  1.43           O  
ATOM     64  H   SER A   5       5.767   8.505  -3.472  1.00  1.43           H  
ATOM     65  HA  SER A   5       6.960  10.215  -5.474  1.00  1.43           H  
ATOM     66 1HB  SER A   5       7.992  11.365  -3.620  1.00  1.43           H  
ATOM     67 2HB  SER A   5       6.285  11.089  -3.312  1.00  1.43           H  
ATOM     68  HG  SER A   5       8.296   9.329  -2.445  1.00  1.43           H  
ATOM     69  N   GLU A   6       8.757   7.710  -4.722  1.00  1.06           N  
ATOM     70  CA  GLU A   6      10.092   7.148  -4.883  1.00  1.06           C  
ATOM     71  C   GLU A   6      10.514   7.113  -6.350  1.00  1.06           C  
ATOM     72  O   GLU A   6       9.678   7.142  -7.266  1.00  1.06           O  
ATOM     73  CB  GLU A   6      10.186   5.726  -4.353  1.00  1.06           C  
ATOM     74  CG  GLU A   6       9.790   5.546  -2.923  1.00  1.06           C  
ATOM     75  CD  GLU A   6      10.521   6.327  -1.883  1.00  1.06           C  
ATOM     76  OE1 GLU A   6      11.735   6.418  -1.899  1.00  1.06           O  
ATOM     77  OE2 GLU A   6       9.820   6.825  -1.011  1.00  1.06           O  
ATOM     78  H   GLU A   6       7.958   7.088  -4.560  1.00  1.06           H  
ATOM     79  HA  GLU A   6      10.800   7.774  -4.341  1.00  1.06           H  
ATOM     80 1HB  GLU A   6       9.545   5.088  -4.933  1.00  1.06           H  
ATOM     81 2HB  GLU A   6      11.206   5.356  -4.473  1.00  1.06           H  
ATOM     82 1HG  GLU A   6       8.767   5.863  -2.892  1.00  1.06           H  
ATOM     83 2HG  GLU A   6       9.824   4.484  -2.677  1.00  1.06           H  
ATOM     84  N   THR A   7      11.824   7.019  -6.550  1.00  0.82           N  
ATOM     85  CA  THR A   7      12.386   6.892  -7.881  1.00  0.82           C  
ATOM     86  C   THR A   7      13.060   5.530  -8.044  1.00  0.82           C  
ATOM     87  O   THR A   7      13.816   5.067  -7.169  1.00  0.82           O  
ATOM     88  CB  THR A   7      13.387   8.013  -8.160  1.00  0.82           C  
ATOM     89  OG1 THR A   7      12.736   9.277  -8.028  1.00  0.82           O  
ATOM     90  CG2 THR A   7      13.912   7.894  -9.597  1.00  0.82           C  
ATOM     91  H   THR A   7      12.440   7.031  -5.748  1.00  0.82           H  
ATOM     92  HA  THR A   7      11.580   6.962  -8.609  1.00  0.82           H  
ATOM     93  HB  THR A   7      14.193   7.952  -7.449  1.00  0.82           H  
ATOM     94  HG1 THR A   7      13.394   9.975  -8.053  1.00  0.82           H  
ATOM     95 1HG2 THR A   7      14.609   8.691  -9.780  1.00  0.82           H  
ATOM     96 2HG2 THR A   7      14.401   6.955  -9.729  1.00  0.82           H  
ATOM     97 3HG2 THR A   7      13.085   7.964 -10.298  1.00  0.82           H  
ATOM     98  N   VAL A   8      12.749   4.891  -9.159  1.00  0.67           N  
ATOM     99  CA  VAL A   8      13.278   3.586  -9.497  1.00  0.67           C  
ATOM    100  C   VAL A   8      14.033   3.528 -10.812  1.00  0.67           C  
ATOM    101  O   VAL A   8      13.564   4.024 -11.831  1.00  0.67           O  
ATOM    102  CB  VAL A   8      12.146   2.562  -9.536  1.00  0.67           C  
ATOM    103  CG1 VAL A   8      12.661   1.301 -10.008  1.00  0.67           C  
ATOM    104  CG2 VAL A   8      11.558   2.374  -8.122  1.00  0.67           C  
ATOM    105  H   VAL A   8      12.113   5.351  -9.812  1.00  0.67           H  
ATOM    106  HA  VAL A   8      13.960   3.297  -8.707  1.00  0.67           H  
ATOM    107  HB  VAL A   8      11.368   2.900 -10.223  1.00  0.67           H  
ATOM    108 1HG1 VAL A   8      11.854   0.607 -10.033  1.00  0.67           H  
ATOM    109 2HG1 VAL A   8      13.062   1.405 -11.007  1.00  0.67           H  
ATOM    110 3HG1 VAL A   8      13.444   0.958  -9.332  1.00  0.67           H  
ATOM    111 1HG2 VAL A   8      10.759   1.637  -8.150  1.00  0.67           H  
ATOM    112 2HG2 VAL A   8      12.344   2.030  -7.446  1.00  0.67           H  
ATOM    113 3HG2 VAL A   8      11.160   3.319  -7.759  1.00  0.67           H  
ATOM    114  N   CYS A   9      15.198   2.909 -10.779  1.00  0.60           N  
ATOM    115  CA  CYS A   9      15.967   2.714 -12.003  1.00  0.60           C  
ATOM    116  C   CYS A   9      15.742   1.317 -12.537  1.00  0.60           C  
ATOM    117  O   CYS A   9      15.667   0.359 -11.762  1.00  0.60           O  
ATOM    118  CB  CYS A   9      17.464   2.914 -11.756  1.00  0.60           C  
ATOM    119  SG  CYS A   9      18.008   4.609 -11.348  1.00  0.60           S  
ATOM    120  H   CYS A   9      15.549   2.546  -9.906  1.00  0.60           H  
ATOM    121  HA  CYS A   9      15.625   3.437 -12.731  1.00  0.60           H  
ATOM    122 1HB  CYS A   9      17.776   2.264 -10.953  1.00  0.60           H  
ATOM    123 2HB  CYS A   9      18.008   2.603 -12.651  1.00  0.60           H  
ATOM    124  N   VAL A  10      15.624   1.189 -13.851  1.00  0.58           N  
ATOM    125  CA  VAL A  10      15.490  -0.134 -14.465  1.00  0.58           C  
ATOM    126  C   VAL A  10      16.494  -0.299 -15.593  1.00  0.58           C  
ATOM    127  O   VAL A  10      16.403   0.397 -16.608  1.00  0.58           O  
ATOM    128  CB  VAL A  10      14.070  -0.382 -15.027  1.00  0.58           C  
ATOM    129  CG1 VAL A  10      14.023  -1.798 -15.673  1.00  0.58           C  
ATOM    130  CG2 VAL A  10      12.999  -0.232 -13.920  1.00  0.58           C  
ATOM    131  H   VAL A  10      15.695   2.040 -14.414  1.00  0.58           H  
ATOM    132  HA  VAL A  10      15.697  -0.895 -13.712  1.00  0.58           H  
ATOM    133  HB  VAL A  10      13.870   0.341 -15.819  1.00  0.58           H  
ATOM    134 1HG1 VAL A  10      13.035  -1.981 -16.097  1.00  0.58           H  
ATOM    135 2HG1 VAL A  10      14.772  -1.869 -16.464  1.00  0.58           H  
ATOM    136 3HG1 VAL A  10      14.237  -2.550 -14.911  1.00  0.58           H  
ATOM    137 1HG2 VAL A  10      12.018  -0.410 -14.352  1.00  0.58           H  
ATOM    138 2HG2 VAL A  10      13.181  -0.952 -13.129  1.00  0.58           H  
ATOM    139 3HG2 VAL A  10      13.032   0.774 -13.504  1.00  0.58           H  
ATOM    140  N   THR A  11      17.397  -1.257 -15.443  1.00  0.59           N  
ATOM    141  CA  THR A  11      18.415  -1.501 -16.453  1.00  0.59           C  
ATOM    142  C   THR A  11      18.128  -2.700 -17.314  1.00  0.59           C  
ATOM    143  O   THR A  11      18.113  -3.831 -16.823  1.00  0.59           O  
ATOM    144  CB  THR A  11      19.804  -1.609 -15.797  1.00  0.59           C  
ATOM    145  OG1 THR A  11      20.141  -0.342 -15.186  1.00  0.59           O  
ATOM    146  CG2 THR A  11      20.843  -2.002 -16.775  1.00  0.59           C  
ATOM    147  H   THR A  11      17.388  -1.809 -14.585  1.00  0.59           H  
ATOM    148  HA  THR A  11      18.407  -0.661 -17.123  1.00  0.59           H  
ATOM    149  HB  THR A  11      19.765  -2.366 -15.013  1.00  0.59           H  
ATOM    150  HG1 THR A  11      20.971  -0.439 -14.700  1.00  0.59           H  
ATOM    151 1HG2 THR A  11      21.798  -2.084 -16.280  1.00  0.59           H  
ATOM    152 2HG2 THR A  11      20.566  -2.933 -17.173  1.00  0.59           H  
ATOM    153 3HG2 THR A  11      20.913  -1.284 -17.573  1.00  0.59           H  
ATOM    154  N   GLY A  12      17.946  -2.431 -18.620  1.00  0.61           N  
ATOM    155  CA  GLY A  12      17.517  -3.419 -19.613  1.00  0.61           C  
ATOM    156  C   GLY A  12      16.030  -3.224 -19.840  1.00  0.61           C  
ATOM    157  O   GLY A  12      15.277  -4.168 -20.088  1.00  0.61           O  
ATOM    158  H   GLY A  12      18.051  -1.462 -18.928  1.00  0.61           H  
ATOM    159 1HA  GLY A  12      18.063  -3.274 -20.544  1.00  0.61           H  
ATOM    160 2HA  GLY A  12      17.712  -4.426 -19.265  1.00  0.61           H  
ATOM    161  N   ALA A  13      15.621  -1.965 -19.754  1.00  0.64           N  
ATOM    162  CA  ALA A  13      14.236  -1.528 -19.837  1.00  0.64           C  
ATOM    163  C   ALA A  13      13.513  -1.915 -21.107  1.00  0.64           C  
ATOM    164  O   ALA A  13      12.309  -2.131 -21.083  1.00  0.64           O  
ATOM    165  CB  ALA A  13      14.209  -0.048 -19.703  1.00  0.64           C  
ATOM    166  H   ALA A  13      16.333  -1.247 -19.616  1.00  0.64           H  
ATOM    167  HA  ALA A  13      13.699  -1.967 -18.999  1.00  0.64           H  
ATOM    168 1HB  ALA A  13      13.183   0.302 -19.708  1.00  0.64           H  
ATOM    169 2HB  ALA A  13      14.690   0.190 -18.753  1.00  0.64           H  
ATOM    170 3HB  ALA A  13      14.752   0.409 -20.522  1.00  0.64           H  
ATOM    171  N   ALA A  14      14.220  -1.996 -22.218  1.00  0.66           N  
ATOM    172  CA  ALA A  14      13.572  -2.310 -23.481  1.00  0.66           C  
ATOM    173  C   ALA A  14      13.333  -3.816 -23.652  1.00  0.66           C  
ATOM    174  O   ALA A  14      12.820  -4.237 -24.687  1.00  0.66           O  
ATOM    175  CB  ALA A  14      14.382  -1.765 -24.635  1.00  0.66           C  
ATOM    176  H   ALA A  14      15.214  -1.834 -22.186  1.00  0.66           H  
ATOM    177  HA  ALA A  14      12.597  -1.821 -23.488  1.00  0.66           H  
ATOM    178 1HB  ALA A  14      13.855  -1.973 -25.566  1.00  0.66           H  
ATOM    179 2HB  ALA A  14      14.505  -0.691 -24.520  1.00  0.66           H  
ATOM    180 3HB  ALA A  14      15.355  -2.242 -24.648  1.00  0.66           H  
ATOM    181  N   GLY A  15      13.743  -4.641 -22.679  1.00  0.68           N  
ATOM    182  CA  GLY A  15      13.498  -6.072 -22.801  1.00  0.68           C  
ATOM    183  C   GLY A  15      12.066  -6.366 -22.363  1.00  0.68           C  
ATOM    184  O   GLY A  15      11.351  -5.461 -21.949  1.00  0.68           O  
ATOM    185  H   GLY A  15      14.196  -4.288 -21.836  1.00  0.68           H  
ATOM    186 1HA  GLY A  15      13.649  -6.390 -23.833  1.00  0.68           H  
ATOM    187 2HA  GLY A  15      14.203  -6.618 -22.175  1.00  0.68           H  
ATOM    188  N   PHE A  16      11.657  -7.633 -22.396  1.00  0.69           N  
ATOM    189  CA  PHE A  16      10.279  -8.023 -22.050  1.00  0.69           C  
ATOM    190  C   PHE A  16       9.947  -7.728 -20.587  1.00  0.69           C  
ATOM    191  O   PHE A  16       8.966  -7.040 -20.276  1.00  0.69           O  
ATOM    192  CB  PHE A  16      10.136  -9.503 -22.424  1.00  0.69           C  
ATOM    193  CG  PHE A  16       8.808 -10.258 -22.275  1.00  0.69           C  
ATOM    194  CD1 PHE A  16       7.733  -9.987 -23.126  1.00  0.69           C  
ATOM    195  CD2 PHE A  16       8.679 -11.327 -21.384  1.00  0.69           C  
ATOM    196  CE1 PHE A  16       6.561 -10.735 -23.061  1.00  0.69           C  
ATOM    197  CE2 PHE A  16       7.504 -12.073 -21.342  1.00  0.69           C  
ATOM    198  CZ  PHE A  16       6.449 -11.765 -22.181  1.00  0.69           C  
ATOM    199  H   PHE A  16      12.300  -8.342 -22.719  1.00  0.69           H  
ATOM    200  HA  PHE A  16       9.597  -7.442 -22.674  1.00  0.69           H  
ATOM    201 1HB  PHE A  16      10.425  -9.582 -23.427  1.00  0.69           H  
ATOM    202 2HB  PHE A  16      10.876 -10.063 -21.860  1.00  0.69           H  
ATOM    203  HD1 PHE A  16       7.820  -9.179 -23.849  1.00  0.69           H  
ATOM    204  HD2 PHE A  16       9.513 -11.584 -20.730  1.00  0.69           H  
ATOM    205  HE1 PHE A  16       5.724 -10.513 -23.719  1.00  0.69           H  
ATOM    206  HE2 PHE A  16       7.407 -12.902 -20.663  1.00  0.69           H  
ATOM    207  HZ  PHE A  16       5.531 -12.348 -22.149  1.00  0.69           H  
ATOM    208  N   ILE A  17      10.804  -8.204 -19.685  1.00  0.68           N  
ATOM    209  CA  ILE A  17      10.595  -7.976 -18.264  1.00  0.68           C  
ATOM    210  C   ILE A  17      10.806  -6.518 -17.928  1.00  0.68           C  
ATOM    211  O   ILE A  17      10.030  -5.918 -17.188  1.00  0.68           O  
ATOM    212  CB  ILE A  17      11.498  -8.859 -17.401  1.00  0.68           C  
ATOM    213  CG1 ILE A  17      11.125 -10.310 -17.579  1.00  0.68           C  
ATOM    214  CG2 ILE A  17      11.336  -8.456 -15.918  1.00  0.68           C  
ATOM    215  CD1 ILE A  17      12.125 -11.240 -16.980  1.00  0.68           C  
ATOM    216  H   ILE A  17      11.595  -8.747 -19.993  1.00  0.68           H  
ATOM    217  HA  ILE A  17       9.580  -8.198 -18.029  1.00  0.68           H  
ATOM    218  HB  ILE A  17      12.536  -8.733 -17.703  1.00  0.68           H  
ATOM    219 1HG1 ILE A  17      10.165 -10.487 -17.112  1.00  0.68           H  
ATOM    220 2HG1 ILE A  17      11.039 -10.527 -18.644  1.00  0.68           H  
ATOM    221 1HG2 ILE A  17      11.981  -9.079 -15.295  1.00  0.68           H  
ATOM    222 2HG2 ILE A  17      11.612  -7.410 -15.790  1.00  0.68           H  
ATOM    223 3HG2 ILE A  17      10.297  -8.593 -15.613  1.00  0.68           H  
ATOM    224 1HD1 ILE A  17      11.810 -12.254 -17.140  1.00  0.68           H  
ATOM    225 2HD1 ILE A  17      13.096 -11.084 -17.450  1.00  0.68           H  
ATOM    226 3HD1 ILE A  17      12.205 -11.044 -15.912  1.00  0.68           H  
ATOM    227  N   GLY A  18      11.869  -5.949 -18.480  1.00  0.67           N  
ATOM    228  CA  GLY A  18      12.209  -4.554 -18.261  1.00  0.67           C  
ATOM    229  C   GLY A  18      11.047  -3.636 -18.611  1.00  0.67           C  
ATOM    230  O   GLY A  18      10.597  -2.860 -17.770  1.00  0.67           O  
ATOM    231  H   GLY A  18      12.453  -6.505 -19.082  1.00  0.67           H  
ATOM    232 1HA  GLY A  18      12.494  -4.406 -17.220  1.00  0.67           H  
ATOM    233 2HA  GLY A  18      13.071  -4.301 -18.874  1.00  0.67           H  
ATOM    234  N   SER A  19      10.528  -3.741 -19.832  1.00  0.65           N  
ATOM    235  CA  SER A  19       9.450  -2.875 -20.271  1.00  0.65           C  
ATOM    236  C   SER A  19       8.193  -3.009 -19.445  1.00  0.65           C  
ATOM    237  O   SER A  19       7.560  -2.006 -19.103  1.00  0.65           O  
ATOM    238  CB  SER A  19       9.124  -3.202 -21.707  1.00  0.65           C  
ATOM    239  OG  SER A  19      10.173  -2.845 -22.553  1.00  0.65           O  
ATOM    240  H   SER A  19      10.917  -4.402 -20.503  1.00  0.65           H  
ATOM    241  HA  SER A  19       9.799  -1.847 -20.202  1.00  0.65           H  
ATOM    242 1HB  SER A  19       8.950  -4.278 -21.785  1.00  0.65           H  
ATOM    243 2HB  SER A  19       8.216  -2.696 -22.011  1.00  0.65           H  
ATOM    244  HG  SER A  19      10.992  -2.847 -21.990  1.00  0.65           H  
ATOM    245  N   TRP A  20       7.816  -4.239 -19.117  1.00  0.64           N  
ATOM    246  CA  TRP A  20       6.620  -4.462 -18.328  1.00  0.64           C  
ATOM    247  C   TRP A  20       6.815  -3.841 -16.947  1.00  0.64           C  
ATOM    248  O   TRP A  20       5.920  -3.170 -16.427  1.00  0.64           O  
ATOM    249  CB  TRP A  20       6.292  -5.922 -18.277  1.00  0.64           C  
ATOM    250  CG  TRP A  20       4.908  -6.222 -17.793  1.00  0.64           C  
ATOM    251  CD1 TRP A  20       4.422  -6.298 -16.537  1.00  0.64           C  
ATOM    252  CD2 TRP A  20       3.805  -6.533 -18.659  1.00  0.64           C  
ATOM    253  NE1 TRP A  20       3.094  -6.630 -16.569  1.00  0.64           N  
ATOM    254  CE2 TRP A  20       2.707  -6.778 -17.851  1.00  0.64           C  
ATOM    255  CE3 TRP A  20       3.670  -6.626 -20.041  1.00  0.64           C  
ATOM    256  CZ2 TRP A  20       1.477  -7.109 -18.373  1.00  0.64           C  
ATOM    257  CZ3 TRP A  20       2.444  -6.952 -20.573  1.00  0.64           C  
ATOM    258  CH2 TRP A  20       1.369  -7.188 -19.759  1.00  0.64           C  
ATOM    259  H   TRP A  20       8.360  -5.050 -19.429  1.00  0.64           H  
ATOM    260  HA  TRP A  20       5.789  -3.957 -18.800  1.00  0.64           H  
ATOM    261 1HB  TRP A  20       6.364  -6.274 -19.290  1.00  0.64           H  
ATOM    262 2HB  TRP A  20       7.029  -6.456 -17.696  1.00  0.64           H  
ATOM    263  HD1 TRP A  20       4.986  -6.119 -15.646  1.00  0.64           H  
ATOM    264  HE1 TRP A  20       2.466  -6.765 -15.756  1.00  0.64           H  
ATOM    265  HE3 TRP A  20       4.526  -6.448 -20.683  1.00  0.64           H  
ATOM    266  HZ2 TRP A  20       0.615  -7.301 -17.732  1.00  0.64           H  
ATOM    267  HZ3 TRP A  20       2.356  -7.021 -21.660  1.00  0.64           H  
ATOM    268  HH2 TRP A  20       0.410  -7.444 -20.206  1.00  0.64           H  
ATOM    269  N   LEU A  21       7.981  -4.096 -16.334  1.00  0.63           N  
ATOM    270  CA  LEU A  21       8.318  -3.542 -15.031  1.00  0.63           C  
ATOM    271  C   LEU A  21       8.221  -2.020 -15.084  1.00  0.63           C  
ATOM    272  O   LEU A  21       7.567  -1.422 -14.233  1.00  0.63           O  
ATOM    273  CB  LEU A  21       9.731  -3.981 -14.616  1.00  0.63           C  
ATOM    274  CG  LEU A  21      10.252  -3.472 -13.311  1.00  0.63           C  
ATOM    275  CD1 LEU A  21       9.380  -3.960 -12.148  1.00  0.63           C  
ATOM    276  CD2 LEU A  21      11.644  -3.958 -13.152  1.00  0.63           C  
ATOM    277  H   LEU A  21       8.679  -4.682 -16.792  1.00  0.63           H  
ATOM    278  HA  LEU A  21       7.605  -3.913 -14.298  1.00  0.63           H  
ATOM    279 1HB  LEU A  21       9.750  -5.071 -14.579  1.00  0.63           H  
ATOM    280 2HB  LEU A  21      10.426  -3.668 -15.389  1.00  0.63           H  
ATOM    281  HG  LEU A  21      10.244  -2.395 -13.322  1.00  0.63           H  
ATOM    282 1HD1 LEU A  21       9.783  -3.577 -11.207  1.00  0.63           H  
ATOM    283 2HD1 LEU A  21       8.363  -3.597 -12.281  1.00  0.63           H  
ATOM    284 3HD1 LEU A  21       9.372  -5.053 -12.121  1.00  0.63           H  
ATOM    285 1HD2 LEU A  21      12.006  -3.579 -12.239  1.00  0.63           H  
ATOM    286 2HD2 LEU A  21      11.658  -5.048 -13.138  1.00  0.63           H  
ATOM    287 3HD2 LEU A  21      12.252  -3.596 -13.973  1.00  0.63           H  
ATOM    288  N   VAL A  22       8.803  -1.390 -16.115  1.00  0.63           N  
ATOM    289  CA  VAL A  22       8.725   0.063 -16.248  1.00  0.63           C  
ATOM    290  C   VAL A  22       7.271   0.506 -16.335  1.00  0.63           C  
ATOM    291  O   VAL A  22       6.865   1.438 -15.641  1.00  0.63           O  
ATOM    292  CB  VAL A  22       9.501   0.556 -17.494  1.00  0.63           C  
ATOM    293  CG1 VAL A  22       9.203   2.012 -17.755  1.00  0.63           C  
ATOM    294  CG2 VAL A  22      11.011   0.386 -17.266  1.00  0.63           C  
ATOM    295  H   VAL A  22       9.330  -1.931 -16.800  1.00  0.63           H  
ATOM    296  HA  VAL A  22       9.174   0.517 -15.370  1.00  0.63           H  
ATOM    297  HB  VAL A  22       9.189  -0.023 -18.365  1.00  0.63           H  
ATOM    298 1HG1 VAL A  22       9.747   2.344 -18.640  1.00  0.63           H  
ATOM    299 2HG1 VAL A  22       8.143   2.122 -17.923  1.00  0.63           H  
ATOM    300 3HG1 VAL A  22       9.492   2.609 -16.905  1.00  0.63           H  
ATOM    301 1HG2 VAL A  22      11.545   0.728 -18.142  1.00  0.63           H  
ATOM    302 2HG2 VAL A  22      11.324   0.960 -16.413  1.00  0.63           H  
ATOM    303 3HG2 VAL A  22      11.238  -0.650 -17.090  1.00  0.63           H  
ATOM    304  N   MET A  23       6.459  -0.189 -17.132  1.00  0.63           N  
ATOM    305  CA  MET A  23       5.047   0.154 -17.222  1.00  0.63           C  
ATOM    306  C   MET A  23       4.372   0.108 -15.871  1.00  0.63           C  
ATOM    307  O   MET A  23       3.719   1.073 -15.471  1.00  0.63           O  
ATOM    308  CB  MET A  23       4.333  -0.801 -18.172  1.00  0.63           C  
ATOM    309  CG  MET A  23       2.844  -0.584 -18.281  1.00  0.63           C  
ATOM    310  SD  MET A  23       2.080  -1.815 -19.319  1.00  0.63           S  
ATOM    311  CE  MET A  23       2.300  -3.265 -18.300  1.00  0.63           C  
ATOM    312  H   MET A  23       6.828  -0.955 -17.695  1.00  0.63           H  
ATOM    313  HA  MET A  23       4.952   1.173 -17.582  1.00  0.63           H  
ATOM    314 1HB  MET A  23       4.779  -0.735 -19.159  1.00  0.63           H  
ATOM    315 2HB  MET A  23       4.475  -1.816 -17.835  1.00  0.63           H  
ATOM    316 1HG  MET A  23       2.398  -0.653 -17.285  1.00  0.63           H  
ATOM    317 2HG  MET A  23       2.621   0.403 -18.678  1.00  0.63           H  
ATOM    318 1HE  MET A  23       1.872  -4.123 -18.805  1.00  0.63           H  
ATOM    319 2HE  MET A  23       3.364  -3.435 -18.124  1.00  0.63           H  
ATOM    320 3HE  MET A  23       1.800  -3.119 -17.350  1.00  0.63           H  
ATOM    321  N   ARG A  24       4.557  -0.983 -15.133  1.00  0.64           N  
ATOM    322  CA  ARG A  24       3.885  -1.090 -13.850  1.00  0.64           C  
ATOM    323  C   ARG A  24       4.416  -0.068 -12.850  1.00  0.64           C  
ATOM    324  O   ARG A  24       3.658   0.506 -12.062  1.00  0.64           O  
ATOM    325  CB  ARG A  24       4.001  -2.498 -13.292  1.00  0.64           C  
ATOM    326  CG  ARG A  24       3.218  -3.567 -14.085  1.00  0.64           C  
ATOM    327  CD  ARG A  24       1.742  -3.212 -14.206  1.00  0.64           C  
ATOM    328  NE  ARG A  24       0.942  -4.328 -14.741  1.00  0.64           N  
ATOM    329  CZ  ARG A  24      -0.243  -4.247 -15.392  1.00  0.64           C  
ATOM    330  NH1 ARG A  24      -0.837  -3.111 -15.666  1.00  0.64           N  
ATOM    331  NH2 ARG A  24      -0.795  -5.370 -15.751  1.00  0.64           N  
ATOM    332  H   ARG A  24       5.135  -1.746 -15.489  1.00  0.64           H  
ATOM    333  HA  ARG A  24       2.826  -0.891 -14.012  1.00  0.64           H  
ATOM    334 1HB  ARG A  24       5.053  -2.795 -13.302  1.00  0.64           H  
ATOM    335 2HB  ARG A  24       3.657  -2.515 -12.262  1.00  0.64           H  
ATOM    336 1HG  ARG A  24       3.631  -3.632 -15.094  1.00  0.64           H  
ATOM    337 2HG  ARG A  24       3.306  -4.541 -13.596  1.00  0.64           H  
ATOM    338 1HD  ARG A  24       1.345  -2.947 -13.227  1.00  0.64           H  
ATOM    339 2HD  ARG A  24       1.632  -2.361 -14.881  1.00  0.64           H  
ATOM    340  HE  ARG A  24       1.271  -5.288 -14.572  1.00  0.64           H  
ATOM    341 1HH1 ARG A  24      -0.428  -2.217 -15.384  1.00  0.64           H  
ATOM    342 2HH1 ARG A  24      -1.715  -3.105 -16.152  1.00  0.64           H  
ATOM    343 1HH2 ARG A  24      -0.299  -6.230 -15.495  1.00  0.64           H  
ATOM    344 2HH2 ARG A  24      -1.674  -5.385 -16.235  1.00  0.64           H  
ATOM    345  N   LEU A  25       5.709   0.210 -12.891  1.00  0.66           N  
ATOM    346  CA  LEU A  25       6.247   1.193 -11.979  1.00  0.66           C  
ATOM    347  C   LEU A  25       5.624   2.578 -12.268  1.00  0.66           C  
ATOM    348  O   LEU A  25       5.189   3.282 -11.346  1.00  0.66           O  
ATOM    349  CB  LEU A  25       7.771   1.244 -12.129  1.00  0.66           C  
ATOM    350  CG  LEU A  25       8.614   0.041 -11.626  1.00  0.66           C  
ATOM    351  CD1 LEU A  25      10.011   0.209 -12.147  1.00  0.66           C  
ATOM    352  CD2 LEU A  25       8.633   0.011 -10.127  1.00  0.66           C  
ATOM    353  H   LEU A  25       6.326  -0.275 -13.541  1.00  0.66           H  
ATOM    354  HA  LEU A  25       5.996   0.883 -10.969  1.00  0.66           H  
ATOM    355 1HB  LEU A  25       7.986   1.351 -13.188  1.00  0.66           H  
ATOM    356 2HB  LEU A  25       8.134   2.130 -11.617  1.00  0.66           H  
ATOM    357  HG  LEU A  25       8.208  -0.890 -11.991  1.00  0.66           H  
ATOM    358 1HD1 LEU A  25      10.637  -0.616 -11.806  1.00  0.66           H  
ATOM    359 2HD1 LEU A  25       9.983   0.221 -13.227  1.00  0.66           H  
ATOM    360 3HD1 LEU A  25      10.415   1.145 -11.791  1.00  0.66           H  
ATOM    361 1HD2 LEU A  25       9.247  -0.823  -9.786  1.00  0.66           H  
ATOM    362 2HD2 LEU A  25       9.048   0.943  -9.752  1.00  0.66           H  
ATOM    363 3HD2 LEU A  25       7.619  -0.112  -9.767  1.00  0.66           H  
ATOM    364  N   ILE A  26       5.472   2.919 -13.555  1.00  0.68           N  
ATOM    365  CA  ILE A  26       4.859   4.188 -13.954  1.00  0.68           C  
ATOM    366  C   ILE A  26       3.395   4.246 -13.517  1.00  0.68           C  
ATOM    367  O   ILE A  26       2.936   5.254 -12.978  1.00  0.68           O  
ATOM    368  CB  ILE A  26       4.961   4.416 -15.476  1.00  0.68           C  
ATOM    369  CG1 ILE A  26       6.433   4.641 -15.899  1.00  0.68           C  
ATOM    370  CG2 ILE A  26       4.110   5.584 -15.913  1.00  0.68           C  
ATOM    371  CD1 ILE A  26       6.631   4.593 -17.400  1.00  0.68           C  
ATOM    372  H   ILE A  26       5.828   2.297 -14.284  1.00  0.68           H  
ATOM    373  HA  ILE A  26       5.396   4.999 -13.454  1.00  0.68           H  
ATOM    374  HB  ILE A  26       4.615   3.513 -15.987  1.00  0.68           H  
ATOM    375 1HG1 ILE A  26       6.774   5.612 -15.529  1.00  0.68           H  
ATOM    376 2HG1 ILE A  26       7.048   3.871 -15.444  1.00  0.68           H  
ATOM    377 1HG2 ILE A  26       4.199   5.694 -16.988  1.00  0.68           H  
ATOM    378 2HG2 ILE A  26       3.070   5.404 -15.646  1.00  0.68           H  
ATOM    379 3HG2 ILE A  26       4.463   6.487 -15.422  1.00  0.68           H  
ATOM    380 1HD1 ILE A  26       7.675   4.732 -17.629  1.00  0.68           H  
ATOM    381 2HD1 ILE A  26       6.311   3.623 -17.768  1.00  0.68           H  
ATOM    382 3HD1 ILE A  26       6.043   5.374 -17.880  1.00  0.68           H  
ATOM    383  N   GLU A  27       2.653   3.155 -13.729  1.00  0.69           N  
ATOM    384  CA  GLU A  27       1.239   3.083 -13.348  1.00  0.69           C  
ATOM    385  C   GLU A  27       1.041   3.261 -11.842  1.00  0.69           C  
ATOM    386  O   GLU A  27       0.040   3.828 -11.401  1.00  0.69           O  
ATOM    387  CB  GLU A  27       0.614   1.775 -13.826  1.00  0.69           C  
ATOM    388  CG  GLU A  27       0.427   1.704 -15.350  1.00  0.69           C  
ATOM    389  CD  GLU A  27      -0.115   0.397 -15.803  1.00  0.69           C  
ATOM    390  OE1 GLU A  27      -0.210  -0.494 -14.993  1.00  0.69           O  
ATOM    391  OE2 GLU A  27      -0.445   0.273 -16.959  1.00  0.69           O  
ATOM    392  H   GLU A  27       3.082   2.353 -14.190  1.00  0.69           H  
ATOM    393  HA  GLU A  27       0.716   3.897 -13.848  1.00  0.69           H  
ATOM    394 1HB  GLU A  27       1.248   0.942 -13.526  1.00  0.69           H  
ATOM    395 2HB  GLU A  27      -0.357   1.638 -13.355  1.00  0.69           H  
ATOM    396 1HG  GLU A  27      -0.261   2.492 -15.654  1.00  0.69           H  
ATOM    397 2HG  GLU A  27       1.378   1.891 -15.839  1.00  0.69           H  
ATOM    398  N   ARG A  28       2.028   2.831 -11.054  1.00  0.70           N  
ATOM    399  CA  ARG A  28       2.006   2.965  -9.600  1.00  0.70           C  
ATOM    400  C   ARG A  28       2.463   4.350  -9.145  1.00  0.70           C  
ATOM    401  O   ARG A  28       2.539   4.627  -7.949  1.00  0.70           O  
ATOM    402  CB  ARG A  28       2.867   1.897  -8.958  1.00  0.70           C  
ATOM    403  CG  ARG A  28       2.288   0.542  -9.087  1.00  0.70           C  
ATOM    404  CD  ARG A  28       3.144  -0.493  -8.554  1.00  0.70           C  
ATOM    405  NE  ARG A  28       2.520  -1.763  -8.766  1.00  0.70           N  
ATOM    406  CZ  ARG A  28       1.647  -2.320  -7.916  1.00  0.70           C  
ATOM    407  NH1 ARG A  28       1.358  -1.731  -6.779  1.00  0.70           N  
ATOM    408  NH2 ARG A  28       1.068  -3.450  -8.233  1.00  0.70           N  
ATOM    409  H   ARG A  28       2.812   2.333 -11.481  1.00  0.70           H  
ATOM    410  HA  ARG A  28       0.981   2.816  -9.264  1.00  0.70           H  
ATOM    411 1HB  ARG A  28       3.840   1.884  -9.443  1.00  0.70           H  
ATOM    412 2HB  ARG A  28       3.022   2.116  -7.900  1.00  0.70           H  
ATOM    413 1HG  ARG A  28       1.345   0.509  -8.543  1.00  0.70           H  
ATOM    414 2HG  ARG A  28       2.099   0.326 -10.136  1.00  0.70           H  
ATOM    415 1HD  ARG A  28       4.096  -0.473  -9.078  1.00  0.70           H  
ATOM    416 2HD  ARG A  28       3.301  -0.349  -7.485  1.00  0.70           H  
ATOM    417  HE  ARG A  28       2.709  -2.243  -9.634  1.00  0.70           H  
ATOM    418 1HH1 ARG A  28       1.798  -0.851  -6.538  1.00  0.70           H  
ATOM    419 2HH1 ARG A  28       0.692  -2.152  -6.149  1.00  0.70           H  
ATOM    420 1HH2 ARG A  28       1.276  -3.883  -9.122  1.00  0.70           H  
ATOM    421 2HH2 ARG A  28       0.405  -3.872  -7.601  1.00  0.70           H  
ATOM    422  N   GLY A  29       2.755   5.222 -10.108  1.00  0.69           N  
ATOM    423  CA  GLY A  29       3.149   6.589  -9.859  1.00  0.69           C  
ATOM    424  C   GLY A  29       4.635   6.841  -9.625  1.00  0.69           C  
ATOM    425  O   GLY A  29       5.023   7.997  -9.421  1.00  0.69           O  
ATOM    426  H   GLY A  29       2.688   4.945 -11.084  1.00  0.69           H  
ATOM    427 1HA  GLY A  29       2.826   7.176 -10.712  1.00  0.69           H  
ATOM    428 2HA  GLY A  29       2.583   6.957  -9.008  1.00  0.69           H  
ATOM    429  N   TYR A  30       5.478   5.810  -9.751  1.00  0.67           N  
ATOM    430  CA  TYR A  30       6.910   5.980  -9.498  1.00  0.67           C  
ATOM    431  C   TYR A  30       7.562   6.764 -10.618  1.00  0.67           C  
ATOM    432  O   TYR A  30       7.141   6.679 -11.776  1.00  0.67           O  
ATOM    433  CB  TYR A  30       7.676   4.650  -9.484  1.00  0.67           C  
ATOM    434  CG  TYR A  30       7.508   3.638  -8.364  1.00  0.67           C  
ATOM    435  CD1 TYR A  30       6.731   2.537  -8.580  1.00  0.67           C  
ATOM    436  CD2 TYR A  30       8.196   3.755  -7.187  1.00  0.67           C  
ATOM    437  CE1 TYR A  30       6.630   1.541  -7.671  1.00  0.67           C  
ATOM    438  CE2 TYR A  30       8.096   2.743  -6.241  1.00  0.67           C  
ATOM    439  CZ  TYR A  30       7.317   1.627  -6.510  1.00  0.67           C  
ATOM    440  OH  TYR A  30       7.230   0.587  -5.637  1.00  0.67           O  
ATOM    441  H   TYR A  30       5.133   4.891 -10.023  1.00  0.67           H  
ATOM    442  HA  TYR A  30       7.053   6.522  -8.559  1.00  0.67           H  
ATOM    443 1HB  TYR A  30       7.458   4.137 -10.413  1.00  0.67           H  
ATOM    444 2HB  TYR A  30       8.742   4.889  -9.527  1.00  0.67           H  
ATOM    445  HD1 TYR A  30       6.214   2.448  -9.483  1.00  0.67           H  
ATOM    446  HD2 TYR A  30       8.827   4.622  -7.013  1.00  0.67           H  
ATOM    447  HE1 TYR A  30       6.018   0.667  -7.883  1.00  0.67           H  
ATOM    448  HE2 TYR A  30       8.643   2.817  -5.306  1.00  0.67           H  
ATOM    449  HH  TYR A  30       7.503   0.872  -4.749  1.00  0.67           H  
ATOM    450  N   THR A  31       8.618   7.494 -10.291  1.00  0.65           N  
ATOM    451  CA  THR A  31       9.414   8.120 -11.338  1.00  0.65           C  
ATOM    452  C   THR A  31      10.398   7.046 -11.769  1.00  0.65           C  
ATOM    453  O   THR A  31      10.937   6.348 -10.903  1.00  0.65           O  
ATOM    454  CB  THR A  31      10.136   9.393 -10.860  1.00  0.65           C  
ATOM    455  OG1 THR A  31       9.175  10.375 -10.432  1.00  0.65           O  
ATOM    456  CG2 THR A  31      10.995   9.964 -11.985  1.00  0.65           C  
ATOM    457  H   THR A  31       8.913   7.548  -9.310  1.00  0.65           H  
ATOM    458  HA  THR A  31       8.781   8.374 -12.190  1.00  0.65           H  
ATOM    459  HB  THR A  31      10.778   9.145 -10.013  1.00  0.65           H  
ATOM    460  HG1 THR A  31       8.766  10.082  -9.609  1.00  0.65           H  
ATOM    461 1HG2 THR A  31      11.506  10.858 -11.633  1.00  0.65           H  
ATOM    462 2HG2 THR A  31      11.737   9.227 -12.295  1.00  0.65           H  
ATOM    463 3HG2 THR A  31      10.358  10.216 -12.835  1.00  0.65           H  
ATOM    464  N   VAL A  32      10.565   6.843 -13.075  1.00  0.62           N  
ATOM    465  CA  VAL A  32      11.457   5.789 -13.536  1.00  0.62           C  
ATOM    466  C   VAL A  32      12.607   6.287 -14.410  1.00  0.62           C  
ATOM    467  O   VAL A  32      12.412   7.055 -15.357  1.00  0.62           O  
ATOM    468  CB  VAL A  32      10.674   4.692 -14.297  1.00  0.62           C  
ATOM    469  CG1 VAL A  32      11.643   3.621 -14.806  1.00  0.62           C  
ATOM    470  CG2 VAL A  32       9.635   4.049 -13.373  1.00  0.62           C  
ATOM    471  H   VAL A  32      10.092   7.445 -13.745  1.00  0.62           H  
ATOM    472  HA  VAL A  32      11.877   5.325 -12.661  1.00  0.62           H  
ATOM    473  HB  VAL A  32      10.171   5.134 -15.156  1.00  0.62           H  
ATOM    474 1HG1 VAL A  32      11.089   2.874 -15.324  1.00  0.62           H  
ATOM    475 2HG1 VAL A  32      12.368   4.063 -15.483  1.00  0.62           H  
ATOM    476 3HG1 VAL A  32      12.162   3.165 -13.960  1.00  0.62           H  
ATOM    477 1HG2 VAL A  32       9.097   3.283 -13.927  1.00  0.62           H  
ATOM    478 2HG2 VAL A  32      10.141   3.601 -12.517  1.00  0.62           H  
ATOM    479 3HG2 VAL A  32       8.926   4.803 -13.022  1.00  0.62           H  
ATOM    480  N   ARG A  33      13.811   5.838 -14.067  1.00  0.60           N  
ATOM    481  CA  ARG A  33      15.013   6.170 -14.817  1.00  0.60           C  
ATOM    482  C   ARG A  33      15.515   4.885 -15.473  1.00  0.60           C  
ATOM    483  O   ARG A  33      16.152   4.034 -14.855  1.00  0.60           O  
ATOM    484  CB  ARG A  33      16.059   6.776 -13.906  1.00  0.60           C  
ATOM    485  CG  ARG A  33      15.663   8.094 -13.250  1.00  0.60           C  
ATOM    486  CD  ARG A  33      16.760   8.653 -12.406  1.00  0.60           C  
ATOM    487  NE  ARG A  33      16.320   9.807 -11.623  1.00  0.60           N  
ATOM    488  CZ  ARG A  33      16.258  11.081 -12.055  1.00  0.60           C  
ATOM    489  NH1 ARG A  33      16.591  11.381 -13.282  1.00  0.60           N  
ATOM    490  NH2 ARG A  33      15.853  12.035 -11.235  1.00  0.60           N  
ATOM    491  H   ARG A  33      13.872   5.211 -13.264  1.00  0.60           H  
ATOM    492  HA  ARG A  33      14.769   6.888 -15.601  1.00  0.60           H  
ATOM    493 1HB  ARG A  33      16.238   6.085 -13.099  1.00  0.60           H  
ATOM    494 2HB  ARG A  33      16.999   6.903 -14.429  1.00  0.60           H  
ATOM    495 1HG  ARG A  33      15.401   8.823 -14.019  1.00  0.60           H  
ATOM    496 2HG  ARG A  33      14.801   7.921 -12.603  1.00  0.60           H  
ATOM    497 1HD  ARG A  33      17.095   7.888 -11.715  1.00  0.60           H  
ATOM    498 2HD  ARG A  33      17.599   8.957 -13.034  1.00  0.60           H  
ATOM    499  HE  ARG A  33      16.052   9.629 -10.662  1.00  0.60           H  
ATOM    500 1HH1 ARG A  33      16.899  10.655 -13.910  1.00  0.60           H  
ATOM    501 2HH1 ARG A  33      16.537  12.339 -13.602  1.00  0.60           H  
ATOM    502 1HH2 ARG A  33      15.591  11.810 -10.284  1.00  0.60           H  
ATOM    503 2HH2 ARG A  33      15.805  12.992 -11.558  1.00  0.60           H  
ATOM    504  N   ALA A  34      15.150   4.711 -16.716  1.00  0.60           N  
ATOM    505  CA  ALA A  34      15.425   3.472 -17.406  1.00  0.60           C  
ATOM    506  C   ALA A  34      16.712   3.560 -18.172  1.00  0.60           C  
ATOM    507  O   ALA A  34      16.995   4.599 -18.764  1.00  0.60           O  
ATOM    508  CB  ALA A  34      14.304   3.175 -18.342  1.00  0.60           C  
ATOM    509  H   ALA A  34      14.680   5.469 -17.209  1.00  0.60           H  
ATOM    510  HA  ALA A  34      15.519   2.674 -16.677  1.00  0.60           H  
ATOM    511 1HB  ALA A  34      14.511   2.313 -18.845  1.00  0.60           H  
ATOM    512 2HB  ALA A  34      13.374   3.080 -17.787  1.00  0.60           H  
ATOM    513 3HB  ALA A  34      14.235   3.971 -19.025  1.00  0.60           H  
ATOM    514  N   THR A  35      17.453   2.464 -18.229  1.00  0.60           N  
ATOM    515  CA  THR A  35      18.644   2.515 -19.043  1.00  0.60           C  
ATOM    516  C   THR A  35      18.484   1.489 -20.158  1.00  0.60           C  
ATOM    517  O   THR A  35      17.996   0.352 -19.957  1.00  0.60           O  
ATOM    518  CB  THR A  35      19.907   2.235 -18.195  1.00  0.60           C  
ATOM    519  OG1 THR A  35      19.891   0.908 -17.768  1.00  0.60           O  
ATOM    520  CG2 THR A  35      19.870   3.123 -16.943  1.00  0.60           C  
ATOM    521  H   THR A  35      17.185   1.635 -17.706  1.00  0.60           H  
ATOM    522  HA  THR A  35      18.746   3.496 -19.496  1.00  0.60           H  
ATOM    523  HB  THR A  35      20.806   2.439 -18.766  1.00  0.60           H  
ATOM    524  HG1 THR A  35      20.125   0.812 -16.813  1.00  0.60           H  
ATOM    525 1HG2 THR A  35      20.727   2.931 -16.328  1.00  0.60           H  
ATOM    526 2HG2 THR A  35      19.863   4.158 -17.221  1.00  0.60           H  
ATOM    527 3HG2 THR A  35      18.968   2.902 -16.367  1.00  0.60           H  
ATOM    528  N   VAL A  36      18.940   1.905 -21.330  1.00  0.61           N  
ATOM    529  CA  VAL A  36      18.901   1.119 -22.547  1.00  0.61           C  
ATOM    530  C   VAL A  36      20.254   1.179 -23.266  1.00  0.61           C  
ATOM    531  O   VAL A  36      21.033   2.111 -23.070  1.00  0.61           O  
ATOM    532  CB  VAL A  36      17.762   1.648 -23.465  1.00  0.61           C  
ATOM    533  CG1 VAL A  36      16.366   1.518 -22.780  1.00  0.61           C  
ATOM    534  CG2 VAL A  36      18.016   3.098 -23.780  1.00  0.61           C  
ATOM    535  H   VAL A  36      19.324   2.852 -21.372  1.00  0.61           H  
ATOM    536  HA  VAL A  36      18.689   0.083 -22.287  1.00  0.61           H  
ATOM    537  HB  VAL A  36      17.743   1.062 -24.384  1.00  0.61           H  
ATOM    538 1HG1 VAL A  36      15.593   1.890 -23.452  1.00  0.61           H  
ATOM    539 2HG1 VAL A  36      16.174   0.471 -22.552  1.00  0.61           H  
ATOM    540 3HG1 VAL A  36      16.345   2.101 -21.864  1.00  0.61           H  
ATOM    541 1HG2 VAL A  36      17.232   3.461 -24.424  1.00  0.61           H  
ATOM    542 2HG2 VAL A  36      18.023   3.679 -22.858  1.00  0.61           H  
ATOM    543 3HG2 VAL A  36      18.975   3.191 -24.272  1.00  0.61           H  
ATOM    544  N   ARG A  37      20.515   0.223 -24.149  1.00  0.63           N  
ATOM    545  CA  ARG A  37      21.737   0.258 -24.955  1.00  0.63           C  
ATOM    546  C   ARG A  37      21.794   1.468 -25.891  1.00  0.63           C  
ATOM    547  O   ARG A  37      22.844   2.079 -26.080  1.00  0.63           O  
ATOM    548  CB  ARG A  37      21.833  -1.006 -25.798  1.00  0.63           C  
ATOM    549  CG  ARG A  37      23.008  -1.084 -26.784  1.00  0.63           C  
ATOM    550  CD  ARG A  37      24.333  -1.201 -26.132  1.00  0.63           C  
ATOM    551  NE  ARG A  37      25.411  -1.264 -27.133  1.00  0.63           N  
ATOM    552  CZ  ARG A  37      26.725  -1.326 -26.840  1.00  0.63           C  
ATOM    553  NH1 ARG A  37      27.098  -1.362 -25.605  1.00  0.63           N  
ATOM    554  NH2 ARG A  37      27.633  -1.348 -27.795  1.00  0.63           N  
ATOM    555  H   ARG A  37      19.864  -0.539 -24.265  1.00  0.63           H  
ATOM    556  HA  ARG A  37      22.594   0.299 -24.276  1.00  0.63           H  
ATOM    557 1HB  ARG A  37      21.909  -1.868 -25.138  1.00  0.63           H  
ATOM    558 2HB  ARG A  37      20.918  -1.119 -26.377  1.00  0.63           H  
ATOM    559 1HG  ARG A  37      22.873  -1.949 -27.431  1.00  0.63           H  
ATOM    560 2HG  ARG A  37      23.014  -0.178 -27.392  1.00  0.63           H  
ATOM    561 1HD  ARG A  37      24.507  -0.334 -25.489  1.00  0.63           H  
ATOM    562 2HD  ARG A  37      24.368  -2.109 -25.531  1.00  0.63           H  
ATOM    563  HE  ARG A  37      25.148  -1.237 -28.108  1.00  0.63           H  
ATOM    564 1HH1 ARG A  37      26.406  -1.357 -24.877  1.00  0.63           H  
ATOM    565 2HH1 ARG A  37      28.101  -1.386 -25.364  1.00  0.63           H  
ATOM    566 1HH2 ARG A  37      27.353  -1.319 -28.763  1.00  0.63           H  
ATOM    567 2HH2 ARG A  37      28.614  -1.391 -27.548  1.00  0.63           H  
ATOM    568  N   ASP A  38      20.658   1.785 -26.508  1.00  0.65           N  
ATOM    569  CA  ASP A  38      20.584   2.883 -27.465  1.00  0.65           C  
ATOM    570  C   ASP A  38      19.215   3.582 -27.492  1.00  0.65           C  
ATOM    571  O   ASP A  38      18.337   3.156 -28.242  1.00  0.65           O  
ATOM    572  CB  ASP A  38      20.902   2.406 -28.879  1.00  0.65           C  
ATOM    573  CG  ASP A  38      20.900   3.567 -29.895  1.00  0.65           C  
ATOM    574  OD1 ASP A  38      20.608   4.701 -29.499  1.00  0.65           O  
ATOM    575  OD2 ASP A  38      21.156   3.319 -31.047  1.00  0.65           O  
ATOM    576  H   ASP A  38      19.829   1.249 -26.300  1.00  0.65           H  
ATOM    577  HA  ASP A  38      21.371   3.575 -27.204  1.00  0.65           H  
ATOM    578 1HB  ASP A  38      21.884   1.924 -28.892  1.00  0.65           H  
ATOM    579 2HB  ASP A  38      20.166   1.665 -29.189  1.00  0.65           H  
ATOM    580  N   PRO A  39      19.019   4.700 -26.771  1.00  0.68           N  
ATOM    581  CA  PRO A  39      17.765   5.414 -26.618  1.00  0.68           C  
ATOM    582  C   PRO A  39      17.302   6.092 -27.899  1.00  0.68           C  
ATOM    583  O   PRO A  39      16.195   6.627 -27.934  1.00  0.68           O  
ATOM    584  CB  PRO A  39      18.087   6.438 -25.532  1.00  0.68           C  
ATOM    585  CG  PRO A  39      19.551   6.674 -25.649  1.00  0.68           C  
ATOM    586  CD  PRO A  39      20.145   5.344 -26.084  1.00  0.68           C  
ATOM    587  HA  PRO A  39      16.995   4.714 -26.278  1.00  0.68           H  
ATOM    588 1HB  PRO A  39      17.495   7.350 -25.693  1.00  0.68           H  
ATOM    589 2HB  PRO A  39      17.799   6.045 -24.543  1.00  0.68           H  
ATOM    590 1HG  PRO A  39      19.744   7.477 -26.377  1.00  0.68           H  
ATOM    591 2HG  PRO A  39      19.934   7.024 -24.681  1.00  0.68           H  
ATOM    592 1HD  PRO A  39      20.954   5.583 -26.788  1.00  0.68           H  
ATOM    593 2HD  PRO A  39      20.482   4.740 -25.234  1.00  0.68           H  
ATOM    594  N   SER A  40      18.172   6.185 -28.922  1.00  0.71           N  
ATOM    595  CA  SER A  40      17.752   6.824 -30.159  1.00  0.71           C  
ATOM    596  C   SER A  40      17.067   5.798 -31.066  1.00  0.71           C  
ATOM    597  O   SER A  40      16.413   6.146 -32.058  1.00  0.71           O  
ATOM    598  CB  SER A  40      18.928   7.482 -30.867  1.00  0.71           C  
ATOM    599  OG  SER A  40      19.830   6.548 -31.391  1.00  0.71           O  
ATOM    600  H   SER A  40      19.102   5.746 -28.901  1.00  0.71           H  
ATOM    601  HA  SER A  40      17.030   7.602 -29.919  1.00  0.71           H  
ATOM    602 1HB  SER A  40      18.558   8.120 -31.667  1.00  0.71           H  
ATOM    603 2HB  SER A  40      19.448   8.122 -30.158  1.00  0.71           H  
ATOM    604  HG  SER A  40      20.061   5.922 -30.661  1.00  0.71           H  
ATOM    605  N   ASN A  41      17.184   4.514 -30.718  1.00  0.75           N  
ATOM    606  CA  ASN A  41      16.615   3.462 -31.540  1.00  0.75           C  
ATOM    607  C   ASN A  41      15.141   3.332 -31.238  1.00  0.75           C  
ATOM    608  O   ASN A  41      14.708   2.403 -30.550  1.00  0.75           O  
ATOM    609  CB  ASN A  41      17.338   2.149 -31.330  1.00  0.75           C  
ATOM    610  CG  ASN A  41      16.922   1.066 -32.307  1.00  0.75           C  
ATOM    611  OD1 ASN A  41      16.199   1.313 -33.281  1.00  0.75           O  
ATOM    612  ND2 ASN A  41      17.377  -0.140 -32.062  1.00  0.75           N  
ATOM    613  H   ASN A  41      17.694   4.248 -29.873  1.00  0.75           H  
ATOM    614  HA  ASN A  41      16.714   3.746 -32.588  1.00  0.75           H  
ATOM    615 1HB  ASN A  41      18.416   2.313 -31.418  1.00  0.75           H  
ATOM    616 2HB  ASN A  41      17.150   1.796 -30.314  1.00  0.75           H  
ATOM    617 1HD2 ASN A  41      17.144  -0.901 -32.671  1.00  0.75           H  
ATOM    618 2HD2 ASN A  41      17.962  -0.296 -31.267  1.00  0.75           H  
ATOM    619  N   MET A  42      14.363   4.238 -31.809  1.00  0.78           N  
ATOM    620  CA  MET A  42      12.939   4.325 -31.523  1.00  0.78           C  
ATOM    621  C   MET A  42      12.192   3.050 -31.878  1.00  0.78           C  
ATOM    622  O   MET A  42      11.235   2.675 -31.206  1.00  0.78           O  
ATOM    623  CB  MET A  42      12.353   5.525 -32.246  1.00  0.78           C  
ATOM    624  CG  MET A  42      12.862   6.812 -31.688  1.00  0.78           C  
ATOM    625  SD  MET A  42      12.430   6.977 -29.968  1.00  0.78           S  
ATOM    626  CE  MET A  42      13.632   8.180 -29.444  1.00  0.78           C  
ATOM    627  H   MET A  42      14.832   4.956 -32.364  1.00  0.78           H  
ATOM    628  HA  MET A  42      12.814   4.493 -30.458  1.00  0.78           H  
ATOM    629 1HB  MET A  42      12.607   5.483 -33.303  1.00  0.78           H  
ATOM    630 2HB  MET A  42      11.267   5.516 -32.159  1.00  0.78           H  
ATOM    631 1HG  MET A  42      13.948   6.850 -31.778  1.00  0.78           H  
ATOM    632 2HG  MET A  42      12.440   7.652 -32.238  1.00  0.78           H  
ATOM    633 1HE  MET A  42      13.505   8.387 -28.382  1.00  0.78           H  
ATOM    634 2HE  MET A  42      14.630   7.786 -29.615  1.00  0.78           H  
ATOM    635 3HE  MET A  42      13.503   9.098 -30.013  1.00  0.78           H  
ATOM    636  N   LYS A  43      12.687   2.290 -32.840  1.00  0.80           N  
ATOM    637  CA  LYS A  43      12.028   1.036 -33.184  1.00  0.80           C  
ATOM    638  C   LYS A  43      12.048   0.050 -32.000  1.00  0.80           C  
ATOM    639  O   LYS A  43      11.239  -0.881 -31.948  1.00  0.80           O  
ATOM    640  CB  LYS A  43      12.684   0.411 -34.406  1.00  0.80           C  
ATOM    641  CG  LYS A  43      12.445   1.181 -35.704  1.00  0.80           C  
ATOM    642  CD  LYS A  43      13.136   0.517 -36.889  1.00  0.80           C  
ATOM    643  CE  LYS A  43      12.891   1.291 -38.180  1.00  0.80           C  
ATOM    644  NZ  LYS A  43      13.594   0.675 -39.339  1.00  0.80           N  
ATOM    645  H   LYS A  43      13.505   2.595 -33.350  1.00  0.80           H  
ATOM    646  HA  LYS A  43      10.987   1.249 -33.422  1.00  0.80           H  
ATOM    647 1HB  LYS A  43      13.762   0.346 -34.245  1.00  0.80           H  
ATOM    648 2HB  LYS A  43      12.311  -0.604 -34.540  1.00  0.80           H  
ATOM    649 1HG  LYS A  43      11.374   1.235 -35.900  1.00  0.80           H  
ATOM    650 2HG  LYS A  43      12.828   2.194 -35.593  1.00  0.80           H  
ATOM    651 1HD  LYS A  43      14.210   0.468 -36.702  1.00  0.80           H  
ATOM    652 2HD  LYS A  43      12.759  -0.499 -37.008  1.00  0.80           H  
ATOM    653 1HE  LYS A  43      11.822   1.312 -38.386  1.00  0.80           H  
ATOM    654 2HE  LYS A  43      13.247   2.314 -38.055  1.00  0.80           H  
ATOM    655 1HZ  LYS A  43      13.408   1.215 -40.172  1.00  0.80           H  
ATOM    656 2HZ  LYS A  43      14.589   0.662 -39.161  1.00  0.80           H  
ATOM    657 3HZ  LYS A  43      13.263  -0.270 -39.470  1.00  0.80           H  
ATOM    658  N   LYS A  44      13.003   0.233 -31.080  1.00  0.80           N  
ATOM    659  CA  LYS A  44      13.170  -0.611 -29.909  1.00  0.80           C  
ATOM    660  C   LYS A  44      12.681   0.060 -28.617  1.00  0.80           C  
ATOM    661  O   LYS A  44      12.289  -0.635 -27.687  1.00  0.80           O  
ATOM    662  CB  LYS A  44      14.616  -1.067 -29.776  1.00  0.80           C  
ATOM    663  CG  LYS A  44      14.851  -2.047 -28.645  1.00  0.80           C  
ATOM    664  CD  LYS A  44      16.248  -2.650 -28.705  1.00  0.80           C  
ATOM    665  CE  LYS A  44      16.456  -3.673 -27.593  1.00  0.80           C  
ATOM    666  NZ  LYS A  44      17.783  -4.348 -27.694  1.00  0.80           N  
ATOM    667  H   LYS A  44      13.630   1.025 -31.168  1.00  0.80           H  
ATOM    668  HA  LYS A  44      12.561  -1.504 -30.052  1.00  0.80           H  
ATOM    669 1HB  LYS A  44      14.940  -1.531 -30.706  1.00  0.80           H  
ATOM    670 2HB  LYS A  44      15.251  -0.193 -29.605  1.00  0.80           H  
ATOM    671 1HG  LYS A  44      14.743  -1.513 -27.706  1.00  0.80           H  
ATOM    672 2HG  LYS A  44      14.108  -2.844 -28.682  1.00  0.80           H  
ATOM    673 1HD  LYS A  44      16.395  -3.136 -29.672  1.00  0.80           H  
ATOM    674 2HD  LYS A  44      16.986  -1.854 -28.603  1.00  0.80           H  
ATOM    675 1HE  LYS A  44      16.392  -3.170 -26.634  1.00  0.80           H  
ATOM    676 2HE  LYS A  44      15.668  -4.426 -27.648  1.00  0.80           H  
ATOM    677 1HZ  LYS A  44      17.880  -5.014 -26.940  1.00  0.80           H  
ATOM    678 2HZ  LYS A  44      17.847  -4.832 -28.579  1.00  0.80           H  
ATOM    679 3HZ  LYS A  44      18.518  -3.665 -27.634  1.00  0.80           H  
ATOM    680  N   VAL A  45      12.752   1.399 -28.523  1.00  0.79           N  
ATOM    681  CA  VAL A  45      12.346   2.062 -27.270  1.00  0.79           C  
ATOM    682  C   VAL A  45      11.031   2.875 -27.339  1.00  0.79           C  
ATOM    683  O   VAL A  45      10.527   3.316 -26.301  1.00  0.79           O  
ATOM    684  CB  VAL A  45      13.455   3.000 -26.756  1.00  0.79           C  
ATOM    685  CG1 VAL A  45      14.733   2.202 -26.491  1.00  0.79           C  
ATOM    686  CG2 VAL A  45      13.698   4.128 -27.733  1.00  0.79           C  
ATOM    687  H   VAL A  45      13.127   1.930 -29.307  1.00  0.79           H  
ATOM    688  HA  VAL A  45      12.209   1.285 -26.519  1.00  0.79           H  
ATOM    689  HB  VAL A  45      13.135   3.418 -25.813  1.00  0.79           H  
ATOM    690 1HG1 VAL A  45      15.498   2.860 -26.096  1.00  0.79           H  
ATOM    691 2HG1 VAL A  45      14.526   1.415 -25.771  1.00  0.79           H  
ATOM    692 3HG1 VAL A  45      15.085   1.760 -27.425  1.00  0.79           H  
ATOM    693 1HG2 VAL A  45      14.464   4.791 -27.343  1.00  0.79           H  
ATOM    694 2HG2 VAL A  45      14.023   3.724 -28.658  1.00  0.79           H  
ATOM    695 3HG2 VAL A  45      12.779   4.689 -27.880  1.00  0.79           H  
ATOM    696  N   LYS A  46      10.439   3.046 -28.523  1.00  0.76           N  
ATOM    697  CA  LYS A  46       9.189   3.799 -28.648  1.00  0.76           C  
ATOM    698  C   LYS A  46       8.080   3.300 -27.731  1.00  0.76           C  
ATOM    699  O   LYS A  46       7.350   4.105 -27.152  1.00  0.76           O  
ATOM    700  CB  LYS A  46       8.691   3.789 -30.091  1.00  0.76           C  
ATOM    701  CG  LYS A  46       7.399   4.528 -30.327  1.00  0.76           C  
ATOM    702  CD  LYS A  46       7.049   4.544 -31.809  1.00  0.76           C  
ATOM    703  CE  LYS A  46       5.704   5.191 -32.035  1.00  0.76           C  
ATOM    704  NZ  LYS A  46       5.348   5.265 -33.471  1.00  0.76           N  
ATOM    705  H   LYS A  46      10.859   2.687 -29.376  1.00  0.76           H  
ATOM    706  HA  LYS A  46       9.397   4.834 -28.378  1.00  0.76           H  
ATOM    707 1HB  LYS A  46       9.434   4.267 -30.724  1.00  0.76           H  
ATOM    708 2HB  LYS A  46       8.578   2.760 -30.436  1.00  0.76           H  
ATOM    709 1HG  LYS A  46       6.588   4.042 -29.776  1.00  0.76           H  
ATOM    710 2HG  LYS A  46       7.491   5.552 -29.969  1.00  0.76           H  
ATOM    711 1HD  LYS A  46       7.809   5.101 -32.357  1.00  0.76           H  
ATOM    712 2HD  LYS A  46       7.024   3.523 -32.188  1.00  0.76           H  
ATOM    713 1HE  LYS A  46       4.950   4.602 -31.521  1.00  0.76           H  
ATOM    714 2HE  LYS A  46       5.715   6.197 -31.615  1.00  0.76           H  
ATOM    715 1HZ  LYS A  46       4.437   5.698 -33.559  1.00  0.76           H  
ATOM    716 2HZ  LYS A  46       6.034   5.817 -33.961  1.00  0.76           H  
ATOM    717 3HZ  LYS A  46       5.319   4.336 -33.860  1.00  0.76           H  
ATOM    718  N   HIS A  47       7.951   1.980 -27.577  1.00  0.74           N  
ATOM    719  CA  HIS A  47       6.877   1.442 -26.750  1.00  0.74           C  
ATOM    720  C   HIS A  47       7.052   1.799 -25.267  1.00  0.74           C  
ATOM    721  O   HIS A  47       6.098   1.696 -24.501  1.00  0.74           O  
ATOM    722  CB  HIS A  47       6.767  -0.080 -26.876  1.00  0.74           C  
ATOM    723  CG  HIS A  47       7.893  -0.787 -26.232  1.00  0.74           C  
ATOM    724  ND1 HIS A  47       9.126  -0.918 -26.821  1.00  0.74           N  
ATOM    725  CD2 HIS A  47       7.987  -1.372 -25.018  1.00  0.74           C  
ATOM    726  CE1 HIS A  47       9.933  -1.569 -25.983  1.00  0.74           C  
ATOM    727  NE2 HIS A  47       9.260  -1.842 -24.899  1.00  0.74           N  
ATOM    728  H   HIS A  47       8.589   1.357 -28.054  1.00  0.74           H  
ATOM    729  HA  HIS A  47       5.928   1.869 -27.077  1.00  0.74           H  
ATOM    730 1HB  HIS A  47       5.837  -0.425 -26.418  1.00  0.74           H  
ATOM    731 2HB  HIS A  47       6.738  -0.364 -27.927  1.00  0.74           H  
ATOM    732  HD2 HIS A  47       7.200  -1.442 -24.268  1.00  0.74           H  
ATOM    733  HE1 HIS A  47      10.972  -1.840 -26.137  1.00  0.74           H  
ATOM    734  HE2 HIS A  47       9.629  -2.320 -24.088  1.00  0.74           H  
ATOM    735  N   LEU A  48       8.262   2.219 -24.861  1.00  0.72           N  
ATOM    736  CA  LEU A  48       8.501   2.637 -23.488  1.00  0.72           C  
ATOM    737  C   LEU A  48       8.050   4.083 -23.368  1.00  0.72           C  
ATOM    738  O   LEU A  48       7.394   4.501 -22.412  1.00  0.72           O  
ATOM    739  CB  LEU A  48       9.995   2.597 -23.150  1.00  0.72           C  
ATOM    740  CG  LEU A  48      10.698   1.265 -23.140  1.00  0.72           C  
ATOM    741  CD1 LEU A  48      12.213   1.494 -22.968  1.00  0.72           C  
ATOM    742  CD2 LEU A  48      10.161   0.447 -21.992  1.00  0.72           C  
ATOM    743  H   LEU A  48       9.026   2.300 -25.527  1.00  0.72           H  
ATOM    744  HA  LEU A  48       7.940   2.003 -22.813  1.00  0.72           H  
ATOM    745 1HB  LEU A  48      10.528   3.250 -23.835  1.00  0.72           H  
ATOM    746 2HB  LEU A  48      10.110   2.997 -22.163  1.00  0.72           H  
ATOM    747  HG  LEU A  48      10.532   0.747 -24.086  1.00  0.72           H  
ATOM    748 1HD1 LEU A  48      12.727   0.543 -22.956  1.00  0.72           H  
ATOM    749 2HD1 LEU A  48      12.583   2.095 -23.797  1.00  0.72           H  
ATOM    750 3HD1 LEU A  48      12.399   2.015 -22.031  1.00  0.72           H  
ATOM    751 1HD2 LEU A  48      10.670  -0.495 -21.979  1.00  0.72           H  
ATOM    752 2HD2 LEU A  48      10.337   0.967 -21.051  1.00  0.72           H  
ATOM    753 3HD2 LEU A  48       9.090   0.285 -22.125  1.00  0.72           H  
ATOM    754  N   LEU A  49       8.382   4.846 -24.399  1.00  0.72           N  
ATOM    755  CA  LEU A  49       8.106   6.272 -24.448  1.00  0.72           C  
ATOM    756  C   LEU A  49       6.611   6.566 -24.519  1.00  0.72           C  
ATOM    757  O   LEU A  49       6.163   7.632 -24.094  1.00  0.72           O  
ATOM    758  CB  LEU A  49       8.862   6.862 -25.626  1.00  0.72           C  
ATOM    759  CG  LEU A  49      10.385   6.791 -25.433  1.00  0.72           C  
ATOM    760  CD1 LEU A  49      11.080   7.228 -26.686  1.00  0.72           C  
ATOM    761  CD2 LEU A  49      10.771   7.658 -24.240  1.00  0.72           C  
ATOM    762  H   LEU A  49       8.901   4.415 -25.165  1.00  0.72           H  
ATOM    763  HA  LEU A  49       8.495   6.723 -23.538  1.00  0.72           H  
ATOM    764 1HB  LEU A  49       8.600   6.315 -26.527  1.00  0.72           H  
ATOM    765 2HB  LEU A  49       8.574   7.903 -25.749  1.00  0.72           H  
ATOM    766  HG  LEU A  49      10.678   5.757 -25.238  1.00  0.72           H  
ATOM    767 1HD1 LEU A  49      12.160   7.157 -26.548  1.00  0.72           H  
ATOM    768 2HD1 LEU A  49      10.778   6.576 -27.499  1.00  0.72           H  
ATOM    769 3HD1 LEU A  49      10.810   8.253 -26.922  1.00  0.72           H  
ATOM    770 1HD2 LEU A  49      11.840   7.613 -24.089  1.00  0.72           H  
ATOM    771 2HD2 LEU A  49      10.481   8.691 -24.431  1.00  0.72           H  
ATOM    772 3HD2 LEU A  49      10.262   7.297 -23.344  1.00  0.72           H  
ATOM    773  N   GLU A  50       5.844   5.627 -25.073  1.00  0.72           N  
ATOM    774  CA  GLU A  50       4.393   5.764 -25.154  1.00  0.72           C  
ATOM    775  C   GLU A  50       3.635   5.192 -23.940  1.00  0.72           C  
ATOM    776  O   GLU A  50       2.402   5.163 -23.948  1.00  0.72           O  
ATOM    777  CB  GLU A  50       3.823   5.151 -26.445  1.00  0.72           C  
ATOM    778  CG  GLU A  50       4.189   5.899 -27.732  1.00  0.72           C  
ATOM    779  CD  GLU A  50       3.449   5.370 -28.959  1.00  0.72           C  
ATOM    780  OE1 GLU A  50       2.722   4.411 -28.830  1.00  0.72           O  
ATOM    781  OE2 GLU A  50       3.582   5.958 -30.013  1.00  0.72           O  
ATOM    782  H   GLU A  50       6.296   4.806 -25.477  1.00  0.72           H  
ATOM    783  HA  GLU A  50       4.170   6.830 -25.190  1.00  0.72           H  
ATOM    784 1HB  GLU A  50       4.195   4.129 -26.545  1.00  0.72           H  
ATOM    785 2HB  GLU A  50       2.738   5.102 -26.378  1.00  0.72           H  
ATOM    786 1HG  GLU A  50       3.959   6.955 -27.606  1.00  0.72           H  
ATOM    787 2HG  GLU A  50       5.265   5.805 -27.895  1.00  0.72           H  
ATOM    788  N   LEU A  51       4.334   4.732 -22.898  1.00  0.72           N  
ATOM    789  CA  LEU A  51       3.616   4.186 -21.751  1.00  0.72           C  
ATOM    790  C   LEU A  51       2.769   5.326 -21.151  1.00  0.72           C  
ATOM    791  O   LEU A  51       3.195   6.478 -21.175  1.00  0.72           O  
ATOM    792  CB  LEU A  51       4.609   3.564 -20.762  1.00  0.72           C  
ATOM    793  CG  LEU A  51       5.325   2.324 -21.305  1.00  0.72           C  
ATOM    794  CD1 LEU A  51       6.438   1.894 -20.350  1.00  0.72           C  
ATOM    795  CD2 LEU A  51       4.316   1.211 -21.517  1.00  0.72           C  
ATOM    796  H   LEU A  51       5.356   4.756 -22.888  1.00  0.72           H  
ATOM    797  HA  LEU A  51       2.980   3.395 -22.125  1.00  0.72           H  
ATOM    798 1HB  LEU A  51       5.375   4.288 -20.530  1.00  0.72           H  
ATOM    799 2HB  LEU A  51       4.111   3.288 -19.843  1.00  0.72           H  
ATOM    800  HG  LEU A  51       5.766   2.564 -22.248  1.00  0.72           H  
ATOM    801 1HD1 LEU A  51       6.950   1.019 -20.748  1.00  0.72           H  
ATOM    802 2HD1 LEU A  51       7.151   2.715 -20.241  1.00  0.72           H  
ATOM    803 3HD1 LEU A  51       6.026   1.658 -19.408  1.00  0.72           H  
ATOM    804 1HD2 LEU A  51       4.826   0.339 -21.925  1.00  0.72           H  
ATOM    805 2HD2 LEU A  51       3.856   0.960 -20.582  1.00  0.72           H  
ATOM    806 3HD2 LEU A  51       3.552   1.545 -22.219  1.00  0.72           H  
ATOM    807  N   PRO A  52       1.595   5.052 -20.549  1.00  0.71           N  
ATOM    808  CA  PRO A  52       0.614   6.045 -20.093  1.00  0.71           C  
ATOM    809  C   PRO A  52       1.124   7.269 -19.320  1.00  0.71           C  
ATOM    810  O   PRO A  52       0.566   8.356 -19.464  1.00  0.71           O  
ATOM    811  CB  PRO A  52      -0.269   5.195 -19.170  1.00  0.71           C  
ATOM    812  CG  PRO A  52      -0.212   3.806 -19.761  1.00  0.71           C  
ATOM    813  CD  PRO A  52       1.212   3.644 -20.233  1.00  0.71           C  
ATOM    814  HA  PRO A  52       0.034   6.377 -20.968  1.00  0.71           H  
ATOM    815 1HB  PRO A  52       0.115   5.236 -18.138  1.00  0.71           H  
ATOM    816 2HB  PRO A  52      -1.288   5.608 -19.145  1.00  0.71           H  
ATOM    817 1HG  PRO A  52      -0.491   3.056 -18.997  1.00  0.71           H  
ATOM    818 2HG  PRO A  52      -0.943   3.712 -20.579  1.00  0.71           H  
ATOM    819 1HD  PRO A  52       1.835   3.225 -19.432  1.00  0.71           H  
ATOM    820 2HD  PRO A  52       1.181   3.008 -21.119  1.00  0.71           H  
ATOM    821  N   GLY A  53       2.156   7.112 -18.499  1.00  0.70           N  
ATOM    822  CA  GLY A  53       2.684   8.238 -17.727  1.00  0.70           C  
ATOM    823  C   GLY A  53       4.111   8.595 -18.129  1.00  0.70           C  
ATOM    824  O   GLY A  53       4.761   9.420 -17.474  1.00  0.70           O  
ATOM    825  H   GLY A  53       2.591   6.207 -18.406  1.00  0.70           H  
ATOM    826 1HA  GLY A  53       2.042   9.108 -17.864  1.00  0.70           H  
ATOM    827 2HA  GLY A  53       2.654   7.996 -16.666  1.00  0.70           H  
ATOM    828  N   ALA A  54       4.583   8.021 -19.234  1.00  0.69           N  
ATOM    829  CA  ALA A  54       5.961   8.200 -19.677  1.00  0.69           C  
ATOM    830  C   ALA A  54       6.343   9.651 -19.890  1.00  0.69           C  
ATOM    831  O   ALA A  54       7.421  10.080 -19.481  1.00  0.69           O  
ATOM    832  CB  ALA A  54       6.172   7.465 -20.983  1.00  0.69           C  
ATOM    833  H   ALA A  54       3.979   7.414 -19.790  1.00  0.69           H  
ATOM    834  HA  ALA A  54       6.611   7.782 -18.912  1.00  0.69           H  
ATOM    835 1HB  ALA A  54       7.204   7.568 -21.306  1.00  0.69           H  
ATOM    836 2HB  ALA A  54       5.945   6.422 -20.858  1.00  0.69           H  
ATOM    837 3HB  ALA A  54       5.511   7.884 -21.736  1.00  0.69           H  
ATOM    838  N   LYS A  55       5.414  10.451 -20.394  1.00  0.66           N  
ATOM    839  CA  LYS A  55       5.676  11.854 -20.673  1.00  0.66           C  
ATOM    840  C   LYS A  55       6.059  12.668 -19.437  1.00  0.66           C  
ATOM    841  O   LYS A  55       6.660  13.736 -19.569  1.00  0.66           O  
ATOM    842  CB  LYS A  55       4.459  12.483 -21.337  1.00  0.66           C  
ATOM    843  CG  LYS A  55       4.196  11.977 -22.753  1.00  0.66           C  
ATOM    844  CD  LYS A  55       2.960  12.628 -23.362  1.00  0.66           C  
ATOM    845  CE  LYS A  55       2.709  12.125 -24.779  1.00  0.66           C  
ATOM    846  NZ  LYS A  55       1.486  12.729 -25.374  1.00  0.66           N  
ATOM    847  H   LYS A  55       4.523  10.052 -20.656  1.00  0.66           H  
ATOM    848  HA  LYS A  55       6.511  11.906 -21.372  1.00  0.66           H  
ATOM    849 1HB  LYS A  55       3.572  12.283 -20.734  1.00  0.66           H  
ATOM    850 2HB  LYS A  55       4.588  13.565 -21.381  1.00  0.66           H  
ATOM    851 1HG  LYS A  55       5.061  12.195 -23.382  1.00  0.66           H  
ATOM    852 2HG  LYS A  55       4.054  10.895 -22.729  1.00  0.66           H  
ATOM    853 1HD  LYS A  55       2.089  12.402 -22.745  1.00  0.66           H  
ATOM    854 2HD  LYS A  55       3.094  13.710 -23.389  1.00  0.66           H  
ATOM    855 1HE  LYS A  55       3.566  12.375 -25.403  1.00  0.66           H  
ATOM    856 2HE  LYS A  55       2.593  11.041 -24.757  1.00  0.66           H  
ATOM    857 1HZ  LYS A  55       1.354  12.372 -26.309  1.00  0.66           H  
ATOM    858 2HZ  LYS A  55       0.683  12.493 -24.807  1.00  0.66           H  
ATOM    859 3HZ  LYS A  55       1.588  13.733 -25.409  1.00  0.66           H  
ATOM    860  N   THR A  56       5.674  12.206 -18.242  1.00  0.63           N  
ATOM    861  CA  THR A  56       5.984  12.949 -17.032  1.00  0.63           C  
ATOM    862  C   THR A  56       6.852  12.159 -16.049  1.00  0.63           C  
ATOM    863  O   THR A  56       7.464  12.744 -15.151  1.00  0.63           O  
ATOM    864  CB  THR A  56       4.684  13.394 -16.336  1.00  0.63           C  
ATOM    865  OG1 THR A  56       3.915  12.245 -15.940  1.00  0.63           O  
ATOM    866  CG2 THR A  56       3.852  14.241 -17.293  1.00  0.63           C  
ATOM    867  H   THR A  56       5.200  11.309 -18.166  1.00  0.63           H  
ATOM    868  HA  THR A  56       6.539  13.844 -17.310  1.00  0.63           H  
ATOM    869  HB  THR A  56       4.926  13.984 -15.454  1.00  0.63           H  
ATOM    870  HG1 THR A  56       4.046  11.526 -16.578  1.00  0.63           H  
ATOM    871 1HG2 THR A  56       2.938  14.559 -16.795  1.00  0.63           H  
ATOM    872 2HG2 THR A  56       4.428  15.118 -17.592  1.00  0.63           H  
ATOM    873 3HG2 THR A  56       3.597  13.658 -18.174  1.00  0.63           H  
ATOM    874  N   LYS A  57       6.896  10.833 -16.204  1.00  0.61           N  
ATOM    875  CA  LYS A  57       7.604   9.977 -15.262  1.00  0.61           C  
ATOM    876  C   LYS A  57       8.789   9.179 -15.822  1.00  0.61           C  
ATOM    877  O   LYS A  57       9.528   8.588 -15.037  1.00  0.61           O  
ATOM    878  CB  LYS A  57       6.599   9.035 -14.599  1.00  0.61           C  
ATOM    879  CG  LYS A  57       5.573   9.767 -13.737  1.00  0.61           C  
ATOM    880  CD  LYS A  57       4.553   8.840 -13.098  1.00  0.61           C  
ATOM    881  CE  LYS A  57       3.547   9.656 -12.287  1.00  0.61           C  
ATOM    882  NZ  LYS A  57       4.154  10.221 -11.026  1.00  0.61           N  
ATOM    883  H   LYS A  57       6.373  10.396 -16.955  1.00  0.61           H  
ATOM    884  HA  LYS A  57       8.006  10.616 -14.478  1.00  0.61           H  
ATOM    885 1HB  LYS A  57       6.061   8.481 -15.368  1.00  0.61           H  
ATOM    886 2HB  LYS A  57       7.119   8.307 -13.974  1.00  0.61           H  
ATOM    887 1HG  LYS A  57       6.096  10.310 -12.948  1.00  0.61           H  
ATOM    888 2HG  LYS A  57       5.040  10.486 -14.349  1.00  0.61           H  
ATOM    889 1HD  LYS A  57       4.022   8.280 -13.865  1.00  0.61           H  
ATOM    890 2HD  LYS A  57       5.059   8.129 -12.438  1.00  0.61           H  
ATOM    891 1HE  LYS A  57       3.200  10.483 -12.907  1.00  0.61           H  
ATOM    892 2HE  LYS A  57       2.698   9.035 -12.029  1.00  0.61           H  
ATOM    893 1HZ  LYS A  57       3.467  10.763 -10.527  1.00  0.61           H  
ATOM    894 2HZ  LYS A  57       4.478   9.436 -10.414  1.00  0.61           H  
ATOM    895 3HZ  LYS A  57       4.941  10.808 -11.264  1.00  0.61           H  
ATOM    896  N   LEU A  58       8.966   9.093 -17.148  1.00  0.59           N  
ATOM    897  CA  LEU A  58      10.036   8.232 -17.663  1.00  0.59           C  
ATOM    898  C   LEU A  58      11.175   8.940 -18.384  1.00  0.59           C  
ATOM    899  O   LEU A  58      10.981   9.639 -19.382  1.00  0.59           O  
ATOM    900  CB  LEU A  58       9.457   7.204 -18.622  1.00  0.59           C  
ATOM    901  CG  LEU A  58      10.445   6.229 -19.290  1.00  0.59           C  
ATOM    902  CD1 LEU A  58      11.083   5.338 -18.227  1.00  0.59           C  
ATOM    903  CD2 LEU A  58       9.696   5.390 -20.328  1.00  0.59           C  
ATOM    904  H   LEU A  58       8.373   9.585 -17.815  1.00  0.59           H  
ATOM    905  HA  LEU A  58      10.469   7.696 -16.823  1.00  0.59           H  
ATOM    906 1HB  LEU A  58       8.723   6.631 -18.094  1.00  0.59           H  
ATOM    907 2HB  LEU A  58       8.961   7.742 -19.424  1.00  0.59           H  
ATOM    908  HG  LEU A  58      11.241   6.789 -19.784  1.00  0.59           H  
ATOM    909 1HD1 LEU A  58      11.776   4.660 -18.705  1.00  0.59           H  
ATOM    910 2HD1 LEU A  58      11.618   5.950 -17.507  1.00  0.59           H  
ATOM    911 3HD1 LEU A  58      10.317   4.774 -17.715  1.00  0.59           H  
ATOM    912 1HD2 LEU A  58      10.394   4.717 -20.793  1.00  0.59           H  
ATOM    913 2HD2 LEU A  58       8.902   4.819 -19.850  1.00  0.59           H  
ATOM    914 3HD2 LEU A  58       9.262   6.044 -21.083  1.00  0.59           H  
ATOM    915  N   THR A  59      12.378   8.689 -17.897  1.00  0.59           N  
ATOM    916  CA  THR A  59      13.595   9.189 -18.513  1.00  0.59           C  
ATOM    917  C   THR A  59      14.397   7.994 -19.005  1.00  0.59           C  
ATOM    918  O   THR A  59      14.519   7.007 -18.276  1.00  0.59           O  
ATOM    919  CB  THR A  59      14.438  10.033 -17.520  1.00  0.59           C  
ATOM    920  OG1 THR A  59      13.684  11.180 -17.102  1.00  0.59           O  
ATOM    921  CG2 THR A  59      15.761  10.479 -18.161  1.00  0.59           C  
ATOM    922  H   THR A  59      12.439   8.119 -17.050  1.00  0.59           H  
ATOM    923  HA  THR A  59      13.338   9.808 -19.371  1.00  0.59           H  
ATOM    924  HB  THR A  59      14.665   9.426 -16.642  1.00  0.59           H  
ATOM    925  HG1 THR A  59      13.328  11.626 -17.877  1.00  0.59           H  
ATOM    926 1HG2 THR A  59      16.337  11.060 -17.444  1.00  0.59           H  
ATOM    927 2HG2 THR A  59      16.342   9.606 -18.462  1.00  0.59           H  
ATOM    928 3HG2 THR A  59      15.553  11.088 -19.037  1.00  0.59           H  
ATOM    929  N   LEU A  60      14.896   8.053 -20.245  1.00  0.59           N  
ATOM    930  CA  LEU A  60      15.746   6.971 -20.735  1.00  0.59           C  
ATOM    931  C   LEU A  60      17.194   7.450 -20.736  1.00  0.59           C  
ATOM    932  O   LEU A  60      17.465   8.603 -21.081  1.00  0.59           O  
ATOM    933  CB  LEU A  60      15.408   6.515 -22.169  1.00  0.59           C  
ATOM    934  CG  LEU A  60      13.974   6.011 -22.499  1.00  0.59           C  
ATOM    935  CD1 LEU A  60      13.933   5.582 -23.981  1.00  0.59           C  
ATOM    936  CD2 LEU A  60      13.597   4.888 -21.600  1.00  0.59           C  
ATOM    937  H   LEU A  60      14.728   8.867 -20.819  1.00  0.59           H  
ATOM    938  HA  LEU A  60      15.658   6.120 -20.069  1.00  0.59           H  
ATOM    939 1HB  LEU A  60      15.620   7.342 -22.845  1.00  0.59           H  
ATOM    940 2HB  LEU A  60      16.093   5.702 -22.422  1.00  0.59           H  
ATOM    941  HG  LEU A  60      13.262   6.822 -22.361  1.00  0.59           H  
ATOM    942 1HD1 LEU A  60      12.930   5.241 -24.231  1.00  0.59           H  
ATOM    943 2HD1 LEU A  60      14.196   6.426 -24.620  1.00  0.59           H  
ATOM    944 3HD1 LEU A  60      14.642   4.771 -24.144  1.00  0.59           H  
ATOM    945 1HD2 LEU A  60      12.592   4.550 -21.842  1.00  0.59           H  
ATOM    946 2HD2 LEU A  60      14.301   4.061 -21.716  1.00  0.59           H  
ATOM    947 3HD2 LEU A  60      13.621   5.265 -20.591  1.00  0.59           H  
ATOM    948  N   TRP A  61      18.117   6.554 -20.418  1.00  0.61           N  
ATOM    949  CA  TRP A  61      19.539   6.869 -20.443  1.00  0.61           C  
ATOM    950  C   TRP A  61      20.290   5.873 -21.314  1.00  0.61           C  
ATOM    951  O   TRP A  61      19.912   4.705 -21.396  1.00  0.61           O  
ATOM    952  CB  TRP A  61      20.115   6.747 -19.041  1.00  0.61           C  
ATOM    953  CG  TRP A  61      19.483   7.624 -18.022  1.00  0.61           C  
ATOM    954  CD1 TRP A  61      18.335   7.370 -17.330  1.00  0.61           C  
ATOM    955  CD2 TRP A  61      19.966   8.879 -17.540  1.00  0.61           C  
ATOM    956  NE1 TRP A  61      18.073   8.388 -16.471  1.00  0.61           N  
ATOM    957  CE2 TRP A  61      19.057   9.321 -16.580  1.00  0.61           C  
ATOM    958  CE3 TRP A  61      21.079   9.655 -17.836  1.00  0.61           C  
ATOM    959  CZ2 TRP A  61      19.227  10.508 -15.916  1.00  0.61           C  
ATOM    960  CZ3 TRP A  61      21.249  10.849 -17.169  1.00  0.61           C  
ATOM    961  CH2 TRP A  61      20.345  11.265 -16.234  1.00  0.61           C  
ATOM    962  H   TRP A  61      17.806   5.645 -20.084  1.00  0.61           H  
ATOM    963  HA  TRP A  61      19.683   7.875 -20.835  1.00  0.61           H  
ATOM    964 1HB  TRP A  61      20.011   5.730 -18.723  1.00  0.61           H  
ATOM    965 2HB  TRP A  61      21.184   6.966 -19.068  1.00  0.61           H  
ATOM    966  HD1 TRP A  61      17.715   6.487 -17.447  1.00  0.61           H  
ATOM    967  HE1 TRP A  61      17.281   8.437 -15.858  1.00  0.61           H  
ATOM    968  HE3 TRP A  61      21.802   9.323 -18.580  1.00  0.61           H  
ATOM    969  HZ2 TRP A  61      18.531  10.856 -15.167  1.00  0.61           H  
ATOM    970  HZ3 TRP A  61      22.126  11.452 -17.402  1.00  0.61           H  
ATOM    971  HH2 TRP A  61      20.514  12.210 -15.720  1.00  0.61           H  
ATOM    972  N   LYS A  62      21.374   6.314 -21.940  1.00  0.65           N  
ATOM    973  CA  LYS A  62      22.203   5.388 -22.705  1.00  0.65           C  
ATOM    974  C   LYS A  62      23.242   4.759 -21.799  1.00  0.65           C  
ATOM    975  O   LYS A  62      23.957   5.480 -21.102  1.00  0.65           O  
ATOM    976  CB  LYS A  62      22.923   6.091 -23.853  1.00  0.65           C  
ATOM    977  CG  LYS A  62      23.703   5.144 -24.737  1.00  0.65           C  
ATOM    978  CD  LYS A  62      24.329   5.848 -25.926  1.00  0.65           C  
ATOM    979  CE  LYS A  62      25.094   4.857 -26.796  1.00  0.65           C  
ATOM    980  NZ  LYS A  62      25.720   5.513 -27.976  1.00  0.65           N  
ATOM    981  H   LYS A  62      21.639   7.286 -21.867  1.00  0.65           H  
ATOM    982  HA  LYS A  62      21.578   4.590 -23.104  1.00  0.65           H  
ATOM    983 1HB  LYS A  62      22.227   6.636 -24.463  1.00  0.65           H  
ATOM    984 2HB  LYS A  62      23.630   6.811 -23.444  1.00  0.65           H  
ATOM    985 1HG  LYS A  62      24.490   4.666 -24.153  1.00  0.65           H  
ATOM    986 2HG  LYS A  62      23.034   4.369 -25.096  1.00  0.65           H  
ATOM    987 1HD  LYS A  62      23.549   6.319 -26.524  1.00  0.65           H  
ATOM    988 2HD  LYS A  62      25.014   6.620 -25.576  1.00  0.65           H  
ATOM    989 1HE  LYS A  62      25.872   4.386 -26.196  1.00  0.65           H  
ATOM    990 2HE  LYS A  62      24.402   4.085 -27.144  1.00  0.65           H  
ATOM    991 1HZ  LYS A  62      26.210   4.819 -28.521  1.00  0.65           H  
ATOM    992 2HZ  LYS A  62      24.997   5.938 -28.541  1.00  0.65           H  
ATOM    993 3HZ  LYS A  62      26.369   6.222 -27.668  1.00  0.65           H  
ATOM    994  N   ALA A  63      23.347   3.435 -21.803  1.00  0.70           N  
ATOM    995  CA  ALA A  63      24.359   2.823 -20.951  1.00  0.70           C  
ATOM    996  C   ALA A  63      24.931   1.527 -21.507  1.00  0.70           C  
ATOM    997  O   ALA A  63      24.210   0.630 -21.945  1.00  0.70           O  
ATOM    998  CB  ALA A  63      23.766   2.540 -19.578  1.00  0.70           C  
ATOM    999  H   ALA A  63      22.709   2.876 -22.373  1.00  0.70           H  
ATOM   1000  HA  ALA A  63      25.181   3.531 -20.847  1.00  0.70           H  
ATOM   1001 1HB  ALA A  63      24.535   2.123 -18.932  1.00  0.70           H  
ATOM   1002 2HB  ALA A  63      23.394   3.467 -19.138  1.00  0.70           H  
ATOM   1003 3HB  ALA A  63      22.952   1.830 -19.680  1.00  0.70           H  
ATOM   1004  N   ASP A  64      26.252   1.415 -21.402  1.00  0.76           N  
ATOM   1005  CA  ASP A  64      26.991   0.208 -21.740  1.00  0.76           C  
ATOM   1006  C   ASP A  64      27.461  -0.426 -20.464  1.00  0.76           C  
ATOM   1007  O   ASP A  64      28.383   0.062 -19.816  1.00  0.76           O  
ATOM   1008  CB  ASP A  64      28.160   0.475 -22.686  1.00  0.76           C  
ATOM   1009  CG  ASP A  64      28.957  -0.829 -23.073  1.00  0.76           C  
ATOM   1010  OD1 ASP A  64      29.015  -1.759 -22.280  1.00  0.76           O  
ATOM   1011  OD2 ASP A  64      29.422  -0.896 -24.198  1.00  0.76           O  
ATOM   1012  H   ASP A  64      26.770   2.210 -21.057  1.00  0.76           H  
ATOM   1013  HA  ASP A  64      26.317  -0.492 -22.235  1.00  0.76           H  
ATOM   1014 1HB  ASP A  64      27.790   0.942 -23.601  1.00  0.76           H  
ATOM   1015 2HB  ASP A  64      28.853   1.179 -22.216  1.00  0.76           H  
ATOM   1016  N   LEU A  65      26.845  -1.538 -20.116  1.00  0.81           N  
ATOM   1017  CA  LEU A  65      27.087  -2.194 -18.848  1.00  0.81           C  
ATOM   1018  C   LEU A  65      28.552  -2.511 -18.546  1.00  0.81           C  
ATOM   1019  O   LEU A  65      28.903  -2.650 -17.384  1.00  0.81           O  
ATOM   1020  CB  LEU A  65      26.236  -3.485 -18.782  1.00  0.81           C  
ATOM   1021  CG  LEU A  65      26.723  -4.689 -19.663  1.00  0.81           C  
ATOM   1022  CD1 LEU A  65      25.903  -5.955 -19.332  1.00  0.81           C  
ATOM   1023  CD2 LEU A  65      26.583  -4.329 -21.143  1.00  0.81           C  
ATOM   1024  H   LEU A  65      26.139  -1.908 -20.736  1.00  0.81           H  
ATOM   1025  HA  LEU A  65      26.753  -1.519 -18.078  1.00  0.81           H  
ATOM   1026 1HB  LEU A  65      26.182  -3.815 -17.751  1.00  0.81           H  
ATOM   1027 2HB  LEU A  65      25.224  -3.241 -19.107  1.00  0.81           H  
ATOM   1028  HG  LEU A  65      27.770  -4.904 -19.438  1.00  0.81           H  
ATOM   1029 1HD1 LEU A  65      26.265  -6.780 -19.943  1.00  0.81           H  
ATOM   1030 2HD1 LEU A  65      26.010  -6.218 -18.296  1.00  0.81           H  
ATOM   1031 3HD1 LEU A  65      24.847  -5.779 -19.546  1.00  0.81           H  
ATOM   1032 1HD2 LEU A  65      26.932  -5.166 -21.749  1.00  0.81           H  
ATOM   1033 2HD2 LEU A  65      25.538  -4.122 -21.371  1.00  0.81           H  
ATOM   1034 3HD2 LEU A  65      27.185  -3.446 -21.368  1.00  0.81           H  
ATOM   1035  N   ALA A  66      29.417  -2.617 -19.554  1.00  0.84           N  
ATOM   1036  CA  ALA A  66      30.809  -2.963 -19.280  1.00  0.84           C  
ATOM   1037  C   ALA A  66      31.665  -1.748 -18.846  1.00  0.84           C  
ATOM   1038  O   ALA A  66      32.851  -1.912 -18.539  1.00  0.84           O  
ATOM   1039  CB  ALA A  66      31.410  -3.631 -20.499  1.00  0.84           C  
ATOM   1040  H   ALA A  66      29.120  -2.427 -20.519  1.00  0.84           H  
ATOM   1041  HA  ALA A  66      30.815  -3.677 -18.456  1.00  0.84           H  
ATOM   1042 1HB  ALA A  66      32.434  -3.934 -20.284  1.00  0.84           H  
ATOM   1043 2HB  ALA A  66      30.815  -4.505 -20.760  1.00  0.84           H  
ATOM   1044 3HB  ALA A  66      31.401  -2.922 -21.332  1.00  0.84           H  
ATOM   1045  N   GLU A  67      31.087  -0.536 -18.855  1.00  0.83           N  
ATOM   1046  CA  GLU A  67      31.797   0.678 -18.425  1.00  0.83           C  
ATOM   1047  C   GLU A  67      31.369   1.114 -17.011  1.00  0.83           C  
ATOM   1048  O   GLU A  67      30.179   1.316 -16.728  1.00  0.83           O  
ATOM   1049  CB  GLU A  67      31.616   1.824 -19.424  1.00  0.83           C  
ATOM   1050  CG  GLU A  67      32.316   3.133 -19.010  1.00  0.83           C  
ATOM   1051  CD  GLU A  67      32.151   4.263 -20.008  1.00  0.83           C  
ATOM   1052  OE1 GLU A  67      31.564   4.047 -21.038  1.00  0.83           O  
ATOM   1053  OE2 GLU A  67      32.618   5.342 -19.727  1.00  0.83           O  
ATOM   1054  H   GLU A  67      30.112  -0.458 -19.146  1.00  0.83           H  
ATOM   1055  HA  GLU A  67      32.861   0.449 -18.386  1.00  0.83           H  
ATOM   1056 1HB  GLU A  67      32.018   1.522 -20.392  1.00  0.83           H  
ATOM   1057 2HB  GLU A  67      30.561   2.022 -19.566  1.00  0.83           H  
ATOM   1058 1HG  GLU A  67      31.897   3.458 -18.062  1.00  0.83           H  
ATOM   1059 2HG  GLU A  67      33.376   2.935 -18.860  1.00  0.83           H  
ATOM   1060  N   GLU A  68      32.366   1.337 -16.154  1.00  0.80           N  
ATOM   1061  CA  GLU A  68      32.177   1.664 -14.738  1.00  0.80           C  
ATOM   1062  C   GLU A  68      31.240   2.823 -14.411  1.00  0.80           C  
ATOM   1063  O   GLU A  68      30.512   2.762 -13.422  1.00  0.80           O  
ATOM   1064  CB  GLU A  68      33.541   1.927 -14.096  1.00  0.80           C  
ATOM   1065  CG  GLU A  68      33.484   2.182 -12.599  1.00  0.80           C  
ATOM   1066  CD  GLU A  68      34.853   2.299 -11.948  1.00  0.80           C  
ATOM   1067  OE1 GLU A  68      35.595   3.185 -12.296  1.00  0.80           O  
ATOM   1068  OE2 GLU A  68      35.160   1.458 -11.116  1.00  0.80           O  
ATOM   1069  H   GLU A  68      33.308   1.186 -16.486  1.00  0.80           H  
ATOM   1070  HA  GLU A  68      31.762   0.794 -14.259  1.00  0.80           H  
ATOM   1071 1HB  GLU A  68      34.192   1.069 -14.265  1.00  0.80           H  
ATOM   1072 2HB  GLU A  68      34.006   2.792 -14.569  1.00  0.80           H  
ATOM   1073 1HG  GLU A  68      32.938   3.110 -12.430  1.00  0.80           H  
ATOM   1074 2HG  GLU A  68      32.921   1.382 -12.136  1.00  0.80           H  
ATOM   1075  N   GLY A  69      31.282   3.897 -15.189  1.00  0.75           N  
ATOM   1076  CA  GLY A  69      30.439   5.055 -14.895  1.00  0.75           C  
ATOM   1077  C   GLY A  69      29.119   5.076 -15.670  1.00  0.75           C  
ATOM   1078  O   GLY A  69      28.348   6.033 -15.562  1.00  0.75           O  
ATOM   1079  H   GLY A  69      31.895   3.909 -15.993  1.00  0.75           H  
ATOM   1080 1HA  GLY A  69      30.229   5.081 -13.824  1.00  0.75           H  
ATOM   1081 2HA  GLY A  69      30.998   5.962 -15.117  1.00  0.75           H  
ATOM   1082  N   SER A  70      28.821   4.017 -16.423  1.00  0.71           N  
ATOM   1083  CA  SER A  70      27.652   4.009 -17.305  1.00  0.71           C  
ATOM   1084  C   SER A  70      26.280   4.170 -16.658  1.00  0.71           C  
ATOM   1085  O   SER A  70      25.340   4.608 -17.320  1.00  0.71           O  
ATOM   1086  CB  SER A  70      27.645   2.726 -18.083  1.00  0.71           C  
ATOM   1087  OG  SER A  70      27.479   1.640 -17.244  1.00  0.71           O  
ATOM   1088  H   SER A  70      29.435   3.199 -16.439  1.00  0.71           H  
ATOM   1089  HA  SER A  70      27.780   4.829 -18.012  1.00  0.71           H  
ATOM   1090 1HB  SER A  70      26.837   2.754 -18.799  1.00  0.71           H  
ATOM   1091 2HB  SER A  70      28.567   2.620 -18.638  1.00  0.71           H  
ATOM   1092  HG  SER A  70      28.390   1.370 -16.982  1.00  0.71           H  
ATOM   1093  N   PHE A  71      26.154   3.856 -15.378  1.00  0.67           N  
ATOM   1094  CA  PHE A  71      24.865   3.968 -14.719  1.00  0.67           C  
ATOM   1095  C   PHE A  71      24.854   5.050 -13.647  1.00  0.67           C  
ATOM   1096  O   PHE A  71      23.820   5.308 -13.020  1.00  0.67           O  
ATOM   1097  CB  PHE A  71      24.508   2.636 -14.086  1.00  0.67           C  
ATOM   1098  CG  PHE A  71      24.480   1.536 -15.032  1.00  0.67           C  
ATOM   1099  CD1 PHE A  71      25.494   0.618 -15.047  1.00  0.67           C  
ATOM   1100  CD2 PHE A  71      23.464   1.418 -15.927  1.00  0.67           C  
ATOM   1101  CE1 PHE A  71      25.478  -0.411 -15.942  1.00  0.67           C  
ATOM   1102  CE2 PHE A  71      23.437   0.397 -16.829  1.00  0.67           C  
ATOM   1103  CZ  PHE A  71      24.440  -0.526 -16.841  1.00  0.67           C  
ATOM   1104  H   PHE A  71      26.960   3.510 -14.874  1.00  0.67           H  
ATOM   1105  HA  PHE A  71      24.110   4.219 -15.465  1.00  0.67           H  
ATOM   1106 1HB  PHE A  71      25.223   2.396 -13.296  1.00  0.67           H  
ATOM   1107 2HB  PHE A  71      23.524   2.714 -13.643  1.00  0.67           H  
ATOM   1108  HD1 PHE A  71      26.319   0.710 -14.336  1.00  0.67           H  
ATOM   1109  HD2 PHE A  71      22.681   2.152 -15.915  1.00  0.67           H  
ATOM   1110  HE1 PHE A  71      26.294  -1.136 -15.929  1.00  0.67           H  
ATOM   1111  HE2 PHE A  71      22.618   0.323 -17.540  1.00  0.67           H  
ATOM   1112  HZ  PHE A  71      24.416  -1.340 -17.557  1.00  0.67           H  
ATOM   1113  N   ASP A  72      25.989   5.723 -13.439  1.00  0.65           N  
ATOM   1114  CA  ASP A  72      26.078   6.670 -12.327  1.00  0.65           C  
ATOM   1115  C   ASP A  72      25.080   7.814 -12.401  1.00  0.65           C  
ATOM   1116  O   ASP A  72      24.518   8.213 -11.375  1.00  0.65           O  
ATOM   1117  CB  ASP A  72      27.490   7.256 -12.213  1.00  0.65           C  
ATOM   1118  CG  ASP A  72      28.510   6.270 -11.670  1.00  0.65           C  
ATOM   1119  OD1 ASP A  72      28.119   5.246 -11.182  1.00  0.65           O  
ATOM   1120  OD2 ASP A  72      29.699   6.560 -11.685  1.00  0.65           O  
ATOM   1121  H   ASP A  72      26.796   5.583 -14.050  1.00  0.65           H  
ATOM   1122  HA  ASP A  72      25.873   6.120 -11.408  1.00  0.65           H  
ATOM   1123 1HB  ASP A  72      27.820   7.582 -13.205  1.00  0.65           H  
ATOM   1124 2HB  ASP A  72      27.468   8.139 -11.572  1.00  0.65           H  
ATOM   1125  N   GLU A  73      24.795   8.291 -13.610  1.00  0.64           N  
ATOM   1126  CA  GLU A  73      23.912   9.435 -13.754  1.00  0.64           C  
ATOM   1127  C   GLU A  73      22.444   9.057 -13.711  1.00  0.64           C  
ATOM   1128  O   GLU A  73      21.582   9.934 -13.702  1.00  0.64           O  
ATOM   1129  CB  GLU A  73      24.212  10.170 -15.054  1.00  0.64           C  
ATOM   1130  CG  GLU A  73      25.616  10.786 -15.125  1.00  0.64           C  
ATOM   1131  CD  GLU A  73      25.822  11.871 -14.099  1.00  0.64           C  
ATOM   1132  OE1 GLU A  73      24.982  12.738 -14.018  1.00  0.64           O  
ATOM   1133  OE2 GLU A  73      26.807  11.849 -13.405  1.00  0.64           O  
ATOM   1134  H   GLU A  73      25.243   7.890 -14.423  1.00  0.64           H  
ATOM   1135  HA  GLU A  73      24.107  10.111 -12.928  1.00  0.64           H  
ATOM   1136 1HB  GLU A  73      24.097   9.483 -15.894  1.00  0.64           H  
ATOM   1137 2HB  GLU A  73      23.489  10.973 -15.186  1.00  0.64           H  
ATOM   1138 1HG  GLU A  73      26.357  10.002 -14.968  1.00  0.64           H  
ATOM   1139 2HG  GLU A  73      25.766  11.201 -16.121  1.00  0.64           H  
ATOM   1140  N   ALA A  74      22.157   7.760 -13.673  1.00  0.64           N  
ATOM   1141  CA  ALA A  74      20.786   7.314 -13.577  1.00  0.64           C  
ATOM   1142  C   ALA A  74      20.506   6.994 -12.117  1.00  0.64           C  
ATOM   1143  O   ALA A  74      19.593   7.541 -11.491  1.00  0.64           O  
ATOM   1144  CB  ALA A  74      20.571   6.092 -14.460  1.00  0.64           C  
ATOM   1145  H   ALA A  74      22.900   7.067 -13.656  1.00  0.64           H  
ATOM   1146  HA  ALA A  74      20.123   8.119 -13.892  1.00  0.64           H  
ATOM   1147 1HB  ALA A  74      19.534   5.760 -14.374  1.00  0.64           H  
ATOM   1148 2HB  ALA A  74      20.784   6.355 -15.494  1.00  0.64           H  
ATOM   1149 3HB  ALA A  74      21.236   5.290 -14.144  1.00  0.64           H  
ATOM   1150  N   ILE A  75      21.378   6.158 -11.563  1.00  0.65           N  
ATOM   1151  CA  ILE A  75      21.278   5.628 -10.215  1.00  0.65           C  
ATOM   1152  C   ILE A  75      21.371   6.687  -9.133  1.00  0.65           C  
ATOM   1153  O   ILE A  75      20.732   6.553  -8.089  1.00  0.65           O  
ATOM   1154  CB  ILE A  75      22.210   4.454 -10.017  1.00  0.65           C  
ATOM   1155  CG1 ILE A  75      21.731   3.293 -10.896  1.00  0.65           C  
ATOM   1156  CG2 ILE A  75      22.177   4.013  -8.656  1.00  0.65           C  
ATOM   1157  CD1 ILE A  75      22.685   2.137 -10.953  1.00  0.65           C  
ATOM   1158  H   ILE A  75      22.152   5.822 -12.132  1.00  0.65           H  
ATOM   1159  HA  ILE A  75      20.301   5.199 -10.100  1.00  0.65           H  
ATOM   1160  HB  ILE A  75      23.228   4.729 -10.311  1.00  0.65           H  
ATOM   1161 1HG1 ILE A  75      20.773   2.940 -10.522  1.00  0.65           H  
ATOM   1162 2HG1 ILE A  75      21.588   3.667 -11.911  1.00  0.65           H  
ATOM   1163 1HG2 ILE A  75      22.827   3.163  -8.574  1.00  0.65           H  
ATOM   1164 2HG2 ILE A  75      22.499   4.793  -8.011  1.00  0.65           H  
ATOM   1165 3HG2 ILE A  75      21.161   3.736  -8.419  1.00  0.65           H  
ATOM   1166 1HD1 ILE A  75      22.278   1.367 -11.601  1.00  0.65           H  
ATOM   1167 2HD1 ILE A  75      23.626   2.479 -11.340  1.00  0.65           H  
ATOM   1168 3HD1 ILE A  75      22.834   1.733  -9.957  1.00  0.65           H  
ATOM   1169  N   LYS A  76      22.140   7.760  -9.363  1.00  0.66           N  
ATOM   1170  CA  LYS A  76      22.245   8.832  -8.374  1.00  0.66           C  
ATOM   1171  C   LYS A  76      20.877   9.394  -7.956  1.00  0.66           C  
ATOM   1172  O   LYS A  76      20.769  10.017  -6.900  1.00  0.66           O  
ATOM   1173  CB  LYS A  76      23.065  10.013  -8.920  1.00  0.66           C  
ATOM   1174  CG  LYS A  76      22.383  10.812 -10.048  1.00  0.66           C  
ATOM   1175  CD  LYS A  76      23.273  11.950 -10.578  1.00  0.66           C  
ATOM   1176  CE  LYS A  76      22.520  12.792 -11.617  1.00  0.66           C  
ATOM   1177  NZ  LYS A  76      23.357  13.891 -12.178  1.00  0.66           N  
ATOM   1178  H   LYS A  76      22.693   7.835 -10.218  1.00  0.66           H  
ATOM   1179  HA  LYS A  76      22.737   8.443  -7.491  1.00  0.66           H  
ATOM   1180 1HB  LYS A  76      23.291  10.701  -8.107  1.00  0.66           H  
ATOM   1181 2HB  LYS A  76      24.015   9.643  -9.307  1.00  0.66           H  
ATOM   1182 1HG  LYS A  76      22.136  10.135 -10.871  1.00  0.66           H  
ATOM   1183 2HG  LYS A  76      21.462  11.253  -9.678  1.00  0.66           H  
ATOM   1184 1HD  LYS A  76      23.583  12.590  -9.756  1.00  0.66           H  
ATOM   1185 2HD  LYS A  76      24.166  11.530 -11.045  1.00  0.66           H  
ATOM   1186 1HE  LYS A  76      22.195  12.148 -12.435  1.00  0.66           H  
ATOM   1187 2HE  LYS A  76      21.645  13.228 -11.140  1.00  0.66           H  
ATOM   1188 1HZ  LYS A  76      22.820  14.408 -12.847  1.00  0.66           H  
ATOM   1189 2HZ  LYS A  76      23.668  14.507 -11.448  1.00  0.66           H  
ATOM   1190 3HZ  LYS A  76      24.165  13.492 -12.659  1.00  0.66           H  
ATOM   1191  N   GLY A  77      19.840   9.232  -8.794  1.00  0.66           N  
ATOM   1192  CA  GLY A  77      18.524   9.751  -8.467  1.00  0.66           C  
ATOM   1193  C   GLY A  77      17.557   8.688  -7.930  1.00  0.66           C  
ATOM   1194  O   GLY A  77      16.377   8.985  -7.743  1.00  0.66           O  
ATOM   1195  H   GLY A  77      19.951   8.701  -9.661  1.00  0.66           H  
ATOM   1196 1HA  GLY A  77      18.627  10.548  -7.732  1.00  0.66           H  
ATOM   1197 2HA  GLY A  77      18.099  10.205  -9.359  1.00  0.66           H  
ATOM   1198  N   CYS A  78      18.035   7.461  -7.700  1.00  0.66           N  
ATOM   1199  CA  CYS A  78      17.157   6.358  -7.300  1.00  0.66           C  
ATOM   1200  C   CYS A  78      17.210   5.832  -5.873  1.00  0.66           C  
ATOM   1201  O   CYS A  78      18.243   5.844  -5.208  1.00  0.66           O  
ATOM   1202  CB  CYS A  78      17.385   5.173  -8.237  1.00  0.66           C  
ATOM   1203  SG  CYS A  78      16.799   5.520  -9.944  1.00  0.66           S  
ATOM   1204  H   CYS A  78      19.026   7.270  -7.836  1.00  0.66           H  
ATOM   1205  HA  CYS A  78      16.139   6.691  -7.471  1.00  0.66           H  
ATOM   1206 1HB  CYS A  78      18.448   4.929  -8.277  1.00  0.66           H  
ATOM   1207 2HB  CYS A  78      16.854   4.304  -7.862  1.00  0.66           H  
ATOM   1208  N   THR A  79      16.043   5.331  -5.447  1.00  0.64           N  
ATOM   1209  CA  THR A  79      15.801   4.614  -4.198  1.00  0.64           C  
ATOM   1210  C   THR A  79      15.985   3.126  -4.471  1.00  0.64           C  
ATOM   1211  O   THR A  79      16.590   2.377  -3.684  1.00  0.64           O  
ATOM   1212  CB  THR A  79      14.356   4.836  -3.687  1.00  0.64           C  
ATOM   1213  OG1 THR A  79      14.108   6.228  -3.426  1.00  0.64           O  
ATOM   1214  CG2 THR A  79      14.110   4.037  -2.443  1.00  0.64           C  
ATOM   1215  H   THR A  79      15.248   5.418  -6.074  1.00  0.64           H  
ATOM   1216  HA  THR A  79      16.518   4.937  -3.442  1.00  0.64           H  
ATOM   1217  HB  THR A  79      13.654   4.503  -4.454  1.00  0.64           H  
ATOM   1218  HG1 THR A  79      13.260   6.311  -2.908  1.00  0.64           H  
ATOM   1219 1HG2 THR A  79      13.082   4.192  -2.114  1.00  0.64           H  
ATOM   1220 2HG2 THR A  79      14.266   2.990  -2.666  1.00  0.64           H  
ATOM   1221 3HG2 THR A  79      14.796   4.358  -1.659  1.00  0.64           H  
ATOM   1222  N   GLY A  80      15.434   2.704  -5.608  1.00  0.63           N  
ATOM   1223  CA  GLY A  80      15.513   1.308  -5.986  1.00  0.63           C  
ATOM   1224  C   GLY A  80      16.071   1.130  -7.358  1.00  0.63           C  
ATOM   1225  O   GLY A  80      15.864   1.975  -8.227  1.00  0.63           O  
ATOM   1226  H   GLY A  80      14.941   3.374  -6.203  1.00  0.63           H  
ATOM   1227 1HA  GLY A  80      16.102   0.748  -5.264  1.00  0.63           H  
ATOM   1228 2HA  GLY A  80      14.517   0.891  -6.001  1.00  0.63           H  
ATOM   1229  N   VAL A  81      16.746   0.013  -7.547  1.00  0.62           N  
ATOM   1230  CA  VAL A  81      17.311  -0.325  -8.836  1.00  0.62           C  
ATOM   1231  C   VAL A  81      16.944  -1.758  -9.218  1.00  0.62           C  
ATOM   1232  O   VAL A  81      17.079  -2.666  -8.398  1.00  0.62           O  
ATOM   1233  CB  VAL A  81      18.848  -0.159  -8.791  1.00  0.62           C  
ATOM   1234  CG1 VAL A  81      19.456  -0.514 -10.152  1.00  0.62           C  
ATOM   1235  CG2 VAL A  81      19.228   1.289  -8.378  1.00  0.62           C  
ATOM   1236  H   VAL A  81      16.886  -0.609  -6.748  1.00  0.62           H  
ATOM   1237  HA  VAL A  81      16.905   0.349  -9.587  1.00  0.62           H  
ATOM   1238  HB  VAL A  81      19.256  -0.848  -8.058  1.00  0.62           H  
ATOM   1239 1HG1 VAL A  81      20.539  -0.412 -10.101  1.00  0.62           H  
ATOM   1240 2HG1 VAL A  81      19.205  -1.541 -10.414  1.00  0.62           H  
ATOM   1241 3HG1 VAL A  81      19.064   0.157 -10.913  1.00  0.62           H  
ATOM   1242 1HG2 VAL A  81      20.301   1.386  -8.342  1.00  0.62           H  
ATOM   1243 2HG2 VAL A  81      18.841   2.000  -9.083  1.00  0.62           H  
ATOM   1244 3HG2 VAL A  81      18.823   1.512  -7.401  1.00  0.62           H  
ATOM   1245  N   PHE A  82      16.479  -1.954 -10.444  1.00  0.63           N  
ATOM   1246  CA  PHE A  82      16.182  -3.287 -10.951  1.00  0.63           C  
ATOM   1247  C   PHE A  82      17.127  -3.612 -12.107  1.00  0.63           C  
ATOM   1248  O   PHE A  82      17.248  -2.837 -13.061  1.00  0.63           O  
ATOM   1249  CB  PHE A  82      14.729  -3.390 -11.414  1.00  0.63           C  
ATOM   1250  CG  PHE A  82      13.741  -3.232 -10.311  1.00  0.63           C  
ATOM   1251  CD1 PHE A  82      13.334  -1.996  -9.907  1.00  0.63           C  
ATOM   1252  CD2 PHE A  82      13.208  -4.314  -9.697  1.00  0.63           C  
ATOM   1253  CE1 PHE A  82      12.394  -1.865  -8.886  1.00  0.63           C  
ATOM   1254  CE2 PHE A  82      12.295  -4.171  -8.694  1.00  0.63           C  
ATOM   1255  CZ  PHE A  82      11.885  -2.951  -8.305  1.00  0.63           C  
ATOM   1256  H   PHE A  82      16.326  -1.150 -11.040  1.00  0.63           H  
ATOM   1257  HA  PHE A  82      16.339  -4.006 -10.155  1.00  0.63           H  
ATOM   1258 1HB  PHE A  82      14.535  -2.628 -12.157  1.00  0.63           H  
ATOM   1259 2HB  PHE A  82      14.568  -4.362 -11.886  1.00  0.63           H  
ATOM   1260  HD1 PHE A  82      13.765  -1.127 -10.402  1.00  0.63           H  
ATOM   1261  HD2 PHE A  82      13.530  -5.301 -10.008  1.00  0.63           H  
ATOM   1262  HE1 PHE A  82      12.058  -0.901  -8.541  1.00  0.63           H  
ATOM   1263  HE2 PHE A  82      11.899  -5.037  -8.204  1.00  0.63           H  
ATOM   1264  HZ  PHE A  82      11.152  -2.847  -7.521  1.00  0.63           H  
ATOM   1265  N   HIS A  83      17.819  -4.739 -12.006  1.00  0.65           N  
ATOM   1266  CA  HIS A  83      18.748  -5.137 -13.058  1.00  0.65           C  
ATOM   1267  C   HIS A  83      18.238  -6.354 -13.837  1.00  0.65           C  
ATOM   1268  O   HIS A  83      18.205  -7.476 -13.319  1.00  0.65           O  
ATOM   1269  CB  HIS A  83      20.149  -5.414 -12.468  1.00  0.65           C  
ATOM   1270  CG  HIS A  83      21.183  -5.841 -13.531  1.00  0.65           C  
ATOM   1271  ND1 HIS A  83      22.358  -6.504 -13.220  1.00  0.65           N  
ATOM   1272  CD2 HIS A  83      21.189  -5.690 -14.876  1.00  0.65           C  
ATOM   1273  CE1 HIS A  83      23.023  -6.766 -14.344  1.00  0.65           C  
ATOM   1274  NE2 HIS A  83      22.334  -6.278 -15.355  1.00  0.65           N  
ATOM   1275  H   HIS A  83      17.687  -5.324 -11.179  1.00  0.65           H  
ATOM   1276  HA  HIS A  83      18.853  -4.326 -13.776  1.00  0.65           H  
ATOM   1277 1HB  HIS A  83      20.519  -4.510 -11.980  1.00  0.65           H  
ATOM   1278 2HB  HIS A  83      20.077  -6.181 -11.707  1.00  0.65           H  
ATOM   1279  HD2 HIS A  83      20.428  -5.201 -15.466  1.00  0.65           H  
ATOM   1280  HE1 HIS A  83      23.976  -7.289 -14.421  1.00  0.65           H  
ATOM   1281  HE2 HIS A  83      22.583  -6.325 -16.354  1.00  0.65           H  
ATOM   1282  N   VAL A  84      17.850  -6.117 -15.100  1.00  0.70           N  
ATOM   1283  CA  VAL A  84      17.322  -7.168 -15.965  1.00  0.70           C  
ATOM   1284  C   VAL A  84      18.239  -7.378 -17.202  1.00  0.70           C  
ATOM   1285  O   VAL A  84      18.262  -8.453 -17.818  1.00  0.70           O  
ATOM   1286  CB  VAL A  84      15.845  -6.853 -16.376  1.00  0.70           C  
ATOM   1287  CG1 VAL A  84      14.948  -6.819 -15.162  1.00  0.70           C  
ATOM   1288  CG2 VAL A  84      15.713  -5.544 -17.053  1.00  0.70           C  
ATOM   1289  H   VAL A  84      17.907  -5.172 -15.475  1.00  0.70           H  
ATOM   1290  HA  VAL A  84      17.307  -8.100 -15.400  1.00  0.70           H  
ATOM   1291  HB  VAL A  84      15.500  -7.644 -17.038  1.00  0.70           H  
ATOM   1292 1HG1 VAL A  84      13.923  -6.627 -15.471  1.00  0.70           H  
ATOM   1293 2HG1 VAL A  84      15.000  -7.764 -14.670  1.00  0.70           H  
ATOM   1294 3HG1 VAL A  84      15.274  -6.034 -14.485  1.00  0.70           H  
ATOM   1295 1HG2 VAL A  84      14.691  -5.389 -17.323  1.00  0.70           H  
ATOM   1296 2HG2 VAL A  84      16.019  -4.760 -16.380  1.00  0.70           H  
ATOM   1297 3HG2 VAL A  84      16.318  -5.543 -17.935  1.00  0.70           H  
ATOM   1298  N   ALA A  85      19.095  -6.390 -17.479  1.00  0.77           N  
ATOM   1299  CA  ALA A  85      20.019  -6.410 -18.618  1.00  0.77           C  
ATOM   1300  C   ALA A  85      21.207  -7.320 -18.471  1.00  0.77           C  
ATOM   1301  O   ALA A  85      22.328  -6.866 -18.209  1.00  0.77           O  
ATOM   1302  CB  ALA A  85      20.648  -5.069 -18.870  1.00  0.77           C  
ATOM   1303  H   ALA A  85      19.005  -5.538 -16.943  1.00  0.77           H  
ATOM   1304  HA  ALA A  85      19.444  -6.722 -19.488  1.00  0.77           H  
ATOM   1305 1HB  ALA A  85      21.294  -5.142 -19.741  1.00  0.77           H  
ATOM   1306 2HB  ALA A  85      19.932  -4.328 -19.038  1.00  0.77           H  
ATOM   1307 3HB  ALA A  85      21.241  -4.815 -18.006  1.00  0.77           H  
ATOM   1308  N   THR A  86      20.980  -8.595 -18.626  1.00  0.88           N  
ATOM   1309  CA  THR A  86      22.100  -9.506 -18.593  1.00  0.88           C  
ATOM   1310  C   THR A  86      22.259 -10.056 -20.015  1.00  0.88           C  
ATOM   1311  O   THR A  86      21.257 -10.245 -20.700  1.00  0.88           O  
ATOM   1312  CB  THR A  86      21.840 -10.611 -17.577  1.00  0.88           C  
ATOM   1313  OG1 THR A  86      20.622 -11.296 -17.930  1.00  0.88           O  
ATOM   1314  CG2 THR A  86      21.699  -9.993 -16.195  1.00  0.88           C  
ATOM   1315  H   THR A  86      20.016  -8.901 -18.758  1.00  0.88           H  
ATOM   1316  HA  THR A  86      22.976  -8.966 -18.265  1.00  0.88           H  
ATOM   1317  HB  THR A  86      22.667 -11.321 -17.579  1.00  0.88           H  
ATOM   1318  HG1 THR A  86      19.907 -10.636 -18.014  1.00  0.88           H  
ATOM   1319 1HG2 THR A  86      21.508 -10.770 -15.466  1.00  0.88           H  
ATOM   1320 2HG2 THR A  86      22.618  -9.468 -15.936  1.00  0.88           H  
ATOM   1321 3HG2 THR A  86      20.868  -9.287 -16.192  1.00  0.88           H  
ATOM   1322  N   PRO A  87      23.483 -10.286 -20.505  1.00  1.01           N  
ATOM   1323  CA  PRO A  87      23.769 -10.936 -21.767  1.00  1.01           C  
ATOM   1324  C   PRO A  87      23.230 -12.353 -21.862  1.00  1.01           C  
ATOM   1325  O   PRO A  87      23.252 -13.116 -20.896  1.00  1.01           O  
ATOM   1326  CB  PRO A  87      25.304 -10.940 -21.795  1.00  1.01           C  
ATOM   1327  CG  PRO A  87      25.709  -9.782 -20.925  1.00  1.01           C  
ATOM   1328  CD  PRO A  87      24.657  -9.710 -19.845  1.00  1.01           C  
ATOM   1329  HA  PRO A  87      23.368 -10.320 -22.584  1.00  1.01           H  
ATOM   1330 1HB  PRO A  87      25.685 -11.899 -21.408  1.00  1.01           H  
ATOM   1331 2HB  PRO A  87      25.668 -10.848 -22.828  1.00  1.01           H  
ATOM   1332 1HG  PRO A  87      26.720  -9.961 -20.520  1.00  1.01           H  
ATOM   1333 2HG  PRO A  87      25.770  -8.860 -21.520  1.00  1.01           H  
ATOM   1334 1HD  PRO A  87      24.917 -10.285 -18.973  1.00  1.01           H  
ATOM   1335 2HD  PRO A  87      24.519  -8.643 -19.632  1.00  1.01           H  
ATOM   1336  N   MET A  88      22.815 -12.703 -23.068  1.00  1.15           N  
ATOM   1337  CA  MET A  88      22.373 -14.041 -23.431  1.00  1.15           C  
ATOM   1338  C   MET A  88      22.825 -14.271 -24.856  1.00  1.15           C  
ATOM   1339  O   MET A  88      22.551 -13.451 -25.732  1.00  1.15           O  
ATOM   1340  CB  MET A  88      20.855 -14.196 -23.322  1.00  1.15           C  
ATOM   1341  CG  MET A  88      20.365 -15.592 -23.707  1.00  1.15           C  
ATOM   1342  SD  MET A  88      18.575 -15.798 -23.589  1.00  1.15           S  
ATOM   1343  CE  MET A  88      18.348 -16.006 -21.860  1.00  1.15           C  
ATOM   1344  H   MET A  88      22.812 -11.999 -23.792  1.00  1.15           H  
ATOM   1345  HA  MET A  88      22.866 -14.773 -22.792  1.00  1.15           H  
ATOM   1346 1HB  MET A  88      20.541 -13.998 -22.296  1.00  1.15           H  
ATOM   1347 2HB  MET A  88      20.362 -13.467 -23.966  1.00  1.15           H  
ATOM   1348 1HG  MET A  88      20.668 -15.815 -24.730  1.00  1.15           H  
ATOM   1349 2HG  MET A  88      20.835 -16.321 -23.050  1.00  1.15           H  
ATOM   1350 1HE  MET A  88      17.292 -16.146 -21.642  1.00  1.15           H  
ATOM   1351 2HE  MET A  88      18.904 -16.881 -21.532  1.00  1.15           H  
ATOM   1352 3HE  MET A  88      18.713 -15.121 -21.338  1.00  1.15           H  
ATOM   1353  N   ASP A  89      23.536 -15.362 -25.083  1.00  1.30           N  
ATOM   1354  CA  ASP A  89      24.054 -15.677 -26.406  1.00  1.30           C  
ATOM   1355  C   ASP A  89      24.434 -17.142 -26.485  1.00  1.30           C  
ATOM   1356  O   ASP A  89      25.395 -17.579 -25.855  1.00  1.30           O  
ATOM   1357  CB  ASP A  89      25.237 -14.774 -26.750  1.00  1.30           C  
ATOM   1358  CG  ASP A  89      25.744 -14.929 -28.194  1.00  1.30           C  
ATOM   1359  OD1 ASP A  89      25.450 -15.927 -28.841  1.00  1.30           O  
ATOM   1360  OD2 ASP A  89      26.452 -14.051 -28.633  1.00  1.30           O  
ATOM   1361  H   ASP A  89      23.722 -15.995 -24.320  1.00  1.30           H  
ATOM   1362  HA  ASP A  89      23.265 -15.492 -27.135  1.00  1.30           H  
ATOM   1363 1HB  ASP A  89      24.963 -13.730 -26.598  1.00  1.30           H  
ATOM   1364 2HB  ASP A  89      26.059 -14.989 -26.081  1.00  1.30           H  
ATOM   1365  N   PHE A  90      23.682 -17.910 -27.259  1.00  1.40           N  
ATOM   1366  CA  PHE A  90      23.895 -19.345 -27.305  1.00  1.40           C  
ATOM   1367  C   PHE A  90      24.739 -19.771 -28.506  1.00  1.40           C  
ATOM   1368  O   PHE A  90      24.857 -20.962 -28.795  1.00  1.40           O  
ATOM   1369  CB  PHE A  90      22.550 -20.054 -27.339  1.00  1.40           C  
ATOM   1370  CG  PHE A  90      21.721 -19.757 -26.131  1.00  1.40           C  
ATOM   1371  CD1 PHE A  90      20.489 -19.122 -26.231  1.00  1.40           C  
ATOM   1372  CD2 PHE A  90      22.190 -20.078 -24.898  1.00  1.40           C  
ATOM   1373  CE1 PHE A  90      19.748 -18.848 -25.098  1.00  1.40           C  
ATOM   1374  CE2 PHE A  90      21.461 -19.814 -23.760  1.00  1.40           C  
ATOM   1375  CZ  PHE A  90      20.236 -19.199 -23.854  1.00  1.40           C  
ATOM   1376  H   PHE A  90      22.934 -17.494 -27.796  1.00  1.40           H  
ATOM   1377  HA  PHE A  90      24.421 -19.645 -26.397  1.00  1.40           H  
ATOM   1378 1HB  PHE A  90      21.995 -19.755 -28.228  1.00  1.40           H  
ATOM   1379 2HB  PHE A  90      22.707 -21.130 -27.390  1.00  1.40           H  
ATOM   1380  HD1 PHE A  90      20.106 -18.846 -27.214  1.00  1.40           H  
ATOM   1381  HD2 PHE A  90      23.162 -20.547 -24.835  1.00  1.40           H  
ATOM   1382  HE1 PHE A  90      18.780 -18.357 -25.190  1.00  1.40           H  
ATOM   1383  HE2 PHE A  90      21.856 -20.095 -22.794  1.00  1.40           H  
ATOM   1384  HZ  PHE A  90      19.656 -18.986 -22.957  1.00  1.40           H  
ATOM   1385  N   GLU A  91      25.298 -18.788 -29.216  1.00  1.45           N  
ATOM   1386  CA  GLU A  91      26.173 -19.014 -30.367  1.00  1.45           C  
ATOM   1387  C   GLU A  91      27.456 -18.202 -30.168  1.00  1.45           C  
ATOM   1388  O   GLU A  91      28.138 -17.837 -31.127  1.00  1.45           O  
ATOM   1389  CB  GLU A  91      25.474 -18.615 -31.673  1.00  1.45           C  
ATOM   1390  CG  GLU A  91      24.204 -19.424 -31.997  1.00  1.45           C  
ATOM   1391  CD  GLU A  91      23.593 -19.085 -33.343  1.00  1.45           C  
ATOM   1392  OE1 GLU A  91      24.143 -18.268 -34.042  1.00  1.45           O  
ATOM   1393  OE2 GLU A  91      22.573 -19.650 -33.666  1.00  1.45           O  
ATOM   1394  H   GLU A  91      25.155 -17.807 -28.937  1.00  1.45           H  
ATOM   1395  HA  GLU A  91      26.435 -20.070 -30.413  1.00  1.45           H  
ATOM   1396 1HB  GLU A  91      25.199 -17.560 -31.624  1.00  1.45           H  
ATOM   1397 2HB  GLU A  91      26.168 -18.734 -32.504  1.00  1.45           H  
ATOM   1398 1HG  GLU A  91      24.453 -20.485 -31.979  1.00  1.45           H  
ATOM   1399 2HG  GLU A  91      23.466 -19.242 -31.217  1.00  1.45           H  
ATOM   1400  N   SER A  92      27.774 -17.946 -28.902  1.00  1.41           N  
ATOM   1401  CA  SER A  92      28.870 -17.080 -28.471  1.00  1.41           C  
ATOM   1402  C   SER A  92      30.312 -17.411 -28.868  1.00  1.41           C  
ATOM   1403  O   SER A  92      31.148 -16.512 -28.863  1.00  1.41           O  
ATOM   1404  CB  SER A  92      28.824 -17.000 -26.960  1.00  1.41           C  
ATOM   1405  OG  SER A  92      29.061 -18.255 -26.365  1.00  1.41           O  
ATOM   1406  H   SER A  92      27.164 -18.324 -28.191  1.00  1.41           H  
ATOM   1407  HA  SER A  92      28.647 -16.085 -28.865  1.00  1.41           H  
ATOM   1408 1HB  SER A  92      29.577 -16.292 -26.620  1.00  1.41           H  
ATOM   1409 2HB  SER A  92      27.855 -16.622 -26.643  1.00  1.41           H  
ATOM   1410  HG  SER A  92      28.236 -18.752 -26.455  1.00  1.41           H  
ATOM   1411  N   LYS A  93      30.631 -18.673 -29.183  1.00  1.32           N  
ATOM   1412  CA  LYS A  93      31.997 -19.138 -29.558  1.00  1.32           C  
ATOM   1413  C   LYS A  93      33.023 -19.053 -28.401  1.00  1.32           C  
ATOM   1414  O   LYS A  93      33.648 -20.051 -28.043  1.00  1.32           O  
ATOM   1415  CB  LYS A  93      32.529 -18.381 -30.786  1.00  1.32           C  
ATOM   1416  CG  LYS A  93      31.763 -18.684 -32.071  1.00  1.32           C  
ATOM   1417  CD  LYS A  93      32.315 -17.906 -33.254  1.00  1.32           C  
ATOM   1418  CE  LYS A  93      31.525 -18.204 -34.522  1.00  1.32           C  
ATOM   1419  NZ  LYS A  93      32.031 -17.428 -35.689  1.00  1.32           N  
ATOM   1420  H   LYS A  93      29.884 -19.350 -29.168  1.00  1.32           H  
ATOM   1421  HA  LYS A  93      31.920 -20.189 -29.837  1.00  1.32           H  
ATOM   1422 1HB  LYS A  93      32.523 -17.311 -30.630  1.00  1.32           H  
ATOM   1423 2HB  LYS A  93      33.566 -18.670 -30.951  1.00  1.32           H  
ATOM   1424 1HG  LYS A  93      31.825 -19.751 -32.286  1.00  1.32           H  
ATOM   1425 2HG  LYS A  93      30.712 -18.420 -31.935  1.00  1.32           H  
ATOM   1426 1HD  LYS A  93      32.254 -16.838 -33.042  1.00  1.32           H  
ATOM   1427 2HD  LYS A  93      33.361 -18.171 -33.412  1.00  1.32           H  
ATOM   1428 1HE  LYS A  93      31.598 -19.268 -34.745  1.00  1.32           H  
ATOM   1429 2HE  LYS A  93      30.477 -17.950 -34.355  1.00  1.32           H  
ATOM   1430 1HZ  LYS A  93      31.483 -17.652 -36.507  1.00  1.32           H  
ATOM   1431 2HZ  LYS A  93      31.956 -16.439 -35.494  1.00  1.32           H  
ATOM   1432 3HZ  LYS A  93      32.999 -17.665 -35.857  1.00  1.32           H  
ATOM   1433  N   ASP A  94      33.168 -17.867 -27.816  1.00  1.20           N  
ATOM   1434  CA  ASP A  94      34.003 -17.609 -26.651  1.00  1.20           C  
ATOM   1435  C   ASP A  94      33.136 -17.115 -25.491  1.00  1.20           C  
ATOM   1436  O   ASP A  94      33.107 -15.915 -25.207  1.00  1.20           O  
ATOM   1437  CB  ASP A  94      35.047 -16.540 -26.967  1.00  1.20           C  
ATOM   1438  CG  ASP A  94      35.920 -16.179 -25.763  1.00  1.20           C  
ATOM   1439  OD1 ASP A  94      35.500 -16.419 -24.639  1.00  1.20           O  
ATOM   1440  OD2 ASP A  94      36.972 -15.628 -25.947  1.00  1.20           O  
ATOM   1441  H   ASP A  94      32.629 -17.107 -28.203  1.00  1.20           H  
ATOM   1442  HA  ASP A  94      34.536 -18.518 -26.403  1.00  1.20           H  
ATOM   1443 1HB  ASP A  94      35.690 -16.891 -27.778  1.00  1.20           H  
ATOM   1444 2HB  ASP A  94      34.543 -15.637 -27.319  1.00  1.20           H  
ATOM   1445  N   PRO A  95      32.545 -18.025 -24.700  1.00  1.09           N  
ATOM   1446  CA  PRO A  95      31.565 -17.721 -23.684  1.00  1.09           C  
ATOM   1447  C   PRO A  95      32.119 -16.914 -22.531  1.00  1.09           C  
ATOM   1448  O   PRO A  95      31.360 -16.235 -21.833  1.00  1.09           O  
ATOM   1449  CB  PRO A  95      31.154 -19.109 -23.205  1.00  1.09           C  
ATOM   1450  CG  PRO A  95      32.329 -20.002 -23.506  1.00  1.09           C  
ATOM   1451  CD  PRO A  95      32.932 -19.449 -24.764  1.00  1.09           C  
ATOM   1452  HA  PRO A  95      30.718 -17.199 -24.153  1.00  1.09           H  
ATOM   1453 1HB  PRO A  95      30.931 -19.066 -22.131  1.00  1.09           H  
ATOM   1454 2HB  PRO A  95      30.230 -19.418 -23.723  1.00  1.09           H  
ATOM   1455 1HG  PRO A  95      33.031 -19.988 -22.656  1.00  1.09           H  
ATOM   1456 2HG  PRO A  95      32.000 -21.042 -23.624  1.00  1.09           H  
ATOM   1457 1HD  PRO A  95      34.017 -19.580 -24.675  1.00  1.09           H  
ATOM   1458 2HD  PRO A  95      32.514 -19.933 -25.657  1.00  1.09           H  
ATOM   1459  N   GLU A  96      33.437 -16.953 -22.336  1.00  1.00           N  
ATOM   1460  CA  GLU A  96      34.006 -16.256 -21.205  1.00  1.00           C  
ATOM   1461  C   GLU A  96      34.123 -14.779 -21.487  1.00  1.00           C  
ATOM   1462  O   GLU A  96      33.730 -13.947 -20.664  1.00  1.00           O  
ATOM   1463  CB  GLU A  96      35.369 -16.841 -20.833  1.00  1.00           C  
ATOM   1464  CG  GLU A  96      35.301 -18.265 -20.277  1.00  1.00           C  
ATOM   1465  CD  GLU A  96      36.652 -18.827 -19.880  1.00  1.00           C  
ATOM   1466  OE1 GLU A  96      37.640 -18.151 -20.058  1.00  1.00           O  
ATOM   1467  OE2 GLU A  96      36.689 -19.936 -19.399  1.00  1.00           O  
ATOM   1468  H   GLU A  96      34.047 -17.463 -22.966  1.00  1.00           H  
ATOM   1469  HA  GLU A  96      33.348 -16.395 -20.359  1.00  1.00           H  
ATOM   1470 1HB  GLU A  96      36.009 -16.850 -21.720  1.00  1.00           H  
ATOM   1471 2HB  GLU A  96      35.848 -16.203 -20.090  1.00  1.00           H  
ATOM   1472 1HG  GLU A  96      34.645 -18.269 -19.406  1.00  1.00           H  
ATOM   1473 2HG  GLU A  96      34.853 -18.909 -21.034  1.00  1.00           H  
ATOM   1474  N   ASN A  97      34.591 -14.425 -22.681  1.00  0.93           N  
ATOM   1475  CA  ASN A  97      34.769 -13.011 -22.951  1.00  0.93           C  
ATOM   1476  C   ASN A  97      33.511 -12.381 -23.536  1.00  0.93           C  
ATOM   1477  O   ASN A  97      33.319 -11.169 -23.418  1.00  0.93           O  
ATOM   1478  CB  ASN A  97      35.969 -12.776 -23.850  1.00  0.93           C  
ATOM   1479  CG  ASN A  97      37.308 -13.103 -23.162  1.00  0.93           C  
ATOM   1480  OD1 ASN A  97      37.731 -12.386 -22.232  1.00  0.93           O  
ATOM   1481  ND2 ASN A  97      37.977 -14.140 -23.614  1.00  0.93           N  
ATOM   1482  H   ASN A  97      34.878 -15.135 -23.375  1.00  0.93           H  
ATOM   1483  HA  ASN A  97      34.960 -12.504 -22.009  1.00  0.93           H  
ATOM   1484 1HB  ASN A  97      35.871 -13.399 -24.743  1.00  0.93           H  
ATOM   1485 2HB  ASN A  97      35.980 -11.740 -24.178  1.00  0.93           H  
ATOM   1486 1HD2 ASN A  97      38.853 -14.394 -23.216  1.00  0.93           H  
ATOM   1487 2HD2 ASN A  97      37.604 -14.696 -24.394  1.00  0.93           H  
ATOM   1488  N   GLU A  98      32.630 -13.195 -24.122  1.00  0.88           N  
ATOM   1489  CA  GLU A  98      31.404 -12.658 -24.702  1.00  0.88           C  
ATOM   1490  C   GLU A  98      30.197 -12.663 -23.751  1.00  0.88           C  
ATOM   1491  O   GLU A  98      29.332 -11.795 -23.867  1.00  0.88           O  
ATOM   1492  CB  GLU A  98      31.035 -13.417 -25.970  1.00  0.88           C  
ATOM   1493  CG  GLU A  98      32.050 -13.318 -27.125  1.00  0.88           C  
ATOM   1494  CD  GLU A  98      32.180 -11.929 -27.732  1.00  0.88           C  
ATOM   1495  OE1 GLU A  98      31.175 -11.350 -28.080  1.00  0.88           O  
ATOM   1496  OE2 GLU A  98      33.289 -11.461 -27.868  1.00  0.88           O  
ATOM   1497  H   GLU A  98      32.833 -14.192 -24.224  1.00  0.88           H  
ATOM   1498  HA  GLU A  98      31.595 -11.622 -24.981  1.00  0.88           H  
ATOM   1499 1HB  GLU A  98      30.930 -14.475 -25.727  1.00  0.88           H  
ATOM   1500 2HB  GLU A  98      30.068 -13.073 -26.335  1.00  0.88           H  
ATOM   1501 1HG  GLU A  98      33.026 -13.626 -26.745  1.00  0.88           H  
ATOM   1502 2HG  GLU A  98      31.760 -14.026 -27.902  1.00  0.88           H  
ATOM   1503  N   VAL A  99      30.093 -13.646 -22.842  1.00  0.84           N  
ATOM   1504  CA  VAL A  99      28.912 -13.730 -21.991  1.00  0.84           C  
ATOM   1505  C   VAL A  99      29.225 -13.581 -20.498  1.00  0.84           C  
ATOM   1506  O   VAL A  99      28.712 -12.663 -19.848  1.00  0.84           O  
ATOM   1507  CB  VAL A  99      28.176 -15.074 -22.239  1.00  0.84           C  
ATOM   1508  CG1 VAL A  99      26.953 -15.197 -21.308  1.00  0.84           C  
ATOM   1509  CG2 VAL A  99      27.753 -15.156 -23.707  1.00  0.84           C  
ATOM   1510  H   VAL A  99      30.805 -14.362 -22.733  1.00  0.84           H  
ATOM   1511  HA  VAL A  99      28.233 -12.924 -22.269  1.00  0.84           H  
ATOM   1512  HB  VAL A  99      28.848 -15.900 -22.008  1.00  0.84           H  
ATOM   1513 1HG1 VAL A  99      26.457 -16.152 -21.482  1.00  0.84           H  
ATOM   1514 2HG1 VAL A  99      27.283 -15.146 -20.279  1.00  0.84           H  
ATOM   1515 3HG1 VAL A  99      26.253 -14.384 -21.505  1.00  0.84           H  
ATOM   1516 1HG2 VAL A  99      27.245 -16.105 -23.893  1.00  0.84           H  
ATOM   1517 2HG2 VAL A  99      27.078 -14.331 -23.934  1.00  0.84           H  
ATOM   1518 3HG2 VAL A  99      28.633 -15.091 -24.345  1.00  0.84           H  
ATOM   1519  N   ILE A 100      30.073 -14.460 -19.959  1.00  0.81           N  
ATOM   1520  CA  ILE A 100      30.294 -14.503 -18.514  1.00  0.81           C  
ATOM   1521  C   ILE A 100      30.972 -13.254 -17.954  1.00  0.81           C  
ATOM   1522  O   ILE A 100      30.431 -12.609 -17.048  1.00  0.81           O  
ATOM   1523  CB  ILE A 100      31.123 -15.752 -18.153  1.00  0.81           C  
ATOM   1524  CG1 ILE A 100      30.274 -17.034 -18.462  1.00  0.81           C  
ATOM   1525  CG2 ILE A 100      31.520 -15.715 -16.685  1.00  0.81           C  
ATOM   1526  CD1 ILE A 100      31.029 -18.334 -18.445  1.00  0.81           C  
ATOM   1527  H   ILE A 100      30.527 -15.147 -20.558  1.00  0.81           H  
ATOM   1528  HA  ILE A 100      29.326 -14.594 -18.030  1.00  0.81           H  
ATOM   1529  HB  ILE A 100      32.005 -15.781 -18.760  1.00  0.81           H  
ATOM   1530 1HG1 ILE A 100      29.502 -17.115 -17.728  1.00  0.81           H  
ATOM   1531 2HG1 ILE A 100      29.817 -16.918 -19.450  1.00  0.81           H  
ATOM   1532 1HG2 ILE A 100      32.102 -16.603 -16.443  1.00  0.81           H  
ATOM   1533 2HG2 ILE A 100      32.119 -14.828 -16.491  1.00  0.81           H  
ATOM   1534 3HG2 ILE A 100      30.624 -15.688 -16.069  1.00  0.81           H  
ATOM   1535 1HD1 ILE A 100      30.337 -19.150 -18.666  1.00  0.81           H  
ATOM   1536 2HD1 ILE A 100      31.816 -18.309 -19.202  1.00  0.81           H  
ATOM   1537 3HD1 ILE A 100      31.470 -18.487 -17.463  1.00  0.81           H  
ATOM   1538  N   LYS A 101      32.100 -12.843 -18.529  1.00  0.78           N  
ATOM   1539  CA  LYS A 101      32.755 -11.653 -18.014  1.00  0.78           C  
ATOM   1540  C   LYS A 101      31.881 -10.394 -18.069  1.00  0.78           C  
ATOM   1541  O   LYS A 101      31.707  -9.774 -17.021  1.00  0.78           O  
ATOM   1542  CB  LYS A 101      34.104 -11.408 -18.696  1.00  0.78           C  
ATOM   1543  CG  LYS A 101      35.203 -12.385 -18.294  1.00  0.78           C  
ATOM   1544  CD  LYS A 101      36.480 -12.058 -19.032  1.00  0.78           C  
ATOM   1545  CE  LYS A 101      37.564 -13.094 -18.808  1.00  0.78           C  
ATOM   1546  NZ  LYS A 101      38.800 -12.754 -19.578  1.00  0.78           N  
ATOM   1547  H   LYS A 101      32.537 -13.366 -19.288  1.00  0.78           H  
ATOM   1548  HA  LYS A 101      32.971 -11.835 -16.960  1.00  0.78           H  
ATOM   1549 1HB  LYS A 101      34.007 -11.511 -19.769  1.00  0.78           H  
ATOM   1550 2HB  LYS A 101      34.446 -10.396 -18.491  1.00  0.78           H  
ATOM   1551 1HG  LYS A 101      35.378 -12.310 -17.222  1.00  0.78           H  
ATOM   1552 2HG  LYS A 101      34.900 -13.403 -18.525  1.00  0.78           H  
ATOM   1553 1HD  LYS A 101      36.267 -12.002 -20.094  1.00  0.78           H  
ATOM   1554 2HD  LYS A 101      36.847 -11.086 -18.707  1.00  0.78           H  
ATOM   1555 1HE  LYS A 101      37.804 -13.158 -17.749  1.00  0.78           H  
ATOM   1556 2HE  LYS A 101      37.195 -14.063 -19.150  1.00  0.78           H  
ATOM   1557 1HZ  LYS A 101      39.503 -13.464 -19.437  1.00  0.78           H  
ATOM   1558 2HZ  LYS A 101      38.546 -12.698 -20.579  1.00  0.78           H  
ATOM   1559 3HZ  LYS A 101      39.157 -11.861 -19.275  1.00  0.78           H  
ATOM   1560  N   PRO A 102      31.306  -9.954 -19.224  1.00  0.75           N  
ATOM   1561  CA  PRO A 102      30.471  -8.768 -19.280  1.00  0.75           C  
ATOM   1562  C   PRO A 102      29.200  -8.869 -18.443  1.00  0.75           C  
ATOM   1563  O   PRO A 102      28.704  -7.840 -17.983  1.00  0.75           O  
ATOM   1564  CB  PRO A 102      30.154  -8.632 -20.776  1.00  0.75           C  
ATOM   1565  CG  PRO A 102      30.379  -9.999 -21.353  1.00  0.75           C  
ATOM   1566  CD  PRO A 102      31.515 -10.591 -20.547  1.00  0.75           C  
ATOM   1567  HA  PRO A 102      31.069  -7.910 -18.955  1.00  0.75           H  
ATOM   1568 1HB  PRO A 102      29.118  -8.284 -20.905  1.00  0.75           H  
ATOM   1569 2HB  PRO A 102      30.807  -7.872 -21.229  1.00  0.75           H  
ATOM   1570 1HG  PRO A 102      29.455 -10.593 -21.291  1.00  0.75           H  
ATOM   1571 2HG  PRO A 102      30.628  -9.922 -22.422  1.00  0.75           H  
ATOM   1572 1HD  PRO A 102      31.390 -11.657 -20.561  1.00  0.75           H  
ATOM   1573 2HD  PRO A 102      32.474 -10.287 -20.983  1.00  0.75           H  
ATOM   1574  N   THR A 103      28.699 -10.081 -18.162  1.00  0.72           N  
ATOM   1575  CA  THR A 103      27.515 -10.158 -17.318  1.00  0.72           C  
ATOM   1576  C   THR A 103      27.872  -9.743 -15.909  1.00  0.72           C  
ATOM   1577  O   THR A 103      27.174  -8.926 -15.290  1.00  0.72           O  
ATOM   1578  CB  THR A 103      26.948 -11.579 -17.240  1.00  0.72           C  
ATOM   1579  OG1 THR A 103      26.557 -12.034 -18.541  1.00  0.72           O  
ATOM   1580  CG2 THR A 103      25.719 -11.610 -16.305  1.00  0.72           C  
ATOM   1581  H   THR A 103      29.073 -10.946 -18.562  1.00  0.72           H  
ATOM   1582  HA  THR A 103      26.761  -9.477 -17.697  1.00  0.72           H  
ATOM   1583  HB  THR A 103      27.714 -12.252 -16.846  1.00  0.72           H  
ATOM   1584  HG1 THR A 103      27.354 -12.105 -19.106  1.00  0.72           H  
ATOM   1585 1HG2 THR A 103      25.331 -12.629 -16.250  1.00  0.72           H  
ATOM   1586 2HG2 THR A 103      26.015 -11.280 -15.312  1.00  0.72           H  
ATOM   1587 3HG2 THR A 103      24.952 -10.951 -16.689  1.00  0.72           H  
ATOM   1588  N   ILE A 104      28.981 -10.298 -15.422  1.00  0.69           N  
ATOM   1589  CA  ILE A 104      29.463 -10.044 -14.081  1.00  0.69           C  
ATOM   1590  C   ILE A 104      29.949  -8.612 -13.953  1.00  0.69           C  
ATOM   1591  O   ILE A 104      29.653  -7.940 -12.964  1.00  0.69           O  
ATOM   1592  CB  ILE A 104      30.584 -11.009 -13.707  1.00  0.69           C  
ATOM   1593  CG1 ILE A 104      30.021 -12.435 -13.636  1.00  0.69           C  
ATOM   1594  CG2 ILE A 104      31.158 -10.589 -12.362  1.00  0.69           C  
ATOM   1595  CD1 ILE A 104      31.074 -13.490 -13.555  1.00  0.69           C  
ATOM   1596  H   ILE A 104      29.502 -10.955 -16.013  1.00  0.69           H  
ATOM   1597  HA  ILE A 104      28.638 -10.191 -13.384  1.00  0.69           H  
ATOM   1598  HB  ILE A 104      31.363 -10.992 -14.477  1.00  0.69           H  
ATOM   1599 1HG1 ILE A 104      29.372 -12.526 -12.768  1.00  0.69           H  
ATOM   1600 2HG1 ILE A 104      29.426 -12.619 -14.537  1.00  0.69           H  
ATOM   1601 1HG2 ILE A 104      31.957 -11.271 -12.076  1.00  0.69           H  
ATOM   1602 2HG2 ILE A 104      31.556  -9.575 -12.437  1.00  0.69           H  
ATOM   1603 3HG2 ILE A 104      30.368 -10.614 -11.610  1.00  0.69           H  
ATOM   1604 1HD1 ILE A 104      30.608 -14.459 -13.532  1.00  0.69           H  
ATOM   1605 2HD1 ILE A 104      31.714 -13.420 -14.434  1.00  0.69           H  
ATOM   1606 3HD1 ILE A 104      31.667 -13.346 -12.655  1.00  0.69           H  
ATOM   1607  N   ASN A 105      30.708  -8.141 -14.951  1.00  0.67           N  
ATOM   1608  CA  ASN A 105      31.210  -6.778 -14.921  1.00  0.67           C  
ATOM   1609  C   ASN A 105      30.040  -5.811 -14.914  1.00  0.67           C  
ATOM   1610  O   ASN A 105      30.038  -4.854 -14.147  1.00  0.67           O  
ATOM   1611  CB  ASN A 105      32.090  -6.505 -16.125  1.00  0.67           C  
ATOM   1612  CG  ASN A 105      33.408  -7.212 -16.072  1.00  0.67           C  
ATOM   1613  OD1 ASN A 105      33.878  -7.639 -15.010  1.00  0.67           O  
ATOM   1614  ND2 ASN A 105      34.023  -7.350 -17.219  1.00  0.67           N  
ATOM   1615  H   ASN A 105      30.939  -8.740 -15.739  1.00  0.67           H  
ATOM   1616  HA  ASN A 105      31.781  -6.625 -14.003  1.00  0.67           H  
ATOM   1617 1HB  ASN A 105      31.562  -6.802 -17.020  1.00  0.67           H  
ATOM   1618 2HB  ASN A 105      32.270  -5.429 -16.199  1.00  0.67           H  
ATOM   1619 1HD2 ASN A 105      34.907  -7.814 -17.259  1.00  0.67           H  
ATOM   1620 2HD2 ASN A 105      33.607  -6.990 -18.054  1.00  0.67           H  
ATOM   1621  N   GLY A 106      28.997  -6.124 -15.696  1.00  0.65           N  
ATOM   1622  CA  GLY A 106      27.798  -5.310 -15.774  1.00  0.65           C  
ATOM   1623  C   GLY A 106      27.191  -5.178 -14.412  1.00  0.65           C  
ATOM   1624  O   GLY A 106      26.995  -4.074 -13.897  1.00  0.65           O  
ATOM   1625  H   GLY A 106      29.043  -6.931 -16.315  1.00  0.65           H  
ATOM   1626 1HA  GLY A 106      28.031  -4.337 -16.158  1.00  0.65           H  
ATOM   1627 2HA  GLY A 106      27.093  -5.781 -16.447  1.00  0.65           H  
ATOM   1628  N   LEU A 107      26.933  -6.316 -13.805  1.00  0.64           N  
ATOM   1629  CA  LEU A 107      26.383  -6.358 -12.478  1.00  0.64           C  
ATOM   1630  C   LEU A 107      27.212  -5.544 -11.493  1.00  0.64           C  
ATOM   1631  O   LEU A 107      26.678  -4.723 -10.747  1.00  0.64           O  
ATOM   1632  CB  LEU A 107      26.371  -7.790 -12.026  1.00  0.64           C  
ATOM   1633  CG  LEU A 107      25.983  -7.991 -10.659  1.00  0.64           C  
ATOM   1634  CD1 LEU A 107      24.516  -7.622 -10.429  1.00  0.64           C  
ATOM   1635  CD2 LEU A 107      26.341  -9.365 -10.318  1.00  0.64           C  
ATOM   1636  H   LEU A 107      27.124  -7.197 -14.290  1.00  0.64           H  
ATOM   1637  HA  LEU A 107      25.370  -5.957 -12.505  1.00  0.64           H  
ATOM   1638 1HB  LEU A 107      25.684  -8.350 -12.658  1.00  0.64           H  
ATOM   1639 2HB  LEU A 107      27.357  -8.210 -12.152  1.00  0.64           H  
ATOM   1640  HG  LEU A 107      26.541  -7.347 -10.076  1.00  0.64           H  
ATOM   1641 1HD1 LEU A 107      24.267  -7.758  -9.379  1.00  0.64           H  
ATOM   1642 2HD1 LEU A 107      24.355  -6.579 -10.708  1.00  0.64           H  
ATOM   1643 3HD1 LEU A 107      23.883  -8.259 -11.038  1.00  0.64           H  
ATOM   1644 1HD2 LEU A 107      26.150  -9.542  -9.307  1.00  0.64           H  
ATOM   1645 2HD2 LEU A 107      25.765 -10.035 -10.924  1.00  0.64           H  
ATOM   1646 3HD2 LEU A 107      27.405  -9.526 -10.500  1.00  0.64           H  
ATOM   1647  N   LEU A 108      28.524  -5.770 -11.474  1.00  0.64           N  
ATOM   1648  CA  LEU A 108      29.373  -5.075 -10.525  1.00  0.64           C  
ATOM   1649  C   LEU A 108      29.342  -3.572 -10.751  1.00  0.64           C  
ATOM   1650  O   LEU A 108      29.263  -2.807  -9.792  1.00  0.64           O  
ATOM   1651  CB  LEU A 108      30.795  -5.633 -10.568  1.00  0.64           C  
ATOM   1652  CG  LEU A 108      31.780  -5.014  -9.586  1.00  0.64           C  
ATOM   1653  CD1 LEU A 108      31.265  -5.199  -8.159  1.00  0.64           C  
ATOM   1654  CD2 LEU A 108      33.138  -5.672  -9.768  1.00  0.64           C  
ATOM   1655  H   LEU A 108      28.934  -6.448 -12.115  1.00  0.64           H  
ATOM   1656  HA  LEU A 108      28.992  -5.257  -9.532  1.00  0.64           H  
ATOM   1657 1HB  LEU A 108      30.754  -6.707 -10.388  1.00  0.64           H  
ATOM   1658 2HB  LEU A 108      31.185  -5.474 -11.580  1.00  0.64           H  
ATOM   1659  HG  LEU A 108      31.863  -3.979  -9.771  1.00  0.64           H  
ATOM   1660 1HD1 LEU A 108      31.968  -4.751  -7.458  1.00  0.64           H  
ATOM   1661 2HD1 LEU A 108      30.299  -4.710  -8.063  1.00  0.64           H  
ATOM   1662 3HD1 LEU A 108      31.161  -6.264  -7.939  1.00  0.64           H  
ATOM   1663 1HD2 LEU A 108      33.855  -5.232  -9.072  1.00  0.64           H  
ATOM   1664 2HD2 LEU A 108      33.053  -6.743  -9.573  1.00  0.64           H  
ATOM   1665 3HD2 LEU A 108      33.480  -5.515 -10.793  1.00  0.64           H  
ATOM   1666  N   ASP A 109      29.406  -3.127 -12.001  1.00  0.64           N  
ATOM   1667  CA  ASP A 109      29.368  -1.699 -12.278  1.00  0.64           C  
ATOM   1668  C   ASP A 109      28.048  -1.074 -11.807  1.00  0.64           C  
ATOM   1669  O   ASP A 109      28.038   0.024 -11.237  1.00  0.64           O  
ATOM   1670  CB  ASP A 109      29.686  -1.468 -13.751  1.00  0.64           C  
ATOM   1671  CG  ASP A 109      31.223  -1.713 -14.023  1.00  0.64           C  
ATOM   1672  OD1 ASP A 109      31.992  -1.757 -13.058  1.00  0.64           O  
ATOM   1673  OD2 ASP A 109      31.608  -1.828 -15.147  1.00  0.64           O  
ATOM   1674  H   ASP A 109      29.477  -3.786 -12.777  1.00  0.64           H  
ATOM   1675  HA  ASP A 109      30.159  -1.225 -11.716  1.00  0.64           H  
ATOM   1676 1HB  ASP A 109      29.101  -2.161 -14.370  1.00  0.64           H  
ATOM   1677 2HB  ASP A 109      29.421  -0.449 -14.046  1.00  0.64           H  
ATOM   1678  N   ILE A 110      26.939  -1.800 -11.953  1.00  0.64           N  
ATOM   1679  CA  ILE A 110      25.656  -1.328 -11.447  1.00  0.64           C  
ATOM   1680  C   ILE A 110      25.694  -1.231  -9.933  1.00  0.64           C  
ATOM   1681  O   ILE A 110      25.240  -0.246  -9.350  1.00  0.64           O  
ATOM   1682  CB  ILE A 110      24.512  -2.253 -11.864  1.00  0.64           C  
ATOM   1683  CG1 ILE A 110      24.330  -2.155 -13.334  1.00  0.64           C  
ATOM   1684  CG2 ILE A 110      23.221  -1.914 -11.098  1.00  0.64           C  
ATOM   1685  CD1 ILE A 110      23.483  -3.193 -13.897  1.00  0.64           C  
ATOM   1686  H   ILE A 110      26.987  -2.698 -12.445  1.00  0.64           H  
ATOM   1687  HA  ILE A 110      25.466  -0.333 -11.854  1.00  0.64           H  
ATOM   1688  HB  ILE A 110      24.791  -3.282 -11.648  1.00  0.64           H  
ATOM   1689 1HG1 ILE A 110      23.889  -1.193 -13.568  1.00  0.64           H  
ATOM   1690 2HG1 ILE A 110      25.306  -2.222 -13.802  1.00  0.64           H  
ATOM   1691 1HG2 ILE A 110      22.426  -2.594 -11.403  1.00  0.64           H  
ATOM   1692 2HG2 ILE A 110      23.393  -2.022 -10.027  1.00  0.64           H  
ATOM   1693 3HG2 ILE A 110      22.930  -0.895 -11.316  1.00  0.64           H  
ATOM   1694 1HD1 ILE A 110      23.412  -3.068 -14.970  1.00  0.64           H  
ATOM   1695 2HD1 ILE A 110      23.937  -4.154 -13.675  1.00  0.64           H  
ATOM   1696 3HD1 ILE A 110      22.493  -3.141 -13.454  1.00  0.64           H  
ATOM   1697  N   MET A 111      26.229  -2.262  -9.286  1.00  0.64           N  
ATOM   1698  CA  MET A 111      26.281  -2.265  -7.840  1.00  0.64           C  
ATOM   1699  C   MET A 111      27.191  -1.174  -7.286  1.00  0.64           C  
ATOM   1700  O   MET A 111      26.860  -0.547  -6.275  1.00  0.64           O  
ATOM   1701  CB  MET A 111      26.719  -3.613  -7.342  1.00  0.64           C  
ATOM   1702  CG  MET A 111      25.729  -4.653  -7.565  1.00  0.64           C  
ATOM   1703  SD  MET A 111      26.103  -6.114  -6.735  1.00  0.64           S  
ATOM   1704  CE  MET A 111      27.679  -6.567  -7.440  1.00  0.64           C  
ATOM   1705  H   MET A 111      26.583  -3.062  -9.811  1.00  0.64           H  
ATOM   1706  HA  MET A 111      25.277  -2.080  -7.468  1.00  0.64           H  
ATOM   1707 1HB  MET A 111      27.659  -3.898  -7.814  1.00  0.64           H  
ATOM   1708 2HB  MET A 111      26.870  -3.558  -6.320  1.00  0.64           H  
ATOM   1709 1HG  MET A 111      24.823  -4.283  -7.179  1.00  0.64           H  
ATOM   1710 2HG  MET A 111      25.598  -4.862  -8.613  1.00  0.64           H  
ATOM   1711 1HE  MET A 111      28.034  -7.498  -7.007  1.00  0.64           H  
ATOM   1712 2HE  MET A 111      27.598  -6.676  -8.470  1.00  0.64           H  
ATOM   1713 3HE  MET A 111      28.391  -5.782  -7.226  1.00  0.64           H  
ATOM   1714  N   LYS A 112      28.319  -0.912  -7.949  1.00  0.65           N  
ATOM   1715  CA  LYS A 112      29.196   0.153  -7.489  1.00  0.65           C  
ATOM   1716  C   LYS A 112      28.456   1.475  -7.613  1.00  0.65           C  
ATOM   1717  O   LYS A 112      28.525   2.315  -6.715  1.00  0.65           O  
ATOM   1718  CB  LYS A 112      30.508   0.163  -8.276  1.00  0.65           C  
ATOM   1719  CG  LYS A 112      31.462  -0.987  -7.948  1.00  0.65           C  
ATOM   1720  CD  LYS A 112      32.784  -0.824  -8.696  1.00  0.65           C  
ATOM   1721  CE  LYS A 112      32.533  -1.022 -10.173  1.00  0.65           C  
ATOM   1722  NZ  LYS A 112      33.749  -1.083 -10.999  1.00  0.65           N  
ATOM   1723  H   LYS A 112      28.574  -1.469  -8.762  1.00  0.65           H  
ATOM   1724  HA  LYS A 112      29.427  -0.004  -6.440  1.00  0.65           H  
ATOM   1725 1HB  LYS A 112      30.281   0.106  -9.346  1.00  0.65           H  
ATOM   1726 2HB  LYS A 112      31.032   1.101  -8.102  1.00  0.65           H  
ATOM   1727 1HG  LYS A 112      31.655  -1.003  -6.877  1.00  0.65           H  
ATOM   1728 2HG  LYS A 112      31.006  -1.932  -8.229  1.00  0.65           H  
ATOM   1729 1HD  LYS A 112      33.196   0.174  -8.533  1.00  0.65           H  
ATOM   1730 2HD  LYS A 112      33.500  -1.566  -8.354  1.00  0.65           H  
ATOM   1731 1HE  LYS A 112      31.994  -1.928 -10.302  1.00  0.65           H  
ATOM   1732 2HE  LYS A 112      31.916  -0.203 -10.535  1.00  0.65           H  
ATOM   1733 1HZ  LYS A 112      33.399  -1.240 -11.962  1.00  0.65           H  
ATOM   1734 2HZ  LYS A 112      34.273  -0.192 -10.950  1.00  0.65           H  
ATOM   1735 3HZ  LYS A 112      34.334  -1.841 -10.720  1.00  0.65           H  
ATOM   1736  N   ALA A 113      27.708   1.650  -8.707  1.00  0.66           N  
ATOM   1737  CA  ALA A 113      26.910   2.852  -8.902  1.00  0.66           C  
ATOM   1738  C   ALA A 113      25.842   2.983  -7.807  1.00  0.66           C  
ATOM   1739  O   ALA A 113      25.595   4.076  -7.285  1.00  0.66           O  
ATOM   1740  CB  ALA A 113      26.292   2.822 -10.277  1.00  0.66           C  
ATOM   1741  H   ALA A 113      27.704   0.942  -9.444  1.00  0.66           H  
ATOM   1742  HA  ALA A 113      27.562   3.715  -8.839  1.00  0.66           H  
ATOM   1743 1HB  ALA A 113      25.717   3.733 -10.441  1.00  0.66           H  
ATOM   1744 2HB  ALA A 113      27.082   2.755 -11.028  1.00  0.66           H  
ATOM   1745 3HB  ALA A 113      25.648   1.967 -10.359  1.00  0.66           H  
ATOM   1746  N   CYS A 114      25.251   1.849  -7.402  1.00  0.67           N  
ATOM   1747  CA  CYS A 114      24.241   1.849  -6.349  1.00  0.67           C  
ATOM   1748  C   CYS A 114      24.869   2.315  -5.040  1.00  0.67           C  
ATOM   1749  O   CYS A 114      24.252   3.066  -4.283  1.00  0.67           O  
ATOM   1750  CB  CYS A 114      23.641   0.454  -6.170  1.00  0.67           C  
ATOM   1751  SG  CYS A 114      22.643  -0.121  -7.574  1.00  0.67           S  
ATOM   1752  H   CYS A 114      25.476   0.976  -7.877  1.00  0.67           H  
ATOM   1753  HA  CYS A 114      23.448   2.539  -6.601  1.00  0.67           H  
ATOM   1754 1HB  CYS A 114      24.427  -0.265  -5.996  1.00  0.67           H  
ATOM   1755 2HB  CYS A 114      23.007   0.453  -5.284  1.00  0.67           H  
ATOM   1756  HG  CYS A 114      23.678  -0.142  -8.455  1.00  0.67           H  
ATOM   1757  N   GLU A 115      26.118   1.907  -4.787  1.00  0.69           N  
ATOM   1758  CA  GLU A 115      26.802   2.354  -3.580  1.00  0.69           C  
ATOM   1759  C   GLU A 115      27.190   3.830  -3.647  1.00  0.69           C  
ATOM   1760  O   GLU A 115      26.927   4.586  -2.710  1.00  0.69           O  
ATOM   1761  CB  GLU A 115      28.075   1.533  -3.318  1.00  0.69           C  
ATOM   1762  CG  GLU A 115      28.886   2.052  -2.108  1.00  0.69           C  
ATOM   1763  CD  GLU A 115      28.173   1.928  -0.796  1.00  0.69           C  
ATOM   1764  OE1 GLU A 115      27.385   1.039  -0.681  1.00  0.69           O  
ATOM   1765  OE2 GLU A 115      28.374   2.763   0.078  1.00  0.69           O  
ATOM   1766  H   GLU A 115      26.575   1.259  -5.431  1.00  0.69           H  
ATOM   1767  HA  GLU A 115      26.125   2.220  -2.737  1.00  0.69           H  
ATOM   1768 1HB  GLU A 115      27.817   0.488  -3.143  1.00  0.69           H  
ATOM   1769 2HB  GLU A 115      28.716   1.566  -4.197  1.00  0.69           H  
ATOM   1770 1HG  GLU A 115      29.821   1.499  -2.055  1.00  0.69           H  
ATOM   1771 2HG  GLU A 115      29.129   3.100  -2.282  1.00  0.69           H  
ATOM   1772  N   LYS A 116      27.759   4.272  -4.772  1.00  0.70           N  
ATOM   1773  CA  LYS A 116      28.201   5.661  -4.895  1.00  0.70           C  
ATOM   1774  C   LYS A 116      27.037   6.626  -4.754  1.00  0.70           C  
ATOM   1775  O   LYS A 116      27.179   7.711  -4.190  1.00  0.70           O  
ATOM   1776  CB  LYS A 116      28.917   5.882  -6.225  1.00  0.70           C  
ATOM   1777  CG  LYS A 116      30.315   5.245  -6.322  1.00  0.70           C  
ATOM   1778  CD  LYS A 116      30.996   5.631  -7.633  1.00  0.70           C  
ATOM   1779  CE  LYS A 116      30.355   4.874  -8.785  1.00  0.70           C  
ATOM   1780  NZ  LYS A 116      30.963   5.172 -10.106  1.00  0.70           N  
ATOM   1781  H   LYS A 116      27.929   3.618  -5.535  1.00  0.70           H  
ATOM   1782  HA  LYS A 116      28.903   5.867  -4.089  1.00  0.70           H  
ATOM   1783 1HB  LYS A 116      28.309   5.460  -7.031  1.00  0.70           H  
ATOM   1784 2HB  LYS A 116      29.015   6.948  -6.414  1.00  0.70           H  
ATOM   1785 1HG  LYS A 116      30.928   5.578  -5.485  1.00  0.70           H  
ATOM   1786 2HG  LYS A 116      30.221   4.161  -6.271  1.00  0.70           H  
ATOM   1787 1HD  LYS A 116      30.888   6.702  -7.810  1.00  0.70           H  
ATOM   1788 2HD  LYS A 116      32.055   5.386  -7.590  1.00  0.70           H  
ATOM   1789 1HE  LYS A 116      30.445   3.806  -8.590  1.00  0.70           H  
ATOM   1790 2HE  LYS A 116      29.306   5.138  -8.827  1.00  0.70           H  
ATOM   1791 1HZ  LYS A 116      30.454   4.632 -10.811  1.00  0.70           H  
ATOM   1792 2HZ  LYS A 116      30.842   6.163 -10.348  1.00  0.70           H  
ATOM   1793 3HZ  LYS A 116      31.935   4.933 -10.128  1.00  0.70           H  
ATOM   1794  N   ALA A 117      25.874   6.221  -5.249  1.00  0.72           N  
ATOM   1795  CA  ALA A 117      24.661   7.009  -5.158  1.00  0.72           C  
ATOM   1796  C   ALA A 117      24.239   7.300  -3.727  1.00  0.72           C  
ATOM   1797  O   ALA A 117      23.541   8.287  -3.486  1.00  0.72           O  
ATOM   1798  CB  ALA A 117      23.531   6.287  -5.841  1.00  0.72           C  
ATOM   1799  H   ALA A 117      25.827   5.327  -5.741  1.00  0.72           H  
ATOM   1800  HA  ALA A 117      24.840   7.960  -5.657  1.00  0.72           H  
ATOM   1801 1HB  ALA A 117      22.619   6.881  -5.803  1.00  0.72           H  
ATOM   1802 2HB  ALA A 117      23.820   6.117  -6.872  1.00  0.72           H  
ATOM   1803 3HB  ALA A 117      23.356   5.331  -5.346  1.00  0.72           H  
ATOM   1804  N   LYS A 118      24.541   6.385  -2.788  1.00  0.72           N  
ATOM   1805  CA  LYS A 118      24.154   6.447  -1.365  1.00  0.72           C  
ATOM   1806  C   LYS A 118      22.640   6.308  -1.099  1.00  0.72           C  
ATOM   1807  O   LYS A 118      22.229   5.563  -0.214  1.00  0.72           O  
ATOM   1808  CB  LYS A 118      24.720   7.701  -0.700  1.00  0.72           C  
ATOM   1809  CG  LYS A 118      26.254   7.738  -0.733  1.00  0.72           C  
ATOM   1810  CD  LYS A 118      26.873   6.566   0.054  1.00  0.72           C  
ATOM   1811  CE  LYS A 118      28.400   6.608   0.001  1.00  0.72           C  
ATOM   1812  NZ  LYS A 118      29.033   5.461   0.736  1.00  0.72           N  
ATOM   1813  H   LYS A 118      25.153   5.614  -3.047  1.00  0.72           H  
ATOM   1814  HA  LYS A 118      24.633   5.598  -0.874  1.00  0.72           H  
ATOM   1815 1HB  LYS A 118      24.341   8.599  -1.178  1.00  0.72           H  
ATOM   1816 2HB  LYS A 118      24.405   7.729   0.341  1.00  0.72           H  
ATOM   1817 1HG  LYS A 118      26.595   7.676  -1.761  1.00  0.72           H  
ATOM   1818 2HG  LYS A 118      26.605   8.678  -0.312  1.00  0.72           H  
ATOM   1819 1HD  LYS A 118      26.547   6.602   1.092  1.00  0.72           H  
ATOM   1820 2HD  LYS A 118      26.541   5.620  -0.382  1.00  0.72           H  
ATOM   1821 1HE  LYS A 118      28.712   6.570  -1.045  1.00  0.72           H  
ATOM   1822 2HE  LYS A 118      28.743   7.542   0.439  1.00  0.72           H  
ATOM   1823 1HZ  LYS A 118      30.032   5.531   0.669  1.00  0.72           H  
ATOM   1824 2HZ  LYS A 118      28.759   5.487   1.700  1.00  0.72           H  
ATOM   1825 3HZ  LYS A 118      28.742   4.549   0.339  1.00  0.72           H  
ATOM   1826  N   THR A 119      21.824   7.025  -1.866  1.00  0.71           N  
ATOM   1827  CA  THR A 119      20.368   7.035  -1.792  1.00  0.71           C  
ATOM   1828  C   THR A 119      19.738   5.651  -1.991  1.00  0.71           C  
ATOM   1829  O   THR A 119      18.747   5.324  -1.335  1.00  0.71           O  
ATOM   1830  CB  THR A 119      19.790   8.000  -2.848  1.00  0.71           C  
ATOM   1831  OG1 THR A 119      20.287   9.327  -2.602  1.00  0.71           O  
ATOM   1832  CG2 THR A 119      18.267   8.012  -2.786  1.00  0.71           C  
ATOM   1833  H   THR A 119      22.260   7.629  -2.542  1.00  0.71           H  
ATOM   1834  HA  THR A 119      20.083   7.393  -0.803  1.00  0.71           H  
ATOM   1835  HB  THR A 119      20.104   7.676  -3.846  1.00  0.71           H  
ATOM   1836  HG1 THR A 119      21.234   9.348  -2.812  1.00  0.71           H  
ATOM   1837 1HG2 THR A 119      17.878   8.692  -3.543  1.00  0.71           H  
ATOM   1838 2HG2 THR A 119      17.891   7.009  -2.974  1.00  0.71           H  
ATOM   1839 3HG2 THR A 119      17.943   8.338  -1.801  1.00  0.71           H  
ATOM   1840  N   VAL A 120      20.275   4.850  -2.913  1.00  0.69           N  
ATOM   1841  CA  VAL A 120      19.667   3.553  -3.197  1.00  0.69           C  
ATOM   1842  C   VAL A 120      19.657   2.656  -1.974  1.00  0.69           C  
ATOM   1843  O   VAL A 120      20.689   2.415  -1.349  1.00  0.69           O  
ATOM   1844  CB  VAL A 120      20.425   2.803  -4.318  1.00  0.69           C  
ATOM   1845  CG1 VAL A 120      19.868   1.366  -4.502  1.00  0.69           C  
ATOM   1846  CG2 VAL A 120      20.299   3.537  -5.602  1.00  0.69           C  
ATOM   1847  H   VAL A 120      21.092   5.152  -3.420  1.00  0.69           H  
ATOM   1848  HA  VAL A 120      18.648   3.727  -3.521  1.00  0.69           H  
ATOM   1849  HB  VAL A 120      21.480   2.728  -4.042  1.00  0.69           H  
ATOM   1850 1HG1 VAL A 120      20.422   0.859  -5.290  1.00  0.69           H  
ATOM   1851 2HG1 VAL A 120      19.974   0.807  -3.577  1.00  0.69           H  
ATOM   1852 3HG1 VAL A 120      18.813   1.413  -4.779  1.00  0.69           H  
ATOM   1853 1HG2 VAL A 120      20.849   2.991  -6.347  1.00  0.69           H  
ATOM   1854 2HG2 VAL A 120      19.251   3.594  -5.884  1.00  0.69           H  
ATOM   1855 3HG2 VAL A 120      20.705   4.547  -5.505  1.00  0.69           H  
ATOM   1856  N   ARG A 121      18.481   2.130  -1.658  1.00  0.66           N  
ATOM   1857  CA  ARG A 121      18.338   1.249  -0.518  1.00  0.66           C  
ATOM   1858  C   ARG A 121      18.216  -0.207  -0.939  1.00  0.66           C  
ATOM   1859  O   ARG A 121      18.577  -1.109  -0.180  1.00  0.66           O  
ATOM   1860  CB  ARG A 121      17.107   1.616   0.308  1.00  0.66           C  
ATOM   1861  CG  ARG A 121      15.750   1.346  -0.361  1.00  0.66           C  
ATOM   1862  CD  ARG A 121      14.603   1.632   0.548  1.00  0.66           C  
ATOM   1863  NE  ARG A 121      13.307   1.496  -0.127  1.00  0.66           N  
ATOM   1864  CZ  ARG A 121      12.679   0.322  -0.374  1.00  0.66           C  
ATOM   1865  NH1 ARG A 121      13.213  -0.820  -0.067  1.00  0.66           N  
ATOM   1866  NH2 ARG A 121      11.510   0.276  -0.947  1.00  0.66           N  
ATOM   1867  H   ARG A 121      17.680   2.368  -2.233  1.00  0.66           H  
ATOM   1868  HA  ARG A 121      19.220   1.356   0.112  1.00  0.66           H  
ATOM   1869 1HB  ARG A 121      17.125   1.064   1.244  1.00  0.66           H  
ATOM   1870 2HB  ARG A 121      17.146   2.679   0.552  1.00  0.66           H  
ATOM   1871 1HG  ARG A 121      15.674   1.941  -1.251  1.00  0.66           H  
ATOM   1872 2HG  ARG A 121      15.669   0.303  -0.621  1.00  0.66           H  
ATOM   1873 1HD  ARG A 121      14.626   0.938   1.388  1.00  0.66           H  
ATOM   1874 2HD  ARG A 121      14.688   2.653   0.919  1.00  0.66           H  
ATOM   1875  HE  ARG A 121      12.831   2.346  -0.400  1.00  0.66           H  
ATOM   1876 1HH1 ARG A 121      14.117  -0.872   0.378  1.00  0.66           H  
ATOM   1877 2HH1 ARG A 121      12.674  -1.665  -0.327  1.00  0.66           H  
ATOM   1878 1HH2 ARG A 121      11.018   1.115  -1.220  1.00  0.66           H  
ATOM   1879 2HH2 ARG A 121      11.114  -0.659  -1.123  1.00  0.66           H  
ATOM   1880  N   ARG A 122      17.708  -0.440  -2.150  1.00  0.63           N  
ATOM   1881  CA  ARG A 122      17.449  -1.815  -2.571  1.00  0.63           C  
ATOM   1882  C   ARG A 122      17.726  -2.097  -4.032  1.00  0.63           C  
ATOM   1883  O   ARG A 122      17.228  -1.398  -4.923  1.00  0.63           O  
ATOM   1884  CB  ARG A 122      15.990  -2.158  -2.280  1.00  0.63           C  
ATOM   1885  CG  ARG A 122      15.475  -3.565  -2.689  1.00  0.63           C  
ATOM   1886  CD  ARG A 122      15.909  -4.662  -1.792  1.00  0.63           C  
ATOM   1887  NE  ARG A 122      15.487  -4.436  -0.405  1.00  0.63           N  
ATOM   1888  CZ  ARG A 122      14.296  -4.733   0.132  1.00  0.63           C  
ATOM   1889  NH1 ARG A 122      13.363  -5.277  -0.568  1.00  0.63           N  
ATOM   1890  NH2 ARG A 122      14.053  -4.459   1.395  1.00  0.63           N  
ATOM   1891  H   ARG A 122      17.450   0.348  -2.746  1.00  0.63           H  
ATOM   1892  HA  ARG A 122      18.085  -2.475  -1.980  1.00  0.63           H  
ATOM   1893 1HB  ARG A 122      15.831  -2.085  -1.206  1.00  0.63           H  
ATOM   1894 2HB  ARG A 122      15.364  -1.415  -2.737  1.00  0.63           H  
ATOM   1895 1HG  ARG A 122      14.405  -3.547  -2.649  1.00  0.63           H  
ATOM   1896 2HG  ARG A 122      15.796  -3.801  -3.701  1.00  0.63           H  
ATOM   1897 1HD  ARG A 122      15.471  -5.599  -2.134  1.00  0.63           H  
ATOM   1898 2HD  ARG A 122      16.990  -4.745  -1.816  1.00  0.63           H  
ATOM   1899  HE  ARG A 122      16.153  -4.004   0.216  1.00  0.63           H  
ATOM   1900 1HH1 ARG A 122      13.528  -5.512  -1.531  1.00  0.63           H  
ATOM   1901 2HH1 ARG A 122      12.440  -5.461  -0.117  1.00  0.63           H  
ATOM   1902 1HH2 ARG A 122      14.801  -4.048   1.990  1.00  0.63           H  
ATOM   1903 2HH2 ARG A 122      13.109  -4.679   1.749  1.00  0.63           H  
ATOM   1904  N   LEU A 123      18.487  -3.162  -4.254  1.00  0.60           N  
ATOM   1905  CA  LEU A 123      18.774  -3.656  -5.590  1.00  0.60           C  
ATOM   1906  C   LEU A 123      18.095  -4.999  -5.805  1.00  0.60           C  
ATOM   1907  O   LEU A 123      18.247  -5.912  -4.985  1.00  0.60           O  
ATOM   1908  CB  LEU A 123      20.285  -3.786  -5.816  1.00  0.60           C  
ATOM   1909  CG  LEU A 123      20.734  -4.461  -7.185  1.00  0.60           C  
ATOM   1910  CD1 LEU A 123      20.340  -3.614  -8.377  1.00  0.60           C  
ATOM   1911  CD2 LEU A 123      22.209  -4.623  -7.184  1.00  0.60           C  
ATOM   1912  H   LEU A 123      18.878  -3.657  -3.446  1.00  0.60           H  
ATOM   1913  HA  LEU A 123      18.379  -2.951  -6.317  1.00  0.60           H  
ATOM   1914 1HB  LEU A 123      20.719  -2.786  -5.788  1.00  0.60           H  
ATOM   1915 2HB  LEU A 123      20.710  -4.362  -4.994  1.00  0.60           H  
ATOM   1916  HG  LEU A 123      20.249  -5.434  -7.283  1.00  0.60           H  
ATOM   1917 1HD1 LEU A 123      20.659  -4.104  -9.296  1.00  0.60           H  
ATOM   1918 2HD1 LEU A 123      19.283  -3.499  -8.393  1.00  0.60           H  
ATOM   1919 3HD1 LEU A 123      20.815  -2.642  -8.304  1.00  0.60           H  
ATOM   1920 1HD2 LEU A 123      22.528  -5.091  -8.118  1.00  0.60           H  
ATOM   1921 2HD2 LEU A 123      22.658  -3.632  -7.096  1.00  0.60           H  
ATOM   1922 3HD2 LEU A 123      22.522  -5.241  -6.345  1.00  0.60           H  
ATOM   1923  N   VAL A 124      17.328  -5.099  -6.884  1.00  0.58           N  
ATOM   1924  CA  VAL A 124      16.678  -6.350  -7.218  1.00  0.58           C  
ATOM   1925  C   VAL A 124      17.265  -6.827  -8.549  1.00  0.58           C  
ATOM   1926  O   VAL A 124      17.301  -6.076  -9.526  1.00  0.58           O  
ATOM   1927  CB  VAL A 124      15.144  -6.208  -7.335  1.00  0.58           C  
ATOM   1928  CG1 VAL A 124      14.531  -7.560  -7.681  1.00  0.58           C  
ATOM   1929  CG2 VAL A 124      14.541  -5.657  -6.024  1.00  0.58           C  
ATOM   1930  H   VAL A 124      17.218  -4.285  -7.490  1.00  0.58           H  
ATOM   1931  HA  VAL A 124      16.896  -7.071  -6.445  1.00  0.58           H  
ATOM   1932  HB  VAL A 124      14.933  -5.540  -8.126  1.00  0.58           H  
ATOM   1933 1HG1 VAL A 124      13.451  -7.457  -7.785  1.00  0.58           H  
ATOM   1934 2HG1 VAL A 124      14.954  -7.933  -8.614  1.00  0.58           H  
ATOM   1935 3HG1 VAL A 124      14.753  -8.265  -6.879  1.00  0.58           H  
ATOM   1936 1HG2 VAL A 124      13.461  -5.554  -6.136  1.00  0.58           H  
ATOM   1937 2HG2 VAL A 124      14.756  -6.336  -5.209  1.00  0.58           H  
ATOM   1938 3HG2 VAL A 124      14.975  -4.681  -5.812  1.00  0.58           H  
ATOM   1939  N   PHE A 125      17.764  -8.048  -8.558  1.00  0.58           N  
ATOM   1940  CA  PHE A 125      18.388  -8.638  -9.742  1.00  0.58           C  
ATOM   1941  C   PHE A 125      17.553  -9.773 -10.288  1.00  0.58           C  
ATOM   1942  O   PHE A 125      17.046 -10.596  -9.524  1.00  0.58           O  
ATOM   1943  CB  PHE A 125      19.795  -9.100  -9.372  1.00  0.58           C  
ATOM   1944  CG  PHE A 125      20.611  -9.889 -10.399  1.00  0.58           C  
ATOM   1945  CD1 PHE A 125      21.122  -9.295 -11.532  1.00  0.58           C  
ATOM   1946  CD2 PHE A 125      20.925 -11.229 -10.172  1.00  0.58           C  
ATOM   1947  CE1 PHE A 125      21.908 -10.006 -12.428  1.00  0.58           C  
ATOM   1948  CE2 PHE A 125      21.713 -11.942 -11.067  1.00  0.58           C  
ATOM   1949  CZ  PHE A 125      22.202 -11.327 -12.196  1.00  0.58           C  
ATOM   1950  H   PHE A 125      17.699  -8.592  -7.694  1.00  0.58           H  
ATOM   1951  HA  PHE A 125      18.467  -7.875 -10.518  1.00  0.58           H  
ATOM   1952 1HB  PHE A 125      20.375  -8.229  -9.103  1.00  0.58           H  
ATOM   1953 2HB  PHE A 125      19.689  -9.717  -8.505  1.00  0.58           H  
ATOM   1954  HD1 PHE A 125      20.903  -8.257 -11.723  1.00  0.58           H  
ATOM   1955  HD2 PHE A 125      20.546 -11.723  -9.275  1.00  0.58           H  
ATOM   1956  HE1 PHE A 125      22.295  -9.511 -13.313  1.00  0.58           H  
ATOM   1957  HE2 PHE A 125      21.943 -12.992 -10.873  1.00  0.58           H  
ATOM   1958  HZ  PHE A 125      22.819 -11.884 -12.898  1.00  0.58           H  
ATOM   1959  N   THR A 126      17.391  -9.817 -11.601  1.00  0.59           N  
ATOM   1960  CA  THR A 126      16.636 -10.919 -12.165  1.00  0.59           C  
ATOM   1961  C   THR A 126      17.610 -12.014 -12.590  1.00  0.59           C  
ATOM   1962  O   THR A 126      18.552 -11.777 -13.352  1.00  0.59           O  
ATOM   1963  CB  THR A 126      15.808 -10.476 -13.372  1.00  0.59           C  
ATOM   1964  OG1 THR A 126      14.927  -9.421 -12.986  1.00  0.59           O  
ATOM   1965  CG2 THR A 126      14.944 -11.644 -13.891  1.00  0.59           C  
ATOM   1966  H   THR A 126      17.785  -9.088 -12.200  1.00  0.59           H  
ATOM   1967  HA  THR A 126      15.963 -11.328 -11.410  1.00  0.59           H  
ATOM   1968  HB  THR A 126      16.471 -10.127 -14.159  1.00  0.59           H  
ATOM   1969  HG1 THR A 126      14.315  -9.688 -12.288  1.00  0.59           H  
ATOM   1970 1HG2 THR A 126      14.357 -11.309 -14.740  1.00  0.59           H  
ATOM   1971 2HG2 THR A 126      15.583 -12.474 -14.198  1.00  0.59           H  
ATOM   1972 3HG2 THR A 126      14.274 -11.982 -13.095  1.00  0.59           H  
ATOM   1973  N   SER A 127      17.367 -13.206 -12.085  1.00  0.61           N  
ATOM   1974  CA  SER A 127      18.159 -14.394 -12.343  1.00  0.61           C  
ATOM   1975  C   SER A 127      17.333 -15.387 -13.153  1.00  0.61           C  
ATOM   1976  O   SER A 127      16.269 -15.036 -13.649  1.00  0.61           O  
ATOM   1977  CB  SER A 127      18.647 -14.979 -11.044  1.00  0.61           C  
ATOM   1978  OG  SER A 127      19.504 -14.091 -10.387  1.00  0.61           O  
ATOM   1979  H   SER A 127      16.564 -13.300 -11.469  1.00  0.61           H  
ATOM   1980  HA  SER A 127      19.029 -14.109 -12.924  1.00  0.61           H  
ATOM   1981 1HB  SER A 127      17.804 -15.176 -10.417  1.00  0.61           H  
ATOM   1982 2HB  SER A 127      19.165 -15.919 -11.225  1.00  0.61           H  
ATOM   1983  HG  SER A 127      19.024 -13.764  -9.604  1.00  0.61           H  
ATOM   1984  N   SER A 128      17.850 -16.586 -13.380  1.00  0.63           N  
ATOM   1985  CA  SER A 128      17.072 -17.603 -14.090  1.00  0.63           C  
ATOM   1986  C   SER A 128      17.084 -18.885 -13.273  1.00  0.63           C  
ATOM   1987  O   SER A 128      18.057 -19.166 -12.577  1.00  0.63           O  
ATOM   1988  CB  SER A 128      17.619 -17.827 -15.492  1.00  0.63           C  
ATOM   1989  OG  SER A 128      17.488 -16.656 -16.270  1.00  0.63           O  
ATOM   1990  H   SER A 128      18.754 -16.822 -13.001  1.00  0.63           H  
ATOM   1991  HA  SER A 128      16.035 -17.269 -14.171  1.00  0.63           H  
ATOM   1992 1HB  SER A 128      18.671 -18.119 -15.436  1.00  0.63           H  
ATOM   1993 2HB  SER A 128      17.075 -18.644 -15.964  1.00  0.63           H  
ATOM   1994  HG  SER A 128      16.548 -16.407 -16.198  1.00  0.63           H  
ATOM   1995  N   ALA A 129      16.059 -19.721 -13.407  1.00  0.66           N  
ATOM   1996  CA  ALA A 129      16.007 -20.977 -12.646  1.00  0.66           C  
ATOM   1997  C   ALA A 129      17.177 -21.915 -12.920  1.00  0.66           C  
ATOM   1998  O   ALA A 129      17.479 -22.790 -12.109  1.00  0.66           O  
ATOM   1999  CB  ALA A 129      14.736 -21.700 -12.876  1.00  0.66           C  
ATOM   2000  H   ALA A 129      15.256 -19.429 -13.967  1.00  0.66           H  
ATOM   2001  HA  ALA A 129      16.045 -20.718 -11.601  1.00  0.66           H  
ATOM   2002 1HB  ALA A 129      14.761 -22.563 -12.236  1.00  0.66           H  
ATOM   2003 2HB  ALA A 129      13.894 -21.059 -12.611  1.00  0.66           H  
ATOM   2004 3HB  ALA A 129      14.665 -22.001 -13.916  1.00  0.66           H  
ATOM   2005  N   GLY A 130      17.879 -21.728 -14.022  1.00  0.69           N  
ATOM   2006  CA  GLY A 130      19.037 -22.562 -14.304  1.00  0.69           C  
ATOM   2007  C   GLY A 130      20.207 -22.242 -13.357  1.00  0.69           C  
ATOM   2008  O   GLY A 130      21.256 -22.875 -13.427  1.00  0.69           O  
ATOM   2009  H   GLY A 130      17.610 -21.002 -14.668  1.00  0.69           H  
ATOM   2010 1HA  GLY A 130      18.765 -23.611 -14.203  1.00  0.69           H  
ATOM   2011 2HA  GLY A 130      19.343 -22.421 -15.321  1.00  0.69           H  
ATOM   2012  N   THR A 131      20.008 -21.260 -12.455  1.00  0.73           N  
ATOM   2013  CA  THR A 131      20.970 -20.906 -11.423  1.00  0.73           C  
ATOM   2014  C   THR A 131      20.684 -21.675 -10.118  1.00  0.73           C  
ATOM   2015  O   THR A 131      21.499 -21.649  -9.186  1.00  0.73           O  
ATOM   2016  CB  THR A 131      20.958 -19.393 -11.146  1.00  0.73           C  
ATOM   2017  OG1 THR A 131      19.685 -18.988 -10.636  1.00  0.73           O  
ATOM   2018  CG2 THR A 131      21.246 -18.640 -12.436  1.00  0.73           C  
ATOM   2019  H   THR A 131      19.146 -20.723 -12.483  1.00  0.73           H  
ATOM   2020  HA  THR A 131      21.964 -21.181 -11.769  1.00  0.73           H  
ATOM   2021  HB  THR A 131      21.728 -19.152 -10.411  1.00  0.73           H  
ATOM   2022  HG1 THR A 131      18.986 -19.323 -11.219  1.00  0.73           H  
ATOM   2023 1HG2 THR A 131      21.247 -17.575 -12.225  1.00  0.73           H  
ATOM   2024 2HG2 THR A 131      22.216 -18.944 -12.819  1.00  0.73           H  
ATOM   2025 3HG2 THR A 131      20.486 -18.865 -13.181  1.00  0.73           H  
ATOM   2026  N   VAL A 132      19.533 -22.372 -10.057  1.00  0.78           N  
ATOM   2027  CA  VAL A 132      19.170 -23.193  -8.896  1.00  0.78           C  
ATOM   2028  C   VAL A 132      19.089 -24.670  -9.296  1.00  0.78           C  
ATOM   2029  O   VAL A 132      19.316 -25.565  -8.480  1.00  0.78           O  
ATOM   2030  CB  VAL A 132      17.847 -22.707  -8.231  1.00  0.78           C  
ATOM   2031  CG1 VAL A 132      18.024 -21.364  -7.676  1.00  0.78           C  
ATOM   2032  CG2 VAL A 132      16.707 -22.617  -9.228  1.00  0.78           C  
ATOM   2033  H   VAL A 132      18.898 -22.358 -10.849  1.00  0.78           H  
ATOM   2034  HA  VAL A 132      19.950 -23.095  -8.147  1.00  0.78           H  
ATOM   2035  HB  VAL A 132      17.602 -23.381  -7.420  1.00  0.78           H  
ATOM   2036 1HG1 VAL A 132      17.101 -21.047  -7.193  1.00  0.78           H  
ATOM   2037 2HG1 VAL A 132      18.813 -21.405  -6.954  1.00  0.78           H  
ATOM   2038 3HG1 VAL A 132      18.286 -20.670  -8.472  1.00  0.78           H  
ATOM   2039 1HG2 VAL A 132      15.808 -22.270  -8.724  1.00  0.78           H  
ATOM   2040 2HG2 VAL A 132      16.995 -21.908  -9.965  1.00  0.78           H  
ATOM   2041 3HG2 VAL A 132      16.505 -23.567  -9.696  1.00  0.78           H  
ATOM   2042  N   ASP A 133      18.795 -24.911 -10.570  1.00  0.84           N  
ATOM   2043  CA  ASP A 133      18.710 -26.246 -11.150  1.00  0.84           C  
ATOM   2044  C   ASP A 133      19.990 -26.497 -11.946  1.00  0.84           C  
ATOM   2045  O   ASP A 133      20.854 -25.630 -11.979  1.00  0.84           O  
ATOM   2046  CB  ASP A 133      17.460 -26.367 -12.050  1.00  0.84           C  
ATOM   2047  CG  ASP A 133      16.932 -27.822 -12.267  1.00  0.84           C  
ATOM   2048  OD1 ASP A 133      17.685 -28.749 -12.060  1.00  0.84           O  
ATOM   2049  OD2 ASP A 133      15.811 -27.975 -12.674  1.00  0.84           O  
ATOM   2050  H   ASP A 133      18.581 -24.123 -11.174  1.00  0.84           H  
ATOM   2051  HA  ASP A 133      18.645 -26.981 -10.348  1.00  0.84           H  
ATOM   2052 1HB  ASP A 133      16.652 -25.768 -11.616  1.00  0.84           H  
ATOM   2053 2HB  ASP A 133      17.683 -25.929 -13.023  1.00  0.84           H  
ATOM   2054  N   VAL A 134      20.075 -27.680 -12.560  1.00  0.91           N  
ATOM   2055  CA  VAL A 134      21.136 -28.165 -13.460  1.00  0.91           C  
ATOM   2056  C   VAL A 134      22.314 -28.842 -12.768  1.00  0.91           C  
ATOM   2057  O   VAL A 134      23.295 -28.203 -12.375  1.00  0.91           O  
ATOM   2058  CB  VAL A 134      21.675 -27.063 -14.404  1.00  0.91           C  
ATOM   2059  CG1 VAL A 134      22.781 -27.653 -15.240  1.00  0.91           C  
ATOM   2060  CG2 VAL A 134      20.535 -26.545 -15.296  1.00  0.91           C  
ATOM   2061  H   VAL A 134      19.290 -28.306 -12.393  1.00  0.91           H  
ATOM   2062  HA  VAL A 134      20.677 -28.912 -14.108  1.00  0.91           H  
ATOM   2063  HB  VAL A 134      22.110 -26.249 -13.841  1.00  0.91           H  
ATOM   2064 1HG1 VAL A 134      23.169 -26.894 -15.910  1.00  0.91           H  
ATOM   2065 2HG1 VAL A 134      23.577 -28.009 -14.590  1.00  0.91           H  
ATOM   2066 3HG1 VAL A 134      22.393 -28.482 -15.819  1.00  0.91           H  
ATOM   2067 1HG2 VAL A 134      20.927 -25.802 -15.949  1.00  0.91           H  
ATOM   2068 2HG2 VAL A 134      20.128 -27.369 -15.878  1.00  0.91           H  
ATOM   2069 3HG2 VAL A 134      19.747 -26.106 -14.694  1.00  0.91           H  
ATOM   2070  N   THR A 135      22.188 -30.157 -12.643  1.00  0.98           N  
ATOM   2071  CA  THR A 135      23.200 -31.047 -12.092  1.00  0.98           C  
ATOM   2072  C   THR A 135      23.082 -32.437 -12.717  1.00  0.98           C  
ATOM   2073  O   THR A 135      22.292 -32.647 -13.635  1.00  0.98           O  
ATOM   2074  CB  THR A 135      23.114 -31.115 -10.556  1.00  0.98           C  
ATOM   2075  OG1 THR A 135      24.260 -31.843 -10.050  1.00  0.98           O  
ATOM   2076  CG2 THR A 135      21.838 -31.751 -10.129  1.00  0.98           C  
ATOM   2077  H   THR A 135      21.333 -30.570 -12.979  1.00  0.98           H  
ATOM   2078  HA  THR A 135      24.184 -30.657 -12.350  1.00  0.98           H  
ATOM   2079  HB  THR A 135      23.147 -30.103 -10.151  1.00  0.98           H  
ATOM   2080  HG1 THR A 135      25.065 -31.279 -10.080  1.00  0.98           H  
ATOM   2081 1HG2 THR A 135      21.782 -31.787  -9.043  1.00  0.98           H  
ATOM   2082 2HG2 THR A 135      21.013 -31.163 -10.520  1.00  0.98           H  
ATOM   2083 3HG2 THR A 135      21.782 -32.731 -10.515  1.00  0.98           H  
ATOM   2084  N   GLU A 136      23.869 -33.380 -12.204  1.00  1.03           N  
ATOM   2085  CA  GLU A 136      23.884 -34.756 -12.701  1.00  1.03           C  
ATOM   2086  C   GLU A 136      22.568 -35.488 -12.419  1.00  1.03           C  
ATOM   2087  O   GLU A 136      22.066 -36.247 -13.247  1.00  1.03           O  
ATOM   2088  CB  GLU A 136      25.042 -35.520 -12.050  1.00  1.03           C  
ATOM   2089  CG  GLU A 136      26.421 -35.059 -12.493  1.00  1.03           C  
ATOM   2090  CD  GLU A 136      27.570 -35.746 -11.788  1.00  1.03           C  
ATOM   2091  OE1 GLU A 136      27.334 -36.452 -10.839  1.00  1.03           O  
ATOM   2092  OE2 GLU A 136      28.691 -35.555 -12.209  1.00  1.03           O  
ATOM   2093  H   GLU A 136      24.452 -33.099 -11.427  1.00  1.03           H  
ATOM   2094  HA  GLU A 136      24.035 -34.731 -13.780  1.00  1.03           H  
ATOM   2095 1HB  GLU A 136      24.983 -35.414 -10.966  1.00  1.03           H  
ATOM   2096 2HB  GLU A 136      24.949 -36.581 -12.280  1.00  1.03           H  
ATOM   2097 1HG  GLU A 136      26.516 -35.231 -13.561  1.00  1.03           H  
ATOM   2098 2HG  GLU A 136      26.488 -33.989 -12.309  1.00  1.03           H  
ATOM   2099  N   HIS A 137      22.023 -35.235 -11.233  1.00  1.04           N  
ATOM   2100  CA  HIS A 137      20.794 -35.844 -10.731  1.00  1.04           C  
ATOM   2101  C   HIS A 137      19.886 -34.813 -10.047  1.00  1.04           C  
ATOM   2102  O   HIS A 137      19.870 -34.752  -8.817  1.00  1.04           O  
ATOM   2103  CB  HIS A 137      21.124 -36.961  -9.740  1.00  1.04           C  
ATOM   2104  CG  HIS A 137      21.942 -38.071 -10.332  1.00  1.04           C  
ATOM   2105  ND1 HIS A 137      21.406 -39.009 -11.188  1.00  1.04           N  
ATOM   2106  CD2 HIS A 137      23.253 -38.392 -10.198  1.00  1.04           C  
ATOM   2107  CE1 HIS A 137      22.349 -39.858 -11.555  1.00  1.04           C  
ATOM   2108  NE2 HIS A 137      23.477 -39.509 -10.967  1.00  1.04           N  
ATOM   2109  H   HIS A 137      22.512 -34.584 -10.635  1.00  1.04           H  
ATOM   2110  HA  HIS A 137      20.244 -36.290 -11.557  1.00  1.04           H  
ATOM   2111 1HB  HIS A 137      21.673 -36.544  -8.894  1.00  1.04           H  
ATOM   2112 2HB  HIS A 137      20.198 -37.387  -9.350  1.00  1.04           H  
ATOM   2113  HD1 HIS A 137      20.458 -39.050 -11.503  1.00  1.04           H  
ATOM   2114  HD2 HIS A 137      24.073 -37.945  -9.634  1.00  1.04           H  
ATOM   2115  HE1 HIS A 137      22.120 -40.678 -12.235  1.00  1.04           H  
ATOM   2116  N   PRO A 138      19.179 -33.950 -10.796  1.00  1.01           N  
ATOM   2117  CA  PRO A 138      18.378 -32.849 -10.283  1.00  1.01           C  
ATOM   2118  C   PRO A 138      17.358 -33.290  -9.246  1.00  1.01           C  
ATOM   2119  O   PRO A 138      16.702 -34.323  -9.389  1.00  1.01           O  
ATOM   2120  CB  PRO A 138      17.669 -32.351 -11.544  1.00  1.01           C  
ATOM   2121  CG  PRO A 138      18.603 -32.718 -12.672  1.00  1.01           C  
ATOM   2122  CD  PRO A 138      19.176 -34.057 -12.272  1.00  1.01           C  
ATOM   2123  HA  PRO A 138      19.027 -32.074  -9.865  1.00  1.01           H  
ATOM   2124 1HB  PRO A 138      16.695 -32.833 -11.623  1.00  1.01           H  
ATOM   2125 2HB  PRO A 138      17.485 -31.259 -11.472  1.00  1.01           H  
ATOM   2126 1HG  PRO A 138      18.056 -32.754 -13.624  1.00  1.01           H  
ATOM   2127 2HG  PRO A 138      19.380 -31.948 -12.783  1.00  1.01           H  
ATOM   2128 1HD  PRO A 138      18.528 -34.881 -12.603  1.00  1.01           H  
ATOM   2129 2HD  PRO A 138      20.174 -34.122 -12.694  1.00  1.01           H  
ATOM   2130  N   LYS A 139      17.231 -32.477  -8.208  1.00  0.95           N  
ATOM   2131  CA  LYS A 139      16.303 -32.701  -7.110  1.00  0.95           C  
ATOM   2132  C   LYS A 139      14.860 -32.469  -7.612  1.00  0.95           C  
ATOM   2133  O   LYS A 139      14.646 -31.535  -8.378  1.00  0.95           O  
ATOM   2134  CB  LYS A 139      16.676 -31.766  -5.952  1.00  0.95           C  
ATOM   2135  CG  LYS A 139      15.881 -31.906  -4.680  1.00  0.95           C  
ATOM   2136  CD  LYS A 139      16.393 -30.927  -3.628  1.00  0.95           C  
ATOM   2137  CE  LYS A 139      15.538 -30.955  -2.372  1.00  0.95           C  
ATOM   2138  NZ  LYS A 139      15.994 -29.953  -1.368  1.00  0.95           N  
ATOM   2139  H   LYS A 139      17.817 -31.655  -8.177  1.00  0.95           H  
ATOM   2140  HA  LYS A 139      16.440 -33.719  -6.771  1.00  0.95           H  
ATOM   2141 1HB  LYS A 139      17.722 -31.932  -5.689  1.00  0.95           H  
ATOM   2142 2HB  LYS A 139      16.595 -30.755  -6.259  1.00  0.95           H  
ATOM   2143 1HG  LYS A 139      14.838 -31.699  -4.869  1.00  0.95           H  
ATOM   2144 2HG  LYS A 139      15.975 -32.917  -4.296  1.00  0.95           H  
ATOM   2145 1HD  LYS A 139      17.423 -31.170  -3.368  1.00  0.95           H  
ATOM   2146 2HD  LYS A 139      16.370 -29.919  -4.040  1.00  0.95           H  
ATOM   2147 1HE  LYS A 139      14.504 -30.734  -2.646  1.00  0.95           H  
ATOM   2148 2HE  LYS A 139      15.582 -31.948  -1.929  1.00  0.95           H  
ATOM   2149 1HZ  LYS A 139      15.399 -29.993  -0.554  1.00  0.95           H  
ATOM   2150 2HZ  LYS A 139      16.944 -30.145  -1.100  1.00  0.95           H  
ATOM   2151 3HZ  LYS A 139      15.942 -29.023  -1.779  1.00  0.95           H  
ATOM   2152  N   PRO A 140      13.865 -33.317  -7.255  1.00  0.88           N  
ATOM   2153  CA  PRO A 140      12.447 -33.171  -7.597  1.00  0.88           C  
ATOM   2154  C   PRO A 140      11.885 -31.781  -7.306  1.00  0.88           C  
ATOM   2155  O   PRO A 140      10.977 -31.330  -8.016  1.00  0.88           O  
ATOM   2156  CB  PRO A 140      11.796 -34.226  -6.702  1.00  0.88           C  
ATOM   2157  CG  PRO A 140      12.848 -35.299  -6.578  1.00  0.88           C  
ATOM   2158  CD  PRO A 140      14.165 -34.555  -6.501  1.00  0.88           C  
ATOM   2159  HA  PRO A 140      12.307 -33.429  -8.658  1.00  0.88           H  
ATOM   2160 1HB  PRO A 140      11.508 -33.784  -5.740  1.00  0.88           H  
ATOM   2161 2HB  PRO A 140      10.873 -34.599  -7.179  1.00  0.88           H  
ATOM   2162 1HG  PRO A 140      12.654 -35.923  -5.692  1.00  0.88           H  
ATOM   2163 2HG  PRO A 140      12.794 -35.969  -7.458  1.00  0.88           H  
ATOM   2164 1HD  PRO A 140      14.437 -34.346  -5.465  1.00  0.88           H  
ATOM   2165 2HD  PRO A 140      14.912 -35.170  -7.033  1.00  0.88           H  
ATOM   2166  N   VAL A 141      12.392 -31.134  -6.252  1.00  0.81           N  
ATOM   2167  CA  VAL A 141      11.971 -29.787  -5.907  1.00  0.81           C  
ATOM   2168  C   VAL A 141      13.199 -28.898  -5.754  1.00  0.81           C  
ATOM   2169  O   VAL A 141      14.068 -29.170  -4.920  1.00  0.81           O  
ATOM   2170  CB  VAL A 141      11.155 -29.730  -4.606  1.00  0.81           C  
ATOM   2171  CG1 VAL A 141      10.766 -28.257  -4.330  1.00  0.81           C  
ATOM   2172  CG2 VAL A 141       9.915 -30.618  -4.728  1.00  0.81           C  
ATOM   2173  H   VAL A 141      13.109 -31.568  -5.700  1.00  0.81           H  
ATOM   2174  HA  VAL A 141      11.351 -29.417  -6.706  1.00  0.81           H  
ATOM   2175  HB  VAL A 141      11.769 -30.073  -3.777  1.00  0.81           H  
ATOM   2176 1HG1 VAL A 141      10.196 -28.196  -3.406  1.00  0.81           H  
ATOM   2177 2HG1 VAL A 141      11.664 -27.646  -4.239  1.00  0.81           H  
ATOM   2178 3HG1 VAL A 141      10.158 -27.883  -5.159  1.00  0.81           H  
ATOM   2179 1HG2 VAL A 141       9.343 -30.570  -3.804  1.00  0.81           H  
ATOM   2180 2HG2 VAL A 141       9.302 -30.271  -5.554  1.00  0.81           H  
ATOM   2181 3HG2 VAL A 141      10.216 -31.646  -4.910  1.00  0.81           H  
ATOM   2182  N   ILE A 142      13.266 -27.832  -6.536  1.00  0.75           N  
ATOM   2183  CA  ILE A 142      14.407 -26.936  -6.479  1.00  0.75           C  
ATOM   2184  C   ILE A 142      14.077 -25.630  -5.794  1.00  0.75           C  
ATOM   2185  O   ILE A 142      13.580 -24.711  -6.430  1.00  0.75           O  
ATOM   2186  CB  ILE A 142      14.877 -26.572  -7.873  1.00  0.75           C  
ATOM   2187  CG1 ILE A 142      15.111 -27.790  -8.705  1.00  0.75           C  
ATOM   2188  CG2 ILE A 142      16.112 -25.823  -7.762  1.00  0.75           C  
ATOM   2189  CD1 ILE A 142      16.134 -28.687  -8.159  1.00  0.75           C  
ATOM   2190  H   ILE A 142      12.502 -27.657  -7.178  1.00  0.75           H  
ATOM   2191  HA  ILE A 142      15.212 -27.423  -5.936  1.00  0.75           H  
ATOM   2192  HB  ILE A 142      14.161 -25.953  -8.343  1.00  0.75           H  
ATOM   2193 1HG1 ILE A 142      14.185 -28.341  -8.773  1.00  0.75           H  
ATOM   2194 2HG1 ILE A 142      15.416 -27.490  -9.703  1.00  0.75           H  
ATOM   2195 1HG2 ILE A 142      16.439 -25.561  -8.747  1.00  0.75           H  
ATOM   2196 2HG2 ILE A 142      15.933 -24.929  -7.166  1.00  0.75           H  
ATOM   2197 3HG2 ILE A 142      16.870 -26.435  -7.284  1.00  0.75           H  
ATOM   2198 1HD1 ILE A 142      16.240 -29.556  -8.813  1.00  0.75           H  
ATOM   2199 2HD1 ILE A 142      17.087 -28.161  -8.090  1.00  0.75           H  
ATOM   2200 3HD1 ILE A 142      15.815 -28.993  -7.181  1.00  0.75           H  
ATOM   2201  N   ASP A 143      14.360 -25.535  -4.515  1.00  0.71           N  
ATOM   2202  CA  ASP A 143      14.034 -24.329  -3.771  1.00  0.71           C  
ATOM   2203  C   ASP A 143      15.180 -23.318  -3.796  1.00  0.71           C  
ATOM   2204  O   ASP A 143      16.221 -23.545  -4.413  1.00  0.71           O  
ATOM   2205  CB  ASP A 143      13.647 -24.687  -2.341  1.00  0.71           C  
ATOM   2206  CG  ASP A 143      14.794 -25.239  -1.542  1.00  0.71           C  
ATOM   2207  OD1 ASP A 143      15.929 -25.043  -1.953  1.00  0.71           O  
ATOM   2208  OD2 ASP A 143      14.554 -25.888  -0.557  1.00  0.71           O  
ATOM   2209  H   ASP A 143      14.782 -26.326  -4.050  1.00  0.71           H  
ATOM   2210  HA  ASP A 143      13.164 -23.863  -4.238  1.00  0.71           H  
ATOM   2211 1HB  ASP A 143      13.251 -23.803  -1.836  1.00  0.71           H  
ATOM   2212 2HB  ASP A 143      12.847 -25.430  -2.364  1.00  0.71           H  
ATOM   2213  N   GLU A 144      15.016 -22.243  -3.035  1.00  0.67           N  
ATOM   2214  CA  GLU A 144      15.959 -21.134  -2.922  1.00  0.67           C  
ATOM   2215  C   GLU A 144      17.332 -21.469  -2.312  1.00  0.67           C  
ATOM   2216  O   GLU A 144      18.232 -20.614  -2.313  1.00  0.67           O  
ATOM   2217  CB  GLU A 144      15.315 -19.993  -2.150  1.00  0.67           C  
ATOM   2218  CG  GLU A 144      14.175 -19.341  -2.890  1.00  0.67           C  
ATOM   2219  CD  GLU A 144      12.829 -20.007  -2.755  1.00  0.67           C  
ATOM   2220  OE1 GLU A 144      12.721 -20.996  -2.064  1.00  0.67           O  
ATOM   2221  OE2 GLU A 144      11.887 -19.484  -3.328  1.00  0.67           O  
ATOM   2222  H   GLU A 144      14.147 -22.160  -2.532  1.00  0.67           H  
ATOM   2223  HA  GLU A 144      16.146 -20.772  -3.936  1.00  0.67           H  
ATOM   2224 1HB  GLU A 144      14.937 -20.363  -1.196  1.00  0.67           H  
ATOM   2225 2HB  GLU A 144      16.060 -19.225  -1.937  1.00  0.67           H  
ATOM   2226 1HG  GLU A 144      14.095 -18.342  -2.554  1.00  0.67           H  
ATOM   2227 2HG  GLU A 144      14.454 -19.297  -3.921  1.00  0.67           H  
ATOM   2228  N   THR A 145      17.479 -22.656  -1.702  1.00  0.65           N  
ATOM   2229  CA  THR A 145      18.750 -23.028  -1.097  1.00  0.65           C  
ATOM   2230  C   THR A 145      19.575 -23.869  -2.074  1.00  0.65           C  
ATOM   2231  O   THR A 145      20.752 -24.149  -1.830  1.00  0.65           O  
ATOM   2232  CB  THR A 145      18.543 -23.837   0.195  1.00  0.65           C  
ATOM   2233  OG1 THR A 145      17.963 -25.119  -0.102  1.00  0.65           O  
ATOM   2234  CG2 THR A 145      17.592 -23.078   1.104  1.00  0.65           C  
ATOM   2235  H   THR A 145      16.726 -23.353  -1.722  1.00  0.65           H  
ATOM   2236  HA  THR A 145      19.310 -22.124  -0.864  1.00  0.65           H  
ATOM   2237  HB  THR A 145      19.497 -23.979   0.697  1.00  0.65           H  
ATOM   2238  HG1 THR A 145      17.218 -25.028  -0.745  1.00  0.65           H  
ATOM   2239 1HG2 THR A 145      17.439 -23.646   2.022  1.00  0.65           H  
ATOM   2240 2HG2 THR A 145      18.014 -22.104   1.343  1.00  0.65           H  
ATOM   2241 3HG2 THR A 145      16.635 -22.948   0.593  1.00  0.65           H  
ATOM   2242  N   CYS A 146      18.951 -24.288  -3.175  1.00  0.64           N  
ATOM   2243  CA  CYS A 146      19.613 -25.133  -4.150  1.00  0.64           C  
ATOM   2244  C   CYS A 146      20.418 -24.267  -5.105  1.00  0.64           C  
ATOM   2245  O   CYS A 146      19.941 -23.221  -5.525  1.00  0.64           O  
ATOM   2246  CB  CYS A 146      18.566 -25.903  -4.948  1.00  0.64           C  
ATOM   2247  SG  CYS A 146      17.517 -27.013  -3.955  1.00  0.64           S  
ATOM   2248  H   CYS A 146      17.979 -24.020  -3.351  1.00  0.64           H  
ATOM   2249  HA  CYS A 146      20.276 -25.826  -3.635  1.00  0.64           H  
ATOM   2250 1HB  CYS A 146      17.914 -25.190  -5.449  1.00  0.64           H  
ATOM   2251 2HB  CYS A 146      19.056 -26.493  -5.724  1.00  0.64           H  
ATOM   2252  HG  CYS A 146      16.923 -26.026  -3.214  1.00  0.64           H  
ATOM   2253  N   TRP A 147      21.606 -24.710  -5.480  1.00  0.64           N  
ATOM   2254  CA  TRP A 147      22.426 -23.983  -6.452  1.00  0.64           C  
ATOM   2255  C   TRP A 147      22.768 -24.851  -7.645  1.00  0.64           C  
ATOM   2256  O   TRP A 147      22.965 -26.061  -7.496  1.00  0.64           O  
ATOM   2257  CB  TRP A 147      23.728 -23.461  -5.826  1.00  0.64           C  
ATOM   2258  CG  TRP A 147      23.575 -22.309  -4.855  1.00  0.64           C  
ATOM   2259  CD1 TRP A 147      23.291 -22.354  -3.521  1.00  0.64           C  
ATOM   2260  CD2 TRP A 147      23.729 -20.901  -5.186  1.00  0.64           C  
ATOM   2261  NE1 TRP A 147      23.260 -21.072  -3.003  1.00  0.64           N  
ATOM   2262  CE2 TRP A 147      23.526 -20.176  -4.012  1.00  0.64           C  
ATOM   2263  CE3 TRP A 147      24.018 -20.215  -6.372  1.00  0.64           C  
ATOM   2264  CZ2 TRP A 147      23.601 -18.782  -3.986  1.00  0.64           C  
ATOM   2265  CZ3 TRP A 147      24.086 -18.828  -6.353  1.00  0.64           C  
ATOM   2266  CH2 TRP A 147      23.886 -18.128  -5.191  1.00  0.64           C  
ATOM   2267  H   TRP A 147      21.952 -25.574  -5.089  1.00  0.64           H  
ATOM   2268  HA  TRP A 147      21.864 -23.126  -6.816  1.00  0.64           H  
ATOM   2269 1HB  TRP A 147      24.224 -24.278  -5.303  1.00  0.64           H  
ATOM   2270 2HB  TRP A 147      24.398 -23.142  -6.628  1.00  0.64           H  
ATOM   2271  HD1 TRP A 147      23.117 -23.265  -2.946  1.00  0.64           H  
ATOM   2272  HE1 TRP A 147      23.071 -20.834  -2.040  1.00  0.64           H  
ATOM   2273  HE3 TRP A 147      24.173 -20.769  -7.295  1.00  0.64           H  
ATOM   2274  HZ2 TRP A 147      23.441 -18.210  -3.072  1.00  0.64           H  
ATOM   2275  HZ3 TRP A 147      24.297 -18.303  -7.292  1.00  0.64           H  
ATOM   2276  HH2 TRP A 147      23.944 -17.037  -5.217  1.00  0.64           H  
ATOM   2277  N   SER A 148      22.902 -24.224  -8.809  1.00  0.65           N  
ATOM   2278  CA  SER A 148      23.300 -24.958  -9.998  1.00  0.65           C  
ATOM   2279  C   SER A 148      24.681 -25.532  -9.832  1.00  0.65           C  
ATOM   2280  O   SER A 148      25.558 -24.951  -9.178  1.00  0.65           O  
ATOM   2281  CB  SER A 148      23.369 -24.024 -11.179  1.00  0.65           C  
ATOM   2282  OG  SER A 148      24.435 -23.110 -10.999  1.00  0.65           O  
ATOM   2283  H   SER A 148      22.670 -23.234  -8.879  1.00  0.65           H  
ATOM   2284  HA  SER A 148      22.590 -25.766 -10.179  1.00  0.65           H  
ATOM   2285 1HB  SER A 148      23.508 -24.591 -12.101  1.00  0.65           H  
ATOM   2286 2HB  SER A 148      22.440 -23.503 -11.263  1.00  0.65           H  
ATOM   2287  HG  SER A 148      24.232 -22.306 -11.516  1.00  0.65           H  
ATOM   2288  N   ASP A 149      24.932 -26.638 -10.498  1.00  0.66           N  
ATOM   2289  CA  ASP A 149      26.240 -27.209 -10.394  1.00  0.66           C  
ATOM   2290  C   ASP A 149      27.150 -26.666 -11.477  1.00  0.66           C  
ATOM   2291  O   ASP A 149      27.246 -27.206 -12.582  1.00  0.66           O  
ATOM   2292  CB  ASP A 149      26.123 -28.726 -10.372  1.00  0.66           C  
ATOM   2293  CG  ASP A 149      27.421 -29.459 -10.178  1.00  0.66           C  
ATOM   2294  OD1 ASP A 149      28.465 -28.876 -10.386  1.00  0.66           O  
ATOM   2295  OD2 ASP A 149      27.365 -30.616  -9.840  1.00  0.66           O  
ATOM   2296  H   ASP A 149      24.218 -27.098 -11.066  1.00  0.66           H  
ATOM   2297  HA  ASP A 149      26.664 -26.918  -9.434  1.00  0.66           H  
ATOM   2298 1HB  ASP A 149      25.448 -29.012  -9.566  1.00  0.66           H  
ATOM   2299 2HB  ASP A 149      25.663 -29.055 -11.300  1.00  0.66           H  
ATOM   2300  N   VAL A 150      27.846 -25.595 -11.130  1.00  0.69           N  
ATOM   2301  CA  VAL A 150      28.733 -24.919 -12.068  1.00  0.69           C  
ATOM   2302  C   VAL A 150      29.840 -25.843 -12.577  1.00  0.69           C  
ATOM   2303  O   VAL A 150      30.195 -25.779 -13.756  1.00  0.69           O  
ATOM   2304  CB  VAL A 150      29.328 -23.643 -11.454  1.00  0.69           C  
ATOM   2305  CG1 VAL A 150      30.414 -23.099 -12.350  1.00  0.69           C  
ATOM   2306  CG2 VAL A 150      28.218 -22.613 -11.309  1.00  0.69           C  
ATOM   2307  H   VAL A 150      27.657 -25.218 -10.200  1.00  0.69           H  
ATOM   2308  HA  VAL A 150      28.135 -24.607 -12.922  1.00  0.69           H  
ATOM   2309  HB  VAL A 150      29.763 -23.869 -10.482  1.00  0.69           H  
ATOM   2310 1HG1 VAL A 150      30.827 -22.190 -11.914  1.00  0.69           H  
ATOM   2311 2HG1 VAL A 150      31.199 -23.846 -12.447  1.00  0.69           H  
ATOM   2312 3HG1 VAL A 150      30.006 -22.879 -13.324  1.00  0.69           H  
ATOM   2313 1HG2 VAL A 150      28.618 -21.696 -10.875  1.00  0.69           H  
ATOM   2314 2HG2 VAL A 150      27.790 -22.393 -12.288  1.00  0.69           H  
ATOM   2315 3HG2 VAL A 150      27.437 -23.018 -10.656  1.00  0.69           H  
ATOM   2316  N   GLU A 151      30.403 -26.688 -11.714  1.00  0.73           N  
ATOM   2317  CA  GLU A 151      31.456 -27.589 -12.181  1.00  0.73           C  
ATOM   2318  C   GLU A 151      30.876 -28.577 -13.197  1.00  0.73           C  
ATOM   2319  O   GLU A 151      31.477 -28.811 -14.245  1.00  0.73           O  
ATOM   2320  CB  GLU A 151      32.100 -28.336 -11.018  1.00  0.73           C  
ATOM   2321  CG  GLU A 151      33.226 -29.285 -11.416  1.00  0.73           C  
ATOM   2322  CD  GLU A 151      34.459 -28.608 -11.988  1.00  0.73           C  
ATOM   2323  OE1 GLU A 151      34.641 -27.431 -11.774  1.00  0.73           O  
ATOM   2324  OE2 GLU A 151      35.222 -29.292 -12.648  1.00  0.73           O  
ATOM   2325  H   GLU A 151      30.073 -26.737 -10.755  1.00  0.73           H  
ATOM   2326  HA  GLU A 151      32.221 -26.997 -12.682  1.00  0.73           H  
ATOM   2327 1HB  GLU A 151      32.499 -27.617 -10.302  1.00  0.73           H  
ATOM   2328 2HB  GLU A 151      31.335 -28.921 -10.502  1.00  0.73           H  
ATOM   2329 1HG  GLU A 151      33.517 -29.874 -10.548  1.00  0.73           H  
ATOM   2330 2HG  GLU A 151      32.820 -29.963 -12.157  1.00  0.73           H  
ATOM   2331  N   PHE A 152      29.679 -29.109 -12.933  1.00  0.78           N  
ATOM   2332  CA  PHE A 152      29.019 -30.000 -13.894  1.00  0.78           C  
ATOM   2333  C   PHE A 152      28.875 -29.305 -15.218  1.00  0.78           C  
ATOM   2334  O   PHE A 152      29.267 -29.840 -16.258  1.00  0.78           O  
ATOM   2335  CB  PHE A 152      27.640 -30.418 -13.394  1.00  0.78           C  
ATOM   2336  CG  PHE A 152      26.730 -31.091 -14.371  1.00  0.78           C  
ATOM   2337  CD1 PHE A 152      26.850 -32.415 -14.705  1.00  0.78           C  
ATOM   2338  CD2 PHE A 152      25.696 -30.347 -14.935  1.00  0.78           C  
ATOM   2339  CE1 PHE A 152      25.955 -32.996 -15.589  1.00  0.78           C  
ATOM   2340  CE2 PHE A 152      24.809 -30.914 -15.813  1.00  0.78           C  
ATOM   2341  CZ  PHE A 152      24.935 -32.241 -16.142  1.00  0.78           C  
ATOM   2342  H   PHE A 152      29.214 -28.902 -12.040  1.00  0.78           H  
ATOM   2343  HA  PHE A 152      29.638 -30.887 -14.025  1.00  0.78           H  
ATOM   2344 1HB  PHE A 152      27.760 -31.084 -12.539  1.00  0.78           H  
ATOM   2345 2HB  PHE A 152      27.127 -29.552 -13.046  1.00  0.78           H  
ATOM   2346  HD1 PHE A 152      27.655 -33.009 -14.264  1.00  0.78           H  
ATOM   2347  HD2 PHE A 152      25.598 -29.293 -14.664  1.00  0.78           H  
ATOM   2348  HE1 PHE A 152      26.055 -34.050 -15.848  1.00  0.78           H  
ATOM   2349  HE2 PHE A 152      24.008 -30.316 -16.243  1.00  0.78           H  
ATOM   2350  HZ  PHE A 152      24.229 -32.701 -16.832  1.00  0.78           H  
ATOM   2351  N   CYS A 153      28.335 -28.092 -15.171  1.00  0.86           N  
ATOM   2352  CA  CYS A 153      28.085 -27.324 -16.362  1.00  0.86           C  
ATOM   2353  C   CYS A 153      29.366 -27.100 -17.167  1.00  0.86           C  
ATOM   2354  O   CYS A 153      29.400 -27.286 -18.389  1.00  0.86           O  
ATOM   2355  CB  CYS A 153      27.526 -25.971 -15.944  1.00  0.86           C  
ATOM   2356  SG  CYS A 153      25.882 -26.018 -15.236  1.00  0.86           S  
ATOM   2357  H   CYS A 153      28.061 -27.713 -14.263  1.00  0.86           H  
ATOM   2358  HA  CYS A 153      27.355 -27.860 -16.970  1.00  0.86           H  
ATOM   2359 1HB  CYS A 153      28.182 -25.543 -15.201  1.00  0.86           H  
ATOM   2360 2HB  CYS A 153      27.538 -25.310 -16.759  1.00  0.86           H  
ATOM   2361  HG  CYS A 153      26.274 -26.609 -14.078  1.00  0.86           H  
ATOM   2362  N   ARG A 154      30.450 -26.772 -16.469  1.00  0.98           N  
ATOM   2363  CA  ARG A 154      31.736 -26.565 -17.113  1.00  0.98           C  
ATOM   2364  C   ARG A 154      32.332 -27.859 -17.675  1.00  0.98           C  
ATOM   2365  O   ARG A 154      33.003 -27.836 -18.705  1.00  0.98           O  
ATOM   2366  CB  ARG A 154      32.697 -25.912 -16.140  1.00  0.98           C  
ATOM   2367  CG  ARG A 154      32.376 -24.447 -15.825  1.00  0.98           C  
ATOM   2368  CD  ARG A 154      33.283 -23.911 -14.792  1.00  0.98           C  
ATOM   2369  NE  ARG A 154      33.020 -22.509 -14.506  1.00  0.98           N  
ATOM   2370  CZ  ARG A 154      33.554 -21.832 -13.472  1.00  0.98           C  
ATOM   2371  NH1 ARG A 154      34.362 -22.440 -12.639  1.00  0.98           N  
ATOM   2372  NH2 ARG A 154      33.270 -20.563 -13.295  1.00  0.98           N  
ATOM   2373  H   ARG A 154      30.377 -26.628 -15.461  1.00  0.98           H  
ATOM   2374  HA  ARG A 154      31.586 -25.876 -17.942  1.00  0.98           H  
ATOM   2375 1HB  ARG A 154      32.678 -26.464 -15.197  1.00  0.98           H  
ATOM   2376 2HB  ARG A 154      33.711 -25.964 -16.531  1.00  0.98           H  
ATOM   2377 1HG  ARG A 154      32.489 -23.849 -16.728  1.00  0.98           H  
ATOM   2378 2HG  ARG A 154      31.351 -24.363 -15.466  1.00  0.98           H  
ATOM   2379 1HD  ARG A 154      33.151 -24.482 -13.870  1.00  0.98           H  
ATOM   2380 2HD  ARG A 154      34.313 -24.004 -15.128  1.00  0.98           H  
ATOM   2381  HE  ARG A 154      32.400 -22.011 -15.129  1.00  0.98           H  
ATOM   2382 1HH1 ARG A 154      34.582 -23.419 -12.774  1.00  0.98           H  
ATOM   2383 2HH1 ARG A 154      34.764 -21.934 -11.863  1.00  0.98           H  
ATOM   2384 1HH2 ARG A 154      32.650 -20.092 -13.936  1.00  0.98           H  
ATOM   2385 2HH2 ARG A 154      33.674 -20.059 -12.518  1.00  0.98           H  
ATOM   2386  N   ARG A 155      32.099 -28.998 -17.013  1.00  1.12           N  
ATOM   2387  CA  ARG A 155      32.620 -30.273 -17.507  1.00  1.12           C  
ATOM   2388  C   ARG A 155      31.870 -30.762 -18.747  1.00  1.12           C  
ATOM   2389  O   ARG A 155      32.475 -31.322 -19.663  1.00  1.12           O  
ATOM   2390  CB  ARG A 155      32.550 -31.349 -16.433  1.00  1.12           C  
ATOM   2391  CG  ARG A 155      33.531 -31.190 -15.264  1.00  1.12           C  
ATOM   2392  CD  ARG A 155      33.351 -32.273 -14.257  1.00  1.12           C  
ATOM   2393  NE  ARG A 155      34.248 -32.128 -13.116  1.00  1.12           N  
ATOM   2394  CZ  ARG A 155      34.377 -33.039 -12.125  1.00  1.12           C  
ATOM   2395  NH1 ARG A 155      33.681 -34.159 -12.165  1.00  1.12           N  
ATOM   2396  NH2 ARG A 155      35.198 -32.815 -11.111  1.00  1.12           N  
ATOM   2397  H   ARG A 155      31.574 -28.977 -16.139  1.00  1.12           H  
ATOM   2398  HA  ARG A 155      33.666 -30.129 -17.774  1.00  1.12           H  
ATOM   2399 1HB  ARG A 155      31.545 -31.351 -16.006  1.00  1.12           H  
ATOM   2400 2HB  ARG A 155      32.715 -32.326 -16.883  1.00  1.12           H  
ATOM   2401 1HG  ARG A 155      34.550 -31.242 -15.639  1.00  1.12           H  
ATOM   2402 2HG  ARG A 155      33.386 -30.232 -14.773  1.00  1.12           H  
ATOM   2403 1HD  ARG A 155      32.326 -32.243 -13.886  1.00  1.12           H  
ATOM   2404 2HD  ARG A 155      33.542 -33.237 -14.721  1.00  1.12           H  
ATOM   2405  HE  ARG A 155      34.778 -31.244 -13.033  1.00  1.12           H  
ATOM   2406 1HH1 ARG A 155      33.049 -34.336 -12.935  1.00  1.12           H  
ATOM   2407 2HH1 ARG A 155      33.774 -34.840 -11.426  1.00  1.12           H  
ATOM   2408 1HH2 ARG A 155      35.748 -31.962 -11.070  1.00  1.12           H  
ATOM   2409 2HH2 ARG A 155      35.287 -33.499 -10.378  1.00  1.12           H  
ATOM   2410  N   VAL A 156      30.553 -30.539 -18.782  1.00  1.27           N  
ATOM   2411  CA  VAL A 156      29.727 -30.954 -19.915  1.00  1.27           C  
ATOM   2412  C   VAL A 156      29.992 -30.090 -21.142  1.00  1.27           C  
ATOM   2413  O   VAL A 156      30.044 -30.592 -22.263  1.00  1.27           O  
ATOM   2414  CB  VAL A 156      28.238 -30.907 -19.571  1.00  1.27           C  
ATOM   2415  CG1 VAL A 156      27.412 -31.184 -20.834  1.00  1.27           C  
ATOM   2416  CG2 VAL A 156      27.921 -31.924 -18.505  1.00  1.27           C  
ATOM   2417  H   VAL A 156      30.111 -30.091 -17.979  1.00  1.27           H  
ATOM   2418  HA  VAL A 156      29.984 -31.984 -20.160  1.00  1.27           H  
ATOM   2419  HB  VAL A 156      27.998 -29.923 -19.196  1.00  1.27           H  
ATOM   2420 1HG1 VAL A 156      26.352 -31.151 -20.610  1.00  1.27           H  
ATOM   2421 2HG1 VAL A 156      27.647 -30.438 -21.590  1.00  1.27           H  
ATOM   2422 3HG1 VAL A 156      27.663 -32.173 -21.215  1.00  1.27           H  
ATOM   2423 1HG2 VAL A 156      26.868 -31.868 -18.265  1.00  1.27           H  
ATOM   2424 2HG2 VAL A 156      28.161 -32.920 -18.870  1.00  1.27           H  
ATOM   2425 3HG2 VAL A 156      28.505 -31.719 -17.614  1.00  1.27           H  
ATOM   2426  N   LYS A 157      30.117 -28.780 -20.921  1.00  1.40           N  
ATOM   2427  CA  LYS A 157      30.395 -27.783 -21.953  1.00  1.40           C  
ATOM   2428  C   LYS A 157      29.323 -27.615 -23.023  1.00  1.40           C  
ATOM   2429  O   LYS A 157      29.631 -27.261 -24.158  1.00  1.40           O  
ATOM   2430  CB  LYS A 157      31.716 -28.103 -22.664  1.00  1.40           C  
ATOM   2431  CG  LYS A 157      32.912 -28.199 -21.752  1.00  1.40           C  
ATOM   2432  CD  LYS A 157      34.186 -28.463 -22.520  1.00  1.40           C  
ATOM   2433  CE  LYS A 157      35.363 -28.634 -21.573  1.00  1.40           C  
ATOM   2434  NZ  LYS A 157      36.625 -28.955 -22.304  1.00  1.40           N  
ATOM   2435  H   LYS A 157      30.026 -28.432 -19.967  1.00  1.40           H  
ATOM   2436  HA  LYS A 157      30.499 -26.820 -21.449  1.00  1.40           H  
ATOM   2437 1HB  LYS A 157      31.638 -29.031 -23.221  1.00  1.40           H  
ATOM   2438 2HB  LYS A 157      31.926 -27.317 -23.386  1.00  1.40           H  
ATOM   2439 1HG  LYS A 157      33.017 -27.268 -21.196  1.00  1.40           H  
ATOM   2440 2HG  LYS A 157      32.766 -29.006 -21.039  1.00  1.40           H  
ATOM   2441 1HD  LYS A 157      34.069 -29.372 -23.110  1.00  1.40           H  
ATOM   2442 2HD  LYS A 157      34.386 -27.632 -23.193  1.00  1.40           H  
ATOM   2443 1HE  LYS A 157      35.502 -27.714 -21.009  1.00  1.40           H  
ATOM   2444 2HE  LYS A 157      35.139 -29.444 -20.873  1.00  1.40           H  
ATOM   2445 1HZ  LYS A 157      37.380 -29.062 -21.642  1.00  1.40           H  
ATOM   2446 2HZ  LYS A 157      36.504 -29.816 -22.819  1.00  1.40           H  
ATOM   2447 3HZ  LYS A 157      36.844 -28.207 -22.946  1.00  1.40           H  
ATOM   2448  N   MET A 158      28.063 -27.810 -22.668  1.00  1.47           N  
ATOM   2449  CA  MET A 158      26.989 -27.520 -23.604  1.00  1.47           C  
ATOM   2450  C   MET A 158      26.995 -26.003 -23.711  1.00  1.47           C  
ATOM   2451  O   MET A 158      27.082 -25.328 -22.690  1.00  1.47           O  
ATOM   2452  CB  MET A 158      25.645 -28.025 -23.092  1.00  1.47           C  
ATOM   2453  CG  MET A 158      24.510 -27.944 -24.076  1.00  1.47           C  
ATOM   2454  SD  MET A 158      22.963 -28.423 -23.321  1.00  1.47           S  
ATOM   2455  CE  MET A 158      22.674 -26.934 -22.396  1.00  1.47           C  
ATOM   2456  H   MET A 158      27.856 -28.137 -21.739  1.00  1.47           H  
ATOM   2457  HA  MET A 158      27.214 -27.949 -24.581  1.00  1.47           H  
ATOM   2458 1HB  MET A 158      25.740 -29.058 -22.761  1.00  1.47           H  
ATOM   2459 2HB  MET A 158      25.348 -27.436 -22.237  1.00  1.47           H  
ATOM   2460 1HG  MET A 158      24.414 -26.929 -24.445  1.00  1.47           H  
ATOM   2461 2HG  MET A 158      24.704 -28.602 -24.922  1.00  1.47           H  
ATOM   2462 1HE  MET A 158      21.752 -27.028 -21.825  1.00  1.47           H  
ATOM   2463 2HE  MET A 158      23.501 -26.765 -21.731  1.00  1.47           H  
ATOM   2464 3HE  MET A 158      22.593 -26.103 -23.079  1.00  1.47           H  
ATOM   2465  N   THR A 159      26.886 -25.443 -24.907  1.00  1.44           N  
ATOM   2466  CA  THR A 159      26.951 -23.985 -25.028  1.00  1.44           C  
ATOM   2467  C   THR A 159      25.936 -23.273 -24.122  1.00  1.44           C  
ATOM   2468  O   THR A 159      26.260 -22.277 -23.475  1.00  1.44           O  
ATOM   2469  CB  THR A 159      26.762 -23.528 -26.488  1.00  1.44           C  
ATOM   2470  OG1 THR A 159      27.774 -24.127 -27.312  1.00  1.44           O  
ATOM   2471  CG2 THR A 159      26.911 -22.008 -26.563  1.00  1.44           C  
ATOM   2472  H   THR A 159      26.807 -26.021 -25.731  1.00  1.44           H  
ATOM   2473  HA  THR A 159      27.947 -23.669 -24.713  1.00  1.44           H  
ATOM   2474  HB  THR A 159      25.778 -23.819 -26.853  1.00  1.44           H  
ATOM   2475  HG1 THR A 159      27.636 -23.865 -28.227  1.00  1.44           H  
ATOM   2476 1HG2 THR A 159      26.807 -21.692 -27.589  1.00  1.44           H  
ATOM   2477 2HG2 THR A 159      26.147 -21.532 -25.951  1.00  1.44           H  
ATOM   2478 3HG2 THR A 159      27.896 -21.720 -26.203  1.00  1.44           H  
ATOM   2479  N   GLY A 160      24.709 -23.796 -24.053  1.00  1.33           N  
ATOM   2480  CA  GLY A 160      23.654 -23.209 -23.223  1.00  1.33           C  
ATOM   2481  C   GLY A 160      24.023 -23.110 -21.739  1.00  1.33           C  
ATOM   2482  O   GLY A 160      23.561 -22.207 -21.023  1.00  1.33           O  
ATOM   2483  H   GLY A 160      24.509 -24.619 -24.597  1.00  1.33           H  
ATOM   2484 1HA  GLY A 160      23.430 -22.223 -23.590  1.00  1.33           H  
ATOM   2485 2HA  GLY A 160      22.742 -23.790 -23.333  1.00  1.33           H  
ATOM   2486  N   TRP A 161      24.899 -23.994 -21.275  1.00  1.18           N  
ATOM   2487  CA  TRP A 161      25.286 -23.975 -19.886  1.00  1.18           C  
ATOM   2488  C   TRP A 161      25.981 -22.696 -19.529  1.00  1.18           C  
ATOM   2489  O   TRP A 161      25.952 -22.285 -18.376  1.00  1.18           O  
ATOM   2490  CB  TRP A 161      26.250 -25.073 -19.510  1.00  1.18           C  
ATOM   2491  CG  TRP A 161      25.699 -26.455 -19.425  1.00  1.18           C  
ATOM   2492  CD1 TRP A 161      26.392 -27.584 -19.638  1.00  1.18           C  
ATOM   2493  CD2 TRP A 161      24.354 -26.872 -19.140  1.00  1.18           C  
ATOM   2494  NE1 TRP A 161      25.586 -28.672 -19.487  1.00  1.18           N  
ATOM   2495  CE2 TRP A 161      24.344 -28.263 -19.191  1.00  1.18           C  
ATOM   2496  CE3 TRP A 161      23.183 -26.197 -18.867  1.00  1.18           C  
ATOM   2497  CZ2 TRP A 161      23.205 -28.996 -18.968  1.00  1.18           C  
ATOM   2498  CZ3 TRP A 161      22.028 -26.932 -18.650  1.00  1.18           C  
ATOM   2499  CH2 TRP A 161      22.040 -28.295 -18.697  1.00  1.18           C  
ATOM   2500  H   TRP A 161      25.338 -24.668 -21.893  1.00  1.18           H  
ATOM   2501  HA  TRP A 161      24.391 -24.062 -19.275  1.00  1.18           H  
ATOM   2502 1HB  TRP A 161      27.067 -25.089 -20.228  1.00  1.18           H  
ATOM   2503 2HB  TRP A 161      26.675 -24.817 -18.585  1.00  1.18           H  
ATOM   2504  HD1 TRP A 161      27.447 -27.619 -19.883  1.00  1.18           H  
ATOM   2505  HE1 TRP A 161      25.871 -29.634 -19.586  1.00  1.18           H  
ATOM   2506  HE3 TRP A 161      23.177 -25.116 -18.836  1.00  1.18           H  
ATOM   2507  HZ2 TRP A 161      23.201 -30.085 -19.007  1.00  1.18           H  
ATOM   2508  HZ3 TRP A 161      21.108 -26.402 -18.442  1.00  1.18           H  
ATOM   2509  HH2 TRP A 161      21.113 -28.839 -18.521  1.00  1.18           H  
ATOM   2510  N   MET A 162      26.662 -22.081 -20.488  1.00  1.03           N  
ATOM   2511  CA  MET A 162      27.434 -20.898 -20.182  1.00  1.03           C  
ATOM   2512  C   MET A 162      26.525 -19.754 -19.777  1.00  1.03           C  
ATOM   2513  O   MET A 162      26.939 -18.848 -19.054  1.00  1.03           O  
ATOM   2514  CB  MET A 162      28.308 -20.574 -21.359  1.00  1.03           C  
ATOM   2515  CG  MET A 162      29.348 -21.690 -21.582  1.00  1.03           C  
ATOM   2516  SD  MET A 162      30.467 -21.944 -20.147  1.00  1.03           S  
ATOM   2517  CE  MET A 162      29.741 -23.361 -19.274  1.00  1.03           C  
ATOM   2518  H   MET A 162      26.623 -22.415 -21.453  1.00  1.03           H  
ATOM   2519  HA  MET A 162      28.081 -21.122 -19.339  1.00  1.03           H  
ATOM   2520 1HB  MET A 162      27.700 -20.482 -22.261  1.00  1.03           H  
ATOM   2521 2HB  MET A 162      28.817 -19.628 -21.194  1.00  1.03           H  
ATOM   2522 1HG  MET A 162      28.801 -22.623 -21.759  1.00  1.03           H  
ATOM   2523 2HG  MET A 162      29.937 -21.500 -22.458  1.00  1.03           H  
ATOM   2524 1HE  MET A 162      30.346 -23.597 -18.399  1.00  1.03           H  
ATOM   2525 2HE  MET A 162      28.736 -23.114 -18.957  1.00  1.03           H  
ATOM   2526 3HE  MET A 162      29.710 -24.230 -19.936  1.00  1.03           H  
ATOM   2527  N   TYR A 163      25.280 -19.766 -20.254  1.00  0.90           N  
ATOM   2528  CA  TYR A 163      24.332 -18.766 -19.812  1.00  0.90           C  
ATOM   2529  C   TYR A 163      24.059 -19.018 -18.337  1.00  0.90           C  
ATOM   2530  O   TYR A 163      24.123 -18.106 -17.514  1.00  0.90           O  
ATOM   2531  CB  TYR A 163      23.062 -18.758 -20.649  1.00  0.90           C  
ATOM   2532  CG  TYR A 163      22.020 -17.848 -20.085  1.00  0.90           C  
ATOM   2533  CD1 TYR A 163      22.109 -16.472 -20.189  1.00  0.90           C  
ATOM   2534  CD2 TYR A 163      20.971 -18.423 -19.440  1.00  0.90           C  
ATOM   2535  CE1 TYR A 163      21.127 -15.687 -19.610  1.00  0.90           C  
ATOM   2536  CE2 TYR A 163      19.994 -17.665 -18.859  1.00  0.90           C  
ATOM   2537  CZ  TYR A 163      20.059 -16.306 -18.931  1.00  0.90           C  
ATOM   2538  OH  TYR A 163      19.070 -15.548 -18.329  1.00  0.90           O  
ATOM   2539  H   TYR A 163      24.951 -20.531 -20.842  1.00  0.90           H  
ATOM   2540  HA  TYR A 163      24.793 -17.782 -19.896  1.00  0.90           H  
ATOM   2541 1HB  TYR A 163      23.288 -18.442 -21.671  1.00  0.90           H  
ATOM   2542 2HB  TYR A 163      22.650 -19.765 -20.686  1.00  0.90           H  
ATOM   2543  HD1 TYR A 163      22.947 -16.008 -20.706  1.00  0.90           H  
ATOM   2544  HD2 TYR A 163      20.930 -19.499 -19.391  1.00  0.90           H  
ATOM   2545  HE1 TYR A 163      21.194 -14.598 -19.678  1.00  0.90           H  
ATOM   2546  HE2 TYR A 163      19.165 -18.143 -18.336  1.00  0.90           H  
ATOM   2547  HH  TYR A 163      18.532 -16.112 -17.726  1.00  0.90           H  
ATOM   2548  N   PHE A 164      23.756 -20.273 -18.001  1.00  0.80           N  
ATOM   2549  CA  PHE A 164      23.450 -20.604 -16.609  1.00  0.80           C  
ATOM   2550  C   PHE A 164      24.641 -20.321 -15.692  1.00  0.80           C  
ATOM   2551  O   PHE A 164      24.472 -19.777 -14.594  1.00  0.80           O  
ATOM   2552  CB  PHE A 164      23.013 -22.062 -16.505  1.00  0.80           C  
ATOM   2553  CG  PHE A 164      21.657 -22.250 -17.088  1.00  0.80           C  
ATOM   2554  CD1 PHE A 164      20.808 -21.168 -17.271  1.00  0.80           C  
ATOM   2555  CD2 PHE A 164      21.227 -23.480 -17.455  1.00  0.80           C  
ATOM   2556  CE1 PHE A 164      19.547 -21.343 -17.820  1.00  0.80           C  
ATOM   2557  CE2 PHE A 164      19.972 -23.672 -18.003  1.00  0.80           C  
ATOM   2558  CZ  PHE A 164      19.133 -22.599 -18.187  1.00  0.80           C  
ATOM   2559  H   PHE A 164      23.737 -20.988 -18.734  1.00  0.80           H  
ATOM   2560  HA  PHE A 164      22.623 -19.977 -16.282  1.00  0.80           H  
ATOM   2561 1HB  PHE A 164      23.717 -22.707 -17.031  1.00  0.80           H  
ATOM   2562 2HB  PHE A 164      22.988 -22.373 -15.457  1.00  0.80           H  
ATOM   2563  HD1 PHE A 164      21.139 -20.175 -16.978  1.00  0.80           H  
ATOM   2564  HD2 PHE A 164      21.891 -24.311 -17.299  1.00  0.80           H  
ATOM   2565  HE1 PHE A 164      18.886 -20.489 -17.961  1.00  0.80           H  
ATOM   2566  HE2 PHE A 164      19.642 -24.668 -18.289  1.00  0.80           H  
ATOM   2567  HZ  PHE A 164      18.143 -22.745 -18.619  1.00  0.80           H  
ATOM   2568  N   VAL A 165      25.855 -20.634 -16.152  1.00  0.74           N  
ATOM   2569  CA  VAL A 165      27.061 -20.367 -15.376  1.00  0.74           C  
ATOM   2570  C   VAL A 165      27.240 -18.872 -15.193  1.00  0.74           C  
ATOM   2571  O   VAL A 165      27.505 -18.410 -14.085  1.00  0.74           O  
ATOM   2572  CB  VAL A 165      28.309 -20.997 -16.026  1.00  0.74           C  
ATOM   2573  CG1 VAL A 165      29.565 -20.510 -15.323  1.00  0.74           C  
ATOM   2574  CG2 VAL A 165      28.215 -22.528 -15.903  1.00  0.74           C  
ATOM   2575  H   VAL A 165      25.933 -21.087 -17.057  1.00  0.74           H  
ATOM   2576  HA  VAL A 165      26.940 -20.822 -14.394  1.00  0.74           H  
ATOM   2577  HB  VAL A 165      28.364 -20.702 -17.070  1.00  0.74           H  
ATOM   2578 1HG1 VAL A 165      30.438 -20.962 -15.789  1.00  0.74           H  
ATOM   2579 2HG1 VAL A 165      29.621 -19.427 -15.418  1.00  0.74           H  
ATOM   2580 3HG1 VAL A 165      29.529 -20.781 -14.272  1.00  0.74           H  
ATOM   2581 1HG2 VAL A 165      29.087 -22.989 -16.354  1.00  0.74           H  
ATOM   2582 2HG2 VAL A 165      28.161 -22.807 -14.855  1.00  0.74           H  
ATOM   2583 3HG2 VAL A 165      27.321 -22.873 -16.408  1.00  0.74           H  
ATOM   2584  N   SER A 166      27.029 -18.095 -16.255  1.00  0.69           N  
ATOM   2585  CA  SER A 166      27.143 -16.652 -16.165  1.00  0.69           C  
ATOM   2586  C   SER A 166      26.212 -16.091 -15.118  1.00  0.69           C  
ATOM   2587  O   SER A 166      26.620 -15.271 -14.290  1.00  0.69           O  
ATOM   2588  CB  SER A 166      26.760 -16.021 -17.480  1.00  0.69           C  
ATOM   2589  OG  SER A 166      26.851 -14.640 -17.393  1.00  0.69           O  
ATOM   2590  H   SER A 166      26.813 -18.505 -17.163  1.00  0.69           H  
ATOM   2591  HA  SER A 166      28.168 -16.393 -15.898  1.00  0.69           H  
ATOM   2592 1HB  SER A 166      27.396 -16.386 -18.269  1.00  0.69           H  
ATOM   2593 2HB  SER A 166      25.748 -16.294 -17.735  1.00  0.69           H  
ATOM   2594  HG  SER A 166      26.493 -14.292 -18.221  1.00  0.69           H  
ATOM   2595  N   LYS A 167      24.955 -16.532 -15.151  1.00  0.66           N  
ATOM   2596  CA  LYS A 167      23.966 -16.027 -14.226  1.00  0.66           C  
ATOM   2597  C   LYS A 167      24.208 -16.537 -12.809  1.00  0.66           C  
ATOM   2598  O   LYS A 167      23.983 -15.807 -11.842  1.00  0.66           O  
ATOM   2599  CB  LYS A 167      22.566 -16.380 -14.738  1.00  0.66           C  
ATOM   2600  CG  LYS A 167      22.236 -15.671 -16.055  1.00  0.66           C  
ATOM   2601  CD  LYS A 167      22.107 -14.161 -15.840  1.00  0.66           C  
ATOM   2602  CE  LYS A 167      20.725 -13.789 -15.315  1.00  0.66           C  
ATOM   2603  NZ  LYS A 167      19.751 -13.553 -16.441  1.00  0.66           N  
ATOM   2604  H   LYS A 167      24.685 -17.210 -15.866  1.00  0.66           H  
ATOM   2605  HA  LYS A 167      24.047 -14.942 -14.205  1.00  0.66           H  
ATOM   2606 1HB  LYS A 167      22.500 -17.456 -14.912  1.00  0.66           H  
ATOM   2607 2HB  LYS A 167      21.816 -16.101 -14.005  1.00  0.66           H  
ATOM   2608 1HG  LYS A 167      23.018 -15.862 -16.791  1.00  0.66           H  
ATOM   2609 2HG  LYS A 167      21.299 -16.065 -16.437  1.00  0.66           H  
ATOM   2610 1HD  LYS A 167      22.866 -13.823 -15.133  1.00  0.66           H  
ATOM   2611 2HD  LYS A 167      22.265 -13.651 -16.792  1.00  0.66           H  
ATOM   2612 1HE  LYS A 167      20.363 -14.614 -14.709  1.00  0.66           H  
ATOM   2613 2HE  LYS A 167      20.788 -12.893 -14.689  1.00  0.66           H  
ATOM   2614 1HZ  LYS A 167      18.838 -13.331 -16.091  1.00  0.66           H  
ATOM   2615 2HZ  LYS A 167      20.091 -12.769 -17.008  1.00  0.66           H  
ATOM   2616 3HZ  LYS A 167      19.660 -14.359 -17.038  1.00  0.66           H  
ATOM   2617  N   THR A 168      24.731 -17.757 -12.669  1.00  0.64           N  
ATOM   2618  CA  THR A 168      24.997 -18.279 -11.341  1.00  0.64           C  
ATOM   2619  C   THR A 168      26.092 -17.462 -10.691  1.00  0.64           C  
ATOM   2620  O   THR A 168      25.961 -17.025  -9.546  1.00  0.64           O  
ATOM   2621  CB  THR A 168      25.462 -19.741 -11.386  1.00  0.64           C  
ATOM   2622  OG1 THR A 168      24.433 -20.552 -12.003  1.00  0.64           O  
ATOM   2623  CG2 THR A 168      25.690 -20.208  -9.962  1.00  0.64           C  
ATOM   2624  H   THR A 168      24.900 -18.346 -13.481  1.00  0.64           H  
ATOM   2625  HA  THR A 168      24.096 -18.200 -10.736  1.00  0.64           H  
ATOM   2626  HB  THR A 168      26.383 -19.827 -11.964  1.00  0.64           H  
ATOM   2627  HG1 THR A 168      24.300 -20.232 -12.930  1.00  0.64           H  
ATOM   2628 1HG2 THR A 168      26.007 -21.243  -9.956  1.00  0.64           H  
ATOM   2629 2HG2 THR A 168      26.460 -19.591  -9.499  1.00  0.64           H  
ATOM   2630 3HG2 THR A 168      24.762 -20.115  -9.411  1.00  0.64           H  
ATOM   2631  N   LEU A 169      27.162 -17.223 -11.443  1.00  0.63           N  
ATOM   2632  CA  LEU A 169      28.284 -16.476 -10.924  1.00  0.63           C  
ATOM   2633  C   LEU A 169      27.856 -15.046 -10.636  1.00  0.63           C  
ATOM   2634  O   LEU A 169      28.219 -14.478  -9.608  1.00  0.63           O  
ATOM   2635  CB  LEU A 169      29.398 -16.476 -11.957  1.00  0.63           C  
ATOM   2636  CG  LEU A 169      30.044 -17.831 -12.242  1.00  0.63           C  
ATOM   2637  CD1 LEU A 169      30.961 -17.666 -13.433  1.00  0.63           C  
ATOM   2638  CD2 LEU A 169      30.772 -18.333 -11.023  1.00  0.63           C  
ATOM   2639  H   LEU A 169      27.208 -17.598 -12.390  1.00  0.63           H  
ATOM   2640  HA  LEU A 169      28.628 -16.942 -10.002  1.00  0.63           H  
ATOM   2641 1HB  LEU A 169      28.985 -16.105 -12.900  1.00  0.63           H  
ATOM   2642 2HB  LEU A 169      30.178 -15.799 -11.620  1.00  0.63           H  
ATOM   2643  HG  LEU A 169      29.280 -18.551 -12.498  1.00  0.63           H  
ATOM   2644 1HD1 LEU A 169      31.408 -18.608 -13.676  1.00  0.63           H  
ATOM   2645 2HD1 LEU A 169      30.372 -17.316 -14.279  1.00  0.63           H  
ATOM   2646 3HD1 LEU A 169      31.736 -16.939 -13.201  1.00  0.63           H  
ATOM   2647 1HD2 LEU A 169      31.221 -19.300 -11.240  1.00  0.63           H  
ATOM   2648 2HD2 LEU A 169      31.548 -17.621 -10.744  1.00  0.63           H  
ATOM   2649 3HD2 LEU A 169      30.063 -18.438 -10.198  1.00  0.63           H  
ATOM   2650  N   ALA A 170      27.039 -14.463 -11.522  1.00  0.62           N  
ATOM   2651  CA  ALA A 170      26.588 -13.101 -11.313  1.00  0.62           C  
ATOM   2652  C   ALA A 170      25.796 -12.987 -10.023  1.00  0.62           C  
ATOM   2653  O   ALA A 170      26.020 -12.073  -9.235  1.00  0.62           O  
ATOM   2654  CB  ALA A 170      25.737 -12.667 -12.488  1.00  0.62           C  
ATOM   2655  H   ALA A 170      26.763 -14.948 -12.376  1.00  0.62           H  
ATOM   2656  HA  ALA A 170      27.463 -12.456 -11.237  1.00  0.62           H  
ATOM   2657 1HB  ALA A 170      25.402 -11.652 -12.371  1.00  0.62           H  
ATOM   2658 2HB  ALA A 170      26.328 -12.750 -13.399  1.00  0.62           H  
ATOM   2659 3HB  ALA A 170      24.873 -13.322 -12.557  1.00  0.62           H  
ATOM   2660  N   GLU A 171      24.922 -13.952  -9.757  1.00  0.61           N  
ATOM   2661  CA  GLU A 171      24.135 -13.917  -8.537  1.00  0.61           C  
ATOM   2662  C   GLU A 171      25.038 -14.007  -7.309  1.00  0.61           C  
ATOM   2663  O   GLU A 171      24.843 -13.285  -6.323  1.00  0.61           O  
ATOM   2664  CB  GLU A 171      23.121 -15.051  -8.528  1.00  0.61           C  
ATOM   2665  CG  GLU A 171      22.133 -15.002  -7.397  1.00  0.61           C  
ATOM   2666  CD  GLU A 171      21.142 -16.108  -7.481  1.00  0.61           C  
ATOM   2667  OE1 GLU A 171      21.553 -17.239  -7.456  1.00  0.61           O  
ATOM   2668  OE2 GLU A 171      19.967 -15.843  -7.555  1.00  0.61           O  
ATOM   2669  H   GLU A 171      24.764 -14.702 -10.431  1.00  0.61           H  
ATOM   2670  HA  GLU A 171      23.597 -12.969  -8.501  1.00  0.61           H  
ATOM   2671 1HB  GLU A 171      22.566 -15.049  -9.469  1.00  0.61           H  
ATOM   2672 2HB  GLU A 171      23.651 -16.004  -8.469  1.00  0.61           H  
ATOM   2673 1HG  GLU A 171      22.672 -15.074  -6.453  1.00  0.61           H  
ATOM   2674 2HG  GLU A 171      21.613 -14.043  -7.422  1.00  0.61           H  
ATOM   2675  N   GLN A 172      26.055 -14.875  -7.373  1.00  0.61           N  
ATOM   2676  CA  GLN A 172      26.965 -15.035  -6.247  1.00  0.61           C  
ATOM   2677  C   GLN A 172      27.718 -13.734  -5.992  1.00  0.61           C  
ATOM   2678  O   GLN A 172      27.869 -13.305  -4.840  1.00  0.61           O  
ATOM   2679  CB  GLN A 172      27.964 -16.163  -6.540  1.00  0.61           C  
ATOM   2680  CG  GLN A 172      27.330 -17.540  -6.569  1.00  0.61           C  
ATOM   2681  CD  GLN A 172      28.267 -18.642  -7.033  1.00  0.61           C  
ATOM   2682  OE1 GLN A 172      29.324 -18.400  -7.623  1.00  0.61           O  
ATOM   2683  NE2 GLN A 172      27.873 -19.885  -6.774  1.00  0.61           N  
ATOM   2684  H   GLN A 172      26.168 -15.458  -8.207  1.00  0.61           H  
ATOM   2685  HA  GLN A 172      26.386 -15.283  -5.359  1.00  0.61           H  
ATOM   2686 1HB  GLN A 172      28.427 -15.990  -7.511  1.00  0.61           H  
ATOM   2687 2HB  GLN A 172      28.756 -16.156  -5.794  1.00  0.61           H  
ATOM   2688 1HG  GLN A 172      26.989 -17.786  -5.566  1.00  0.61           H  
ATOM   2689 2HG  GLN A 172      26.493 -17.505  -7.241  1.00  0.61           H  
ATOM   2690 1HE2 GLN A 172      28.441 -20.658  -7.056  1.00  0.61           H  
ATOM   2691 2HE2 GLN A 172      27.006 -20.046  -6.296  1.00  0.61           H  
ATOM   2692  N   GLU A 173      28.147 -13.071  -7.070  1.00  0.61           N  
ATOM   2693  CA  GLU A 173      28.866 -11.817  -6.924  1.00  0.61           C  
ATOM   2694  C   GLU A 173      27.930 -10.737  -6.402  1.00  0.61           C  
ATOM   2695  O   GLU A 173      28.323  -9.908  -5.571  1.00  0.61           O  
ATOM   2696  CB  GLU A 173      29.498 -11.385  -8.260  1.00  0.61           C  
ATOM   2697  CG  GLU A 173      30.675 -12.277  -8.753  1.00  0.61           C  
ATOM   2698  CD  GLU A 173      31.877 -12.293  -7.831  1.00  0.61           C  
ATOM   2699  OE1 GLU A 173      32.343 -11.243  -7.460  1.00  0.61           O  
ATOM   2700  OE2 GLU A 173      32.337 -13.375  -7.495  1.00  0.61           O  
ATOM   2701  H   GLU A 173      27.997 -13.465  -8.001  1.00  0.61           H  
ATOM   2702  HA  GLU A 173      29.661 -11.955  -6.198  1.00  0.61           H  
ATOM   2703 1HB  GLU A 173      28.731 -11.405  -9.038  1.00  0.61           H  
ATOM   2704 2HB  GLU A 173      29.854 -10.358  -8.184  1.00  0.61           H  
ATOM   2705 1HG  GLU A 173      30.315 -13.296  -8.855  1.00  0.61           H  
ATOM   2706 2HG  GLU A 173      30.984 -11.942  -9.731  1.00  0.61           H  
ATOM   2707  N   ALA A 174      26.668 -10.760  -6.851  1.00  0.61           N  
ATOM   2708  CA  ALA A 174      25.728  -9.749  -6.419  1.00  0.61           C  
ATOM   2709  C   ALA A 174      25.522  -9.801  -4.927  1.00  0.61           C  
ATOM   2710  O   ALA A 174      25.515  -8.767  -4.248  1.00  0.61           O  
ATOM   2711  CB  ALA A 174      24.385  -9.916  -7.087  1.00  0.61           C  
ATOM   2712  H   ALA A 174      26.383 -11.455  -7.539  1.00  0.61           H  
ATOM   2713  HA  ALA A 174      26.140  -8.802  -6.683  1.00  0.61           H  
ATOM   2714 1HB  ALA A 174      23.769  -9.115  -6.743  1.00  0.61           H  
ATOM   2715 2HB  ALA A 174      24.440  -9.879  -8.145  1.00  0.61           H  
ATOM   2716 3HB  ALA A 174      23.959 -10.874  -6.802  1.00  0.61           H  
ATOM   2717  N   TRP A 175      25.380 -11.020  -4.409  1.00  0.62           N  
ATOM   2718  CA  TRP A 175      25.169 -11.201  -2.991  1.00  0.62           C  
ATOM   2719  C   TRP A 175      26.384 -10.802  -2.178  1.00  0.62           C  
ATOM   2720  O   TRP A 175      26.258 -10.098  -1.175  1.00  0.62           O  
ATOM   2721  CB  TRP A 175      24.776 -12.633  -2.664  1.00  0.62           C  
ATOM   2722  CG  TRP A 175      24.545 -12.824  -1.181  1.00  0.62           C  
ATOM   2723  CD1 TRP A 175      25.230 -13.642  -0.330  1.00  0.62           C  
ATOM   2724  CD2 TRP A 175      23.565 -12.128  -0.367  1.00  0.62           C  
ATOM   2725  NE1 TRP A 175      24.725 -13.521   0.951  1.00  0.62           N  
ATOM   2726  CE2 TRP A 175      23.708 -12.594   0.941  1.00  0.62           C  
ATOM   2727  CE3 TRP A 175      22.601 -11.164  -0.644  1.00  0.62           C  
ATOM   2728  CZ2 TRP A 175      22.907 -12.126   1.979  1.00  0.62           C  
ATOM   2729  CZ3 TRP A 175      21.793 -10.688   0.384  1.00  0.62           C  
ATOM   2730  CH2 TRP A 175      21.942 -11.160   1.664  1.00  0.62           C  
ATOM   2731  H   TRP A 175      25.389 -11.834  -5.028  1.00  0.62           H  
ATOM   2732  HA  TRP A 175      24.341 -10.558  -2.696  1.00  0.62           H  
ATOM   2733 1HB  TRP A 175      23.868 -12.899  -3.209  1.00  0.62           H  
ATOM   2734 2HB  TRP A 175      25.569 -13.311  -2.992  1.00  0.62           H  
ATOM   2735  HD1 TRP A 175      26.049 -14.297  -0.622  1.00  0.62           H  
ATOM   2736  HE1 TRP A 175      25.052 -14.023   1.761  1.00  0.62           H  
ATOM   2737  HE3 TRP A 175      22.501 -10.799  -1.643  1.00  0.62           H  
ATOM   2738  HZ2 TRP A 175      23.014 -12.486   3.003  1.00  0.62           H  
ATOM   2739  HZ3 TRP A 175      21.040  -9.932   0.148  1.00  0.62           H  
ATOM   2740  HH2 TRP A 175      21.298 -10.771   2.455  1.00  0.62           H  
ATOM   2741  N   LYS A 176      27.578 -11.235  -2.599  1.00  0.63           N  
ATOM   2742  CA  LYS A 176      28.754 -10.903  -1.812  1.00  0.63           C  
ATOM   2743  C   LYS A 176      28.947  -9.399  -1.721  1.00  0.63           C  
ATOM   2744  O   LYS A 176      29.189  -8.863  -0.637  1.00  0.63           O  
ATOM   2745  CB  LYS A 176      30.000 -11.535  -2.427  1.00  0.63           C  
ATOM   2746  CG  LYS A 176      30.119 -13.046  -2.246  1.00  0.63           C  
ATOM   2747  CD  LYS A 176      31.481 -13.526  -2.722  1.00  0.63           C  
ATOM   2748  CE  LYS A 176      31.586 -13.399  -4.233  1.00  0.63           C  
ATOM   2749  NZ  LYS A 176      32.873 -13.929  -4.769  1.00  0.63           N  
ATOM   2750  H   LYS A 176      27.662 -11.813  -3.440  1.00  0.63           H  
ATOM   2751  HA  LYS A 176      28.615 -11.289  -0.803  1.00  0.63           H  
ATOM   2752 1HB  LYS A 176      30.003 -11.338  -3.504  1.00  0.63           H  
ATOM   2753 2HB  LYS A 176      30.890 -11.069  -2.007  1.00  0.63           H  
ATOM   2754 1HG  LYS A 176      29.995 -13.299  -1.195  1.00  0.63           H  
ATOM   2755 2HG  LYS A 176      29.340 -13.546  -2.817  1.00  0.63           H  
ATOM   2756 1HD  LYS A 176      32.265 -12.930  -2.255  1.00  0.63           H  
ATOM   2757 2HD  LYS A 176      31.619 -14.569  -2.442  1.00  0.63           H  
ATOM   2758 1HE  LYS A 176      30.761 -13.944  -4.694  1.00  0.63           H  
ATOM   2759 2HE  LYS A 176      31.504 -12.345  -4.505  1.00  0.63           H  
ATOM   2760 1HZ  LYS A 176      32.848 -13.793  -5.793  1.00  0.63           H  
ATOM   2761 2HZ  LYS A 176      33.648 -13.420  -4.380  1.00  0.63           H  
ATOM   2762 3HZ  LYS A 176      32.964 -14.904  -4.556  1.00  0.63           H  
ATOM   2763  N   PHE A 177      28.785  -8.703  -2.845  1.00  0.65           N  
ATOM   2764  CA  PHE A 177      28.939  -7.258  -2.853  1.00  0.65           C  
ATOM   2765  C   PHE A 177      27.922  -6.621  -1.921  1.00  0.65           C  
ATOM   2766  O   PHE A 177      28.266  -5.758  -1.099  1.00  0.65           O  
ATOM   2767  CB  PHE A 177      28.693  -6.704  -4.236  1.00  0.65           C  
ATOM   2768  CG  PHE A 177      28.874  -5.192  -4.351  1.00  0.65           C  
ATOM   2769  CD1 PHE A 177      30.069  -4.670  -4.806  1.00  0.65           C  
ATOM   2770  CD2 PHE A 177      27.876  -4.301  -3.964  1.00  0.65           C  
ATOM   2771  CE1 PHE A 177      30.258  -3.305  -4.909  1.00  0.65           C  
ATOM   2772  CE2 PHE A 177      28.079  -2.930  -4.058  1.00  0.65           C  
ATOM   2773  CZ  PHE A 177      29.261  -2.441  -4.534  1.00  0.65           C  
ATOM   2774  H   PHE A 177      28.569  -9.182  -3.720  1.00  0.65           H  
ATOM   2775  HA  PHE A 177      29.946  -7.005  -2.520  1.00  0.65           H  
ATOM   2776 1HB  PHE A 177      29.364  -7.188  -4.941  1.00  0.65           H  
ATOM   2777 2HB  PHE A 177      27.684  -6.957  -4.519  1.00  0.65           H  
ATOM   2778  HD1 PHE A 177      30.866  -5.353  -5.095  1.00  0.65           H  
ATOM   2779  HD2 PHE A 177      26.930  -4.690  -3.590  1.00  0.65           H  
ATOM   2780  HE1 PHE A 177      31.204  -2.914  -5.278  1.00  0.65           H  
ATOM   2781  HE2 PHE A 177      27.303  -2.236  -3.766  1.00  0.65           H  
ATOM   2782  HZ  PHE A 177      29.408  -1.365  -4.604  1.00  0.65           H  
ATOM   2783  N   ALA A 178      26.654  -7.028  -2.068  1.00  0.68           N  
ATOM   2784  CA  ALA A 178      25.560  -6.466  -1.296  1.00  0.68           C  
ATOM   2785  C   ALA A 178      25.786  -6.637   0.192  1.00  0.68           C  
ATOM   2786  O   ALA A 178      25.541  -5.721   0.987  1.00  0.68           O  
ATOM   2787  CB  ALA A 178      24.268  -7.151  -1.690  1.00  0.68           C  
ATOM   2788  H   ALA A 178      26.421  -7.748  -2.759  1.00  0.68           H  
ATOM   2789  HA  ALA A 178      25.496  -5.401  -1.515  1.00  0.68           H  
ATOM   2790 1HB  ALA A 178      23.456  -6.719  -1.127  1.00  0.68           H  
ATOM   2791 2HB  ALA A 178      24.098  -7.013  -2.759  1.00  0.68           H  
ATOM   2792 3HB  ALA A 178      24.338  -8.215  -1.471  1.00  0.68           H  
ATOM   2793  N   LYS A 179      26.312  -7.794   0.590  1.00  0.71           N  
ATOM   2794  CA  LYS A 179      26.583  -8.025   1.993  1.00  0.71           C  
ATOM   2795  C   LYS A 179      27.672  -7.071   2.479  1.00  0.71           C  
ATOM   2796  O   LYS A 179      27.496  -6.355   3.467  1.00  0.71           O  
ATOM   2797  CB  LYS A 179      26.987  -9.481   2.216  1.00  0.71           C  
ATOM   2798  CG  LYS A 179      27.269  -9.854   3.667  1.00  0.71           C  
ATOM   2799  CD  LYS A 179      27.597 -11.340   3.800  1.00  0.71           C  
ATOM   2800  CE  LYS A 179      27.914 -11.717   5.245  1.00  0.71           C  
ATOM   2801  NZ  LYS A 179      28.250 -13.161   5.380  1.00  0.71           N  
ATOM   2802  H   LYS A 179      26.493  -8.535  -0.089  1.00  0.71           H  
ATOM   2803  HA  LYS A 179      25.675  -7.821   2.559  1.00  0.71           H  
ATOM   2804 1HB  LYS A 179      26.193 -10.137   1.842  1.00  0.71           H  
ATOM   2805 2HB  LYS A 179      27.881  -9.700   1.628  1.00  0.71           H  
ATOM   2806 1HG  LYS A 179      28.116  -9.268   4.026  1.00  0.71           H  
ATOM   2807 2HG  LYS A 179      26.399  -9.621   4.280  1.00  0.71           H  
ATOM   2808 1HD  LYS A 179      26.745 -11.930   3.453  1.00  0.71           H  
ATOM   2809 2HD  LYS A 179      28.457 -11.575   3.172  1.00  0.71           H  
ATOM   2810 1HE  LYS A 179      28.759 -11.123   5.594  1.00  0.71           H  
ATOM   2811 2HE  LYS A 179      27.047 -11.497   5.869  1.00  0.71           H  
ATOM   2812 1HZ  LYS A 179      28.451 -13.372   6.348  1.00  0.71           H  
ATOM   2813 2HZ  LYS A 179      27.468 -13.720   5.070  1.00  0.71           H  
ATOM   2814 3HZ  LYS A 179      29.061 -13.373   4.816  1.00  0.71           H  
ATOM   2815  N   GLN A 180      28.768  -6.993   1.723  1.00  0.73           N  
ATOM   2816  CA  GLN A 180      29.928  -6.178   2.075  1.00  0.73           C  
ATOM   2817  C   GLN A 180      29.604  -4.691   2.181  1.00  0.73           C  
ATOM   2818  O   GLN A 180      30.153  -3.987   3.032  1.00  0.73           O  
ATOM   2819  CB  GLN A 180      31.022  -6.378   1.020  1.00  0.73           C  
ATOM   2820  CG  GLN A 180      31.674  -7.750   1.045  1.00  0.73           C  
ATOM   2821  CD  GLN A 180      32.594  -7.975  -0.150  1.00  0.73           C  
ATOM   2822  OE1 GLN A 180      32.536  -7.252  -1.156  1.00  0.73           O  
ATOM   2823  NE2 GLN A 180      33.448  -8.988  -0.050  1.00  0.73           N  
ATOM   2824  H   GLN A 180      28.827  -7.570   0.881  1.00  0.73           H  
ATOM   2825  HA  GLN A 180      30.298  -6.513   3.042  1.00  0.73           H  
ATOM   2826 1HB  GLN A 180      30.588  -6.249   0.032  1.00  0.73           H  
ATOM   2827 2HB  GLN A 180      31.793  -5.619   1.141  1.00  0.73           H  
ATOM   2828 1HG  GLN A 180      32.274  -7.828   1.949  1.00  0.73           H  
ATOM   2829 2HG  GLN A 180      30.906  -8.515   1.049  1.00  0.73           H  
ATOM   2830 1HE2 GLN A 180      34.077  -9.188  -0.801  1.00  0.73           H  
ATOM   2831 2HE2 GLN A 180      33.461  -9.549   0.777  1.00  0.73           H  
ATOM   2832  N   HIS A 181      28.702  -4.215   1.328  1.00  0.75           N  
ATOM   2833  CA  HIS A 181      28.347  -2.804   1.307  1.00  0.75           C  
ATOM   2834  C   HIS A 181      27.037  -2.481   2.017  1.00  0.75           C  
ATOM   2835  O   HIS A 181      26.546  -1.359   1.927  1.00  0.75           O  
ATOM   2836  CB  HIS A 181      28.300  -2.342  -0.147  1.00  0.75           C  
ATOM   2837  CG  HIS A 181      29.639  -2.445  -0.759  1.00  0.75           C  
ATOM   2838  ND1 HIS A 181      30.129  -3.632  -1.228  1.00  0.75           N  
ATOM   2839  CD2 HIS A 181      30.602  -1.523  -0.973  1.00  0.75           C  
ATOM   2840  CE1 HIS A 181      31.347  -3.453  -1.700  1.00  0.75           C  
ATOM   2841  NE2 HIS A 181      31.666  -2.173  -1.561  1.00  0.75           N  
ATOM   2842  H   HIS A 181      28.297  -4.845   0.634  1.00  0.75           H  
ATOM   2843  HA  HIS A 181      29.129  -2.235   1.807  1.00  0.75           H  
ATOM   2844 1HB  HIS A 181      27.606  -2.971  -0.713  1.00  0.75           H  
ATOM   2845 2HB  HIS A 181      27.955  -1.316  -0.207  1.00  0.75           H  
ATOM   2846  HD1 HIS A 181      29.615  -4.517  -1.206  1.00  0.75           H  
ATOM   2847  HD2 HIS A 181      30.660  -0.455  -0.763  1.00  0.75           H  
ATOM   2848  HE1 HIS A 181      31.905  -4.296  -2.116  1.00  0.75           H  
ATOM   2849  N   ASN A 182      26.472  -3.442   2.748  1.00  0.75           N  
ATOM   2850  CA  ASN A 182      25.221  -3.220   3.470  1.00  0.75           C  
ATOM   2851  C   ASN A 182      24.075  -2.677   2.599  1.00  0.75           C  
ATOM   2852  O   ASN A 182      23.346  -1.777   3.026  1.00  0.75           O  
ATOM   2853  CB  ASN A 182      25.454  -2.295   4.655  1.00  0.75           C  
ATOM   2854  CG  ASN A 182      26.373  -2.898   5.695  1.00  0.75           C  
ATOM   2855  OD1 ASN A 182      26.209  -4.054   6.103  1.00  0.75           O  
ATOM   2856  ND2 ASN A 182      27.344  -2.128   6.127  1.00  0.75           N  
ATOM   2857  H   ASN A 182      26.912  -4.362   2.824  1.00  0.75           H  
ATOM   2858  HA  ASN A 182      24.891  -4.187   3.852  1.00  0.75           H  
ATOM   2859 1HB  ASN A 182      25.872  -1.348   4.324  1.00  0.75           H  
ATOM   2860 2HB  ASN A 182      24.497  -2.074   5.127  1.00  0.75           H  
ATOM   2861 1HD2 ASN A 182      27.988  -2.473   6.811  1.00  0.75           H  
ATOM   2862 2HD2 ASN A 182      27.444  -1.200   5.769  1.00  0.75           H  
ATOM   2863  N   ILE A 183      23.907  -3.219   1.391  1.00  0.73           N  
ATOM   2864  CA  ILE A 183      22.812  -2.786   0.520  1.00  0.73           C  
ATOM   2865  C   ILE A 183      21.817  -3.917   0.441  1.00  0.73           C  
ATOM   2866  O   ILE A 183      22.184  -5.032   0.081  1.00  0.73           O  
ATOM   2867  CB  ILE A 183      23.293  -2.438  -0.911  1.00  0.73           C  
ATOM   2868  CG1 ILE A 183      24.318  -1.307  -0.857  1.00  0.73           C  
ATOM   2869  CG2 ILE A 183      22.082  -2.017  -1.787  1.00  0.73           C  
ATOM   2870  CD1 ILE A 183      25.015  -1.063  -2.168  1.00  0.73           C  
ATOM   2871  H   ILE A 183      24.536  -3.970   1.100  1.00  0.73           H  
ATOM   2872  HA  ILE A 183      22.320  -1.917   0.953  1.00  0.73           H  
ATOM   2873  HB  ILE A 183      23.779  -3.308  -1.353  1.00  0.73           H  
ATOM   2874 1HG1 ILE A 183      23.820  -0.386  -0.550  1.00  0.73           H  
ATOM   2875 2HG1 ILE A 183      25.074  -1.551  -0.119  1.00  0.73           H  
ATOM   2876 1HG2 ILE A 183      22.419  -1.776  -2.794  1.00  0.73           H  
ATOM   2877 2HG2 ILE A 183      21.368  -2.829  -1.836  1.00  0.73           H  
ATOM   2878 3HG2 ILE A 183      21.598  -1.140  -1.347  1.00  0.73           H  
ATOM   2879 1HD1 ILE A 183      25.735  -0.255  -2.048  1.00  0.73           H  
ATOM   2880 2HD1 ILE A 183      25.531  -1.968  -2.462  1.00  0.73           H  
ATOM   2881 3HD1 ILE A 183      24.290  -0.788  -2.933  1.00  0.73           H  
ATOM   2882  N   ASP A 184      20.564  -3.686   0.794  1.00  0.70           N  
ATOM   2883  CA  ASP A 184      19.671  -4.824   0.711  1.00  0.70           C  
ATOM   2884  C   ASP A 184      19.654  -5.323  -0.722  1.00  0.70           C  
ATOM   2885  O   ASP A 184      19.581  -4.529  -1.671  1.00  0.70           O  
ATOM   2886  CB  ASP A 184      18.246  -4.508   1.139  1.00  0.70           C  
ATOM   2887  CG  ASP A 184      17.978  -4.325   2.647  1.00  0.70           C  
ATOM   2888  OD1 ASP A 184      18.854  -4.614   3.436  1.00  0.70           O  
ATOM   2889  OD2 ASP A 184      16.862  -3.936   2.995  1.00  0.70           O  
ATOM   2890  H   ASP A 184      20.245  -2.767   1.085  1.00  0.70           H  
ATOM   2891  HA  ASP A 184      20.055  -5.622   1.348  1.00  0.70           H  
ATOM   2892 1HB  ASP A 184      17.935  -3.599   0.627  1.00  0.70           H  
ATOM   2893 2HB  ASP A 184      17.622  -5.331   0.802  1.00  0.70           H  
ATOM   2894  N   PHE A 185      19.669  -6.633  -0.868  1.00  0.66           N  
ATOM   2895  CA  PHE A 185      19.662  -7.239  -2.178  1.00  0.66           C  
ATOM   2896  C   PHE A 185      18.812  -8.461  -2.248  1.00  0.66           C  
ATOM   2897  O   PHE A 185      18.909  -9.341  -1.386  1.00  0.66           O  
ATOM   2898  CB  PHE A 185      21.060  -7.633  -2.588  1.00  0.66           C  
ATOM   2899  CG  PHE A 185      21.111  -8.368  -3.864  1.00  0.66           C  
ATOM   2900  CD1 PHE A 185      21.171  -7.711  -5.049  1.00  0.66           C  
ATOM   2901  CD2 PHE A 185      21.072  -9.749  -3.864  1.00  0.66           C  
ATOM   2902  CE1 PHE A 185      21.202  -8.401  -6.215  1.00  0.66           C  
ATOM   2903  CE2 PHE A 185      21.109 -10.454  -5.015  1.00  0.66           C  
ATOM   2904  CZ  PHE A 185      21.175  -9.792  -6.196  1.00  0.66           C  
ATOM   2905  H   PHE A 185      19.720  -7.218  -0.047  1.00  0.66           H  
ATOM   2906  HA  PHE A 185      19.273  -6.514  -2.888  1.00  0.66           H  
ATOM   2907 1HB  PHE A 185      21.649  -6.726  -2.700  1.00  0.66           H  
ATOM   2908 2HB  PHE A 185      21.515  -8.246  -1.816  1.00  0.66           H  
ATOM   2909  HD1 PHE A 185      21.191  -6.632  -5.048  1.00  0.66           H  
ATOM   2910  HD2 PHE A 185      20.996 -10.265  -2.928  1.00  0.66           H  
ATOM   2911  HE1 PHE A 185      21.260  -7.855  -7.145  1.00  0.66           H  
ATOM   2912  HE2 PHE A 185      21.082 -11.543  -4.993  1.00  0.66           H  
ATOM   2913  HZ  PHE A 185      21.215 -10.362  -7.115  1.00  0.66           H  
ATOM   2914  N   VAL A 186      17.999  -8.481  -3.291  1.00  0.64           N  
ATOM   2915  CA  VAL A 186      17.092  -9.558  -3.612  1.00  0.64           C  
ATOM   2916  C   VAL A 186      17.267 -10.068  -5.044  1.00  0.64           C  
ATOM   2917  O   VAL A 186      17.386  -9.274  -5.977  1.00  0.64           O  
ATOM   2918  CB  VAL A 186      15.643  -9.089  -3.403  1.00  0.64           C  
ATOM   2919  CG1 VAL A 186      14.711 -10.129  -3.830  1.00  0.64           C  
ATOM   2920  CG2 VAL A 186      15.384  -8.796  -1.930  1.00  0.64           C  
ATOM   2921  H   VAL A 186      18.031  -7.672  -3.920  1.00  0.64           H  
ATOM   2922  HA  VAL A 186      17.288 -10.375  -2.925  1.00  0.64           H  
ATOM   2923  HB  VAL A 186      15.465  -8.198  -3.993  1.00  0.64           H  
ATOM   2924 1HG1 VAL A 186      13.714  -9.791  -3.663  1.00  0.64           H  
ATOM   2925 2HG1 VAL A 186      14.844 -10.364  -4.885  1.00  0.64           H  
ATOM   2926 3HG1 VAL A 186      14.917 -10.982  -3.239  1.00  0.64           H  
ATOM   2927 1HG2 VAL A 186      14.352  -8.469  -1.795  1.00  0.64           H  
ATOM   2928 2HG2 VAL A 186      15.550  -9.705  -1.362  1.00  0.64           H  
ATOM   2929 3HG2 VAL A 186      16.052  -8.016  -1.570  1.00  0.64           H  
ATOM   2930  N   SER A 187      17.304 -11.383  -5.204  1.00  0.63           N  
ATOM   2931  CA  SER A 187      17.371 -11.986  -6.530  1.00  0.63           C  
ATOM   2932  C   SER A 187      16.062 -12.709  -6.827  1.00  0.63           C  
ATOM   2933  O   SER A 187      15.607 -13.524  -6.021  1.00  0.63           O  
ATOM   2934  CB  SER A 187      18.523 -12.956  -6.650  1.00  0.63           C  
ATOM   2935  OG  SER A 187      18.479 -13.622  -7.884  1.00  0.63           O  
ATOM   2936  H   SER A 187      17.240 -11.968  -4.372  1.00  0.63           H  
ATOM   2937  HA  SER A 187      17.509 -11.200  -7.263  1.00  0.63           H  
ATOM   2938 1HB  SER A 187      19.462 -12.427  -6.560  1.00  0.63           H  
ATOM   2939 2HB  SER A 187      18.475 -13.675  -5.849  1.00  0.63           H  
ATOM   2940  HG  SER A 187      19.060 -14.403  -7.783  1.00  0.63           H  
ATOM   2941  N   VAL A 188      15.457 -12.410  -7.971  1.00  0.64           N  
ATOM   2942  CA  VAL A 188      14.199 -13.053  -8.339  1.00  0.64           C  
ATOM   2943  C   VAL A 188      14.503 -14.049  -9.441  1.00  0.64           C  
ATOM   2944  O   VAL A 188      15.088 -13.689 -10.463  1.00  0.64           O  
ATOM   2945  CB  VAL A 188      13.146 -12.039  -8.814  1.00  0.64           C  
ATOM   2946  CG1 VAL A 188      11.836 -12.773  -9.161  1.00  0.64           C  
ATOM   2947  CG2 VAL A 188      12.936 -11.019  -7.745  1.00  0.64           C  
ATOM   2948  H   VAL A 188      15.901 -11.733  -8.591  1.00  0.64           H  
ATOM   2949  HA  VAL A 188      13.803 -13.588  -7.476  1.00  0.64           H  
ATOM   2950  HB  VAL A 188      13.500 -11.552  -9.716  1.00  0.64           H  
ATOM   2951 1HG1 VAL A 188      11.092 -12.056  -9.501  1.00  0.64           H  
ATOM   2952 2HG1 VAL A 188      12.008 -13.501  -9.933  1.00  0.64           H  
ATOM   2953 3HG1 VAL A 188      11.467 -13.277  -8.270  1.00  0.64           H  
ATOM   2954 1HG2 VAL A 188      12.193 -10.290  -8.068  1.00  0.64           H  
ATOM   2955 2HG2 VAL A 188      12.599 -11.531  -6.863  1.00  0.64           H  
ATOM   2956 3HG2 VAL A 188      13.876 -10.514  -7.537  1.00  0.64           H  
ATOM   2957  N   ILE A 189      14.122 -15.296  -9.220  1.00  0.66           N  
ATOM   2958  CA  ILE A 189      14.466 -16.398 -10.099  1.00  0.66           C  
ATOM   2959  C   ILE A 189      13.280 -17.055 -10.809  1.00  0.66           C  
ATOM   2960  O   ILE A 189      12.680 -17.973 -10.251  1.00  0.66           O  
ATOM   2961  CB  ILE A 189      15.114 -17.487  -9.238  1.00  0.66           C  
ATOM   2962  CG1 ILE A 189      16.279 -16.938  -8.491  1.00  0.66           C  
ATOM   2963  CG2 ILE A 189      15.514 -18.611 -10.066  1.00  0.66           C  
ATOM   2964  CD1 ILE A 189      16.783 -17.849  -7.465  1.00  0.66           C  
ATOM   2965  H   ILE A 189      13.644 -15.500  -8.347  1.00  0.66           H  
ATOM   2966  HA  ILE A 189      15.196 -16.052 -10.825  1.00  0.66           H  
ATOM   2967  HB  ILE A 189      14.418 -17.814  -8.513  1.00  0.66           H  
ATOM   2968 1HG1 ILE A 189      17.082 -16.768  -9.175  1.00  0.66           H  
ATOM   2969 2HG1 ILE A 189      16.007 -15.998  -8.008  1.00  0.66           H  
ATOM   2970 1HG2 ILE A 189      15.961 -19.387  -9.447  1.00  0.66           H  
ATOM   2971 2HG2 ILE A 189      14.642 -19.010 -10.584  1.00  0.66           H  
ATOM   2972 3HG2 ILE A 189      16.239 -18.258 -10.781  1.00  0.66           H  
ATOM   2973 1HD1 ILE A 189      17.631 -17.389  -6.998  1.00  0.66           H  
ATOM   2974 2HD1 ILE A 189      16.004 -18.046  -6.724  1.00  0.66           H  
ATOM   2975 3HD1 ILE A 189      17.080 -18.762  -7.934  1.00  0.66           H  
ATOM   2976  N   PRO A 190      12.823 -16.543 -11.956  1.00  0.69           N  
ATOM   2977  CA  PRO A 190      11.840 -17.184 -12.792  1.00  0.69           C  
ATOM   2978  C   PRO A 190      12.482 -18.321 -13.597  1.00  0.69           C  
ATOM   2979  O   PRO A 190      13.697 -18.294 -13.814  1.00  0.69           O  
ATOM   2980  CB  PRO A 190      11.402 -16.056 -13.698  1.00  0.69           C  
ATOM   2981  CG  PRO A 190      12.612 -15.162 -13.800  1.00  0.69           C  
ATOM   2982  CD  PRO A 190      13.231 -15.216 -12.425  1.00  0.69           C  
ATOM   2983  HA  PRO A 190      11.023 -17.515 -12.142  1.00  0.69           H  
ATOM   2984 1HB  PRO A 190      11.091 -16.479 -14.659  1.00  0.69           H  
ATOM   2985 2HB  PRO A 190      10.545 -15.571 -13.276  1.00  0.69           H  
ATOM   2986 1HG  PRO A 190      13.299 -15.535 -14.574  1.00  0.69           H  
ATOM   2987 2HG  PRO A 190      12.327 -14.153 -14.098  1.00  0.69           H  
ATOM   2988 1HD  PRO A 190      14.281 -15.124 -12.508  1.00  0.69           H  
ATOM   2989 2HD  PRO A 190      12.809 -14.440 -11.798  1.00  0.69           H  
ATOM   2990  N   PRO A 191      11.716 -19.333 -14.014  1.00  0.72           N  
ATOM   2991  CA  PRO A 191      12.077 -20.331 -15.017  1.00  0.72           C  
ATOM   2992  C   PRO A 191      11.884 -19.842 -16.455  1.00  0.72           C  
ATOM   2993  O   PRO A 191      12.806 -19.308 -17.075  1.00  0.72           O  
ATOM   2994  CB  PRO A 191      11.116 -21.451 -14.658  1.00  0.72           C  
ATOM   2995  CG  PRO A 191       9.898 -20.732 -14.012  1.00  0.72           C  
ATOM   2996  CD  PRO A 191      10.442 -19.555 -13.330  1.00  0.72           C  
ATOM   2997  HA  PRO A 191      13.113 -20.639 -14.873  1.00  0.72           H  
ATOM   2998 1HB  PRO A 191      10.866 -22.038 -15.553  1.00  0.72           H  
ATOM   2999 2HB  PRO A 191      11.594 -22.138 -13.978  1.00  0.72           H  
ATOM   3000 1HG  PRO A 191       9.133 -20.454 -14.741  1.00  0.72           H  
ATOM   3001 2HG  PRO A 191       9.405 -21.396 -13.304  1.00  0.72           H  
ATOM   3002 1HD  PRO A 191       9.745 -18.712 -13.492  1.00  0.72           H  
ATOM   3003 2HD  PRO A 191      10.607 -19.766 -12.259  1.00  0.72           H  
ATOM   3004  N   LEU A 192      10.646 -19.940 -16.941  1.00  0.75           N  
ATOM   3005  CA  LEU A 192      10.248 -19.412 -18.233  1.00  0.75           C  
ATOM   3006  C   LEU A 192       9.305 -18.265 -17.936  1.00  0.75           C  
ATOM   3007  O   LEU A 192       8.492 -18.371 -17.013  1.00  0.75           O  
ATOM   3008  CB  LEU A 192       9.531 -20.517 -19.004  1.00  0.75           C  
ATOM   3009  CG  LEU A 192      10.349 -21.810 -19.184  1.00  0.75           C  
ATOM   3010  CD1 LEU A 192       9.475 -22.877 -19.745  1.00  0.75           C  
ATOM   3011  CD2 LEU A 192      11.531 -21.552 -20.120  1.00  0.75           C  
ATOM   3012  H   LEU A 192       9.933 -20.455 -16.431  1.00  0.75           H  
ATOM   3013  HA  LEU A 192      11.116 -19.048 -18.780  1.00  0.75           H  
ATOM   3014 1HB  LEU A 192       8.620 -20.777 -18.472  1.00  0.75           H  
ATOM   3015 2HB  LEU A 192       9.259 -20.141 -19.992  1.00  0.75           H  
ATOM   3016  HG  LEU A 192      10.710 -22.146 -18.211  1.00  0.75           H  
ATOM   3017 1HD1 LEU A 192      10.062 -23.779 -19.838  1.00  0.75           H  
ATOM   3018 2HD1 LEU A 192       8.642 -23.056 -19.061  1.00  0.75           H  
ATOM   3019 3HD1 LEU A 192       9.094 -22.572 -20.720  1.00  0.75           H  
ATOM   3020 1HD2 LEU A 192      12.109 -22.470 -20.242  1.00  0.75           H  
ATOM   3021 2HD2 LEU A 192      11.162 -21.223 -21.093  1.00  0.75           H  
ATOM   3022 3HD2 LEU A 192      12.167 -20.775 -19.690  1.00  0.75           H  
ATOM   3023  N   VAL A 193       9.380 -17.187 -18.704  1.00  0.77           N  
ATOM   3024  CA  VAL A 193       8.490 -16.067 -18.436  1.00  0.77           C  
ATOM   3025  C   VAL A 193       7.639 -15.861 -19.656  1.00  0.77           C  
ATOM   3026  O   VAL A 193       8.159 -15.718 -20.766  1.00  0.77           O  
ATOM   3027  CB  VAL A 193       9.282 -14.793 -18.124  1.00  0.77           C  
ATOM   3028  CG1 VAL A 193       8.328 -13.662 -17.804  1.00  0.77           C  
ATOM   3029  CG2 VAL A 193      10.245 -15.079 -16.998  1.00  0.77           C  
ATOM   3030  H   VAL A 193      10.024 -17.150 -19.488  1.00  0.77           H  
ATOM   3031  HA  VAL A 193       7.843 -16.300 -17.592  1.00  0.77           H  
ATOM   3032  HB  VAL A 193       9.841 -14.494 -19.011  1.00  0.77           H  
ATOM   3033 1HG1 VAL A 193       8.897 -12.762 -17.607  1.00  0.77           H  
ATOM   3034 2HG1 VAL A 193       7.662 -13.494 -18.626  1.00  0.77           H  
ATOM   3035 3HG1 VAL A 193       7.743 -13.926 -16.924  1.00  0.77           H  
ATOM   3036 1HG2 VAL A 193      10.819 -14.204 -16.770  1.00  0.77           H  
ATOM   3037 2HG2 VAL A 193       9.685 -15.376 -16.135  1.00  0.77           H  
ATOM   3038 3HG2 VAL A 193      10.923 -15.883 -17.283  1.00  0.77           H  
ATOM   3039  N   VAL A 194       6.338 -15.929 -19.462  1.00  0.80           N  
ATOM   3040  CA  VAL A 194       5.403 -15.851 -20.567  1.00  0.80           C  
ATOM   3041  C   VAL A 194       4.285 -14.855 -20.340  1.00  0.80           C  
ATOM   3042  O   VAL A 194       4.048 -14.412 -19.219  1.00  0.80           O  
ATOM   3043  CB  VAL A 194       4.836 -17.248 -20.848  1.00  0.80           C  
ATOM   3044  CG1 VAL A 194       5.942 -18.223 -21.288  1.00  0.80           C  
ATOM   3045  CG2 VAL A 194       4.224 -17.753 -19.571  1.00  0.80           C  
ATOM   3046  H   VAL A 194       5.996 -16.044 -18.502  1.00  0.80           H  
ATOM   3047  HA  VAL A 194       5.950 -15.543 -21.446  1.00  0.80           H  
ATOM   3048  HB  VAL A 194       4.086 -17.184 -21.640  1.00  0.80           H  
ATOM   3049 1HG1 VAL A 194       5.502 -19.198 -21.475  1.00  0.80           H  
ATOM   3050 2HG1 VAL A 194       6.409 -17.857 -22.203  1.00  0.80           H  
ATOM   3051 3HG1 VAL A 194       6.697 -18.315 -20.516  1.00  0.80           H  
ATOM   3052 1HG2 VAL A 194       3.791 -18.743 -19.729  1.00  0.80           H  
ATOM   3053 2HG2 VAL A 194       4.989 -17.810 -18.794  1.00  0.80           H  
ATOM   3054 3HG2 VAL A 194       3.465 -17.049 -19.263  1.00  0.80           H  
ATOM   3055  N   GLY A 195       3.605 -14.480 -21.408  1.00  0.84           N  
ATOM   3056  CA  GLY A 195       2.464 -13.595 -21.273  1.00  0.84           C  
ATOM   3057  C   GLY A 195       2.435 -12.574 -22.404  1.00  0.84           C  
ATOM   3058  O   GLY A 195       3.181 -12.708 -23.373  1.00  0.84           O  
ATOM   3059  H   GLY A 195       3.857 -14.840 -22.316  1.00  0.84           H  
ATOM   3060 1HA  GLY A 195       1.558 -14.204 -21.291  1.00  0.84           H  
ATOM   3061 2HA  GLY A 195       2.510 -13.091 -20.308  1.00  0.84           H  
ATOM   3062  N   PRO A 196       1.543 -11.578 -22.312  1.00  0.90           N  
ATOM   3063  CA  PRO A 196       1.328 -10.491 -23.242  1.00  0.90           C  
ATOM   3064  C   PRO A 196       2.567  -9.624 -23.402  1.00  0.90           C  
ATOM   3065  O   PRO A 196       3.367  -9.465 -22.481  1.00  0.90           O  
ATOM   3066  CB  PRO A 196       0.212  -9.683 -22.585  1.00  0.90           C  
ATOM   3067  CG  PRO A 196      -0.469 -10.641 -21.664  1.00  0.90           C  
ATOM   3068  CD  PRO A 196       0.638 -11.536 -21.166  1.00  0.90           C  
ATOM   3069  HA  PRO A 196       1.012 -10.900 -24.211  1.00  0.90           H  
ATOM   3070 1HB  PRO A 196       0.632  -8.821 -22.081  1.00  0.90           H  
ATOM   3071 2HB  PRO A 196      -0.466  -9.292 -23.364  1.00  0.90           H  
ATOM   3072 1HG  PRO A 196      -0.967 -10.091 -20.849  1.00  0.90           H  
ATOM   3073 2HG  PRO A 196      -1.254 -11.181 -22.209  1.00  0.90           H  
ATOM   3074 1HD  PRO A 196       1.151 -11.072 -20.316  1.00  0.90           H  
ATOM   3075 2HD  PRO A 196       0.211 -12.512 -20.928  1.00  0.90           H  
ATOM   3076  N   PHE A 197       2.678  -9.039 -24.568  1.00  0.98           N  
ATOM   3077  CA  PHE A 197       3.763  -8.159 -24.958  1.00  0.98           C  
ATOM   3078  C   PHE A 197       3.391  -6.701 -25.073  1.00  0.98           C  
ATOM   3079  O   PHE A 197       2.285  -6.354 -25.488  1.00  0.98           O  
ATOM   3080  CB  PHE A 197       4.253  -8.536 -26.338  1.00  0.98           C  
ATOM   3081  CG  PHE A 197       4.936  -9.735 -26.453  1.00  0.98           C  
ATOM   3082  CD1 PHE A 197       4.300 -10.964 -26.582  1.00  0.98           C  
ATOM   3083  CD2 PHE A 197       6.260  -9.663 -26.492  1.00  0.98           C  
ATOM   3084  CE1 PHE A 197       5.063 -12.085 -26.731  1.00  0.98           C  
ATOM   3085  CE2 PHE A 197       6.982 -10.733 -26.636  1.00  0.98           C  
ATOM   3086  CZ  PHE A 197       6.418 -11.952 -26.764  1.00  0.98           C  
ATOM   3087  H   PHE A 197       1.957  -9.230 -25.238  1.00  0.98           H  
ATOM   3088  HA  PHE A 197       4.566  -8.256 -24.228  1.00  0.98           H  
ATOM   3089 1HB  PHE A 197       3.428  -8.569 -27.019  1.00  0.98           H  
ATOM   3090 2HB  PHE A 197       4.917  -7.754 -26.694  1.00  0.98           H  
ATOM   3091  HD1 PHE A 197       3.212 -11.030 -26.561  1.00  0.98           H  
ATOM   3092  HD2 PHE A 197       6.748  -8.689 -26.407  1.00  0.98           H  
ATOM   3093  HE1 PHE A 197       4.606 -13.064 -26.825  1.00  0.98           H  
ATOM   3094  HE2 PHE A 197       8.014 -10.603 -26.655  1.00  0.98           H  
ATOM   3095  HZ  PHE A 197       7.045 -12.808 -26.883  1.00  0.98           H  
ATOM   3096  N   LEU A 198       4.370  -5.856 -24.798  1.00  1.09           N  
ATOM   3097  CA  LEU A 198       4.247  -4.432 -25.056  1.00  1.09           C  
ATOM   3098  C   LEU A 198       4.986  -4.113 -26.364  1.00  1.09           C  
ATOM   3099  O   LEU A 198       4.576  -3.246 -27.140  1.00  1.09           O  
ATOM   3100  CB  LEU A 198       4.850  -3.642 -23.894  1.00  1.09           C  
ATOM   3101  CG  LEU A 198       4.210  -3.910 -22.528  1.00  1.09           C  
ATOM   3102  CD1 LEU A 198       4.934  -3.120 -21.454  1.00  1.09           C  
ATOM   3103  CD2 LEU A 198       2.748  -3.553 -22.561  1.00  1.09           C  
ATOM   3104  H   LEU A 198       5.225  -6.217 -24.408  1.00  1.09           H  
ATOM   3105  HA  LEU A 198       3.195  -4.172 -25.169  1.00  1.09           H  
ATOM   3106 1HB  LEU A 198       5.913  -3.877 -23.822  1.00  1.09           H  
ATOM   3107 2HB  LEU A 198       4.748  -2.577 -24.107  1.00  1.09           H  
ATOM   3108  HG  LEU A 198       4.307  -4.955 -22.303  1.00  1.09           H  
ATOM   3109 1HD1 LEU A 198       4.478  -3.335 -20.498  1.00  1.09           H  
ATOM   3110 2HD1 LEU A 198       5.976  -3.408 -21.433  1.00  1.09           H  
ATOM   3111 3HD1 LEU A 198       4.853  -2.058 -21.659  1.00  1.09           H  
ATOM   3112 1HD2 LEU A 198       2.302  -3.772 -21.593  1.00  1.09           H  
ATOM   3113 2HD2 LEU A 198       2.634  -2.493 -22.785  1.00  1.09           H  
ATOM   3114 3HD2 LEU A 198       2.247  -4.145 -23.329  1.00  1.09           H  
ATOM   3115  N   MET A 199       6.079  -4.850 -26.597  1.00  1.19           N  
ATOM   3116  CA  MET A 199       6.965  -4.655 -27.740  1.00  1.19           C  
ATOM   3117  C   MET A 199       6.707  -5.687 -28.862  1.00  1.19           C  
ATOM   3118  O   MET A 199       6.239  -6.781 -28.571  1.00  1.19           O  
ATOM   3119  CB  MET A 199       8.405  -4.779 -27.258  1.00  1.19           C  
ATOM   3120  CG  MET A 199       8.766  -6.154 -26.723  1.00  1.19           C  
ATOM   3121  SD  MET A 199      10.429  -6.209 -26.030  1.00  1.19           S  
ATOM   3122  CE  MET A 199      10.623  -7.949 -25.763  1.00  1.19           C  
ATOM   3123  H   MET A 199       6.321  -5.560 -25.928  1.00  1.19           H  
ATOM   3124  HA  MET A 199       6.807  -3.644 -28.087  1.00  1.19           H  
ATOM   3125 1HB  MET A 199       9.097  -4.527 -28.060  1.00  1.19           H  
ATOM   3126 2HB  MET A 199       8.572  -4.078 -26.456  1.00  1.19           H  
ATOM   3127 1HG  MET A 199       8.063  -6.428 -25.941  1.00  1.19           H  
ATOM   3128 2HG  MET A 199       8.691  -6.897 -27.518  1.00  1.19           H  
ATOM   3129 1HE  MET A 199      11.593  -8.144 -25.312  1.00  1.19           H  
ATOM   3130 2HE  MET A 199       9.832  -8.294 -25.121  1.00  1.19           H  
ATOM   3131 3HE  MET A 199      10.560  -8.464 -26.704  1.00  1.19           H  
ATOM   3132  N   PRO A 200       6.960  -5.358 -30.149  1.00  1.27           N  
ATOM   3133  CA  PRO A 200       6.980  -6.256 -31.316  1.00  1.27           C  
ATOM   3134  C   PRO A 200       7.997  -7.414 -31.258  1.00  1.27           C  
ATOM   3135  O   PRO A 200       7.878  -8.383 -32.002  1.00  1.27           O  
ATOM   3136  CB  PRO A 200       7.356  -5.307 -32.459  1.00  1.27           C  
ATOM   3137  CG  PRO A 200       6.924  -3.942 -32.001  1.00  1.27           C  
ATOM   3138  CD  PRO A 200       7.157  -3.931 -30.512  1.00  1.27           C  
ATOM   3139  HA  PRO A 200       5.966  -6.657 -31.471  1.00  1.27           H  
ATOM   3140 1HB  PRO A 200       8.440  -5.366 -32.648  1.00  1.27           H  
ATOM   3141 2HB  PRO A 200       6.854  -5.623 -33.386  1.00  1.27           H  
ATOM   3142 1HG  PRO A 200       7.509  -3.166 -32.525  1.00  1.27           H  
ATOM   3143 2HG  PRO A 200       5.868  -3.772 -32.265  1.00  1.27           H  
ATOM   3144 1HD  PRO A 200       8.174  -3.586 -30.265  1.00  1.27           H  
ATOM   3145 2HD  PRO A 200       6.371  -3.290 -30.092  1.00  1.27           H  
ATOM   3146  N   THR A 201       9.025  -7.279 -30.428  1.00  1.32           N  
ATOM   3147  CA  THR A 201      10.085  -8.280 -30.292  1.00  1.32           C  
ATOM   3148  C   THR A 201       9.669  -9.474 -29.447  1.00  1.32           C  
ATOM   3149  O   THR A 201       9.013  -9.303 -28.429  1.00  1.32           O  
ATOM   3150  CB  THR A 201      11.359  -7.645 -29.694  1.00  1.32           C  
ATOM   3151  OG1 THR A 201      11.866  -6.643 -30.588  1.00  1.32           O  
ATOM   3152  CG2 THR A 201      12.432  -8.698 -29.411  1.00  1.32           C  
ATOM   3153  H   THR A 201       9.080  -6.457 -29.849  1.00  1.32           H  
ATOM   3154  HA  THR A 201      10.330  -8.649 -31.287  1.00  1.32           H  
ATOM   3155  HB  THR A 201      11.102  -7.164 -28.764  1.00  1.32           H  
ATOM   3156  HG1 THR A 201      12.706  -6.313 -30.252  1.00  1.32           H  
ATOM   3157 1HG2 THR A 201      13.306  -8.211 -28.982  1.00  1.32           H  
ATOM   3158 2HG2 THR A 201      12.056  -9.435 -28.703  1.00  1.32           H  
ATOM   3159 3HG2 THR A 201      12.711  -9.194 -30.338  1.00  1.32           H  
ATOM   3160  N   MET A 202      10.019 -10.687 -29.894  1.00  1.32           N  
ATOM   3161  CA  MET A 202       9.707 -11.900 -29.139  1.00  1.32           C  
ATOM   3162  C   MET A 202      10.981 -12.551 -28.535  1.00  1.32           C  
ATOM   3163  O   MET A 202      11.831 -13.027 -29.282  1.00  1.32           O  
ATOM   3164  CB  MET A 202       9.007 -12.913 -30.026  1.00  1.32           C  
ATOM   3165  CG  MET A 202       8.593 -14.148 -29.271  1.00  1.32           C  
ATOM   3166  SD  MET A 202       7.819 -15.393 -30.281  1.00  1.32           S  
ATOM   3167  CE  MET A 202       6.311 -14.562 -30.521  1.00  1.32           C  
ATOM   3168  H   MET A 202      10.531 -10.757 -30.764  1.00  1.32           H  
ATOM   3169  HA  MET A 202       9.007 -11.644 -28.366  1.00  1.32           H  
ATOM   3170 1HB  MET A 202       8.118 -12.467 -30.465  1.00  1.32           H  
ATOM   3171 2HB  MET A 202       9.668 -13.212 -30.838  1.00  1.32           H  
ATOM   3172 1HG  MET A 202       9.418 -14.562 -28.731  1.00  1.32           H  
ATOM   3173 2HG  MET A 202       7.869 -13.849 -28.552  1.00  1.32           H  
ATOM   3174 1HE  MET A 202       5.640 -15.169 -31.132  1.00  1.32           H  
ATOM   3175 2HE  MET A 202       5.875 -14.383 -29.551  1.00  1.32           H  
ATOM   3176 3HE  MET A 202       6.501 -13.621 -31.007  1.00  1.32           H  
ATOM   3177  N   PRO A 203      11.188 -12.512 -27.202  1.00  1.28           N  
ATOM   3178  CA  PRO A 203      12.305 -13.088 -26.479  1.00  1.28           C  
ATOM   3179  C   PRO A 203      12.348 -14.600 -26.650  1.00  1.28           C  
ATOM   3180  O   PRO A 203      11.287 -15.219 -26.782  1.00  1.28           O  
ATOM   3181  CB  PRO A 203      11.983 -12.753 -25.027  1.00  1.28           C  
ATOM   3182  CG  PRO A 203      11.081 -11.624 -25.100  1.00  1.28           C  
ATOM   3183  CD  PRO A 203      10.296 -11.794 -26.347  1.00  1.28           C  
ATOM   3184  HA  PRO A 203      13.213 -12.578 -26.815  1.00  1.28           H  
ATOM   3185 1HB  PRO A 203      11.532 -13.622 -24.529  1.00  1.28           H  
ATOM   3186 2HB  PRO A 203      12.909 -12.517 -24.481  1.00  1.28           H  
ATOM   3187 1HG  PRO A 203      10.432 -11.663 -24.229  1.00  1.28           H  
ATOM   3188 2HG  PRO A 203      11.645 -10.686 -25.066  1.00  1.28           H  
ATOM   3189 1HD  PRO A 203       9.381 -12.365 -26.154  1.00  1.28           H  
ATOM   3190 2HD  PRO A 203      10.125 -10.797 -26.735  1.00  1.28           H  
ATOM   3191  N   PRO A 204      13.520 -15.236 -26.503  1.00  1.21           N  
ATOM   3192  CA  PRO A 204      13.727 -16.675 -26.493  1.00  1.21           C  
ATOM   3193  C   PRO A 204      12.754 -17.413 -25.577  1.00  1.21           C  
ATOM   3194  O   PRO A 204      12.343 -18.532 -25.882  1.00  1.21           O  
ATOM   3195  CB  PRO A 204      15.168 -16.778 -25.987  1.00  1.21           C  
ATOM   3196  CG  PRO A 204      15.822 -15.519 -26.487  1.00  1.21           C  
ATOM   3197  CD  PRO A 204      14.769 -14.457 -26.361  1.00  1.21           C  
ATOM   3198  HA  PRO A 204      13.662 -17.064 -27.516  1.00  1.21           H  
ATOM   3199 1HB  PRO A 204      15.182 -16.858 -24.888  1.00  1.21           H  
ATOM   3200 2HB  PRO A 204      15.643 -17.687 -26.379  1.00  1.21           H  
ATOM   3201 1HG  PRO A 204      16.722 -15.297 -25.900  1.00  1.21           H  
ATOM   3202 2HG  PRO A 204      16.154 -15.660 -27.526  1.00  1.21           H  
ATOM   3203 1HD  PRO A 204      14.824 -13.954 -25.385  1.00  1.21           H  
ATOM   3204 2HD  PRO A 204      14.910 -13.772 -27.207  1.00  1.21           H  
ATOM   3205  N   SER A 205      12.354 -16.792 -24.458  1.00  1.14           N  
ATOM   3206  CA  SER A 205      11.406 -17.435 -23.547  1.00  1.14           C  
ATOM   3207  C   SER A 205      10.063 -17.686 -24.238  1.00  1.14           C  
ATOM   3208  O   SER A 205       9.459 -18.751 -24.071  1.00  1.14           O  
ATOM   3209  CB  SER A 205      11.214 -16.603 -22.282  1.00  1.14           C  
ATOM   3210  OG  SER A 205      10.287 -17.213 -21.420  1.00  1.14           O  
ATOM   3211  H   SER A 205      12.708 -15.875 -24.231  1.00  1.14           H  
ATOM   3212  HA  SER A 205      11.816 -18.402 -23.255  1.00  1.14           H  
ATOM   3213 1HB  SER A 205      12.174 -16.513 -21.777  1.00  1.14           H  
ATOM   3214 2HB  SER A 205      10.879 -15.595 -22.534  1.00  1.14           H  
ATOM   3215  HG  SER A 205       9.482 -16.632 -21.432  1.00  1.14           H  
ATOM   3216  N   LEU A 206       9.577 -16.680 -24.973  1.00  1.08           N  
ATOM   3217  CA  LEU A 206       8.293 -16.783 -25.644  1.00  1.08           C  
ATOM   3218  C   LEU A 206       8.435 -17.603 -26.901  1.00  1.08           C  
ATOM   3219  O   LEU A 206       7.536 -18.364 -27.242  1.00  1.08           O  
ATOM   3220  CB  LEU A 206       7.712 -15.410 -25.935  1.00  1.08           C  
ATOM   3221  CG  LEU A 206       6.902 -14.860 -24.793  1.00  1.08           C  
ATOM   3222  CD1 LEU A 206       5.687 -15.741 -24.565  1.00  1.08           C  
ATOM   3223  CD2 LEU A 206       7.792 -14.793 -23.609  1.00  1.08           C  
ATOM   3224  H   LEU A 206      10.143 -15.852 -25.125  1.00  1.08           H  
ATOM   3225  HA  LEU A 206       7.605 -17.298 -24.980  1.00  1.08           H  
ATOM   3226 1HB  LEU A 206       8.529 -14.721 -26.152  1.00  1.08           H  
ATOM   3227 2HB  LEU A 206       7.064 -15.480 -26.811  1.00  1.08           H  
ATOM   3228  HG  LEU A 206       6.555 -13.890 -25.005  1.00  1.08           H  
ATOM   3229 1HD1 LEU A 206       5.106 -15.346 -23.746  1.00  1.08           H  
ATOM   3230 2HD1 LEU A 206       5.086 -15.746 -25.470  1.00  1.08           H  
ATOM   3231 3HD1 LEU A 206       6.004 -16.754 -24.333  1.00  1.08           H  
ATOM   3232 1HD2 LEU A 206       7.249 -14.402 -22.786  1.00  1.08           H  
ATOM   3233 2HD2 LEU A 206       8.147 -15.785 -23.364  1.00  1.08           H  
ATOM   3234 3HD2 LEU A 206       8.641 -14.143 -23.824  1.00  1.08           H  
ATOM   3235  N   ILE A 207       9.592 -17.499 -27.562  1.00  1.04           N  
ATOM   3236  CA  ILE A 207       9.810 -18.284 -28.768  1.00  1.04           C  
ATOM   3237  C   ILE A 207       9.719 -19.745 -28.383  1.00  1.04           C  
ATOM   3238  O   ILE A 207       9.074 -20.545 -29.060  1.00  1.04           O  
ATOM   3239  CB  ILE A 207      11.186 -18.031 -29.416  1.00  1.04           C  
ATOM   3240  CG1 ILE A 207      11.270 -16.622 -29.978  1.00  1.04           C  
ATOM   3241  CG2 ILE A 207      11.425 -19.058 -30.499  1.00  1.04           C  
ATOM   3242  CD1 ILE A 207      12.638 -16.188 -30.394  1.00  1.04           C  
ATOM   3243  H   ILE A 207      10.306 -16.844 -27.238  1.00  1.04           H  
ATOM   3244  HA  ILE A 207       9.024 -18.062 -29.490  1.00  1.04           H  
ATOM   3245  HB  ILE A 207      11.955 -18.130 -28.661  1.00  1.04           H  
ATOM   3246 1HG1 ILE A 207      10.607 -16.546 -30.837  1.00  1.04           H  
ATOM   3247 2HG1 ILE A 207      10.951 -15.945 -29.225  1.00  1.04           H  
ATOM   3248 1HG2 ILE A 207      12.407 -18.901 -30.944  1.00  1.04           H  
ATOM   3249 2HG2 ILE A 207      11.380 -20.051 -30.061  1.00  1.04           H  
ATOM   3250 3HG2 ILE A 207      10.657 -18.965 -31.266  1.00  1.04           H  
ATOM   3251 1HD1 ILE A 207      12.586 -15.163 -30.767  1.00  1.04           H  
ATOM   3252 2HD1 ILE A 207      13.309 -16.221 -29.552  1.00  1.04           H  
ATOM   3253 3HD1 ILE A 207      13.007 -16.845 -31.178  1.00  1.04           H  
ATOM   3254  N   THR A 208      10.360 -20.083 -27.268  1.00  0.99           N  
ATOM   3255  CA  THR A 208      10.345 -21.425 -26.748  1.00  0.99           C  
ATOM   3256  C   THR A 208       8.927 -21.858 -26.356  1.00  0.99           C  
ATOM   3257  O   THR A 208       8.439 -22.891 -26.817  1.00  0.99           O  
ATOM   3258  CB  THR A 208      11.242 -21.510 -25.511  1.00  0.99           C  
ATOM   3259  OG1 THR A 208      12.589 -21.178 -25.853  1.00  0.99           O  
ATOM   3260  CG2 THR A 208      11.190 -22.853 -24.987  1.00  0.99           C  
ATOM   3261  H   THR A 208      10.900 -19.384 -26.763  1.00  0.99           H  
ATOM   3262  HA  THR A 208      10.718 -22.099 -27.516  1.00  0.99           H  
ATOM   3263  HB  THR A 208      10.887 -20.813 -24.753  1.00  0.99           H  
ATOM   3264  HG1 THR A 208      12.625 -20.224 -26.080  1.00  0.99           H  
ATOM   3265 1HG2 THR A 208      11.806 -22.900 -24.110  1.00  0.99           H  
ATOM   3266 2HG2 THR A 208      10.166 -23.072 -24.738  1.00  0.99           H  
ATOM   3267 3HG2 THR A 208      11.544 -23.568 -25.724  1.00  0.99           H  
ATOM   3268  N   ALA A 209       8.215 -21.035 -25.576  1.00  0.96           N  
ATOM   3269  CA  ALA A 209       6.861 -21.388 -25.140  1.00  0.96           C  
ATOM   3270  C   ALA A 209       5.909 -21.613 -26.319  1.00  0.96           C  
ATOM   3271  O   ALA A 209       5.039 -22.488 -26.287  1.00  0.96           O  
ATOM   3272  CB  ALA A 209       6.310 -20.288 -24.259  1.00  0.96           C  
ATOM   3273  H   ALA A 209       8.636 -20.172 -25.227  1.00  0.96           H  
ATOM   3274  HA  ALA A 209       6.923 -22.313 -24.567  1.00  0.96           H  
ATOM   3275 1HB  ALA A 209       5.317 -20.561 -23.906  1.00  0.96           H  
ATOM   3276 2HB  ALA A 209       6.978 -20.143 -23.410  1.00  0.96           H  
ATOM   3277 3HB  ALA A 209       6.251 -19.366 -24.836  1.00  0.96           H  
ATOM   3278  N   LEU A 210       6.094 -20.832 -27.373  1.00  0.93           N  
ATOM   3279  CA  LEU A 210       5.269 -20.884 -28.561  1.00  0.93           C  
ATOM   3280  C   LEU A 210       5.868 -21.794 -29.641  1.00  0.93           C  
ATOM   3281  O   LEU A 210       5.327 -21.885 -30.752  1.00  0.93           O  
ATOM   3282  CB  LEU A 210       5.088 -19.451 -29.077  1.00  0.93           C  
ATOM   3283  CG  LEU A 210       4.357 -18.479 -28.066  1.00  0.93           C  
ATOM   3284  CD1 LEU A 210       4.363 -17.079 -28.605  1.00  0.93           C  
ATOM   3285  CD2 LEU A 210       2.919 -18.939 -27.842  1.00  0.93           C  
ATOM   3286  H   LEU A 210       6.821 -20.118 -27.340  1.00  0.93           H  
ATOM   3287  HA  LEU A 210       4.294 -21.278 -28.282  1.00  0.93           H  
ATOM   3288 1HB  LEU A 210       6.076 -19.035 -29.293  1.00  0.93           H  
ATOM   3289 2HB  LEU A 210       4.511 -19.479 -30.003  1.00  0.93           H  
ATOM   3290  HG  LEU A 210       4.894 -18.479 -27.115  1.00  0.93           H  
ATOM   3291 1HD1 LEU A 210       3.872 -16.419 -27.894  1.00  0.93           H  
ATOM   3292 2HD1 LEU A 210       5.393 -16.764 -28.742  1.00  0.93           H  
ATOM   3293 3HD1 LEU A 210       3.841 -17.044 -29.556  1.00  0.93           H  
ATOM   3294 1HD2 LEU A 210       2.424 -18.265 -27.141  1.00  0.93           H  
ATOM   3295 2HD2 LEU A 210       2.390 -18.923 -28.790  1.00  0.93           H  
ATOM   3296 3HD2 LEU A 210       2.915 -19.952 -27.437  1.00  0.93           H  
ATOM   3297  N   SER A 211       6.967 -22.503 -29.329  1.00  0.92           N  
ATOM   3298  CA  SER A 211       7.614 -23.376 -30.304  1.00  0.92           C  
ATOM   3299  C   SER A 211       6.681 -24.476 -30.758  1.00  0.92           C  
ATOM   3300  O   SER A 211       6.755 -24.942 -31.897  1.00  0.92           O  
ATOM   3301  CB  SER A 211       8.854 -23.993 -29.700  1.00  0.92           C  
ATOM   3302  OG  SER A 211       8.526 -24.814 -28.630  1.00  0.92           O  
ATOM   3303  H   SER A 211       7.382 -22.437 -28.402  1.00  0.92           H  
ATOM   3304  HA  SER A 211       7.912 -22.776 -31.161  1.00  0.92           H  
ATOM   3305 1HB  SER A 211       9.364 -24.572 -30.455  1.00  0.92           H  
ATOM   3306 2HB  SER A 211       9.533 -23.211 -29.373  1.00  0.92           H  
ATOM   3307  HG  SER A 211       8.330 -24.196 -27.897  1.00  0.92           H  
ATOM   3308  N   LEU A 212       5.757 -24.847 -29.878  1.00  0.92           N  
ATOM   3309  CA  LEU A 212       4.756 -25.866 -30.124  1.00  0.92           C  
ATOM   3310  C   LEU A 212       3.780 -25.455 -31.208  1.00  0.92           C  
ATOM   3311  O   LEU A 212       3.221 -26.295 -31.899  1.00  0.92           O  
ATOM   3312  CB  LEU A 212       4.066 -26.193 -28.810  1.00  0.92           C  
ATOM   3313  CG  LEU A 212       4.940 -26.961 -27.847  1.00  0.92           C  
ATOM   3314  CD1 LEU A 212       4.278 -27.043 -26.490  1.00  0.92           C  
ATOM   3315  CD2 LEU A 212       5.127 -28.354 -28.444  1.00  0.92           C  
ATOM   3316  H   LEU A 212       5.780 -24.400 -28.970  1.00  0.92           H  
ATOM   3317  HA  LEU A 212       5.263 -26.766 -30.461  1.00  0.92           H  
ATOM   3318 1HB  LEU A 212       3.759 -25.261 -28.327  1.00  0.92           H  
ATOM   3319 2HB  LEU A 212       3.199 -26.782 -29.003  1.00  0.92           H  
ATOM   3320  HG  LEU A 212       5.911 -26.468 -27.737  1.00  0.92           H  
ATOM   3321 1HD1 LEU A 212       4.895 -27.615 -25.803  1.00  0.92           H  
ATOM   3322 2HD1 LEU A 212       4.146 -26.035 -26.106  1.00  0.92           H  
ATOM   3323 3HD1 LEU A 212       3.321 -27.517 -26.589  1.00  0.92           H  
ATOM   3324 1HD2 LEU A 212       5.747 -28.949 -27.813  1.00  0.92           H  
ATOM   3325 2HD2 LEU A 212       4.154 -28.837 -28.553  1.00  0.92           H  
ATOM   3326 3HD2 LEU A 212       5.588 -28.271 -29.415  1.00  0.92           H  
ATOM   3327  N   ILE A 213       3.576 -24.156 -31.351  1.00  0.94           N  
ATOM   3328  CA  ILE A 213       2.670 -23.615 -32.336  1.00  0.94           C  
ATOM   3329  C   ILE A 213       3.386 -23.329 -33.638  1.00  0.94           C  
ATOM   3330  O   ILE A 213       2.852 -23.565 -34.723  1.00  0.94           O  
ATOM   3331  CB  ILE A 213       1.985 -22.355 -31.832  1.00  0.94           C  
ATOM   3332  CG1 ILE A 213       1.088 -22.687 -30.656  1.00  0.94           C  
ATOM   3333  CG2 ILE A 213       1.226 -21.799 -32.922  1.00  0.94           C  
ATOM   3334  CD1 ILE A 213       0.532 -21.479 -29.975  1.00  0.94           C  
ATOM   3335  H   ILE A 213       4.098 -23.496 -30.788  1.00  0.94           H  
ATOM   3336  HA  ILE A 213       1.901 -24.352 -32.546  1.00  0.94           H  
ATOM   3337  HB  ILE A 213       2.729 -21.633 -31.489  1.00  0.94           H  
ATOM   3338 1HG1 ILE A 213       0.257 -23.294 -31.008  1.00  0.94           H  
ATOM   3339 2HG1 ILE A 213       1.660 -23.266 -29.930  1.00  0.94           H  
ATOM   3340 1HG2 ILE A 213       0.708 -20.903 -32.596  1.00  0.94           H  
ATOM   3341 2HG2 ILE A 213       1.883 -21.564 -33.752  1.00  0.94           H  
ATOM   3342 3HG2 ILE A 213       0.538 -22.529 -33.225  1.00  0.94           H  
ATOM   3343 1HD1 ILE A 213      -0.099 -21.772 -29.144  1.00  0.94           H  
ATOM   3344 2HD1 ILE A 213       1.350 -20.872 -29.607  1.00  0.94           H  
ATOM   3345 3HD1 ILE A 213      -0.061 -20.908 -30.685  1.00  0.94           H  
ATOM   3346  N   THR A 214       4.596 -22.791 -33.527  1.00  0.98           N  
ATOM   3347  CA  THR A 214       5.362 -22.428 -34.706  1.00  0.98           C  
ATOM   3348  C   THR A 214       6.099 -23.629 -35.331  1.00  0.98           C  
ATOM   3349  O   THR A 214       6.551 -23.551 -36.474  1.00  0.98           O  
ATOM   3350  CB  THR A 214       6.343 -21.288 -34.364  1.00  0.98           C  
ATOM   3351  OG1 THR A 214       7.260 -21.710 -33.365  1.00  0.98           O  
ATOM   3352  CG2 THR A 214       5.565 -20.106 -33.831  1.00  0.98           C  
ATOM   3353  H   THR A 214       4.975 -22.606 -32.599  1.00  0.98           H  
ATOM   3354  HA  THR A 214       4.667 -22.047 -35.452  1.00  0.98           H  
ATOM   3355  HB  THR A 214       6.893 -21.000 -35.257  1.00  0.98           H  
ATOM   3356  HG1 THR A 214       6.776 -21.805 -32.526  1.00  0.98           H  
ATOM   3357 1HG2 THR A 214       6.248 -19.293 -33.584  1.00  0.98           H  
ATOM   3358 2HG2 THR A 214       4.862 -19.771 -34.589  1.00  0.98           H  
ATOM   3359 3HG2 THR A 214       5.021 -20.406 -32.933  1.00  0.98           H  
ATOM   3360  N   GLY A 215       6.190 -24.749 -34.596  1.00  1.04           N  
ATOM   3361  CA  GLY A 215       6.848 -25.964 -35.079  1.00  1.04           C  
ATOM   3362  C   GLY A 215       8.366 -25.898 -34.949  1.00  1.04           C  
ATOM   3363  O   GLY A 215       9.108 -26.619 -35.627  1.00  1.04           O  
ATOM   3364  H   GLY A 215       5.833 -24.751 -33.648  1.00  1.04           H  
ATOM   3365 1HA  GLY A 215       6.473 -26.815 -34.509  1.00  1.04           H  
ATOM   3366 2HA  GLY A 215       6.575 -26.132 -36.119  1.00  1.04           H  
ATOM   3367  N   ASN A 216       8.852 -25.025 -34.083  1.00  1.10           N  
ATOM   3368  CA  ASN A 216      10.289 -24.880 -33.978  1.00  1.10           C  
ATOM   3369  C   ASN A 216      10.853 -25.900 -33.003  1.00  1.10           C  
ATOM   3370  O   ASN A 216      11.139 -25.590 -31.843  1.00  1.10           O  
ATOM   3371  CB  ASN A 216      10.673 -23.461 -33.619  1.00  1.10           C  
ATOM   3372  CG  ASN A 216      12.148 -23.231 -33.771  1.00  1.10           C  
ATOM   3373  OD1 ASN A 216      12.931 -24.185 -33.800  1.00  1.10           O  
ATOM   3374  ND2 ASN A 216      12.540 -21.984 -33.890  1.00  1.10           N  
ATOM   3375  H   ASN A 216       8.211 -24.503 -33.490  1.00  1.10           H  
ATOM   3376  HA  ASN A 216      10.727 -25.095 -34.953  1.00  1.10           H  
ATOM   3377 1HB  ASN A 216      10.129 -22.763 -34.261  1.00  1.10           H  
ATOM   3378 2HB  ASN A 216      10.381 -23.253 -32.587  1.00  1.10           H  
ATOM   3379 1HD2 ASN A 216      13.513 -21.770 -33.998  1.00  1.10           H  
ATOM   3380 2HD2 ASN A 216      11.867 -21.246 -33.868  1.00  1.10           H  
ATOM   3381  N   GLU A 217      11.084 -27.098 -33.541  1.00  1.15           N  
ATOM   3382  CA  GLU A 217      11.498 -28.285 -32.791  1.00  1.15           C  
ATOM   3383  C   GLU A 217      12.813 -28.082 -32.058  1.00  1.15           C  
ATOM   3384  O   GLU A 217      13.072 -28.715 -31.033  1.00  1.15           O  
ATOM   3385  CB  GLU A 217      11.634 -29.491 -33.723  1.00  1.15           C  
ATOM   3386  CG  GLU A 217      10.324 -30.014 -34.297  1.00  1.15           C  
ATOM   3387  CD  GLU A 217      10.513 -31.181 -35.240  1.00  1.15           C  
ATOM   3388  OE1 GLU A 217      11.635 -31.475 -35.580  1.00  1.15           O  
ATOM   3389  OE2 GLU A 217       9.533 -31.793 -35.603  1.00  1.15           O  
ATOM   3390  H   GLU A 217      10.814 -27.189 -34.522  1.00  1.15           H  
ATOM   3391  HA  GLU A 217      10.732 -28.500 -32.057  1.00  1.15           H  
ATOM   3392 1HB  GLU A 217      12.289 -29.235 -34.556  1.00  1.15           H  
ATOM   3393 2HB  GLU A 217      12.102 -30.312 -33.179  1.00  1.15           H  
ATOM   3394 1HG  GLU A 217       9.693 -30.334 -33.487  1.00  1.15           H  
ATOM   3395 2HG  GLU A 217       9.818 -29.201 -34.816  1.00  1.15           H  
ATOM   3396  N   ALA A 218      13.644 -27.180 -32.562  1.00  1.20           N  
ATOM   3397  CA  ALA A 218      14.941 -26.898 -31.970  1.00  1.20           C  
ATOM   3398  C   ALA A 218      14.808 -26.465 -30.513  1.00  1.20           C  
ATOM   3399  O   ALA A 218      15.721 -26.672 -29.712  1.00  1.20           O  
ATOM   3400  CB  ALA A 218      15.656 -25.807 -32.744  1.00  1.20           C  
ATOM   3401  H   ALA A 218      13.356 -26.671 -33.388  1.00  1.20           H  
ATOM   3402  HA  ALA A 218      15.532 -27.812 -32.005  1.00  1.20           H  
ATOM   3403 1HB  ALA A 218      16.633 -25.630 -32.299  1.00  1.20           H  
ATOM   3404 2HB  ALA A 218      15.776 -26.113 -33.781  1.00  1.20           H  
ATOM   3405 3HB  ALA A 218      15.072 -24.893 -32.699  1.00  1.20           H  
ATOM   3406  N   HIS A 219      13.681 -25.846 -30.156  1.00  1.22           N  
ATOM   3407  CA  HIS A 219      13.525 -25.366 -28.800  1.00  1.22           C  
ATOM   3408  C   HIS A 219      12.757 -26.341 -27.909  1.00  1.22           C  
ATOM   3409  O   HIS A 219      12.591 -26.096 -26.716  1.00  1.22           O  
ATOM   3410  CB  HIS A 219      12.822 -24.016 -28.798  1.00  1.22           C  
ATOM   3411  CG  HIS A 219      13.582 -22.948 -29.470  1.00  1.22           C  
ATOM   3412  ND1 HIS A 219      14.807 -22.501 -29.024  1.00  1.22           N  
ATOM   3413  CD2 HIS A 219      13.277 -22.207 -30.536  1.00  1.22           C  
ATOM   3414  CE1 HIS A 219      15.229 -21.536 -29.811  1.00  1.22           C  
ATOM   3415  NE2 HIS A 219      14.319 -21.333 -30.740  1.00  1.22           N  
ATOM   3416  H   HIS A 219      12.917 -25.719 -30.825  1.00  1.22           H  
ATOM   3417  HA  HIS A 219      14.508 -25.224 -28.352  1.00  1.22           H  
ATOM   3418 1HB  HIS A 219      11.863 -24.117 -29.305  1.00  1.22           H  
ATOM   3419 2HB  HIS A 219      12.623 -23.709 -27.783  1.00  1.22           H  
ATOM   3420  HD1 HIS A 219      15.307 -22.839 -28.225  1.00  1.22           H  
ATOM   3421  HD2 HIS A 219      12.411 -22.197 -31.179  1.00  1.22           H  
ATOM   3422  HE1 HIS A 219      16.188 -21.051 -29.629  1.00  1.22           H  
ATOM   3423  N   TYR A 220      12.343 -27.493 -28.441  1.00  1.22           N  
ATOM   3424  CA  TYR A 220      11.580 -28.429 -27.618  1.00  1.22           C  
ATOM   3425  C   TYR A 220      12.431 -28.905 -26.456  1.00  1.22           C  
ATOM   3426  O   TYR A 220      11.938 -29.103 -25.350  1.00  1.22           O  
ATOM   3427  CB  TYR A 220      11.062 -29.624 -28.410  1.00  1.22           C  
ATOM   3428  CG  TYR A 220       9.941 -29.303 -29.347  1.00  1.22           C  
ATOM   3429  CD1 TYR A 220       9.373 -28.038 -29.367  1.00  1.22           C  
ATOM   3430  CD2 TYR A 220       9.457 -30.285 -30.168  1.00  1.22           C  
ATOM   3431  CE1 TYR A 220       8.346 -27.776 -30.234  1.00  1.22           C  
ATOM   3432  CE2 TYR A 220       8.418 -30.018 -31.029  1.00  1.22           C  
ATOM   3433  CZ  TYR A 220       7.872 -28.770 -31.070  1.00  1.22           C  
ATOM   3434  OH  TYR A 220       6.851 -28.502 -31.941  1.00  1.22           O  
ATOM   3435  H   TYR A 220      12.543 -27.727 -29.412  1.00  1.22           H  
ATOM   3436  HA  TYR A 220      10.720 -27.903 -27.204  1.00  1.22           H  
ATOM   3437 1HB  TYR A 220      11.879 -30.047 -28.999  1.00  1.22           H  
ATOM   3438 2HB  TYR A 220      10.725 -30.398 -27.726  1.00  1.22           H  
ATOM   3439  HD1 TYR A 220       9.743 -27.252 -28.709  1.00  1.22           H  
ATOM   3440  HD2 TYR A 220       9.903 -31.269 -30.134  1.00  1.22           H  
ATOM   3441  HE1 TYR A 220       7.912 -26.797 -30.261  1.00  1.22           H  
ATOM   3442  HE2 TYR A 220       8.038 -30.796 -31.686  1.00  1.22           H  
ATOM   3443  HH  TYR A 220       6.619 -27.568 -31.871  1.00  1.22           H  
ATOM   3444  N   SER A 221      13.735 -29.042 -26.698  1.00  1.20           N  
ATOM   3445  CA  SER A 221      14.685 -29.522 -25.702  1.00  1.20           C  
ATOM   3446  C   SER A 221      14.784 -28.619 -24.459  1.00  1.20           C  
ATOM   3447  O   SER A 221      15.296 -29.043 -23.423  1.00  1.20           O  
ATOM   3448  CB  SER A 221      16.055 -29.687 -26.337  1.00  1.20           C  
ATOM   3449  OG  SER A 221      16.602 -28.454 -26.729  1.00  1.20           O  
ATOM   3450  H   SER A 221      14.071 -28.826 -27.627  1.00  1.20           H  
ATOM   3451  HA  SER A 221      14.350 -30.502 -25.381  1.00  1.20           H  
ATOM   3452 1HB  SER A 221      16.720 -30.167 -25.622  1.00  1.20           H  
ATOM   3453 2HB  SER A 221      15.979 -30.344 -27.203  1.00  1.20           H  
ATOM   3454  HG  SER A 221      16.170 -28.214 -27.563  1.00  1.20           H  
ATOM   3455  N   ILE A 222      14.300 -27.380 -24.568  1.00  1.16           N  
ATOM   3456  CA  ILE A 222      14.295 -26.413 -23.482  1.00  1.16           C  
ATOM   3457  C   ILE A 222      13.103 -26.667 -22.572  1.00  1.16           C  
ATOM   3458  O   ILE A 222      13.143 -26.381 -21.375  1.00  1.16           O  
ATOM   3459  CB  ILE A 222      14.202 -24.980 -23.995  1.00  1.16           C  
ATOM   3460  CG1 ILE A 222      15.426 -24.629 -24.808  1.00  1.16           C  
ATOM   3461  CG2 ILE A 222      14.049 -24.021 -22.805  1.00  1.16           C  
ATOM   3462  CD1 ILE A 222      15.271 -23.334 -25.557  1.00  1.16           C  
ATOM   3463  H   ILE A 222      13.877 -27.085 -25.444  1.00  1.16           H  
ATOM   3464  HA  ILE A 222      15.210 -26.527 -22.902  1.00  1.16           H  
ATOM   3465  HB  ILE A 222      13.340 -24.888 -24.645  1.00  1.16           H  
ATOM   3466 1HG1 ILE A 222      16.288 -24.557 -24.148  1.00  1.16           H  
ATOM   3467 2HG1 ILE A 222      15.607 -25.427 -25.535  1.00  1.16           H  
ATOM   3468 1HG2 ILE A 222      13.974 -22.998 -23.169  1.00  1.16           H  
ATOM   3469 2HG2 ILE A 222      13.151 -24.275 -22.246  1.00  1.16           H  
ATOM   3470 3HG2 ILE A 222      14.917 -24.109 -22.155  1.00  1.16           H  
ATOM   3471 1HD1 ILE A 222      16.172 -23.134 -26.132  1.00  1.16           H  
ATOM   3472 2HD1 ILE A 222      14.418 -23.411 -26.227  1.00  1.16           H  
ATOM   3473 3HD1 ILE A 222      15.099 -22.520 -24.854  1.00  1.16           H  
ATOM   3474  N   ILE A 223      12.000 -27.083 -23.188  1.00  1.10           N  
ATOM   3475  CA  ILE A 223      10.719 -27.272 -22.537  1.00  1.10           C  
ATOM   3476  C   ILE A 223      10.204 -28.686 -22.548  1.00  1.10           C  
ATOM   3477  O   ILE A 223       8.995 -28.882 -22.519  1.00  1.10           O  
ATOM   3478  CB  ILE A 223       9.638 -26.354 -23.121  1.00  1.10           C  
ATOM   3479  CG1 ILE A 223       9.539 -26.572 -24.644  1.00  1.10           C  
ATOM   3480  CG2 ILE A 223       9.918 -24.986 -22.719  1.00  1.10           C  
ATOM   3481  CD1 ILE A 223       8.326 -25.938 -25.315  1.00  1.10           C  
ATOM   3482  H   ILE A 223      12.062 -27.358 -24.164  1.00  1.10           H  
ATOM   3483  HA  ILE A 223      10.840 -26.991 -21.489  1.00  1.10           H  
ATOM   3484  HB  ILE A 223       8.672 -26.642 -22.712  1.00  1.10           H  
ATOM   3485 1HG1 ILE A 223      10.438 -26.162 -25.110  1.00  1.10           H  
ATOM   3486 2HG1 ILE A 223       9.524 -27.631 -24.828  1.00  1.10           H  
ATOM   3487 1HG2 ILE A 223       9.143 -24.317 -23.090  1.00  1.10           H  
ATOM   3488 2HG2 ILE A 223       9.939 -24.963 -21.654  1.00  1.10           H  
ATOM   3489 3HG2 ILE A 223      10.873 -24.710 -23.099  1.00  1.10           H  
ATOM   3490 1HD1 ILE A 223       8.353 -26.152 -26.384  1.00  1.10           H  
ATOM   3491 2HD1 ILE A 223       7.411 -26.346 -24.888  1.00  1.10           H  
ATOM   3492 3HD1 ILE A 223       8.343 -24.862 -25.163  1.00  1.10           H  
ATOM   3493  N   LYS A 224      11.104 -29.686 -22.494  1.00  1.03           N  
ATOM   3494  CA  LYS A 224      10.657 -31.087 -22.420  1.00  1.03           C  
ATOM   3495  C   LYS A 224       9.750 -31.179 -21.205  1.00  1.03           C  
ATOM   3496  O   LYS A 224       8.734 -31.882 -21.191  1.00  1.03           O  
ATOM   3497  CB  LYS A 224      11.819 -32.052 -22.206  1.00  1.03           C  
ATOM   3498  CG  LYS A 224      12.769 -32.202 -23.348  1.00  1.03           C  
ATOM   3499  CD  LYS A 224      13.835 -33.244 -23.029  1.00  1.03           C  
ATOM   3500  CE  LYS A 224      14.801 -33.435 -24.188  1.00  1.03           C  
ATOM   3501  NZ  LYS A 224      15.853 -34.446 -23.872  1.00  1.03           N  
ATOM   3502  H   LYS A 224      12.090 -29.462 -22.531  1.00  1.03           H  
ATOM   3503  HA  LYS A 224      10.098 -31.344 -23.313  1.00  1.03           H  
ATOM   3504 1HB  LYS A 224      12.389 -31.744 -21.329  1.00  1.03           H  
ATOM   3505 2HB  LYS A 224      11.420 -33.039 -22.000  1.00  1.03           H  
ATOM   3506 1HG  LYS A 224      12.257 -32.458 -24.245  1.00  1.03           H  
ATOM   3507 2HG  LYS A 224      13.255 -31.244 -23.498  1.00  1.03           H  
ATOM   3508 1HD  LYS A 224      14.397 -32.930 -22.148  1.00  1.03           H  
ATOM   3509 2HD  LYS A 224      13.352 -34.198 -22.813  1.00  1.03           H  
ATOM   3510 1HE  LYS A 224      14.243 -33.761 -25.067  1.00  1.03           H  
ATOM   3511 2HE  LYS A 224      15.285 -32.485 -24.408  1.00  1.03           H  
ATOM   3512 1HZ  LYS A 224      16.474 -34.547 -24.661  1.00  1.03           H  
ATOM   3513 2HZ  LYS A 224      16.380 -34.142 -23.064  1.00  1.03           H  
ATOM   3514 3HZ  LYS A 224      15.415 -35.336 -23.675  1.00  1.03           H  
ATOM   3515  N   GLN A 225      10.155 -30.413 -20.200  1.00  0.94           N  
ATOM   3516  CA  GLN A 225       9.475 -30.138 -18.959  1.00  0.94           C  
ATOM   3517  C   GLN A 225       9.853 -28.715 -18.640  1.00  0.94           C  
ATOM   3518  O   GLN A 225      10.960 -28.275 -18.957  1.00  0.94           O  
ATOM   3519  CB  GLN A 225       9.882 -31.036 -17.784  1.00  0.94           C  
ATOM   3520  CG  GLN A 225      11.341 -30.911 -17.385  1.00  0.94           C  
ATOM   3521  CD  GLN A 225      11.679 -31.750 -16.169  1.00  0.94           C  
ATOM   3522  OE1 GLN A 225      11.208 -31.444 -15.057  1.00  0.94           O  
ATOM   3523  NE2 GLN A 225      12.487 -32.790 -16.361  1.00  0.94           N  
ATOM   3524  H   GLN A 225      11.023 -29.925 -20.350  1.00  0.94           H  
ATOM   3525  HA  GLN A 225       8.411 -30.159 -19.106  1.00  0.94           H  
ATOM   3526 1HB  GLN A 225       9.283 -30.766 -16.914  1.00  0.94           H  
ATOM   3527 2HB  GLN A 225       9.660 -32.065 -18.001  1.00  0.94           H  
ATOM   3528 1HG  GLN A 225      11.961 -31.249 -18.216  1.00  0.94           H  
ATOM   3529 2HG  GLN A 225      11.554 -29.868 -17.156  1.00  0.94           H  
ATOM   3530 1HE2 GLN A 225      12.723 -33.386 -15.591  1.00  0.94           H  
ATOM   3531 2HE2 GLN A 225      12.845 -32.983 -17.273  1.00  0.94           H  
ATOM   3532  N   GLY A 226       8.988 -28.018 -17.944  1.00  0.86           N  
ATOM   3533  CA  GLY A 226       9.350 -26.680 -17.531  1.00  0.86           C  
ATOM   3534  C   GLY A 226       8.340 -26.078 -16.590  1.00  0.86           C  
ATOM   3535  O   GLY A 226       7.312 -26.682 -16.265  1.00  0.86           O  
ATOM   3536  H   GLY A 226       8.067 -28.409 -17.745  1.00  0.86           H  
ATOM   3537 1HA  GLY A 226      10.326 -26.704 -17.047  1.00  0.86           H  
ATOM   3538 2HA  GLY A 226       9.451 -26.046 -18.411  1.00  0.86           H  
ATOM   3539  N   GLN A 227       8.663 -24.888 -16.128  1.00  0.79           N  
ATOM   3540  CA  GLN A 227       7.844 -24.192 -15.162  1.00  0.79           C  
ATOM   3541  C   GLN A 227       7.602 -22.803 -15.705  1.00  0.79           C  
ATOM   3542  O   GLN A 227       8.477 -22.250 -16.375  1.00  0.79           O  
ATOM   3543  CB  GLN A 227       8.590 -24.134 -13.834  1.00  0.79           C  
ATOM   3544  CG  GLN A 227       9.030 -25.467 -13.243  1.00  0.79           C  
ATOM   3545  CD  GLN A 227      10.254 -25.971 -13.994  1.00  0.79           C  
ATOM   3546  OE1 GLN A 227      10.933 -25.171 -14.655  1.00  0.79           O  
ATOM   3547  NE2 GLN A 227      10.569 -27.252 -13.885  1.00  0.79           N  
ATOM   3548  H   GLN A 227       9.516 -24.456 -16.453  1.00  0.79           H  
ATOM   3549  HA  GLN A 227       6.893 -24.692 -15.050  1.00  0.79           H  
ATOM   3550 1HB  GLN A 227       9.482 -23.572 -13.955  1.00  0.79           H  
ATOM   3551 2HB  GLN A 227       7.967 -23.629 -13.089  1.00  0.79           H  
ATOM   3552 1HG  GLN A 227       9.284 -25.348 -12.191  1.00  0.79           H  
ATOM   3553 2HG  GLN A 227       8.237 -26.201 -13.362  1.00  0.79           H  
ATOM   3554 1HE2 GLN A 227      11.380 -27.615 -14.341  1.00  0.79           H  
ATOM   3555 2HE2 GLN A 227      10.014 -27.861 -13.291  1.00  0.79           H  
ATOM   3556  N   TYR A 228       6.444 -22.243 -15.405  1.00  0.73           N  
ATOM   3557  CA  TYR A 228       6.105 -20.936 -15.936  1.00  0.73           C  
ATOM   3558  C   TYR A 228       5.667 -19.927 -14.883  1.00  0.73           C  
ATOM   3559  O   TYR A 228       5.009 -20.276 -13.880  1.00  0.73           O  
ATOM   3560  CB  TYR A 228       4.981 -21.110 -16.969  1.00  0.73           C  
ATOM   3561  CG  TYR A 228       5.331 -21.982 -18.163  1.00  0.73           C  
ATOM   3562  CD1 TYR A 228       5.201 -23.380 -18.087  1.00  0.73           C  
ATOM   3563  CD2 TYR A 228       5.752 -21.393 -19.331  1.00  0.73           C  
ATOM   3564  CE1 TYR A 228       5.511 -24.160 -19.189  1.00  0.73           C  
ATOM   3565  CE2 TYR A 228       6.054 -22.167 -20.435  1.00  0.73           C  
ATOM   3566  CZ  TYR A 228       5.942 -23.545 -20.368  1.00  0.73           C  
ATOM   3567  OH  TYR A 228       6.255 -24.308 -21.470  1.00  0.73           O  
ATOM   3568  H   TYR A 228       5.785 -22.759 -14.822  1.00  0.73           H  
ATOM   3569  HA  TYR A 228       6.984 -20.523 -16.432  1.00  0.73           H  
ATOM   3570 1HB  TYR A 228       4.122 -21.557 -16.477  1.00  0.73           H  
ATOM   3571 2HB  TYR A 228       4.675 -20.130 -17.339  1.00  0.73           H  
ATOM   3572  HD1 TYR A 228       4.860 -23.852 -17.161  1.00  0.73           H  
ATOM   3573  HD2 TYR A 228       5.846 -20.316 -19.376  1.00  0.73           H  
ATOM   3574  HE1 TYR A 228       5.418 -25.247 -19.133  1.00  0.73           H  
ATOM   3575  HE2 TYR A 228       6.391 -21.692 -21.357  1.00  0.73           H  
ATOM   3576  HH  TYR A 228       6.371 -25.227 -21.201  1.00  0.73           H  
ATOM   3577  N   VAL A 229       5.982 -18.660 -15.174  1.00  0.69           N  
ATOM   3578  CA  VAL A 229       5.480 -17.525 -14.412  1.00  0.69           C  
ATOM   3579  C   VAL A 229       4.934 -16.506 -15.403  1.00  0.69           C  
ATOM   3580  O   VAL A 229       5.521 -16.300 -16.474  1.00  0.69           O  
ATOM   3581  CB  VAL A 229       6.600 -16.846 -13.601  1.00  0.69           C  
ATOM   3582  CG1 VAL A 229       7.605 -16.233 -14.498  1.00  0.69           C  
ATOM   3583  CG2 VAL A 229       6.035 -15.814 -12.673  1.00  0.69           C  
ATOM   3584  H   VAL A 229       6.612 -18.489 -15.962  1.00  0.69           H  
ATOM   3585  HA  VAL A 229       4.677 -17.853 -13.746  1.00  0.69           H  
ATOM   3586  HB  VAL A 229       7.124 -17.588 -13.048  1.00  0.69           H  
ATOM   3587 1HG1 VAL A 229       8.381 -15.791 -13.897  1.00  0.69           H  
ATOM   3588 2HG1 VAL A 229       8.026 -16.986 -15.131  1.00  0.69           H  
ATOM   3589 3HG1 VAL A 229       7.129 -15.462 -15.101  1.00  0.69           H  
ATOM   3590 1HG2 VAL A 229       6.845 -15.381 -12.130  1.00  0.69           H  
ATOM   3591 2HG2 VAL A 229       5.537 -15.039 -13.225  1.00  0.69           H  
ATOM   3592 3HG2 VAL A 229       5.333 -16.286 -11.994  1.00  0.69           H  
ATOM   3593  N   HIS A 230       3.820 -15.866 -15.065  1.00  0.66           N  
ATOM   3594  CA  HIS A 230       3.290 -14.836 -15.937  1.00  0.66           C  
ATOM   3595  C   HIS A 230       4.182 -13.648 -15.787  1.00  0.66           C  
ATOM   3596  O   HIS A 230       4.515 -13.272 -14.660  1.00  0.66           O  
ATOM   3597  CB  HIS A 230       1.862 -14.443 -15.559  1.00  0.66           C  
ATOM   3598  CG  HIS A 230       1.065 -13.585 -16.591  1.00  0.66           C  
ATOM   3599  ND1 HIS A 230       1.281 -12.232 -16.790  1.00  0.66           N  
ATOM   3600  CD2 HIS A 230       0.025 -13.911 -17.405  1.00  0.66           C  
ATOM   3601  CE1 HIS A 230       0.421 -11.780 -17.688  1.00  0.66           C  
ATOM   3602  NE2 HIS A 230      -0.348 -12.777 -18.070  1.00  0.66           N  
ATOM   3603  H   HIS A 230       3.350 -16.085 -14.196  1.00  0.66           H  
ATOM   3604  HA  HIS A 230       3.310 -15.166 -16.975  1.00  0.66           H  
ATOM   3605 1HB  HIS A 230       1.306 -15.338 -15.353  1.00  0.66           H  
ATOM   3606 2HB  HIS A 230       1.886 -13.882 -14.628  1.00  0.66           H  
ATOM   3607  HD2 HIS A 230      -0.449 -14.875 -17.501  1.00  0.66           H  
ATOM   3608  HE1 HIS A 230       0.352 -10.750 -18.041  1.00  0.66           H  
ATOM   3609  HE2 HIS A 230      -1.111 -12.729 -18.736  1.00  0.66           H  
ATOM   3610  N   LEU A 231       4.465 -12.979 -16.867  1.00  0.64           N  
ATOM   3611  CA  LEU A 231       5.238 -11.767 -16.787  1.00  0.64           C  
ATOM   3612  C   LEU A 231       4.715 -10.781 -15.743  1.00  0.64           C  
ATOM   3613  O   LEU A 231       5.511 -10.184 -15.016  1.00  0.64           O  
ATOM   3614  CB  LEU A 231       5.287 -11.103 -18.144  1.00  0.64           C  
ATOM   3615  CG  LEU A 231       6.007  -9.839 -18.131  1.00  0.64           C  
ATOM   3616  CD1 LEU A 231       7.374 -10.080 -17.682  1.00  0.64           C  
ATOM   3617  CD2 LEU A 231       6.014  -9.269 -19.497  1.00  0.64           C  
ATOM   3618  H   LEU A 231       4.175 -13.353 -17.766  1.00  0.64           H  
ATOM   3619  HA  LEU A 231       6.252 -12.039 -16.505  1.00  0.64           H  
ATOM   3620 1HB  LEU A 231       5.767 -11.773 -18.852  1.00  0.64           H  
ATOM   3621 2HB  LEU A 231       4.266 -10.912 -18.485  1.00  0.64           H  
ATOM   3622  HG  LEU A 231       5.529  -9.150 -17.435  1.00  0.64           H  
ATOM   3623 1HD1 LEU A 231       7.846  -9.156 -17.664  1.00  0.64           H  
ATOM   3624 2HD1 LEU A 231       7.371 -10.507 -16.680  1.00  0.64           H  
ATOM   3625 3HD1 LEU A 231       7.874 -10.752 -18.368  1.00  0.64           H  
ATOM   3626 1HD2 LEU A 231       6.563  -8.367 -19.508  1.00  0.64           H  
ATOM   3627 2HD2 LEU A 231       6.477  -9.936 -20.145  1.00  0.64           H  
ATOM   3628 3HD2 LEU A 231       4.998  -9.097 -19.833  1.00  0.64           H  
ATOM   3629  N   ASP A 232       3.392 -10.595 -15.661  1.00  0.63           N  
ATOM   3630  CA  ASP A 232       2.821  -9.668 -14.692  1.00  0.63           C  
ATOM   3631  C   ASP A 232       3.056 -10.118 -13.246  1.00  0.63           C  
ATOM   3632  O   ASP A 232       3.193  -9.284 -12.349  1.00  0.63           O  
ATOM   3633  CB  ASP A 232       1.326  -9.483 -14.937  1.00  0.63           C  
ATOM   3634  CG  ASP A 232       0.737  -8.251 -14.240  1.00  0.63           C  
ATOM   3635  OD1 ASP A 232       1.133  -7.158 -14.609  1.00  0.63           O  
ATOM   3636  OD2 ASP A 232      -0.107  -8.385 -13.364  1.00  0.63           O  
ATOM   3637  H   ASP A 232       2.765 -11.134 -16.251  1.00  0.63           H  
ATOM   3638  HA  ASP A 232       3.311  -8.708 -14.821  1.00  0.63           H  
ATOM   3639 1HB  ASP A 232       1.150  -9.393 -16.004  1.00  0.63           H  
ATOM   3640 2HB  ASP A 232       0.807 -10.373 -14.593  1.00  0.63           H  
ATOM   3641  N   ASP A 233       3.104 -11.435 -13.000  1.00  0.63           N  
ATOM   3642  CA  ASP A 233       3.318 -11.932 -11.646  1.00  0.63           C  
ATOM   3643  C   ASP A 233       4.771 -11.720 -11.303  1.00  0.63           C  
ATOM   3644  O   ASP A 233       5.119 -11.397 -10.169  1.00  0.63           O  
ATOM   3645  CB  ASP A 233       2.962 -13.424 -11.498  1.00  0.63           C  
ATOM   3646  CG  ASP A 233       1.425 -13.762 -11.481  1.00  0.63           C  
ATOM   3647  OD1 ASP A 233       0.689 -12.987 -10.958  1.00  0.63           O  
ATOM   3648  OD2 ASP A 233       1.006 -14.805 -11.955  1.00  0.63           O  
ATOM   3649  H   ASP A 233       3.057 -12.096 -13.766  1.00  0.63           H  
ATOM   3650  HA  ASP A 233       2.708 -11.355 -10.952  1.00  0.63           H  
ATOM   3651 1HB  ASP A 233       3.426 -13.972 -12.318  1.00  0.63           H  
ATOM   3652 2HB  ASP A 233       3.410 -13.793 -10.579  1.00  0.63           H  
ATOM   3653  N   LEU A 234       5.618 -11.872 -12.305  1.00  0.62           N  
ATOM   3654  CA  LEU A 234       7.036 -11.711 -12.112  1.00  0.62           C  
ATOM   3655  C   LEU A 234       7.353 -10.254 -11.806  1.00  0.62           C  
ATOM   3656  O   LEU A 234       8.089  -9.941 -10.864  1.00  0.62           O  
ATOM   3657  CB  LEU A 234       7.759 -12.150 -13.369  1.00  0.62           C  
ATOM   3658  CG  LEU A 234       9.188 -12.104 -13.306  1.00  0.62           C  
ATOM   3659  CD1 LEU A 234       9.627 -13.028 -12.181  1.00  0.62           C  
ATOM   3660  CD2 LEU A 234       9.717 -12.536 -14.593  1.00  0.62           C  
ATOM   3661  H   LEU A 234       5.262 -12.147 -13.220  1.00  0.62           H  
ATOM   3662  HA  LEU A 234       7.350 -12.325 -11.276  1.00  0.62           H  
ATOM   3663 1HB  LEU A 234       7.457 -13.167 -13.608  1.00  0.62           H  
ATOM   3664 2HB  LEU A 234       7.454 -11.509 -14.187  1.00  0.62           H  
ATOM   3665  HG  LEU A 234       9.523 -11.097 -13.105  1.00  0.62           H  
ATOM   3666 1HD1 LEU A 234      10.706 -13.048 -12.108  1.00  0.62           H  
ATOM   3667 2HD1 LEU A 234       9.208 -12.678 -11.240  1.00  0.62           H  
ATOM   3668 3HD1 LEU A 234       9.262 -14.022 -12.381  1.00  0.62           H  
ATOM   3669 1HD2 LEU A 234      10.795 -12.520 -14.568  1.00  0.62           H  
ATOM   3670 2HD2 LEU A 234       9.364 -13.537 -14.785  1.00  0.62           H  
ATOM   3671 3HD2 LEU A 234       9.358 -11.866 -15.365  1.00  0.62           H  
ATOM   3672  N   CYS A 235       6.784  -9.347 -12.594  1.00  0.62           N  
ATOM   3673  CA  CYS A 235       7.027  -7.932 -12.396  1.00  0.62           C  
ATOM   3674  C   CYS A 235       6.452  -7.474 -11.073  1.00  0.62           C  
ATOM   3675  O   CYS A 235       7.080  -6.691 -10.356  1.00  0.62           O  
ATOM   3676  CB  CYS A 235       6.446  -7.153 -13.543  1.00  0.62           C  
ATOM   3677  SG  CYS A 235       7.371  -7.487 -15.055  1.00  0.62           S  
ATOM   3678  H   CYS A 235       6.189  -9.653 -13.365  1.00  0.62           H  
ATOM   3679  HA  CYS A 235       8.104  -7.765 -12.386  1.00  0.62           H  
ATOM   3680 1HB  CYS A 235       5.404  -7.444 -13.697  1.00  0.62           H  
ATOM   3681 2HB  CYS A 235       6.483  -6.085 -13.338  1.00  0.62           H  
ATOM   3682  HG  CYS A 235       6.847  -8.726 -15.228  1.00  0.62           H  
ATOM   3683  N   LEU A 236       5.278  -7.996 -10.710  1.00  0.61           N  
ATOM   3684  CA  LEU A 236       4.712  -7.646  -9.429  1.00  0.61           C  
ATOM   3685  C   LEU A 236       5.617  -8.173  -8.330  1.00  0.61           C  
ATOM   3686  O   LEU A 236       5.841  -7.475  -7.350  1.00  0.61           O  
ATOM   3687  CB  LEU A 236       3.289  -8.167  -9.263  1.00  0.61           C  
ATOM   3688  CG  LEU A 236       2.624  -7.779  -7.929  1.00  0.61           C  
ATOM   3689  CD1 LEU A 236       2.592  -6.288  -7.822  1.00  0.61           C  
ATOM   3690  CD2 LEU A 236       1.224  -8.387  -7.883  1.00  0.61           C  
ATOM   3691  H   LEU A 236       4.753  -8.617 -11.326  1.00  0.61           H  
ATOM   3692  HA  LEU A 236       4.678  -6.562  -9.352  1.00  0.61           H  
ATOM   3693 1HB  LEU A 236       2.681  -7.769 -10.073  1.00  0.61           H  
ATOM   3694 2HB  LEU A 236       3.298  -9.255  -9.360  1.00  0.61           H  
ATOM   3695  HG  LEU A 236       3.211  -8.137  -7.097  1.00  0.61           H  
ATOM   3696 1HD1 LEU A 236       2.125  -5.995  -6.879  1.00  0.61           H  
ATOM   3697 2HD1 LEU A 236       3.608  -5.892  -7.860  1.00  0.61           H  
ATOM   3698 3HD1 LEU A 236       2.020  -5.906  -8.655  1.00  0.61           H  
ATOM   3699 1HD2 LEU A 236       0.737  -8.119  -6.945  1.00  0.61           H  
ATOM   3700 2HD2 LEU A 236       0.641  -8.006  -8.718  1.00  0.61           H  
ATOM   3701 3HD2 LEU A 236       1.297  -9.476  -7.957  1.00  0.61           H  
ATOM   3702  N   ALA A 237       6.146  -9.402  -8.473  1.00  0.61           N  
ATOM   3703  CA  ALA A 237       7.045  -9.958  -7.463  1.00  0.61           C  
ATOM   3704  C   ALA A 237       8.265  -9.057  -7.296  1.00  0.61           C  
ATOM   3705  O   ALA A 237       8.723  -8.841  -6.181  1.00  0.61           O  
ATOM   3706  CB  ALA A 237       7.482 -11.367  -7.834  1.00  0.61           C  
ATOM   3707  H   ALA A 237       5.913  -9.975  -9.281  1.00  0.61           H  
ATOM   3708  HA  ALA A 237       6.513  -9.997  -6.516  1.00  0.61           H  
ATOM   3709 1HB  ALA A 237       8.131 -11.763  -7.058  1.00  0.61           H  
ATOM   3710 2HB  ALA A 237       6.600 -12.001  -7.932  1.00  0.61           H  
ATOM   3711 3HB  ALA A 237       8.018 -11.350  -8.777  1.00  0.61           H  
ATOM   3712  N   HIS A 238       8.755  -8.462  -8.386  1.00  0.62           N  
ATOM   3713  CA  HIS A 238       9.898  -7.557  -8.285  1.00  0.62           C  
ATOM   3714  C   HIS A 238       9.521  -6.274  -7.536  1.00  0.62           C  
ATOM   3715  O   HIS A 238      10.252  -5.837  -6.640  1.00  0.62           O  
ATOM   3716  CB  HIS A 238      10.407  -7.188  -9.688  1.00  0.62           C  
ATOM   3717  CG  HIS A 238      11.248  -8.205 -10.375  1.00  0.62           C  
ATOM   3718  ND1 HIS A 238      10.733  -9.329 -10.951  1.00  0.62           N  
ATOM   3719  CD2 HIS A 238      12.575  -8.232 -10.620  1.00  0.62           C  
ATOM   3720  CE1 HIS A 238      11.715 -10.016 -11.511  1.00  0.62           C  
ATOM   3721  NE2 HIS A 238      12.835  -9.369 -11.321  1.00  0.62           N  
ATOM   3722  H   HIS A 238       8.357  -8.688  -9.299  1.00  0.62           H  
ATOM   3723  HA  HIS A 238      10.703  -8.043  -7.738  1.00  0.62           H  
ATOM   3724 1HB  HIS A 238       9.550  -7.015 -10.326  1.00  0.62           H  
ATOM   3725 2HB  HIS A 238      10.941  -6.281  -9.666  1.00  0.62           H  
ATOM   3726  HD1 HIS A 238       9.749  -9.595 -10.946  1.00  0.62           H  
ATOM   3727  HD2 HIS A 238      13.386  -7.556 -10.381  1.00  0.62           H  
ATOM   3728  HE1 HIS A 238      11.542 -10.939 -12.019  1.00  0.62           H  
ATOM   3729  N   ILE A 239       8.364  -5.695  -7.859  1.00  0.62           N  
ATOM   3730  CA  ILE A 239       7.926  -4.463  -7.205  1.00  0.62           C  
ATOM   3731  C   ILE A 239       7.642  -4.719  -5.728  1.00  0.62           C  
ATOM   3732  O   ILE A 239       8.053  -3.952  -4.854  1.00  0.62           O  
ATOM   3733  CB  ILE A 239       6.680  -3.885  -7.890  1.00  0.62           C  
ATOM   3734  CG1 ILE A 239       7.059  -3.431  -9.301  1.00  0.62           C  
ATOM   3735  CG2 ILE A 239       6.142  -2.710  -7.082  1.00  0.62           C  
ATOM   3736  CD1 ILE A 239       5.890  -3.096 -10.188  1.00  0.62           C  
ATOM   3737  H   ILE A 239       7.794  -6.105  -8.602  1.00  0.62           H  
ATOM   3738  HA  ILE A 239       8.726  -3.728  -7.279  1.00  0.62           H  
ATOM   3739  HB  ILE A 239       5.919  -4.661  -7.976  1.00  0.62           H  
ATOM   3740 1HG1 ILE A 239       7.695  -2.565  -9.223  1.00  0.62           H  
ATOM   3741 2HG1 ILE A 239       7.624  -4.232  -9.775  1.00  0.62           H  
ATOM   3742 1HG2 ILE A 239       5.265  -2.309  -7.567  1.00  0.62           H  
ATOM   3743 2HG2 ILE A 239       5.884  -3.054  -6.093  1.00  0.62           H  
ATOM   3744 3HG2 ILE A 239       6.907  -1.933  -7.007  1.00  0.62           H  
ATOM   3745 1HD1 ILE A 239       6.262  -2.789 -11.164  1.00  0.62           H  
ATOM   3746 2HD1 ILE A 239       5.253  -3.975 -10.295  1.00  0.62           H  
ATOM   3747 3HD1 ILE A 239       5.329  -2.291  -9.751  1.00  0.62           H  
ATOM   3748  N   PHE A 240       6.939  -5.816  -5.467  1.00  0.64           N  
ATOM   3749  CA  PHE A 240       6.584  -6.279  -4.142  1.00  0.64           C  
ATOM   3750  C   PHE A 240       7.824  -6.480  -3.296  1.00  0.64           C  
ATOM   3751  O   PHE A 240       7.912  -5.943  -2.194  1.00  0.64           O  
ATOM   3752  CB  PHE A 240       5.831  -7.598  -4.249  1.00  0.64           C  
ATOM   3753  CG  PHE A 240       5.490  -8.217  -2.983  1.00  0.64           C  
ATOM   3754  CD1 PHE A 240       4.354  -7.852  -2.293  1.00  0.64           C  
ATOM   3755  CD2 PHE A 240       6.318  -9.176  -2.458  1.00  0.64           C  
ATOM   3756  CE1 PHE A 240       4.054  -8.446  -1.096  1.00  0.64           C  
ATOM   3757  CE2 PHE A 240       6.030  -9.756  -1.282  1.00  0.64           C  
ATOM   3758  CZ  PHE A 240       4.894  -9.396  -0.593  1.00  0.64           C  
ATOM   3759  H   PHE A 240       6.639  -6.383  -6.249  1.00  0.64           H  
ATOM   3760  HA  PHE A 240       5.955  -5.528  -3.665  1.00  0.64           H  
ATOM   3761 1HB  PHE A 240       4.914  -7.443  -4.814  1.00  0.64           H  
ATOM   3762 2HB  PHE A 240       6.436  -8.301  -4.809  1.00  0.64           H  
ATOM   3763  HD1 PHE A 240       3.699  -7.095  -2.711  1.00  0.64           H  
ATOM   3764  HD2 PHE A 240       7.211  -9.462  -3.002  1.00  0.64           H  
ATOM   3765  HE1 PHE A 240       3.154  -8.164  -0.550  1.00  0.64           H  
ATOM   3766  HE2 PHE A 240       6.692 -10.498  -0.896  1.00  0.64           H  
ATOM   3767  HZ  PHE A 240       4.663  -9.859   0.341  1.00  0.64           H  
ATOM   3768  N   LEU A 241       8.800  -7.230  -3.817  1.00  0.67           N  
ATOM   3769  CA  LEU A 241      10.032  -7.475  -3.085  1.00  0.67           C  
ATOM   3770  C   LEU A 241      10.767  -6.172  -2.831  1.00  0.67           C  
ATOM   3771  O   LEU A 241      11.331  -5.996  -1.763  1.00  0.67           O  
ATOM   3772  CB  LEU A 241      10.885  -8.499  -3.838  1.00  0.67           C  
ATOM   3773  CG  LEU A 241      10.284  -9.961  -3.793  1.00  0.67           C  
ATOM   3774  CD1 LEU A 241      10.976 -10.890  -4.750  1.00  0.67           C  
ATOM   3775  CD2 LEU A 241      10.438 -10.486  -2.410  1.00  0.67           C  
ATOM   3776  H   LEU A 241       8.691  -7.663  -4.732  1.00  0.67           H  
ATOM   3777  HA  LEU A 241       9.772  -7.904  -2.120  1.00  0.67           H  
ATOM   3778 1HB  LEU A 241      10.965  -8.189  -4.884  1.00  0.67           H  
ATOM   3779 2HB  LEU A 241      11.873  -8.510  -3.400  1.00  0.67           H  
ATOM   3780  HG  LEU A 241       9.234  -9.923  -4.057  1.00  0.67           H  
ATOM   3781 1HD1 LEU A 241      10.527 -11.877  -4.688  1.00  0.67           H  
ATOM   3782 2HD1 LEU A 241      10.851 -10.497  -5.757  1.00  0.67           H  
ATOM   3783 3HD1 LEU A 241      12.021 -10.966  -4.515  1.00  0.67           H  
ATOM   3784 1HD2 LEU A 241      10.015 -11.490  -2.363  1.00  0.67           H  
ATOM   3785 2HD2 LEU A 241      11.495 -10.529  -2.153  1.00  0.67           H  
ATOM   3786 3HD2 LEU A 241       9.920  -9.829  -1.717  1.00  0.67           H  
ATOM   3787  N   PHE A 242      10.756  -5.240  -3.788  1.00  0.71           N  
ATOM   3788  CA  PHE A 242      11.355  -3.930  -3.557  1.00  0.71           C  
ATOM   3789  C   PHE A 242      10.711  -3.191  -2.387  1.00  0.71           C  
ATOM   3790  O   PHE A 242      11.404  -2.647  -1.514  1.00  0.71           O  
ATOM   3791  CB  PHE A 242      11.343  -3.074  -4.821  1.00  0.71           C  
ATOM   3792  CG  PHE A 242      11.645  -1.636  -4.569  1.00  0.71           C  
ATOM   3793  CD1 PHE A 242      12.894  -1.209  -4.237  1.00  0.71           C  
ATOM   3794  CD2 PHE A 242      10.637  -0.694  -4.684  1.00  0.71           C  
ATOM   3795  CE1 PHE A 242      13.137   0.125  -3.983  1.00  0.71           C  
ATOM   3796  CE2 PHE A 242      10.883   0.638  -4.456  1.00  0.71           C  
ATOM   3797  CZ  PHE A 242      12.133   1.051  -4.102  1.00  0.71           C  
ATOM   3798  H   PHE A 242      10.319  -5.431  -4.691  1.00  0.71           H  
ATOM   3799  HA  PHE A 242      12.393  -4.098  -3.305  1.00  0.71           H  
ATOM   3800 1HB  PHE A 242      12.085  -3.465  -5.510  1.00  0.71           H  
ATOM   3801 2HB  PHE A 242      10.376  -3.144  -5.301  1.00  0.71           H  
ATOM   3802  HD1 PHE A 242      13.685  -1.935  -4.162  1.00  0.71           H  
ATOM   3803  HD2 PHE A 242       9.631  -1.023  -4.955  1.00  0.71           H  
ATOM   3804  HE1 PHE A 242      14.138   0.449  -3.695  1.00  0.71           H  
ATOM   3805  HE2 PHE A 242      10.078   1.356  -4.544  1.00  0.71           H  
ATOM   3806  HZ  PHE A 242      12.325   2.106  -3.911  1.00  0.71           H  
ATOM   3807  N   GLU A 243       9.385  -3.110  -2.385  1.00  0.76           N  
ATOM   3808  CA  GLU A 243       8.696  -2.415  -1.313  1.00  0.76           C  
ATOM   3809  C   GLU A 243       8.719  -3.141   0.032  1.00  0.76           C  
ATOM   3810  O   GLU A 243       8.745  -2.497   1.082  1.00  0.76           O  
ATOM   3811  CB  GLU A 243       7.265  -2.116  -1.720  1.00  0.76           C  
ATOM   3812  CG  GLU A 243       7.168  -1.073  -2.802  1.00  0.76           C  
ATOM   3813  CD  GLU A 243       7.724   0.294  -2.358  1.00  0.76           C  
ATOM   3814  OE1 GLU A 243       7.953   0.482  -1.196  1.00  0.76           O  
ATOM   3815  OE2 GLU A 243       7.879   1.151  -3.193  1.00  0.76           O  
ATOM   3816  H   GLU A 243       8.853  -3.550  -3.138  1.00  0.76           H  
ATOM   3817  HA  GLU A 243       9.197  -1.458  -1.171  1.00  0.76           H  
ATOM   3818 1HB  GLU A 243       6.799  -3.032  -2.097  1.00  0.76           H  
ATOM   3819 2HB  GLU A 243       6.691  -1.782  -0.857  1.00  0.76           H  
ATOM   3820 1HG  GLU A 243       7.726  -1.426  -3.663  1.00  0.76           H  
ATOM   3821 2HG  GLU A 243       6.137  -0.981  -3.100  1.00  0.76           H  
ATOM   3822  N   HIS A 244       8.691  -4.468   0.019  1.00  0.80           N  
ATOM   3823  CA  HIS A 244       8.633  -5.197   1.271  1.00  0.80           C  
ATOM   3824  C   HIS A 244       9.972  -4.997   2.037  1.00  0.80           C  
ATOM   3825  O   HIS A 244      11.057  -5.123   1.451  1.00  0.80           O  
ATOM   3826  CB  HIS A 244       8.365  -6.698   0.993  1.00  0.80           C  
ATOM   3827  CG  HIS A 244       7.895  -7.489   2.190  1.00  0.80           C  
ATOM   3828  ND1 HIS A 244       8.712  -7.806   3.235  1.00  0.80           N  
ATOM   3829  CD2 HIS A 244       6.681  -8.008   2.493  1.00  0.80           C  
ATOM   3830  CE1 HIS A 244       8.034  -8.465   4.148  1.00  0.80           C  
ATOM   3831  NE2 HIS A 244       6.795  -8.609   3.724  1.00  0.80           N  
ATOM   3832  H   HIS A 244       8.660  -4.973  -0.861  1.00  0.80           H  
ATOM   3833  HA  HIS A 244       7.800  -4.813   1.841  1.00  0.80           H  
ATOM   3834 1HB  HIS A 244       7.607  -6.794   0.213  1.00  0.80           H  
ATOM   3835 2HB  HIS A 244       9.276  -7.162   0.611  1.00  0.80           H  
ATOM   3836  HD1 HIS A 244       9.677  -7.533   3.335  1.00  0.80           H  
ATOM   3837  HD2 HIS A 244       5.724  -8.011   1.971  1.00  0.80           H  
ATOM   3838  HE1 HIS A 244       8.529  -8.793   5.061  1.00  0.80           H  
ATOM   3839  N   PRO A 245       9.940  -4.696   3.349  1.00  0.81           N  
ATOM   3840  CA  PRO A 245      11.094  -4.545   4.209  1.00  0.81           C  
ATOM   3841  C   PRO A 245      11.636  -5.927   4.461  1.00  0.81           C  
ATOM   3842  O   PRO A 245      10.987  -6.898   4.088  1.00  0.81           O  
ATOM   3843  CB  PRO A 245      10.516  -3.886   5.464  1.00  0.81           C  
ATOM   3844  CG  PRO A 245       9.082  -4.351   5.506  1.00  0.81           C  
ATOM   3845  CD  PRO A 245       8.652  -4.426   4.045  1.00  0.81           C  
ATOM   3846  HA  PRO A 245      11.842  -3.907   3.721  1.00  0.81           H  
ATOM   3847 1HB  PRO A 245      11.088  -4.195   6.350  1.00  0.81           H  
ATOM   3848 2HB  PRO A 245      10.607  -2.791   5.388  1.00  0.81           H  
ATOM   3849 1HG  PRO A 245       9.019  -5.324   6.016  1.00  0.81           H  
ATOM   3850 2HG  PRO A 245       8.471  -3.645   6.091  1.00  0.81           H  
ATOM   3851 1HD  PRO A 245       7.943  -5.250   3.955  1.00  0.81           H  
ATOM   3852 2HD  PRO A 245       8.228  -3.462   3.711  1.00  0.81           H  
ATOM   3853  N   LYS A 246      12.836  -6.042   5.015  1.00  0.79           N  
ATOM   3854  CA  LYS A 246      13.404  -7.346   5.407  1.00  0.79           C  
ATOM   3855  C   LYS A 246      13.848  -8.265   4.257  1.00  0.79           C  
ATOM   3856  O   LYS A 246      14.898  -8.893   4.355  1.00  0.79           O  
ATOM   3857  CB  LYS A 246      12.430  -8.120   6.313  1.00  0.79           C  
ATOM   3858  CG  LYS A 246      12.193  -7.467   7.674  1.00  0.79           C  
ATOM   3859  CD  LYS A 246      11.226  -8.281   8.525  1.00  0.79           C  
ATOM   3860  CE  LYS A 246      10.990  -7.625   9.881  1.00  0.79           C  
ATOM   3861  NZ  LYS A 246      10.022  -8.394  10.713  1.00  0.79           N  
ATOM   3862  H   LYS A 246      13.362  -5.209   5.235  1.00  0.79           H  
ATOM   3863  HA  LYS A 246      14.296  -7.140   5.999  1.00  0.79           H  
ATOM   3864 1HB  LYS A 246      11.477  -8.306   5.844  1.00  0.79           H  
ATOM   3865 2HB  LYS A 246      12.861  -9.099   6.516  1.00  0.79           H  
ATOM   3866 1HG  LYS A 246      13.142  -7.378   8.203  1.00  0.79           H  
ATOM   3867 2HG  LYS A 246      11.780  -6.470   7.534  1.00  0.79           H  
ATOM   3868 1HD  LYS A 246      10.271  -8.371   8.004  1.00  0.79           H  
ATOM   3869 2HD  LYS A 246      11.631  -9.281   8.679  1.00  0.79           H  
ATOM   3870 1HE  LYS A 246      11.939  -7.558  10.413  1.00  0.79           H  
ATOM   3871 2HE  LYS A 246      10.601  -6.618   9.725  1.00  0.79           H  
ATOM   3872 1HZ  LYS A 246       9.895  -7.926  11.599  1.00  0.79           H  
ATOM   3873 2HZ  LYS A 246       9.135  -8.451  10.233  1.00  0.79           H  
ATOM   3874 3HZ  LYS A 246      10.379  -9.325  10.872  1.00  0.79           H  
ATOM   3875  N   ALA A 247      13.048  -8.398   3.200  1.00  0.76           N  
ATOM   3876  CA  ALA A 247      13.384  -9.320   2.122  1.00  0.76           C  
ATOM   3877  C   ALA A 247      14.812  -9.115   1.629  1.00  0.76           C  
ATOM   3878  O   ALA A 247      15.203  -8.022   1.214  1.00  0.76           O  
ATOM   3879  CB  ALA A 247      12.428  -9.128   0.943  1.00  0.76           C  
ATOM   3880  H   ALA A 247      12.185  -7.876   3.185  1.00  0.76           H  
ATOM   3881  HA  ALA A 247      13.298 -10.336   2.505  1.00  0.76           H  
ATOM   3882 1HB  ALA A 247      12.676  -9.835   0.154  1.00  0.76           H  
ATOM   3883 2HB  ALA A 247      11.403  -9.298   1.276  1.00  0.76           H  
ATOM   3884 3HB  ALA A 247      12.519  -8.110   0.561  1.00  0.76           H  
ATOM   3885  N   GLN A 248      15.566 -10.202   1.667  1.00  0.71           N  
ATOM   3886  CA  GLN A 248      16.943 -10.292   1.206  1.00  0.71           C  
ATOM   3887  C   GLN A 248      17.195 -11.681   0.649  1.00  0.71           C  
ATOM   3888  O   GLN A 248      16.599 -12.662   1.109  1.00  0.71           O  
ATOM   3889  CB  GLN A 248      17.976 -10.006   2.307  1.00  0.71           C  
ATOM   3890  CG  GLN A 248      18.095  -8.556   2.815  1.00  0.71           C  
ATOM   3891  CD  GLN A 248      19.214  -8.449   3.867  1.00  0.71           C  
ATOM   3892  OE1 GLN A 248      19.774  -9.484   4.258  1.00  0.71           O  
ATOM   3893  NE2 GLN A 248      19.547  -7.248   4.329  1.00  0.71           N  
ATOM   3894  H   GLN A 248      15.145 -11.037   2.048  1.00  0.71           H  
ATOM   3895  HA  GLN A 248      17.094  -9.571   0.407  1.00  0.71           H  
ATOM   3896 1HB  GLN A 248      17.753 -10.631   3.169  1.00  0.71           H  
ATOM   3897 2HB  GLN A 248      18.954 -10.301   1.945  1.00  0.71           H  
ATOM   3898 1HG  GLN A 248      18.334  -7.898   1.978  1.00  0.71           H  
ATOM   3899 2HG  GLN A 248      17.160  -8.244   3.275  1.00  0.71           H  
ATOM   3900 1HE2 GLN A 248      20.267  -7.155   5.012  1.00  0.71           H  
ATOM   3901 2HE2 GLN A 248      19.085  -6.391   3.994  1.00  0.71           H  
ATOM   3902  N   GLY A 249      18.119 -11.788  -0.280  1.00  0.66           N  
ATOM   3903  CA  GLY A 249      18.534 -13.092  -0.761  1.00  0.66           C  
ATOM   3904  C   GLY A 249      17.696 -13.560  -1.928  1.00  0.66           C  
ATOM   3905  O   GLY A 249      17.149 -12.749  -2.672  1.00  0.66           O  
ATOM   3906  H   GLY A 249      18.536 -10.944  -0.660  1.00  0.66           H  
ATOM   3907 1HA  GLY A 249      19.582 -13.043  -1.060  1.00  0.66           H  
ATOM   3908 2HA  GLY A 249      18.471 -13.815   0.051  1.00  0.66           H  
ATOM   3909  N   ARG A 250      17.657 -14.864  -2.141  1.00  0.63           N  
ATOM   3910  CA  ARG A 250      17.011 -15.361  -3.339  1.00  0.63           C  
ATOM   3911  C   ARG A 250      15.543 -15.702  -3.120  1.00  0.63           C  
ATOM   3912  O   ARG A 250      15.151 -16.173  -2.041  1.00  0.63           O  
ATOM   3913  CB  ARG A 250      17.735 -16.595  -3.816  1.00  0.63           C  
ATOM   3914  CG  ARG A 250      19.218 -16.364  -4.024  1.00  0.63           C  
ATOM   3915  CD  ARG A 250      19.854 -17.418  -4.778  1.00  0.63           C  
ATOM   3916  NE  ARG A 250      19.738 -18.697  -4.229  1.00  0.63           N  
ATOM   3917  CZ  ARG A 250      20.117 -19.767  -4.890  1.00  0.63           C  
ATOM   3918  NH1 ARG A 250      20.646 -19.672  -6.089  1.00  0.63           N  
ATOM   3919  NH2 ARG A 250      19.932 -20.892  -4.337  1.00  0.63           N  
ATOM   3920  H   ARG A 250      18.102 -15.502  -1.498  1.00  0.63           H  
ATOM   3921  HA  ARG A 250      17.069 -14.599  -4.114  1.00  0.63           H  
ATOM   3922 1HB  ARG A 250      17.611 -17.404  -3.095  1.00  0.63           H  
ATOM   3923 2HB  ARG A 250      17.303 -16.923  -4.748  1.00  0.63           H  
ATOM   3924 1HG  ARG A 250      19.370 -15.433  -4.565  1.00  0.63           H  
ATOM   3925 2HG  ARG A 250      19.715 -16.304  -3.057  1.00  0.63           H  
ATOM   3926 1HD  ARG A 250      19.438 -17.458  -5.758  1.00  0.63           H  
ATOM   3927 2HD  ARG A 250      20.916 -17.192  -4.854  1.00  0.63           H  
ATOM   3928  HE  ARG A 250      19.283 -18.857  -3.319  1.00  0.63           H  
ATOM   3929 1HH1 ARG A 250      20.794 -18.756  -6.530  1.00  0.63           H  
ATOM   3930 2HH1 ARG A 250      20.916 -20.503  -6.596  1.00  0.63           H  
ATOM   3931 1HH2 ARG A 250      19.501 -20.903  -3.423  1.00  0.63           H  
ATOM   3932 2HH2 ARG A 250      20.151 -21.745  -4.821  1.00  0.63           H  
ATOM   3933  N   TYR A 251      14.747 -15.473  -4.163  1.00  0.62           N  
ATOM   3934  CA  TYR A 251      13.335 -15.843  -4.250  1.00  0.62           C  
ATOM   3935  C   TYR A 251      13.001 -16.506  -5.592  1.00  0.62           C  
ATOM   3936  O   TYR A 251      13.321 -15.941  -6.636  1.00  0.62           O  
ATOM   3937  CB  TYR A 251      12.492 -14.575  -4.069  1.00  0.62           C  
ATOM   3938  CG  TYR A 251      12.542 -13.987  -2.674  1.00  0.62           C  
ATOM   3939  CD1 TYR A 251      13.568 -13.168  -2.299  1.00  0.62           C  
ATOM   3940  CD2 TYR A 251      11.538 -14.266  -1.786  1.00  0.62           C  
ATOM   3941  CE1 TYR A 251      13.616 -12.635  -1.026  1.00  0.62           C  
ATOM   3942  CE2 TYR A 251      11.567 -13.747  -0.531  1.00  0.62           C  
ATOM   3943  CZ  TYR A 251      12.597 -12.940  -0.138  1.00  0.62           C  
ATOM   3944  OH  TYR A 251      12.617 -12.452   1.141  1.00  0.62           O  
ATOM   3945  H   TYR A 251      15.153 -14.987  -4.960  1.00  0.62           H  
ATOM   3946  HA  TYR A 251      13.099 -16.548  -3.458  1.00  0.62           H  
ATOM   3947 1HB  TYR A 251      12.843 -13.808  -4.768  1.00  0.62           H  
ATOM   3948 2HB  TYR A 251      11.495 -14.786  -4.313  1.00  0.62           H  
ATOM   3949  HD1 TYR A 251      14.353 -12.967  -3.013  1.00  0.62           H  
ATOM   3950  HD2 TYR A 251      10.723 -14.907  -2.073  1.00  0.62           H  
ATOM   3951  HE1 TYR A 251      14.449 -11.996  -0.728  1.00  0.62           H  
ATOM   3952  HE2 TYR A 251      10.764 -13.986   0.169  1.00  0.62           H  
ATOM   3953  HH  TYR A 251      11.884 -12.828   1.641  1.00  0.62           H  
ATOM   3954  N   ILE A 252      12.281 -17.632  -5.576  1.00  0.63           N  
ATOM   3955  CA  ILE A 252      11.838 -18.253  -6.834  1.00  0.63           C  
ATOM   3956  C   ILE A 252      10.432 -17.879  -7.185  1.00  0.63           C  
ATOM   3957  O   ILE A 252       9.545 -17.944  -6.341  1.00  0.63           O  
ATOM   3958  CB  ILE A 252      11.977 -19.776  -6.832  1.00  0.63           C  
ATOM   3959  CG1 ILE A 252      13.473 -20.153  -6.759  1.00  0.63           C  
ATOM   3960  CG2 ILE A 252      11.306 -20.345  -8.067  1.00  0.63           C  
ATOM   3961  CD1 ILE A 252      13.727 -21.591  -6.472  1.00  0.63           C  
ATOM   3962  H   ILE A 252      12.064 -18.100  -4.688  1.00  0.63           H  
ATOM   3963  HA  ILE A 252      12.460 -17.884  -7.634  1.00  0.63           H  
ATOM   3964  HB  ILE A 252      11.493 -20.191  -5.943  1.00  0.63           H  
ATOM   3965 1HG1 ILE A 252      13.935 -19.927  -7.709  1.00  0.63           H  
ATOM   3966 2HG1 ILE A 252      13.940 -19.558  -6.008  1.00  0.63           H  
ATOM   3967 1HG2 ILE A 252      11.399 -21.390  -8.033  1.00  0.63           H  
ATOM   3968 2HG2 ILE A 252      10.249 -20.087  -8.067  1.00  0.63           H  
ATOM   3969 3HG2 ILE A 252      11.780 -19.957  -8.966  1.00  0.63           H  
ATOM   3970 1HD1 ILE A 252      14.795 -21.784  -6.436  1.00  0.63           H  
ATOM   3971 2HD1 ILE A 252      13.279 -21.840  -5.515  1.00  0.63           H  
ATOM   3972 3HD1 ILE A 252      13.277 -22.210  -7.245  1.00  0.63           H  
ATOM   3973  N   CYS A 253      10.245 -17.409  -8.413  1.00  0.66           N  
ATOM   3974  CA  CYS A 253       8.929 -16.945  -8.803  1.00  0.66           C  
ATOM   3975  C   CYS A 253       8.337 -17.782  -9.927  1.00  0.66           C  
ATOM   3976  O   CYS A 253       8.766 -17.693 -11.075  1.00  0.66           O  
ATOM   3977  CB  CYS A 253       9.020 -15.477  -9.229  1.00  0.66           C  
ATOM   3978  SG  CYS A 253       7.452 -14.658  -9.534  1.00  0.66           S  
ATOM   3979  H   CYS A 253      11.026 -17.421  -9.069  1.00  0.66           H  
ATOM   3980  HA  CYS A 253       8.265 -17.021  -7.946  1.00  0.66           H  
ATOM   3981 1HB  CYS A 253       9.551 -14.913  -8.471  1.00  0.66           H  
ATOM   3982 2HB  CYS A 253       9.613 -15.411 -10.141  1.00  0.66           H  
ATOM   3983  HG  CYS A 253       6.912 -14.939  -8.348  1.00  0.66           H  
ATOM   3984  N   CYS A 254       7.348 -18.604  -9.595  1.00  0.69           N  
ATOM   3985  CA  CYS A 254       6.673 -19.427 -10.591  1.00  0.69           C  
ATOM   3986  C   CYS A 254       5.315 -19.823 -10.050  1.00  0.69           C  
ATOM   3987  O   CYS A 254       5.109 -19.810  -8.836  1.00  0.69           O  
ATOM   3988  CB  CYS A 254       7.479 -20.682 -10.967  1.00  0.69           C  
ATOM   3989  SG  CYS A 254       7.671 -21.950  -9.696  1.00  0.69           S  
ATOM   3990  H   CYS A 254       7.053 -18.653  -8.631  1.00  0.69           H  
ATOM   3991  HA  CYS A 254       6.505 -18.850 -11.483  1.00  0.69           H  
ATOM   3992 1HB  CYS A 254       7.017 -21.152 -11.841  1.00  0.69           H  
ATOM   3993 2HB  CYS A 254       8.470 -20.374 -11.261  1.00  0.69           H  
ATOM   3994  HG  CYS A 254       8.166 -21.192  -8.696  1.00  0.69           H  
ATOM   3995  N   SER A 255       4.407 -20.233 -10.931  1.00  0.72           N  
ATOM   3996  CA  SER A 255       3.109 -20.705 -10.458  1.00  0.72           C  
ATOM   3997  C   SER A 255       2.677 -22.063 -10.999  1.00  0.72           C  
ATOM   3998  O   SER A 255       1.925 -22.778 -10.331  1.00  0.72           O  
ATOM   3999  CB  SER A 255       2.063 -19.705 -10.845  1.00  0.72           C  
ATOM   4000  OG  SER A 255       1.968 -19.624 -12.228  1.00  0.72           O  
ATOM   4001  H   SER A 255       4.614 -20.212 -11.929  1.00  0.72           H  
ATOM   4002  HA  SER A 255       3.147 -20.781  -9.372  1.00  0.72           H  
ATOM   4003 1HB  SER A 255       1.099 -19.991 -10.428  1.00  0.72           H  
ATOM   4004 2HB  SER A 255       2.321 -18.746 -10.445  1.00  0.72           H  
ATOM   4005  HG  SER A 255       1.449 -20.426 -12.502  1.00  0.72           H  
ATOM   4006  N   ASP A 256       3.152 -22.426 -12.192  1.00  0.74           N  
ATOM   4007  CA  ASP A 256       2.707 -23.670 -12.818  1.00  0.74           C  
ATOM   4008  C   ASP A 256       3.855 -24.520 -13.325  1.00  0.74           C  
ATOM   4009  O   ASP A 256       4.883 -23.996 -13.766  1.00  0.74           O  
ATOM   4010  CB  ASP A 256       1.782 -23.379 -14.001  1.00  0.74           C  
ATOM   4011  CG  ASP A 256       0.399 -22.750 -13.642  1.00  0.74           C  
ATOM   4012  OD1 ASP A 256      -0.617 -23.298 -14.041  1.00  0.74           O  
ATOM   4013  OD2 ASP A 256       0.363 -21.727 -13.011  1.00  0.74           O  
ATOM   4014  H   ASP A 256       3.787 -21.806 -12.692  1.00  0.74           H  
ATOM   4015  HA  ASP A 256       2.167 -24.260 -12.075  1.00  0.74           H  
ATOM   4016 1HB  ASP A 256       2.294 -22.714 -14.690  1.00  0.74           H  
ATOM   4017 2HB  ASP A 256       1.602 -24.312 -14.542  1.00  0.74           H  
ATOM   4018  N   GLU A 257       3.642 -25.836 -13.358  1.00  0.75           N  
ATOM   4019  CA  GLU A 257       4.640 -26.734 -13.928  1.00  0.75           C  
ATOM   4020  C   GLU A 257       3.952 -27.678 -14.911  1.00  0.75           C  
ATOM   4021  O   GLU A 257       2.782 -28.021 -14.735  1.00  0.75           O  
ATOM   4022  CB  GLU A 257       5.347 -27.529 -12.829  1.00  0.75           C  
ATOM   4023  CG  GLU A 257       5.892 -26.723 -11.666  1.00  0.75           C  
ATOM   4024  CD  GLU A 257       4.898 -26.528 -10.553  1.00  0.75           C  
ATOM   4025  OE1 GLU A 257       4.225 -27.479 -10.220  1.00  0.75           O  
ATOM   4026  OE2 GLU A 257       4.820 -25.447 -10.030  1.00  0.75           O  
ATOM   4027  H   GLU A 257       2.783 -26.213 -12.982  1.00  0.75           H  
ATOM   4028  HA  GLU A 257       5.374 -26.162 -14.480  1.00  0.75           H  
ATOM   4029 1HB  GLU A 257       4.692 -28.310 -12.444  1.00  0.75           H  
ATOM   4030 2HB  GLU A 257       6.210 -28.002 -13.268  1.00  0.75           H  
ATOM   4031 1HG  GLU A 257       6.745 -27.242 -11.293  1.00  0.75           H  
ATOM   4032 2HG  GLU A 257       6.226 -25.752 -12.024  1.00  0.75           H  
ATOM   4033  N   ALA A 258       4.677 -28.096 -15.946  1.00  0.75           N  
ATOM   4034  CA  ALA A 258       4.093 -28.964 -16.968  1.00  0.75           C  
ATOM   4035  C   ALA A 258       5.135 -29.688 -17.826  1.00  0.75           C  
ATOM   4036  O   ALA A 258       6.271 -29.217 -17.950  1.00  0.75           O  
ATOM   4037  CB  ALA A 258       3.224 -28.094 -17.862  1.00  0.75           C  
ATOM   4038  H   ALA A 258       5.638 -27.764 -16.038  1.00  0.75           H  
ATOM   4039  HA  ALA A 258       3.477 -29.716 -16.477  1.00  0.75           H  
ATOM   4040 1HB  ALA A 258       2.758 -28.697 -18.615  1.00  0.75           H  
ATOM   4041 2HB  ALA A 258       2.455 -27.600 -17.274  1.00  0.75           H  
ATOM   4042 3HB  ALA A 258       3.845 -27.343 -18.345  1.00  0.75           H  
ATOM   4043  N   THR A 259       4.745 -30.809 -18.467  1.00  0.75           N  
ATOM   4044  CA  THR A 259       5.616 -31.388 -19.501  1.00  0.75           C  
ATOM   4045  C   THR A 259       5.322 -30.702 -20.824  1.00  0.75           C  
ATOM   4046  O   THR A 259       4.280 -30.051 -20.955  1.00  0.75           O  
ATOM   4047  CB  THR A 259       5.444 -32.897 -19.701  1.00  0.75           C  
ATOM   4048  OG1 THR A 259       4.095 -33.161 -20.142  1.00  0.75           O  
ATOM   4049  CG2 THR A 259       5.752 -33.672 -18.449  1.00  0.75           C  
ATOM   4050  H   THR A 259       3.823 -31.243 -18.297  1.00  0.75           H  
ATOM   4051  HA  THR A 259       6.640 -31.219 -19.236  1.00  0.75           H  
ATOM   4052  HB  THR A 259       6.136 -33.221 -20.482  1.00  0.75           H  
ATOM   4053  HG1 THR A 259       3.478 -33.012 -19.381  1.00  0.75           H  
ATOM   4054 1HG2 THR A 259       5.635 -34.742 -18.635  1.00  0.75           H  
ATOM   4055 2HG2 THR A 259       6.779 -33.475 -18.132  1.00  0.75           H  
ATOM   4056 3HG2 THR A 259       5.071 -33.372 -17.684  1.00  0.75           H  
ATOM   4057  N   ILE A 260       6.162 -30.915 -21.832  1.00  0.74           N  
ATOM   4058  CA  ILE A 260       5.904 -30.331 -23.144  1.00  0.74           C  
ATOM   4059  C   ILE A 260       4.594 -30.862 -23.727  1.00  0.74           C  
ATOM   4060  O   ILE A 260       3.922 -30.171 -24.493  1.00  0.74           O  
ATOM   4061  CB  ILE A 260       7.035 -30.668 -24.137  1.00  0.74           C  
ATOM   4062  CG1 ILE A 260       6.988 -29.754 -25.306  1.00  0.74           C  
ATOM   4063  CG2 ILE A 260       6.927 -32.042 -24.631  1.00  0.74           C  
ATOM   4064  CD1 ILE A 260       8.190 -29.874 -26.213  1.00  0.74           C  
ATOM   4065  H   ILE A 260       7.022 -31.437 -21.671  1.00  0.74           H  
ATOM   4066  HA  ILE A 260       5.831 -29.248 -23.038  1.00  0.74           H  
ATOM   4067  HB  ILE A 260       7.964 -30.574 -23.660  1.00  0.74           H  
ATOM   4068 1HG1 ILE A 260       6.087 -29.956 -25.865  1.00  0.74           H  
ATOM   4069 2HG1 ILE A 260       6.949 -28.734 -24.937  1.00  0.74           H  
ATOM   4070 1HG2 ILE A 260       7.721 -32.243 -25.310  1.00  0.74           H  
ATOM   4071 2HG2 ILE A 260       6.969 -32.741 -23.799  1.00  0.74           H  
ATOM   4072 3HG2 ILE A 260       6.015 -32.130 -25.151  1.00  0.74           H  
ATOM   4073 1HD1 ILE A 260       8.090 -29.166 -27.026  1.00  0.74           H  
ATOM   4074 2HD1 ILE A 260       9.100 -29.665 -25.653  1.00  0.74           H  
ATOM   4075 3HD1 ILE A 260       8.244 -30.883 -26.613  1.00  0.74           H  
ATOM   4076  N   HIS A 261       4.229 -32.101 -23.355  1.00  0.73           N  
ATOM   4077  CA  HIS A 261       3.016 -32.734 -23.845  1.00  0.73           C  
ATOM   4078  C   HIS A 261       1.816 -32.103 -23.175  1.00  0.73           C  
ATOM   4079  O   HIS A 261       0.793 -31.861 -23.811  1.00  0.73           O  
ATOM   4080  CB  HIS A 261       3.038 -34.252 -23.609  1.00  0.73           C  
ATOM   4081  CG  HIS A 261       4.082 -34.960 -24.431  1.00  0.73           C  
ATOM   4082  ND1 HIS A 261       4.489 -36.256 -24.179  1.00  0.73           N  
ATOM   4083  CD2 HIS A 261       4.771 -34.560 -25.519  1.00  0.73           C  
ATOM   4084  CE1 HIS A 261       5.395 -36.607 -25.061  1.00  0.73           C  
ATOM   4085  NE2 HIS A 261       5.591 -35.594 -25.892  1.00  0.73           N  
ATOM   4086  H   HIS A 261       4.822 -32.606 -22.712  1.00  0.73           H  
ATOM   4087  HA  HIS A 261       2.922 -32.570 -24.918  1.00  0.73           H  
ATOM   4088 1HB  HIS A 261       3.223 -34.456 -22.553  1.00  0.73           H  
ATOM   4089 2HB  HIS A 261       2.067 -34.672 -23.864  1.00  0.73           H  
ATOM   4090  HD1 HIS A 261       4.118 -36.928 -23.503  1.00  0.73           H  
ATOM   4091  HD2 HIS A 261       4.765 -33.640 -26.099  1.00  0.73           H  
ATOM   4092  HE1 HIS A 261       5.826 -37.602 -25.010  1.00  0.73           H  
ATOM   4093  N   ASP A 262       1.964 -31.698 -21.916  1.00  0.73           N  
ATOM   4094  CA  ASP A 262       0.811 -31.115 -21.239  1.00  0.73           C  
ATOM   4095  C   ASP A 262       0.580 -29.713 -21.793  1.00  0.73           C  
ATOM   4096  O   ASP A 262      -0.567 -29.307 -22.009  1.00  0.73           O  
ATOM   4097  CB  ASP A 262       1.072 -30.990 -19.743  1.00  0.73           C  
ATOM   4098  CG  ASP A 262       1.209 -32.293 -19.012  1.00  0.73           C  
ATOM   4099  OD1 ASP A 262       0.367 -33.156 -19.144  1.00  0.73           O  
ATOM   4100  OD2 ASP A 262       2.225 -32.427 -18.321  1.00  0.73           O  
ATOM   4101  H   ASP A 262       2.829 -31.899 -21.410  1.00  0.73           H  
ATOM   4102  HA  ASP A 262      -0.068 -31.727 -21.423  1.00  0.73           H  
ATOM   4103 1HB  ASP A 262       1.994 -30.455 -19.620  1.00  0.73           H  
ATOM   4104 2HB  ASP A 262       0.283 -30.401 -19.281  1.00  0.73           H  
ATOM   4105  N   VAL A 263       1.665 -28.995 -22.091  1.00  0.73           N  
ATOM   4106  CA  VAL A 263       1.527 -27.661 -22.657  1.00  0.73           C  
ATOM   4107  C   VAL A 263       0.884 -27.773 -24.028  1.00  0.73           C  
ATOM   4108  O   VAL A 263      -0.038 -27.028 -24.366  1.00  0.73           O  
ATOM   4109  CB  VAL A 263       2.887 -26.979 -22.828  1.00  0.73           C  
ATOM   4110  CG1 VAL A 263       2.708 -25.684 -23.574  1.00  0.73           C  
ATOM   4111  CG2 VAL A 263       3.519 -26.742 -21.483  1.00  0.73           C  
ATOM   4112  H   VAL A 263       2.590 -29.378 -21.888  1.00  0.73           H  
ATOM   4113  HA  VAL A 263       0.893 -27.060 -22.006  1.00  0.73           H  
ATOM   4114  HB  VAL A 263       3.535 -27.624 -23.425  1.00  0.73           H  
ATOM   4115 1HG1 VAL A 263       3.676 -25.202 -23.715  1.00  0.73           H  
ATOM   4116 2HG1 VAL A 263       2.258 -25.886 -24.541  1.00  0.73           H  
ATOM   4117 3HG1 VAL A 263       2.068 -25.041 -23.013  1.00  0.73           H  
ATOM   4118 1HG2 VAL A 263       4.485 -26.272 -21.620  1.00  0.73           H  
ATOM   4119 2HG2 VAL A 263       2.893 -26.105 -20.899  1.00  0.73           H  
ATOM   4120 3HG2 VAL A 263       3.648 -27.687 -20.971  1.00  0.73           H  
ATOM   4121  N   ALA A 264       1.366 -28.721 -24.828  1.00  0.75           N  
ATOM   4122  CA  ALA A 264       0.823 -28.916 -26.153  1.00  0.75           C  
ATOM   4123  C   ALA A 264      -0.648 -29.271 -26.142  1.00  0.75           C  
ATOM   4124  O   ALA A 264      -1.416 -28.754 -26.951  1.00  0.75           O  
ATOM   4125  CB  ALA A 264       1.555 -30.022 -26.830  1.00  0.75           C  
ATOM   4126  H   ALA A 264       2.143 -29.310 -24.528  1.00  0.75           H  
ATOM   4127  HA  ALA A 264       0.948 -27.990 -26.711  1.00  0.75           H  
ATOM   4128 1HB  ALA A 264       1.124 -30.102 -27.779  1.00  0.75           H  
ATOM   4129 2HB  ALA A 264       2.616 -29.799 -26.902  1.00  0.75           H  
ATOM   4130 3HB  ALA A 264       1.419 -30.945 -26.274  1.00  0.75           H  
ATOM   4131  N   ARG A 265      -1.060 -30.128 -25.211  1.00  0.77           N  
ATOM   4132  CA  ARG A 265      -2.453 -30.529 -25.113  1.00  0.77           C  
ATOM   4133  C   ARG A 265      -3.308 -29.341 -24.705  1.00  0.77           C  
ATOM   4134  O   ARG A 265      -4.393 -29.129 -25.248  1.00  0.77           O  
ATOM   4135  CB  ARG A 265      -2.571 -31.663 -24.118  1.00  0.77           C  
ATOM   4136  CG  ARG A 265      -1.959 -32.974 -24.630  1.00  0.77           C  
ATOM   4137  CD  ARG A 265      -1.814 -33.973 -23.549  1.00  0.77           C  
ATOM   4138  NE  ARG A 265      -1.114 -35.173 -23.993  1.00  0.77           N  
ATOM   4139  CZ  ARG A 265      -0.588 -36.092 -23.155  1.00  0.77           C  
ATOM   4140  NH1 ARG A 265      -0.693 -35.929 -21.850  1.00  0.77           N  
ATOM   4141  NH2 ARG A 265       0.035 -37.152 -23.631  1.00  0.77           N  
ATOM   4142  H   ARG A 265      -0.383 -30.549 -24.572  1.00  0.77           H  
ATOM   4143  HA  ARG A 265      -2.785 -30.884 -26.088  1.00  0.77           H  
ATOM   4144 1HB  ARG A 265      -2.051 -31.392 -23.198  1.00  0.77           H  
ATOM   4145 2HB  ARG A 265      -3.616 -31.840 -23.874  1.00  0.77           H  
ATOM   4146 1HG  ARG A 265      -2.628 -33.397 -25.376  1.00  0.77           H  
ATOM   4147 2HG  ARG A 265      -0.995 -32.793 -25.092  1.00  0.77           H  
ATOM   4148 1HD  ARG A 265      -1.240 -33.531 -22.734  1.00  0.77           H  
ATOM   4149 2HD  ARG A 265      -2.796 -34.266 -23.183  1.00  0.77           H  
ATOM   4150  HE  ARG A 265      -1.005 -35.323 -24.992  1.00  0.77           H  
ATOM   4151 1HH1 ARG A 265      -1.161 -35.112 -21.472  1.00  0.77           H  
ATOM   4152 2HH1 ARG A 265      -0.299 -36.615 -21.222  1.00  0.77           H  
ATOM   4153 1HH2 ARG A 265       0.130 -37.290 -24.629  1.00  0.77           H  
ATOM   4154 2HH2 ARG A 265       0.424 -37.831 -22.994  1.00  0.77           H  
ATOM   4155  N   LEU A 266      -2.781 -28.509 -23.803  1.00  0.80           N  
ATOM   4156  CA  LEU A 266      -3.495 -27.321 -23.368  1.00  0.80           C  
ATOM   4157  C   LEU A 266      -3.758 -26.438 -24.577  1.00  0.80           C  
ATOM   4158  O   LEU A 266      -4.906 -26.060 -24.845  1.00  0.80           O  
ATOM   4159  CB  LEU A 266      -2.647 -26.534 -22.356  1.00  0.80           C  
ATOM   4160  CG  LEU A 266      -3.306 -25.347 -21.661  1.00  0.80           C  
ATOM   4161  CD1 LEU A 266      -2.486 -25.034 -20.398  1.00  0.80           C  
ATOM   4162  CD2 LEU A 266      -3.393 -24.157 -22.631  1.00  0.80           C  
ATOM   4163  H   LEU A 266      -1.883 -28.727 -23.372  1.00  0.80           H  
ATOM   4164  HA  LEU A 266      -4.440 -27.612 -22.918  1.00  0.80           H  
ATOM   4165 1HB  LEU A 266      -2.306 -27.227 -21.587  1.00  0.80           H  
ATOM   4166 2HB  LEU A 266      -1.771 -26.151 -22.864  1.00  0.80           H  
ATOM   4167  HG  LEU A 266      -4.314 -25.615 -21.346  1.00  0.80           H  
ATOM   4168 1HD1 LEU A 266      -2.912 -24.210 -19.863  1.00  0.80           H  
ATOM   4169 2HD1 LEU A 266      -2.470 -25.909 -19.752  1.00  0.80           H  
ATOM   4170 3HD1 LEU A 266      -1.478 -24.790 -20.688  1.00  0.80           H  
ATOM   4171 1HD2 LEU A 266      -3.862 -23.313 -22.139  1.00  0.80           H  
ATOM   4172 2HD2 LEU A 266      -2.404 -23.878 -22.962  1.00  0.80           H  
ATOM   4173 3HD2 LEU A 266      -3.988 -24.440 -23.493  1.00  0.80           H  
ATOM   4174  N   ILE A 267      -2.700 -26.149 -25.334  1.00  0.84           N  
ATOM   4175  CA  ILE A 267      -2.816 -25.278 -26.485  1.00  0.84           C  
ATOM   4176  C   ILE A 267      -3.723 -25.895 -27.537  1.00  0.84           C  
ATOM   4177  O   ILE A 267      -4.550 -25.200 -28.113  1.00  0.84           O  
ATOM   4178  CB  ILE A 267      -1.462 -24.982 -27.123  1.00  0.84           C  
ATOM   4179  CG1 ILE A 267      -0.584 -24.146 -26.175  1.00  0.84           C  
ATOM   4180  CG2 ILE A 267      -1.709 -24.208 -28.408  1.00  0.84           C  
ATOM   4181  CD1 ILE A 267       0.865 -24.059 -26.614  1.00  0.84           C  
ATOM   4182  H   ILE A 267      -1.784 -26.522 -25.073  1.00  0.84           H  
ATOM   4183  HA  ILE A 267      -3.256 -24.338 -26.161  1.00  0.84           H  
ATOM   4184  HB  ILE A 267      -0.942 -25.918 -27.336  1.00  0.84           H  
ATOM   4185 1HG1 ILE A 267      -0.990 -23.138 -26.105  1.00  0.84           H  
ATOM   4186 2HG1 ILE A 267      -0.616 -24.603 -25.181  1.00  0.84           H  
ATOM   4187 1HG2 ILE A 267      -0.763 -24.004 -28.874  1.00  0.84           H  
ATOM   4188 2HG2 ILE A 267      -2.329 -24.801 -29.078  1.00  0.84           H  
ATOM   4189 3HG2 ILE A 267      -2.218 -23.273 -28.184  1.00  0.84           H  
ATOM   4190 1HD1 ILE A 267       1.430 -23.464 -25.895  1.00  0.84           H  
ATOM   4191 2HD1 ILE A 267       1.287 -25.065 -26.665  1.00  0.84           H  
ATOM   4192 3HD1 ILE A 267       0.924 -23.595 -27.590  1.00  0.84           H  
ATOM   4193  N   ASN A 268      -3.572 -27.190 -27.816  1.00  0.90           N  
ATOM   4194  CA  ASN A 268      -4.415 -27.847 -28.811  1.00  0.90           C  
ATOM   4195  C   ASN A 268      -5.903 -27.731 -28.467  1.00  0.90           C  
ATOM   4196  O   ASN A 268      -6.745 -27.558 -29.348  1.00  0.90           O  
ATOM   4197  CB  ASN A 268      -4.020 -29.308 -28.932  1.00  0.90           C  
ATOM   4198  CG  ASN A 268      -4.706 -30.033 -30.046  1.00  0.90           C  
ATOM   4199  OD1 ASN A 268      -4.549 -29.688 -31.221  1.00  0.90           O  
ATOM   4200  ND2 ASN A 268      -5.466 -31.045 -29.706  1.00  0.90           N  
ATOM   4201  H   ASN A 268      -2.863 -27.736 -27.336  1.00  0.90           H  
ATOM   4202  HA  ASN A 268      -4.260 -27.354 -29.772  1.00  0.90           H  
ATOM   4203 1HB  ASN A 268      -2.940 -29.373 -29.084  1.00  0.90           H  
ATOM   4204 2HB  ASN A 268      -4.243 -29.814 -27.992  1.00  0.90           H  
ATOM   4205 1HD2 ASN A 268      -5.948 -31.567 -30.410  1.00  0.90           H  
ATOM   4206 2HD2 ASN A 268      -5.565 -31.292 -28.743  1.00  0.90           H  
ATOM   4207  N   LYS A 269      -6.236 -27.793 -27.177  1.00  1.00           N  
ATOM   4208  CA  LYS A 269      -7.623 -27.662 -26.755  1.00  1.00           C  
ATOM   4209  C   LYS A 269      -8.125 -26.220 -26.818  1.00  1.00           C  
ATOM   4210  O   LYS A 269      -9.286 -25.978 -27.160  1.00  1.00           O  
ATOM   4211  CB  LYS A 269      -7.800 -28.203 -25.340  1.00  1.00           C  
ATOM   4212  CG  LYS A 269      -7.675 -29.721 -25.220  1.00  1.00           C  
ATOM   4213  CD  LYS A 269      -7.835 -30.179 -23.777  1.00  1.00           C  
ATOM   4214  CE  LYS A 269      -7.701 -31.691 -23.652  1.00  1.00           C  
ATOM   4215  NZ  LYS A 269      -7.835 -32.144 -22.237  1.00  1.00           N  
ATOM   4216  H   LYS A 269      -5.517 -27.971 -26.474  1.00  1.00           H  
ATOM   4217  HA  LYS A 269      -8.239 -28.256 -27.429  1.00  1.00           H  
ATOM   4218 1HB  LYS A 269      -7.036 -27.758 -24.694  1.00  1.00           H  
ATOM   4219 2HB  LYS A 269      -8.771 -27.903 -24.954  1.00  1.00           H  
ATOM   4220 1HG  LYS A 269      -8.442 -30.195 -25.831  1.00  1.00           H  
ATOM   4221 2HG  LYS A 269      -6.703 -30.036 -25.589  1.00  1.00           H  
ATOM   4222 1HD  LYS A 269      -7.064 -29.704 -23.167  1.00  1.00           H  
ATOM   4223 2HD  LYS A 269      -8.811 -29.874 -23.402  1.00  1.00           H  
ATOM   4224 1HE  LYS A 269      -8.474 -32.169 -24.251  1.00  1.00           H  
ATOM   4225 2HE  LYS A 269      -6.722 -31.993 -24.028  1.00  1.00           H  
ATOM   4226 1HZ  LYS A 269      -7.740 -33.149 -22.193  1.00  1.00           H  
ATOM   4227 2HZ  LYS A 269      -7.114 -31.712 -21.677  1.00  1.00           H  
ATOM   4228 3HZ  LYS A 269      -8.742 -31.877 -21.882  1.00  1.00           H  
ATOM   4229  N   LYS A 270      -7.257 -25.258 -26.491  1.00  1.13           N  
ATOM   4230  CA  LYS A 270      -7.662 -23.856 -26.459  1.00  1.13           C  
ATOM   4231  C   LYS A 270      -7.580 -23.146 -27.809  1.00  1.13           C  
ATOM   4232  O   LYS A 270      -8.367 -22.235 -28.075  1.00  1.13           O  
ATOM   4233  CB  LYS A 270      -6.814 -23.086 -25.447  1.00  1.13           C  
ATOM   4234  CG  LYS A 270      -6.968 -23.547 -23.981  1.00  1.13           C  
ATOM   4235  CD  LYS A 270      -8.392 -23.365 -23.467  1.00  1.13           C  
ATOM   4236  CE  LYS A 270      -8.519 -23.787 -21.993  1.00  1.13           C  
ATOM   4237  NZ  LYS A 270      -9.932 -23.671 -21.505  1.00  1.13           N  
ATOM   4238  H   LYS A 270      -6.311 -25.516 -26.203  1.00  1.13           H  
ATOM   4239  HA  LYS A 270      -8.700 -23.816 -26.133  1.00  1.13           H  
ATOM   4240 1HB  LYS A 270      -5.760 -23.207 -25.712  1.00  1.13           H  
ATOM   4241 2HB  LYS A 270      -7.046 -22.024 -25.506  1.00  1.13           H  
ATOM   4242 1HG  LYS A 270      -6.704 -24.601 -23.902  1.00  1.13           H  
ATOM   4243 2HG  LYS A 270      -6.288 -22.976 -23.347  1.00  1.13           H  
ATOM   4244 1HD  LYS A 270      -8.681 -22.318 -23.562  1.00  1.13           H  
ATOM   4245 2HD  LYS A 270      -9.072 -23.970 -24.069  1.00  1.13           H  
ATOM   4246 1HE  LYS A 270      -8.191 -24.821 -21.887  1.00  1.13           H  
ATOM   4247 2HE  LYS A 270      -7.882 -23.151 -21.381  1.00  1.13           H  
ATOM   4248 1HZ  LYS A 270     -10.006 -23.962 -20.531  1.00  1.13           H  
ATOM   4249 2HZ  LYS A 270     -10.234 -22.714 -21.588  1.00  1.13           H  
ATOM   4250 3HZ  LYS A 270     -10.523 -24.262 -22.066  1.00  1.13           H  
ATOM   4251  N   TYR A 271      -6.642 -23.557 -28.662  1.00  1.26           N  
ATOM   4252  CA  TYR A 271      -6.439 -22.896 -29.940  1.00  1.26           C  
ATOM   4253  C   TYR A 271      -6.322 -23.706 -31.223  1.00  1.26           C  
ATOM   4254  O   TYR A 271      -5.275 -23.656 -31.880  1.00  1.26           O  
ATOM   4255  CB  TYR A 271      -5.183 -22.050 -29.880  1.00  1.26           C  
ATOM   4256  CG  TYR A 271      -5.262 -20.988 -28.953  1.00  1.26           C  
ATOM   4257  CD1 TYR A 271      -4.696 -21.035 -27.693  1.00  1.26           C  
ATOM   4258  CD2 TYR A 271      -5.947 -19.907 -29.386  1.00  1.26           C  
ATOM   4259  CE1 TYR A 271      -4.860 -19.939 -26.871  1.00  1.26           C  
ATOM   4260  CE2 TYR A 271      -6.105 -18.856 -28.608  1.00  1.26           C  
ATOM   4261  CZ  TYR A 271      -5.584 -18.844 -27.362  1.00  1.26           C  
ATOM   4262  OH  TYR A 271      -5.790 -17.760 -26.612  1.00  1.26           O  
ATOM   4263  H   TYR A 271      -6.027 -24.315 -28.402  1.00  1.26           H  
ATOM   4264  HA  TYR A 271      -7.284 -22.226 -30.089  1.00  1.26           H  
ATOM   4265 1HB  TYR A 271      -4.320 -22.672 -29.635  1.00  1.26           H  
ATOM   4266 2HB  TYR A 271      -5.036 -21.617 -30.850  1.00  1.26           H  
ATOM   4267  HD1 TYR A 271      -4.147 -21.917 -27.356  1.00  1.26           H  
ATOM   4268  HD2 TYR A 271      -6.380 -19.908 -30.385  1.00  1.26           H  
ATOM   4269  HE1 TYR A 271      -4.442 -19.931 -25.866  1.00  1.26           H  
ATOM   4270  HE2 TYR A 271      -6.664 -18.006 -28.977  1.00  1.26           H  
ATOM   4271  HH  TYR A 271      -6.344 -17.111 -27.118  1.00  1.26           H  
ATOM   4272  N   PRO A 272      -7.364 -24.423 -31.641  1.00  1.36           N  
ATOM   4273  CA  PRO A 272      -7.462 -24.954 -32.967  1.00  1.36           C  
ATOM   4274  C   PRO A 272      -7.413 -23.696 -33.838  1.00  1.36           C  
ATOM   4275  O   PRO A 272      -7.850 -22.639 -33.380  1.00  1.36           O  
ATOM   4276  CB  PRO A 272      -8.820 -25.657 -32.967  1.00  1.36           C  
ATOM   4277  CG  PRO A 272      -9.087 -25.964 -31.506  1.00  1.36           C  
ATOM   4278  CD  PRO A 272      -8.458 -24.818 -30.738  1.00  1.36           C  
ATOM   4279  HA  PRO A 272      -6.616 -25.637 -33.129  1.00  1.36           H  
ATOM   4280 1HB  PRO A 272      -9.580 -25.004 -33.427  1.00  1.36           H  
ATOM   4281 2HB  PRO A 272      -8.773 -26.564 -33.595  1.00  1.36           H  
ATOM   4282 1HG  PRO A 272     -10.166 -26.054 -31.324  1.00  1.36           H  
ATOM   4283 2HG  PRO A 272      -8.637 -26.935 -31.231  1.00  1.36           H  
ATOM   4284 1HD  PRO A 272      -9.159 -23.989 -30.560  1.00  1.36           H  
ATOM   4285 2HD  PRO A 272      -8.083 -25.259 -29.813  1.00  1.36           H  
ATOM   4286  N   GLU A 273      -6.873 -23.743 -35.043  1.00  1.40           N  
ATOM   4287  CA  GLU A 273      -6.355 -24.911 -35.728  1.00  1.40           C  
ATOM   4288  C   GLU A 273      -4.835 -24.968 -35.705  1.00  1.40           C  
ATOM   4289  O   GLU A 273      -4.226 -25.472 -36.647  1.00  1.40           O  
ATOM   4290  CB  GLU A 273      -6.848 -24.905 -37.164  1.00  1.40           C  
ATOM   4291  CG  GLU A 273      -8.376 -24.946 -37.292  1.00  1.40           C  
ATOM   4292  CD  GLU A 273      -8.997 -26.189 -36.695  1.00  1.40           C  
ATOM   4293  OE1 GLU A 273      -8.358 -27.211 -36.693  1.00  1.40           O  
ATOM   4294  OE2 GLU A 273     -10.110 -26.107 -36.231  1.00  1.40           O  
ATOM   4295  H   GLU A 273      -6.815 -22.873 -35.552  1.00  1.40           H  
ATOM   4296  HA  GLU A 273      -6.738 -25.812 -35.259  1.00  1.40           H  
ATOM   4297 1HB  GLU A 273      -6.487 -24.004 -37.671  1.00  1.40           H  
ATOM   4298 2HB  GLU A 273      -6.438 -25.764 -37.696  1.00  1.40           H  
ATOM   4299 1HG  GLU A 273      -8.794 -24.071 -36.794  1.00  1.40           H  
ATOM   4300 2HG  GLU A 273      -8.639 -24.889 -38.348  1.00  1.40           H  
ATOM   4301  N   PHE A 274      -4.193 -24.404 -34.681  1.00  1.37           N  
ATOM   4302  CA  PHE A 274      -2.740 -24.406 -34.733  1.00  1.37           C  
ATOM   4303  C   PHE A 274      -2.194 -25.821 -34.823  1.00  1.37           C  
ATOM   4304  O   PHE A 274      -2.645 -26.739 -34.132  1.00  1.37           O  
ATOM   4305  CB  PHE A 274      -2.096 -23.715 -33.540  1.00  1.37           C  
ATOM   4306  CG  PHE A 274      -2.155 -22.206 -33.497  1.00  1.37           C  
ATOM   4307  CD1 PHE A 274      -2.718 -21.593 -32.429  1.00  1.37           C  
ATOM   4308  CD2 PHE A 274      -1.627 -21.411 -34.514  1.00  1.37           C  
ATOM   4309  CE1 PHE A 274      -2.769 -20.217 -32.326  1.00  1.37           C  
ATOM   4310  CE2 PHE A 274      -1.663 -20.034 -34.418  1.00  1.37           C  
ATOM   4311  CZ  PHE A 274      -2.235 -19.432 -33.321  1.00  1.37           C  
ATOM   4312  H   PHE A 274      -4.689 -24.021 -33.872  1.00  1.37           H  
ATOM   4313  HA  PHE A 274      -2.429 -23.872 -35.620  1.00  1.37           H  
ATOM   4314 1HB  PHE A 274      -2.569 -24.084 -32.625  1.00  1.37           H  
ATOM   4315 2HB  PHE A 274      -1.060 -24.016 -33.495  1.00  1.37           H  
ATOM   4316  HD1 PHE A 274      -3.112 -22.223 -31.649  1.00  1.37           H  
ATOM   4317  HD2 PHE A 274      -1.164 -21.886 -35.377  1.00  1.37           H  
ATOM   4318  HE1 PHE A 274      -3.225 -19.761 -31.460  1.00  1.37           H  
ATOM   4319  HE2 PHE A 274      -1.235 -19.424 -35.204  1.00  1.37           H  
ATOM   4320  HZ  PHE A 274      -2.261 -18.342 -33.246  1.00  1.37           H  
ATOM   4321  N   SER A 275      -1.157 -25.992 -35.634  1.00  1.28           N  
ATOM   4322  CA  SER A 275      -0.541 -27.297 -35.843  1.00  1.28           C  
ATOM   4323  C   SER A 275       0.396 -27.697 -34.712  1.00  1.28           C  
ATOM   4324  O   SER A 275       1.609 -27.763 -34.892  1.00  1.28           O  
ATOM   4325  CB  SER A 275       0.221 -27.290 -37.150  1.00  1.28           C  
ATOM   4326  OG  SER A 275      -0.639 -27.070 -38.235  1.00  1.28           O  
ATOM   4327  H   SER A 275      -0.809 -25.202 -36.156  1.00  1.28           H  
ATOM   4328  HA  SER A 275      -1.336 -28.042 -35.903  1.00  1.28           H  
ATOM   4329 1HB  SER A 275       0.982 -26.508 -37.121  1.00  1.28           H  
ATOM   4330 2HB  SER A 275       0.733 -28.242 -37.276  1.00  1.28           H  
ATOM   4331  HG  SER A 275      -1.301 -27.766 -38.192  1.00  1.28           H  
ATOM   4332  N   VAL A 276      -0.198 -27.963 -33.557  1.00  1.16           N  
ATOM   4333  CA  VAL A 276       0.524 -28.292 -32.335  1.00  1.16           C  
ATOM   4334  C   VAL A 276       0.657 -29.799 -32.096  1.00  1.16           C  
ATOM   4335  O   VAL A 276      -0.355 -30.480 -31.960  1.00  1.16           O  
ATOM   4336  CB  VAL A 276      -0.239 -27.680 -31.146  1.00  1.16           C  
ATOM   4337  CG1 VAL A 276       0.422 -28.031 -29.857  1.00  1.16           C  
ATOM   4338  CG2 VAL A 276      -0.282 -26.203 -31.305  1.00  1.16           C  
ATOM   4339  H   VAL A 276      -1.213 -27.869 -33.543  1.00  1.16           H  
ATOM   4340  HA  VAL A 276       1.490 -27.819 -32.385  1.00  1.16           H  
ATOM   4341  HB  VAL A 276      -1.255 -28.079 -31.126  1.00  1.16           H  
ATOM   4342 1HG1 VAL A 276      -0.132 -27.593 -29.026  1.00  1.16           H  
ATOM   4343 2HG1 VAL A 276       0.440 -29.110 -29.752  1.00  1.16           H  
ATOM   4344 3HG1 VAL A 276       1.424 -27.656 -29.868  1.00  1.16           H  
ATOM   4345 1HG2 VAL A 276      -0.821 -25.779 -30.493  1.00  1.16           H  
ATOM   4346 2HG2 VAL A 276       0.725 -25.824 -31.311  1.00  1.16           H  
ATOM   4347 3HG2 VAL A 276      -0.772 -25.962 -32.230  1.00  1.16           H  
ATOM   4348  N   PRO A 277       1.875 -30.380 -32.101  1.00  1.06           N  
ATOM   4349  CA  PRO A 277       2.102 -31.776 -31.786  1.00  1.06           C  
ATOM   4350  C   PRO A 277       1.644 -31.976 -30.366  1.00  1.06           C  
ATOM   4351  O   PRO A 277       2.011 -31.169 -29.535  1.00  1.06           O  
ATOM   4352  CB  PRO A 277       3.631 -31.907 -31.871  1.00  1.06           C  
ATOM   4353  CG  PRO A 277       4.060 -30.775 -32.780  1.00  1.06           C  
ATOM   4354  CD  PRO A 277       3.095 -29.638 -32.467  1.00  1.06           C  
ATOM   4355  HA  PRO A 277       1.569 -32.425 -32.489  1.00  1.06           H  
ATOM   4356 1HB  PRO A 277       4.071 -31.838 -30.866  1.00  1.06           H  
ATOM   4357 2HB  PRO A 277       3.900 -32.904 -32.265  1.00  1.06           H  
ATOM   4358 1HG  PRO A 277       5.108 -30.499 -32.577  1.00  1.06           H  
ATOM   4359 2HG  PRO A 277       4.012 -31.088 -33.831  1.00  1.06           H  
ATOM   4360 1HD  PRO A 277       3.449 -29.018 -31.623  1.00  1.06           H  
ATOM   4361 2HD  PRO A 277       2.963 -29.059 -33.381  1.00  1.06           H  
ATOM   4362  N   THR A 278       0.986 -33.085 -30.046  1.00  1.00           N  
ATOM   4363  CA  THR A 278       0.592 -33.326 -28.649  1.00  1.00           C  
ATOM   4364  C   THR A 278       1.390 -34.475 -28.055  1.00  1.00           C  
ATOM   4365  O   THR A 278       1.169 -34.897 -26.916  1.00  1.00           O  
ATOM   4366  CB  THR A 278      -0.922 -33.540 -28.513  1.00  1.00           C  
ATOM   4367  OG1 THR A 278      -1.339 -34.638 -29.339  1.00  1.00           O  
ATOM   4368  CG2 THR A 278      -1.672 -32.238 -28.885  1.00  1.00           C  
ATOM   4369  H   THR A 278       0.706 -33.735 -30.766  1.00  1.00           H  
ATOM   4370  HA  THR A 278       0.827 -32.444 -28.068  1.00  1.00           H  
ATOM   4371  HB  THR A 278      -1.148 -33.787 -27.480  1.00  1.00           H  
ATOM   4372  HG1 THR A 278      -0.864 -35.431 -29.078  1.00  1.00           H  
ATOM   4373 1HG2 THR A 278      -2.743 -32.384 -28.766  1.00  1.00           H  
ATOM   4374 2HG2 THR A 278      -1.342 -31.430 -28.229  1.00  1.00           H  
ATOM   4375 3HG2 THR A 278      -1.457 -31.967 -29.919  1.00  1.00           H  
ATOM   4376  N   LYS A 279       2.313 -34.962 -28.876  1.00  0.99           N  
ATOM   4377  CA  LYS A 279       3.260 -36.015 -28.562  1.00  0.99           C  
ATOM   4378  C   LYS A 279       4.492 -35.807 -29.443  1.00  0.99           C  
ATOM   4379  O   LYS A 279       4.357 -35.708 -30.665  1.00  0.99           O  
ATOM   4380  CB  LYS A 279       2.652 -37.399 -28.788  1.00  0.99           C  
ATOM   4381  CG  LYS A 279       3.553 -38.547 -28.371  1.00  0.99           C  
ATOM   4382  CD  LYS A 279       2.798 -39.875 -28.367  1.00  0.99           C  
ATOM   4383  CE  LYS A 279       3.727 -41.023 -28.033  1.00  0.99           C  
ATOM   4384  NZ  LYS A 279       4.288 -40.888 -26.667  1.00  0.99           N  
ATOM   4385  H   LYS A 279       2.383 -34.530 -29.783  1.00  0.99           H  
ATOM   4386  HA  LYS A 279       3.550 -35.941 -27.525  1.00  0.99           H  
ATOM   4387 1HB  LYS A 279       1.727 -37.485 -28.218  1.00  0.99           H  
ATOM   4388 2HB  LYS A 279       2.407 -37.524 -29.842  1.00  0.99           H  
ATOM   4389 1HG  LYS A 279       4.402 -38.611 -29.055  1.00  0.99           H  
ATOM   4390 2HG  LYS A 279       3.937 -38.354 -27.364  1.00  0.99           H  
ATOM   4391 1HD  LYS A 279       2.007 -39.834 -27.616  1.00  0.99           H  
ATOM   4392 2HD  LYS A 279       2.346 -40.048 -29.343  1.00  0.99           H  
ATOM   4393 1HE  LYS A 279       3.182 -41.963 -28.101  1.00  0.99           H  
ATOM   4394 2HE  LYS A 279       4.547 -41.036 -28.749  1.00  0.99           H  
ATOM   4395 1HZ  LYS A 279       4.907 -41.649 -26.463  1.00  0.99           H  
ATOM   4396 2HZ  LYS A 279       4.799 -40.020 -26.598  1.00  0.99           H  
ATOM   4397 3HZ  LYS A 279       3.557 -40.878 -25.951  1.00  0.99           H  
ATOM   4398  N   PHE A 280       5.681 -35.738 -28.845  1.00  0.99           N  
ATOM   4399  CA  PHE A 280       6.896 -35.565 -29.636  1.00  0.99           C  
ATOM   4400  C   PHE A 280       7.785 -36.804 -29.541  1.00  0.99           C  
ATOM   4401  O   PHE A 280       7.991 -37.360 -28.465  1.00  0.99           O  
ATOM   4402  CB  PHE A 280       7.655 -34.302 -29.240  1.00  0.99           C  
ATOM   4403  CG  PHE A 280       8.869 -34.065 -30.094  1.00  0.99           C  
ATOM   4404  CD1 PHE A 280       8.709 -33.588 -31.387  1.00  0.99           C  
ATOM   4405  CD2 PHE A 280      10.150 -34.294 -29.632  1.00  0.99           C  
ATOM   4406  CE1 PHE A 280       9.797 -33.350 -32.196  1.00  0.99           C  
ATOM   4407  CE2 PHE A 280      11.245 -34.052 -30.443  1.00  0.99           C  
ATOM   4408  CZ  PHE A 280      11.064 -33.579 -31.726  1.00  0.99           C  
ATOM   4409  H   PHE A 280       5.737 -35.794 -27.828  1.00  0.99           H  
ATOM   4410  HA  PHE A 280       6.611 -35.447 -30.681  1.00  0.99           H  
ATOM   4411 1HB  PHE A 280       6.999 -33.434 -29.324  1.00  0.99           H  
ATOM   4412 2HB  PHE A 280       7.969 -34.378 -28.199  1.00  0.99           H  
ATOM   4413  HD1 PHE A 280       7.702 -33.397 -31.763  1.00  0.99           H  
ATOM   4414  HD2 PHE A 280      10.288 -34.663 -28.630  1.00  0.99           H  
ATOM   4415  HE1 PHE A 280       9.649 -32.974 -33.211  1.00  0.99           H  
ATOM   4416  HE2 PHE A 280      12.255 -34.230 -30.078  1.00  0.99           H  
ATOM   4417  HZ  PHE A 280      11.925 -33.384 -32.369  1.00  0.99           H  
ATOM   4418  N   LYS A 281       8.321 -37.219 -30.683  1.00  1.00           N  
ATOM   4419  CA  LYS A 281       9.148 -38.422 -30.827  1.00  1.00           C  
ATOM   4420  C   LYS A 281      10.195 -38.701 -29.740  1.00  1.00           C  
ATOM   4421  O   LYS A 281      10.330 -39.842 -29.295  1.00  1.00           O  
ATOM   4422  CB  LYS A 281       9.882 -38.352 -32.174  1.00  1.00           C  
ATOM   4423  CG  LYS A 281      10.814 -39.537 -32.465  1.00  1.00           C  
ATOM   4424  CD  LYS A 281      11.390 -39.469 -33.888  1.00  1.00           C  
ATOM   4425  CE  LYS A 281      12.445 -38.350 -34.041  1.00  1.00           C  
ATOM   4426  NZ  LYS A 281      13.760 -38.682 -33.386  1.00  1.00           N  
ATOM   4427  H   LYS A 281       8.116 -36.684 -31.516  1.00  1.00           H  
ATOM   4428  HA  LYS A 281       8.474 -39.277 -30.846  1.00  1.00           H  
ATOM   4429 1HB  LYS A 281       9.159 -38.283 -32.983  1.00  1.00           H  
ATOM   4430 2HB  LYS A 281      10.496 -37.448 -32.200  1.00  1.00           H  
ATOM   4431 1HG  LYS A 281      11.644 -39.522 -31.752  1.00  1.00           H  
ATOM   4432 2HG  LYS A 281      10.272 -40.471 -32.341  1.00  1.00           H  
ATOM   4433 1HD  LYS A 281      11.858 -40.423 -34.131  1.00  1.00           H  
ATOM   4434 2HD  LYS A 281      10.584 -39.291 -34.597  1.00  1.00           H  
ATOM   4435 1HE  LYS A 281      12.617 -38.178 -35.101  1.00  1.00           H  
ATOM   4436 2HE  LYS A 281      12.058 -37.434 -33.591  1.00  1.00           H  
ATOM   4437 1HZ  LYS A 281      14.402 -37.915 -33.510  1.00  1.00           H  
ATOM   4438 2HZ  LYS A 281      13.633 -38.818 -32.373  1.00  1.00           H  
ATOM   4439 3HZ  LYS A 281      14.150 -39.513 -33.782  1.00  1.00           H  
ATOM   4440  N   ASP A 282      10.950 -37.690 -29.333  1.00  1.01           N  
ATOM   4441  CA  ASP A 282      12.057 -37.902 -28.403  1.00  1.01           C  
ATOM   4442  C   ASP A 282      11.739 -37.639 -26.927  1.00  1.01           C  
ATOM   4443  O   ASP A 282      12.650 -37.653 -26.094  1.00  1.01           O  
ATOM   4444  CB  ASP A 282      13.235 -37.020 -28.807  1.00  1.01           C  
ATOM   4445  CG  ASP A 282      13.791 -37.369 -30.196  1.00  1.01           C  
ATOM   4446  OD1 ASP A 282      13.642 -38.499 -30.632  1.00  1.01           O  
ATOM   4447  OD2 ASP A 282      14.343 -36.502 -30.829  1.00  1.01           O  
ATOM   4448  H   ASP A 282      10.768 -36.765 -29.695  1.00  1.01           H  
ATOM   4449  HA  ASP A 282      12.367 -38.944 -28.490  1.00  1.01           H  
ATOM   4450 1HB  ASP A 282      12.928 -35.983 -28.789  1.00  1.01           H  
ATOM   4451 2HB  ASP A 282      14.034 -37.132 -28.075  1.00  1.01           H  
ATOM   4452  N   ILE A 283      10.483 -37.342 -26.596  1.00  0.99           N  
ATOM   4453  CA  ILE A 283      10.148 -37.012 -25.211  1.00  0.99           C  
ATOM   4454  C   ILE A 283       9.148 -38.028 -24.621  1.00  0.99           C  
ATOM   4455  O   ILE A 283       8.124 -38.297 -25.237  1.00  0.99           O  
ATOM   4456  CB  ILE A 283       9.601 -35.573 -25.154  1.00  0.99           C  
ATOM   4457  CG1 ILE A 283      10.705 -34.609 -25.697  1.00  0.99           C  
ATOM   4458  CG2 ILE A 283       9.216 -35.193 -23.711  1.00  0.99           C  
ATOM   4459  CD1 ILE A 283      10.253 -33.199 -25.970  1.00  0.99           C  
ATOM   4460  H   ILE A 283       9.740 -37.362 -27.302  1.00  0.99           H  
ATOM   4461  HA  ILE A 283      11.069 -37.017 -24.649  1.00  0.99           H  
ATOM   4462  HB  ILE A 283       8.723 -35.488 -25.804  1.00  0.99           H  
ATOM   4463 1HG1 ILE A 283      11.513 -34.585 -24.972  1.00  0.99           H  
ATOM   4464 2HG1 ILE A 283      11.092 -35.004 -26.613  1.00  0.99           H  
ATOM   4465 1HG2 ILE A 283       8.841 -34.176 -23.684  1.00  0.99           H  
ATOM   4466 2HG2 ILE A 283       8.441 -35.875 -23.348  1.00  0.99           H  
ATOM   4467 3HG2 ILE A 283      10.089 -35.266 -23.072  1.00  0.99           H  
ATOM   4468 1HD1 ILE A 283      11.089 -32.606 -26.342  1.00  0.99           H  
ATOM   4469 2HD1 ILE A 283       9.461 -33.201 -26.712  1.00  0.99           H  
ATOM   4470 3HD1 ILE A 283       9.890 -32.768 -25.056  1.00  0.99           H  
ATOM   4471  N   PRO A 284       9.445 -38.691 -23.487  1.00  0.97           N  
ATOM   4472  CA  PRO A 284       8.572 -39.672 -22.860  1.00  0.97           C  
ATOM   4473  C   PRO A 284       7.350 -39.038 -22.199  1.00  0.97           C  
ATOM   4474  O   PRO A 284       7.423 -37.945 -21.638  1.00  0.97           O  
ATOM   4475  CB  PRO A 284       9.505 -40.340 -21.839  1.00  0.97           C  
ATOM   4476  CG  PRO A 284      10.537 -39.282 -21.499  1.00  0.97           C  
ATOM   4477  CD  PRO A 284      10.726 -38.474 -22.780  1.00  0.97           C  
ATOM   4478  HA  PRO A 284       8.255 -40.400 -23.620  1.00  0.97           H  
ATOM   4479 1HB  PRO A 284       8.929 -40.665 -20.960  1.00  0.97           H  
ATOM   4480 2HB  PRO A 284       9.950 -41.246 -22.275  1.00  0.97           H  
ATOM   4481 1HG  PRO A 284      10.189 -38.683 -20.659  1.00  0.97           H  
ATOM   4482 2HG  PRO A 284      11.470 -39.764 -21.169  1.00  0.97           H  
ATOM   4483 1HD  PRO A 284      10.856 -37.423 -22.499  1.00  0.97           H  
ATOM   4484 2HD  PRO A 284      11.573 -38.865 -23.373  1.00  0.97           H  
ATOM   4485  N   ASP A 285       6.272 -39.809 -22.109  1.00  0.93           N  
ATOM   4486  CA  ASP A 285       5.040 -39.363 -21.449  1.00  0.93           C  
ATOM   4487  C   ASP A 285       5.125 -39.525 -19.945  1.00  0.93           C  
ATOM   4488  O   ASP A 285       4.241 -39.106 -19.200  1.00  0.93           O  
ATOM   4489  CB  ASP A 285       3.853 -40.161 -21.974  1.00  0.93           C  
ATOM   4490  CG  ASP A 285       3.489 -39.822 -23.395  1.00  0.93           C  
ATOM   4491  OD1 ASP A 285       3.416 -38.657 -23.711  1.00  0.93           O  
ATOM   4492  OD2 ASP A 285       3.335 -40.733 -24.194  1.00  0.93           O  
ATOM   4493  H   ASP A 285       6.281 -40.722 -22.547  1.00  0.93           H  
ATOM   4494  HA  ASP A 285       4.888 -38.307 -21.673  1.00  0.93           H  
ATOM   4495 1HB  ASP A 285       4.086 -41.223 -21.919  1.00  0.93           H  
ATOM   4496 2HB  ASP A 285       2.987 -39.985 -21.335  1.00  0.93           H  
ATOM   4497  N   GLN A 286       6.203 -40.154 -19.520  1.00  0.89           N  
ATOM   4498  CA  GLN A 286       6.498 -40.420 -18.133  1.00  0.89           C  
ATOM   4499  C   GLN A 286       7.534 -39.435 -17.599  1.00  0.89           C  
ATOM   4500  O   GLN A 286       8.068 -39.625 -16.507  1.00  0.89           O  
ATOM   4501  CB  GLN A 286       7.004 -41.853 -17.984  1.00  0.89           C  
ATOM   4502  CG  GLN A 286       5.931 -42.925 -18.170  1.00  0.89           C  
ATOM   4503  CD  GLN A 286       5.511 -43.104 -19.628  1.00  0.89           C  
ATOM   4504  OE1 GLN A 286       6.342 -43.112 -20.546  1.00  0.89           O  
ATOM   4505  NE2 GLN A 286       4.206 -43.262 -19.842  1.00  0.89           N  
ATOM   4506  H   GLN A 286       6.866 -40.458 -20.213  1.00  0.89           H  
ATOM   4507  HA  GLN A 286       5.585 -40.299 -17.550  1.00  0.89           H  
ATOM   4508 1HB  GLN A 286       7.794 -42.034 -18.712  1.00  0.89           H  
ATOM   4509 2HB  GLN A 286       7.439 -41.982 -16.993  1.00  0.89           H  
ATOM   4510 1HG  GLN A 286       6.315 -43.877 -17.806  1.00  0.89           H  
ATOM   4511 2HG  GLN A 286       5.049 -42.635 -17.598  1.00  0.89           H  
ATOM   4512 1HE2 GLN A 286       3.860 -43.392 -20.774  1.00  0.89           H  
ATOM   4513 2HE2 GLN A 286       3.568 -43.253 -19.070  1.00  0.89           H  
ATOM   4514  N   LEU A 287       7.840 -38.384 -18.364  1.00  0.85           N  
ATOM   4515  CA  LEU A 287       8.839 -37.435 -17.900  1.00  0.85           C  
ATOM   4516  C   LEU A 287       8.454 -36.789 -16.573  1.00  0.85           C  
ATOM   4517  O   LEU A 287       7.370 -36.221 -16.431  1.00  0.85           O  
ATOM   4518  CB  LEU A 287       9.026 -36.329 -18.936  1.00  0.85           C  
ATOM   4519  CG  LEU A 287      10.130 -35.333 -18.660  1.00  0.85           C  
ATOM   4520  CD1 LEU A 287      11.464 -36.031 -18.724  1.00  0.85           C  
ATOM   4521  CD2 LEU A 287      10.052 -34.255 -19.677  1.00  0.85           C  
ATOM   4522  H   LEU A 287       7.411 -38.245 -19.281  1.00  0.85           H  
ATOM   4523  HA  LEU A 287       9.781 -37.965 -17.767  1.00  0.85           H  
ATOM   4524 1HB  LEU A 287       9.208 -36.774 -19.906  1.00  0.85           H  
ATOM   4525 2HB  LEU A 287       8.096 -35.768 -19.003  1.00  0.85           H  
ATOM   4526  HG  LEU A 287      10.010 -34.905 -17.664  1.00  0.85           H  
ATOM   4527 1HD1 LEU A 287      12.258 -35.311 -18.530  1.00  0.85           H  
ATOM   4528 2HD1 LEU A 287      11.497 -36.820 -17.973  1.00  0.85           H  
ATOM   4529 3HD1 LEU A 287      11.596 -36.465 -19.715  1.00  0.85           H  
ATOM   4530 1HD2 LEU A 287      10.839 -33.526 -19.498  1.00  0.85           H  
ATOM   4531 2HD2 LEU A 287      10.170 -34.682 -20.667  1.00  0.85           H  
ATOM   4532 3HD2 LEU A 287       9.079 -33.775 -19.604  1.00  0.85           H  
ATOM   4533  N   GLU A 288       9.366 -36.866 -15.612  1.00  0.81           N  
ATOM   4534  CA  GLU A 288       9.184 -36.266 -14.299  1.00  0.81           C  
ATOM   4535  C   GLU A 288       9.123 -34.760 -14.429  1.00  0.81           C  
ATOM   4536  O   GLU A 288       9.898 -34.193 -15.193  1.00  0.81           O  
ATOM   4537  CB  GLU A 288      10.334 -36.656 -13.355  1.00  0.81           C  
ATOM   4538  CG  GLU A 288      10.192 -36.142 -11.909  1.00  0.81           C  
ATOM   4539  CD  GLU A 288      11.294 -36.635 -10.984  1.00  0.81           C  
ATOM   4540  OE1 GLU A 288      12.193 -37.289 -11.454  1.00  0.81           O  
ATOM   4541  OE2 GLU A 288      11.225 -36.360  -9.808  1.00  0.81           O  
ATOM   4542  H   GLU A 288      10.220 -37.367 -15.803  1.00  0.81           H  
ATOM   4543  HA  GLU A 288       8.240 -36.616 -13.880  1.00  0.81           H  
ATOM   4544 1HB  GLU A 288      10.418 -37.742 -13.318  1.00  0.81           H  
ATOM   4545 2HB  GLU A 288      11.272 -36.269 -13.753  1.00  0.81           H  
ATOM   4546 1HG  GLU A 288      10.220 -35.050 -11.919  1.00  0.81           H  
ATOM   4547 2HG  GLU A 288       9.224 -36.448 -11.516  1.00  0.81           H  
ATOM   4548  N   ILE A 289       8.220 -34.119 -13.695  1.00  0.78           N  
ATOM   4549  CA  ILE A 289       8.180 -32.666 -13.702  1.00  0.78           C  
ATOM   4550  C   ILE A 289       8.780 -32.124 -12.414  1.00  0.78           C  
ATOM   4551  O   ILE A 289       8.234 -32.335 -11.330  1.00  0.78           O  
ATOM   4552  CB  ILE A 289       6.744 -32.124 -13.794  1.00  0.78           C  
ATOM   4553  CG1 ILE A 289       6.036 -32.581 -15.039  1.00  0.78           C  
ATOM   4554  CG2 ILE A 289       6.773 -30.626 -13.790  1.00  0.78           C  
ATOM   4555  CD1 ILE A 289       4.554 -32.214 -15.002  1.00  0.78           C  
ATOM   4556  H   ILE A 289       7.586 -34.642 -13.110  1.00  0.78           H  
ATOM   4557  HA  ILE A 289       8.761 -32.294 -14.543  1.00  0.78           H  
ATOM   4558  HB  ILE A 289       6.171 -32.471 -12.937  1.00  0.78           H  
ATOM   4559 1HG1 ILE A 289       6.496 -32.101 -15.905  1.00  0.78           H  
ATOM   4560 2HG1 ILE A 289       6.135 -33.666 -15.149  1.00  0.78           H  
ATOM   4561 1HG2 ILE A 289       5.753 -30.255 -13.839  1.00  0.78           H  
ATOM   4562 2HG2 ILE A 289       7.250 -30.264 -12.876  1.00  0.78           H  
ATOM   4563 3HG2 ILE A 289       7.333 -30.265 -14.654  1.00  0.78           H  
ATOM   4564 1HD1 ILE A 289       4.050 -32.536 -15.907  1.00  0.78           H  
ATOM   4565 2HD1 ILE A 289       4.086 -32.697 -14.146  1.00  0.78           H  
ATOM   4566 3HD1 ILE A 289       4.456 -31.140 -14.902  1.00  0.78           H  
ATOM   4567  N   ILE A 290       9.878 -31.401 -12.540  1.00  0.75           N  
ATOM   4568  CA  ILE A 290      10.549 -30.805 -11.392  1.00  0.75           C  
ATOM   4569  C   ILE A 290       9.843 -29.522 -10.976  1.00  0.75           C  
ATOM   4570  O   ILE A 290       9.471 -28.705 -11.823  1.00  0.75           O  
ATOM   4571  CB  ILE A 290      12.032 -30.550 -11.687  1.00  0.75           C  
ATOM   4572  CG1 ILE A 290      12.728 -31.878 -11.912  1.00  0.75           C  
ATOM   4573  CG2 ILE A 290      12.697 -29.807 -10.554  1.00  0.75           C  
ATOM   4574  CD1 ILE A 290      14.118 -31.729 -12.429  1.00  0.75           C  
ATOM   4575  H   ILE A 290      10.289 -31.301 -13.470  1.00  0.75           H  
ATOM   4576  HA  ILE A 290      10.495 -31.505 -10.557  1.00  0.75           H  
ATOM   4577  HB  ILE A 290      12.121 -29.966 -12.602  1.00  0.75           H  
ATOM   4578 1HG1 ILE A 290      12.767 -32.422 -10.964  1.00  0.75           H  
ATOM   4579 2HG1 ILE A 290      12.150 -32.468 -12.627  1.00  0.75           H  
ATOM   4580 1HG2 ILE A 290      13.749 -29.646 -10.801  1.00  0.75           H  
ATOM   4581 2HG2 ILE A 290      12.209 -28.855 -10.400  1.00  0.75           H  
ATOM   4582 3HG2 ILE A 290      12.636 -30.384  -9.648  1.00  0.75           H  
ATOM   4583 1HD1 ILE A 290      14.558 -32.712 -12.567  1.00  0.75           H  
ATOM   4584 2HD1 ILE A 290      14.097 -31.202 -13.385  1.00  0.75           H  
ATOM   4585 3HD1 ILE A 290      14.712 -31.156 -11.711  1.00  0.75           H  
ATOM   4586  N   LYS A 291       9.600 -29.363  -9.682  1.00  0.73           N  
ATOM   4587  CA  LYS A 291       8.934 -28.158  -9.212  1.00  0.73           C  
ATOM   4588  C   LYS A 291       9.970 -27.197  -8.657  1.00  0.73           C  
ATOM   4589  O   LYS A 291      10.930 -27.640  -8.049  1.00  0.73           O  
ATOM   4590  CB  LYS A 291       7.893 -28.521  -8.162  1.00  0.73           C  
ATOM   4591  CG  LYS A 291       6.773 -29.400  -8.695  1.00  0.73           C  
ATOM   4592  CD  LYS A 291       5.727 -29.684  -7.635  1.00  0.73           C  
ATOM   4593  CE  LYS A 291       4.613 -30.552  -8.196  1.00  0.73           C  
ATOM   4594  NZ  LYS A 291       3.566 -30.839  -7.182  1.00  0.73           N  
ATOM   4595  H   LYS A 291       9.930 -30.073  -9.024  1.00  0.73           H  
ATOM   4596  HA  LYS A 291       8.447 -27.671 -10.047  1.00  0.73           H  
ATOM   4597 1HB  LYS A 291       8.375 -29.043  -7.341  1.00  0.73           H  
ATOM   4598 2HB  LYS A 291       7.444 -27.613  -7.762  1.00  0.73           H  
ATOM   4599 1HG  LYS A 291       6.293 -28.913  -9.538  1.00  0.73           H  
ATOM   4600 2HG  LYS A 291       7.192 -30.347  -9.046  1.00  0.73           H  
ATOM   4601 1HD  LYS A 291       6.190 -30.188  -6.785  1.00  0.73           H  
ATOM   4602 2HD  LYS A 291       5.297 -28.742  -7.295  1.00  0.73           H  
ATOM   4603 1HE  LYS A 291       4.157 -30.034  -9.043  1.00  0.73           H  
ATOM   4604 2HE  LYS A 291       5.036 -31.494  -8.547  1.00  0.73           H  
ATOM   4605 1HZ  LYS A 291       2.846 -31.412  -7.598  1.00  0.73           H  
ATOM   4606 2HZ  LYS A 291       3.976 -31.327  -6.399  1.00  0.73           H  
ATOM   4607 3HZ  LYS A 291       3.163 -29.968  -6.866  1.00  0.73           H  
ATOM   4608  N   PHE A 292       9.806 -25.893  -8.876  1.00  0.72           N  
ATOM   4609  CA  PHE A 292      10.771 -24.929  -8.323  1.00  0.72           C  
ATOM   4610  C   PHE A 292      10.255 -24.158  -7.098  1.00  0.72           C  
ATOM   4611  O   PHE A 292      10.958 -23.338  -6.516  1.00  0.72           O  
ATOM   4612  CB  PHE A 292      11.202 -23.953  -9.410  1.00  0.72           C  
ATOM   4613  CG  PHE A 292      11.979 -24.559 -10.538  1.00  0.72           C  
ATOM   4614  CD1 PHE A 292      12.539 -25.809 -10.445  1.00  0.72           C  
ATOM   4615  CD2 PHE A 292      12.178 -23.863 -11.683  1.00  0.72           C  
ATOM   4616  CE1 PHE A 292      13.283 -26.336 -11.463  1.00  0.72           C  
ATOM   4617  CE2 PHE A 292      12.927 -24.407 -12.706  1.00  0.72           C  
ATOM   4618  CZ  PHE A 292      13.478 -25.637 -12.585  1.00  0.72           C  
ATOM   4619  H   PHE A 292       9.014 -25.563  -9.414  1.00  0.72           H  
ATOM   4620  HA  PHE A 292      11.657 -25.476  -8.009  1.00  0.72           H  
ATOM   4621 1HB  PHE A 292      10.341 -23.428  -9.814  1.00  0.72           H  
ATOM   4622 2HB  PHE A 292      11.848 -23.233  -8.965  1.00  0.72           H  
ATOM   4623  HD1 PHE A 292      12.404 -26.382  -9.548  1.00  0.72           H  
ATOM   4624  HD2 PHE A 292      11.744 -22.869 -11.780  1.00  0.72           H  
ATOM   4625  HE1 PHE A 292      13.733 -27.322 -11.375  1.00  0.72           H  
ATOM   4626  HE2 PHE A 292      13.083 -23.855 -13.625  1.00  0.72           H  
ATOM   4627  HZ  PHE A 292      14.077 -26.068 -13.394  1.00  0.72           H  
ATOM   4628  N   SER A 293       9.028 -24.457  -6.703  1.00  0.71           N  
ATOM   4629  CA  SER A 293       8.331 -23.789  -5.607  1.00  0.71           C  
ATOM   4630  C   SER A 293       8.204 -22.274  -5.819  1.00  0.71           C  
ATOM   4631  O   SER A 293       8.522 -21.736  -6.876  1.00  0.71           O  
ATOM   4632  CB  SER A 293       9.033 -24.063  -4.273  1.00  0.71           C  
ATOM   4633  OG  SER A 293       8.266 -23.579  -3.183  1.00  0.71           O  
ATOM   4634  H   SER A 293       8.536 -25.173  -7.214  1.00  0.71           H  
ATOM   4635  HA  SER A 293       7.322 -24.200  -5.551  1.00  0.71           H  
ATOM   4636 1HB  SER A 293       9.193 -25.136  -4.163  1.00  0.71           H  
ATOM   4637 2HB  SER A 293      10.012 -23.587  -4.259  1.00  0.71           H  
ATOM   4638  HG  SER A 293       8.706 -23.931  -2.393  1.00  0.71           H  
ATOM   4639  N   SER A 294       7.627 -21.617  -4.826  1.00  0.71           N  
ATOM   4640  CA  SER A 294       7.426 -20.180  -4.817  1.00  0.71           C  
ATOM   4641  C   SER A 294       7.171 -19.788  -3.381  1.00  0.71           C  
ATOM   4642  O   SER A 294       6.643 -18.705  -3.084  1.00  0.71           O  
ATOM   4643  CB  SER A 294       6.306 -19.767  -5.738  1.00  0.71           C  
ATOM   4644  OG  SER A 294       5.076 -20.316  -5.347  1.00  0.71           O  
ATOM   4645  H   SER A 294       7.415 -22.143  -3.990  1.00  0.71           H  
ATOM   4646  HA  SER A 294       8.343 -19.694  -5.149  1.00  0.71           H  
ATOM   4647 1HB  SER A 294       6.242 -18.685  -5.754  1.00  0.71           H  
ATOM   4648 2HB  SER A 294       6.541 -20.090  -6.750  1.00  0.71           H  
ATOM   4649  HG  SER A 294       4.514 -20.283  -6.136  1.00  0.71           H  
ATOM   4650  N   LYS A 295       7.487 -20.729  -2.493  1.00  0.72           N  
ATOM   4651  CA  LYS A 295       7.207 -20.569  -1.070  1.00  0.72           C  
ATOM   4652  C   LYS A 295       7.682 -19.259  -0.440  1.00  0.72           C  
ATOM   4653  O   LYS A 295       6.887 -18.611   0.225  1.00  0.72           O  
ATOM   4654  CB  LYS A 295       7.804 -21.728  -0.276  1.00  0.72           C  
ATOM   4655  CG  LYS A 295       7.516 -21.671   1.228  1.00  0.72           C  
ATOM   4656  CD  LYS A 295       8.084 -22.889   1.956  1.00  0.72           C  
ATOM   4657  CE  LYS A 295       7.637 -22.945   3.429  1.00  0.72           C  
ATOM   4658  NZ  LYS A 295       8.222 -21.849   4.259  1.00  0.72           N  
ATOM   4659  H   LYS A 295       7.896 -21.600  -2.841  1.00  0.72           H  
ATOM   4660  HA  LYS A 295       6.125 -20.609  -0.947  1.00  0.72           H  
ATOM   4661 1HB  LYS A 295       7.413 -22.670  -0.657  1.00  0.72           H  
ATOM   4662 2HB  LYS A 295       8.886 -21.740  -0.408  1.00  0.72           H  
ATOM   4663 1HG  LYS A 295       7.970 -20.768   1.650  1.00  0.72           H  
ATOM   4664 2HG  LYS A 295       6.440 -21.615   1.401  1.00  0.72           H  
ATOM   4665 1HD  LYS A 295       7.758 -23.798   1.451  1.00  0.72           H  
ATOM   4666 2HD  LYS A 295       9.172 -22.847   1.924  1.00  0.72           H  
ATOM   4667 1HE  LYS A 295       6.550 -22.875   3.474  1.00  0.72           H  
ATOM   4668 2HE  LYS A 295       7.947 -23.901   3.847  1.00  0.72           H  
ATOM   4669 1HZ  LYS A 295       7.900 -21.936   5.205  1.00  0.72           H  
ATOM   4670 2HZ  LYS A 295       9.221 -21.898   4.241  1.00  0.72           H  
ATOM   4671 3HZ  LYS A 295       7.928 -20.925   3.909  1.00  0.72           H  
ATOM   4672  N   LYS A 296       8.936 -18.832  -0.632  1.00  0.73           N  
ATOM   4673  CA  LYS A 296       9.340 -17.602   0.066  1.00  0.73           C  
ATOM   4674  C   LYS A 296       8.540 -16.370  -0.379  1.00  0.73           C  
ATOM   4675  O   LYS A 296       8.167 -15.524   0.437  1.00  0.73           O  
ATOM   4676  CB  LYS A 296      10.830 -17.334  -0.079  1.00  0.73           C  
ATOM   4677  CG  LYS A 296      11.730 -18.261   0.720  1.00  0.73           C  
ATOM   4678  CD  LYS A 296      13.187 -17.923   0.457  1.00  0.73           C  
ATOM   4679  CE  LYS A 296      13.613 -16.619   1.114  1.00  0.73           C  
ATOM   4680  NZ  LYS A 296      15.029 -16.312   0.821  1.00  0.73           N  
ATOM   4681  H   LYS A 296       9.590 -19.353  -1.207  1.00  0.73           H  
ATOM   4682  HA  LYS A 296       9.141 -17.747   1.130  1.00  0.73           H  
ATOM   4683 1HB  LYS A 296      11.122 -17.401  -1.132  1.00  0.73           H  
ATOM   4684 2HB  LYS A 296      11.044 -16.341   0.261  1.00  0.73           H  
ATOM   4685 1HG  LYS A 296      11.516 -18.162   1.784  1.00  0.73           H  
ATOM   4686 2HG  LYS A 296      11.544 -19.294   0.416  1.00  0.73           H  
ATOM   4687 1HD  LYS A 296      13.836 -18.737   0.777  1.00  0.73           H  
ATOM   4688 2HD  LYS A 296      13.309 -17.782  -0.599  1.00  0.73           H  
ATOM   4689 1HE  LYS A 296      13.000 -15.819   0.737  1.00  0.73           H  
ATOM   4690 2HE  LYS A 296      13.480 -16.691   2.192  1.00  0.73           H  
ATOM   4691 1HZ  LYS A 296      15.291 -15.431   1.252  1.00  0.73           H  
ATOM   4692 2HZ  LYS A 296      15.619 -17.048   1.167  1.00  0.73           H  
ATOM   4693 3HZ  LYS A 296      15.126 -16.239  -0.217  1.00  0.73           H  
ATOM   4694  N   ILE A 297       8.234 -16.278  -1.670  1.00  0.74           N  
ATOM   4695  CA  ILE A 297       7.459 -15.144  -2.147  1.00  0.74           C  
ATOM   4696  C   ILE A 297       6.053 -15.201  -1.536  1.00  0.74           C  
ATOM   4697  O   ILE A 297       5.516 -14.184  -1.064  1.00  0.74           O  
ATOM   4698  CB  ILE A 297       7.430 -15.081  -3.693  1.00  0.74           C  
ATOM   4699  CG1 ILE A 297       8.773 -14.743  -4.214  1.00  0.74           C  
ATOM   4700  CG2 ILE A 297       6.476 -14.147  -4.177  1.00  0.74           C  
ATOM   4701  CD1 ILE A 297       8.868 -14.821  -5.700  1.00  0.74           C  
ATOM   4702  H   ILE A 297       8.534 -16.996  -2.315  1.00  0.74           H  
ATOM   4703  HA  ILE A 297       7.935 -14.231  -1.798  1.00  0.74           H  
ATOM   4704  HB  ILE A 297       7.174 -16.072  -4.078  1.00  0.74           H  
ATOM   4705 1HG1 ILE A 297       9.059 -13.746  -3.882  1.00  0.74           H  
ATOM   4706 2HG1 ILE A 297       9.465 -15.467  -3.807  1.00  0.74           H  
ATOM   4707 1HG2 ILE A 297       6.472 -14.151  -5.265  1.00  0.74           H  
ATOM   4708 2HG2 ILE A 297       5.528 -14.483  -3.806  1.00  0.74           H  
ATOM   4709 3HG2 ILE A 297       6.712 -13.143  -3.813  1.00  0.74           H  
ATOM   4710 1HD1 ILE A 297       9.884 -14.598  -6.025  1.00  0.74           H  
ATOM   4711 2HD1 ILE A 297       8.598 -15.803  -6.004  1.00  0.74           H  
ATOM   4712 3HD1 ILE A 297       8.181 -14.107  -6.146  1.00  0.74           H  
ATOM   4713  N   THR A 298       5.491 -16.409  -1.506  1.00  0.75           N  
ATOM   4714  CA  THR A 298       4.178 -16.653  -0.935  1.00  0.75           C  
ATOM   4715  C   THR A 298       4.156 -16.294   0.561  1.00  0.75           C  
ATOM   4716  O   THR A 298       3.224 -15.644   1.040  1.00  0.75           O  
ATOM   4717  CB  THR A 298       3.788 -18.130  -1.120  1.00  0.75           C  
ATOM   4718  OG1 THR A 298       3.751 -18.449  -2.519  1.00  0.75           O  
ATOM   4719  CG2 THR A 298       2.434 -18.386  -0.511  1.00  0.75           C  
ATOM   4720  H   THR A 298       5.990 -17.202  -1.913  1.00  0.75           H  
ATOM   4721  HA  THR A 298       3.454 -16.027  -1.449  1.00  0.75           H  
ATOM   4722  HB  THR A 298       4.519 -18.761  -0.632  1.00  0.75           H  
ATOM   4723  HG1 THR A 298       4.660 -18.387  -2.883  1.00  0.75           H  
ATOM   4724 1HG2 THR A 298       2.171 -19.432  -0.643  1.00  0.75           H  
ATOM   4725 2HG2 THR A 298       2.468 -18.150   0.554  1.00  0.75           H  
ATOM   4726 3HG2 THR A 298       1.692 -17.756  -1.001  1.00  0.75           H  
ATOM   4727  N   ASP A 299       5.202 -16.694   1.298  1.00  0.75           N  
ATOM   4728  CA  ASP A 299       5.326 -16.430   2.736  1.00  0.75           C  
ATOM   4729  C   ASP A 299       5.318 -14.939   3.056  1.00  0.75           C  
ATOM   4730  O   ASP A 299       4.804 -14.527   4.098  1.00  0.75           O  
ATOM   4731  CB  ASP A 299       6.600 -17.060   3.319  1.00  0.75           C  
ATOM   4732  CG  ASP A 299       6.541 -18.609   3.499  1.00  0.75           C  
ATOM   4733  OD1 ASP A 299       5.469 -19.172   3.430  1.00  0.75           O  
ATOM   4734  OD2 ASP A 299       7.590 -19.207   3.730  1.00  0.75           O  
ATOM   4735  H   ASP A 299       5.933 -17.230   0.843  1.00  0.75           H  
ATOM   4736  HA  ASP A 299       4.472 -16.884   3.235  1.00  0.75           H  
ATOM   4737 1HB  ASP A 299       7.435 -16.823   2.662  1.00  0.75           H  
ATOM   4738 2HB  ASP A 299       6.814 -16.604   4.284  1.00  0.75           H  
ATOM   4739  N   LEU A 300       5.836 -14.119   2.143  1.00  0.74           N  
ATOM   4740  CA  LEU A 300       5.855 -12.677   2.353  1.00  0.74           C  
ATOM   4741  C   LEU A 300       4.480 -12.024   2.126  1.00  0.74           C  
ATOM   4742  O   LEU A 300       4.306 -10.838   2.405  1.00  0.74           O  
ATOM   4743  CB  LEU A 300       6.838 -11.990   1.402  1.00  0.74           C  
ATOM   4744  CG  LEU A 300       8.327 -12.271   1.539  1.00  0.74           C  
ATOM   4745  CD1 LEU A 300       9.020 -11.529   0.437  1.00  0.74           C  
ATOM   4746  CD2 LEU A 300       8.830 -11.826   2.865  1.00  0.74           C  
ATOM   4747  H   LEU A 300       6.281 -14.514   1.311  1.00  0.74           H  
ATOM   4748  HA  LEU A 300       6.160 -12.484   3.380  1.00  0.74           H  
ATOM   4749 1HB  LEU A 300       6.562 -12.292   0.397  1.00  0.74           H  
ATOM   4750 2HB  LEU A 300       6.702 -10.917   1.495  1.00  0.74           H  
ATOM   4751  HG  LEU A 300       8.517 -13.329   1.424  1.00  0.74           H  
ATOM   4752 1HD1 LEU A 300      10.075 -11.690   0.491  1.00  0.74           H  
ATOM   4753 2HD1 LEU A 300       8.637 -11.889  -0.516  1.00  0.74           H  
ATOM   4754 3HD1 LEU A 300       8.818 -10.464   0.540  1.00  0.74           H  
ATOM   4755 1HD2 LEU A 300       9.899 -12.022   2.932  1.00  0.74           H  
ATOM   4756 2HD2 LEU A 300       8.653 -10.780   2.963  1.00  0.74           H  
ATOM   4757 3HD2 LEU A 300       8.308 -12.367   3.655  1.00  0.74           H  
ATOM   4758  N   GLY A 301       3.502 -12.776   1.608  1.00  0.73           N  
ATOM   4759  CA  GLY A 301       2.181 -12.218   1.328  1.00  0.73           C  
ATOM   4760  C   GLY A 301       1.883 -11.963  -0.155  1.00  0.73           C  
ATOM   4761  O   GLY A 301       0.887 -11.316  -0.485  1.00  0.73           O  
ATOM   4762  H   GLY A 301       3.650 -13.766   1.420  1.00  0.73           H  
ATOM   4763 1HA  GLY A 301       1.433 -12.906   1.721  1.00  0.73           H  
ATOM   4764 2HA  GLY A 301       2.062 -11.289   1.882  1.00  0.73           H  
ATOM   4765  N   PHE A 302       2.728 -12.457  -1.053  1.00  0.71           N  
ATOM   4766  CA  PHE A 302       2.505 -12.290  -2.487  1.00  0.71           C  
ATOM   4767  C   PHE A 302       1.772 -13.464  -3.116  1.00  0.71           C  
ATOM   4768  O   PHE A 302       2.200 -14.611  -3.000  1.00  0.71           O  
ATOM   4769  CB  PHE A 302       3.818 -12.143  -3.198  1.00  0.71           C  
ATOM   4770  CG  PHE A 302       3.733 -12.131  -4.701  1.00  0.71           C  
ATOM   4771  CD1 PHE A 302       3.775 -10.979  -5.423  1.00  0.71           C  
ATOM   4772  CD2 PHE A 302       3.573 -13.331  -5.400  1.00  0.71           C  
ATOM   4773  CE1 PHE A 302       3.688 -11.044  -6.792  1.00  0.71           C  
ATOM   4774  CE2 PHE A 302       3.485 -13.356  -6.757  1.00  0.71           C  
ATOM   4775  CZ  PHE A 302       3.543 -12.222  -7.450  1.00  0.71           C  
ATOM   4776  H   PHE A 302       3.553 -12.985  -0.763  1.00  0.71           H  
ATOM   4777  HA  PHE A 302       1.912 -11.389  -2.643  1.00  0.71           H  
ATOM   4778 1HB  PHE A 302       4.267 -11.218  -2.898  1.00  0.71           H  
ATOM   4779 2HB  PHE A 302       4.451 -12.907  -2.876  1.00  0.71           H  
ATOM   4780  HD1 PHE A 302       3.888 -10.022  -4.917  1.00  0.71           H  
ATOM   4781  HD2 PHE A 302       3.513 -14.264  -4.844  1.00  0.71           H  
ATOM   4782  HE1 PHE A 302       3.735 -10.170  -7.356  1.00  0.71           H  
ATOM   4783  HE2 PHE A 302       3.361 -14.281  -7.273  1.00  0.71           H  
ATOM   4784  HZ  PHE A 302       3.469 -12.244  -8.532  1.00  0.71           H  
ATOM   4785  N   LYS A 303       0.668 -13.175  -3.788  1.00  0.68           N  
ATOM   4786  CA  LYS A 303      -0.093 -14.211  -4.468  1.00  0.68           C  
ATOM   4787  C   LYS A 303       0.078 -14.097  -5.974  1.00  0.68           C  
ATOM   4788  O   LYS A 303       0.281 -13.004  -6.500  1.00  0.68           O  
ATOM   4789  CB  LYS A 303      -1.571 -14.116  -4.108  1.00  0.68           C  
ATOM   4790  CG  LYS A 303      -1.873 -14.378  -2.636  1.00  0.68           C  
ATOM   4791  CD  LYS A 303      -3.369 -14.305  -2.355  1.00  0.68           C  
ATOM   4792  CE  LYS A 303      -3.672 -14.555  -0.883  1.00  0.68           C  
ATOM   4793  NZ  LYS A 303      -5.131 -14.470  -0.596  1.00  0.68           N  
ATOM   4794  H   LYS A 303       0.359 -12.216  -3.836  1.00  0.68           H  
ATOM   4795  HA  LYS A 303       0.284 -15.187  -4.162  1.00  0.68           H  
ATOM   4796 1HB  LYS A 303      -1.938 -13.120  -4.354  1.00  0.68           H  
ATOM   4797 2HB  LYS A 303      -2.137 -14.830  -4.711  1.00  0.68           H  
ATOM   4798 1HG  LYS A 303      -1.503 -15.365  -2.359  1.00  0.68           H  
ATOM   4799 2HG  LYS A 303      -1.361 -13.634  -2.022  1.00  0.68           H  
ATOM   4800 1HD  LYS A 303      -3.743 -13.318  -2.631  1.00  0.68           H  
ATOM   4801 2HD  LYS A 303      -3.889 -15.052  -2.954  1.00  0.68           H  
ATOM   4802 1HE  LYS A 303      -3.316 -15.547  -0.609  1.00  0.68           H  
ATOM   4803 2HE  LYS A 303      -3.150 -13.812  -0.280  1.00  0.68           H  
ATOM   4804 1HZ  LYS A 303      -5.292 -14.641   0.387  1.00  0.68           H  
ATOM   4805 2HZ  LYS A 303      -5.469 -13.549  -0.837  1.00  0.68           H  
ATOM   4806 3HZ  LYS A 303      -5.623 -15.163  -1.142  1.00  0.68           H  
ATOM   4807  N   PHE A 304      -0.057 -15.222  -6.660  1.00  0.66           N  
ATOM   4808  CA  PHE A 304       0.008 -15.254  -8.117  1.00  0.66           C  
ATOM   4809  C   PHE A 304      -1.380 -15.040  -8.691  1.00  0.66           C  
ATOM   4810  O   PHE A 304      -2.365 -15.531  -8.133  1.00  0.66           O  
ATOM   4811  CB  PHE A 304       0.609 -16.583  -8.563  1.00  0.66           C  
ATOM   4812  CG  PHE A 304       2.086 -16.654  -8.252  1.00  0.66           C  
ATOM   4813  CD1 PHE A 304       2.539 -17.032  -6.995  1.00  0.66           C  
ATOM   4814  CD2 PHE A 304       3.021 -16.350  -9.222  1.00  0.66           C  
ATOM   4815  CE1 PHE A 304       3.893 -17.079  -6.717  1.00  0.66           C  
ATOM   4816  CE2 PHE A 304       4.366 -16.405  -8.953  1.00  0.66           C  
ATOM   4817  CZ  PHE A 304       4.808 -16.762  -7.697  1.00  0.66           C  
ATOM   4818  H   PHE A 304      -0.212 -16.084  -6.158  1.00  0.66           H  
ATOM   4819  HA  PHE A 304       0.651 -14.441  -8.465  1.00  0.66           H  
ATOM   4820 1HB  PHE A 304       0.105 -17.411  -8.073  1.00  0.66           H  
ATOM   4821 2HB  PHE A 304       0.478 -16.697  -9.644  1.00  0.66           H  
ATOM   4822  HD1 PHE A 304       1.817 -17.281  -6.218  1.00  0.66           H  
ATOM   4823  HD2 PHE A 304       2.669 -16.068 -10.216  1.00  0.66           H  
ATOM   4824  HE1 PHE A 304       4.231 -17.368  -5.720  1.00  0.66           H  
ATOM   4825  HE2 PHE A 304       5.072 -16.168  -9.730  1.00  0.66           H  
ATOM   4826  HZ  PHE A 304       5.870 -16.802  -7.482  1.00  0.66           H  
ATOM   4827  N   LYS A 305      -1.456 -14.300  -9.790  1.00  0.65           N  
ATOM   4828  CA  LYS A 305      -2.713 -13.981 -10.428  1.00  0.65           C  
ATOM   4829  C   LYS A 305      -3.078 -14.841 -11.638  1.00  0.65           C  
ATOM   4830  O   LYS A 305      -4.265 -14.948 -11.952  1.00  0.65           O  
ATOM   4831  CB  LYS A 305      -2.677 -12.510 -10.833  1.00  0.65           C  
ATOM   4832  CG  LYS A 305      -2.582 -11.545  -9.654  1.00  0.65           C  
ATOM   4833  CD  LYS A 305      -2.683 -10.108 -10.119  1.00  0.65           C  
ATOM   4834  CE  LYS A 305      -1.419  -9.698 -10.864  1.00  0.65           C  
ATOM   4835  NZ  LYS A 305      -1.454  -8.279 -11.280  1.00  0.65           N  
ATOM   4836  H   LYS A 305      -0.609 -13.905 -10.202  1.00  0.65           H  
ATOM   4837  HA  LYS A 305      -3.502 -14.112  -9.689  1.00  0.65           H  
ATOM   4838 1HB  LYS A 305      -1.799 -12.338 -11.457  1.00  0.65           H  
ATOM   4839 2HB  LYS A 305      -3.557 -12.267 -11.425  1.00  0.65           H  
ATOM   4840 1HG  LYS A 305      -3.376 -11.757  -8.940  1.00  0.65           H  
ATOM   4841 2HG  LYS A 305      -1.617 -11.693  -9.156  1.00  0.65           H  
ATOM   4842 1HD  LYS A 305      -3.536  -9.999 -10.788  1.00  0.65           H  
ATOM   4843 2HD  LYS A 305      -2.821  -9.448  -9.263  1.00  0.65           H  
ATOM   4844 1HE  LYS A 305      -0.551  -9.859 -10.224  1.00  0.65           H  
ATOM   4845 2HE  LYS A 305      -1.315 -10.318 -11.749  1.00  0.65           H  
ATOM   4846 1HZ  LYS A 305      -0.585  -8.071 -11.800  1.00  0.65           H  
ATOM   4847 2HZ  LYS A 305      -2.229  -8.126 -11.896  1.00  0.65           H  
ATOM   4848 3HZ  LYS A 305      -1.526  -7.678 -10.485  1.00  0.65           H  
ATOM   4849  N   TYR A 306      -2.099 -15.454 -12.328  1.00  0.65           N  
ATOM   4850  CA  TYR A 306      -2.472 -16.188 -13.554  1.00  0.65           C  
ATOM   4851  C   TYR A 306      -2.085 -17.678 -13.585  1.00  0.65           C  
ATOM   4852  O   TYR A 306      -1.042 -18.067 -13.063  1.00  0.65           O  
ATOM   4853  CB  TYR A 306      -1.822 -15.498 -14.732  1.00  0.65           C  
ATOM   4854  CG  TYR A 306      -2.232 -14.053 -14.922  1.00  0.65           C  
ATOM   4855  CD1 TYR A 306      -1.517 -13.044 -14.286  1.00  0.65           C  
ATOM   4856  CD2 TYR A 306      -3.304 -13.730 -15.721  1.00  0.65           C  
ATOM   4857  CE1 TYR A 306      -1.876 -11.727 -14.466  1.00  0.65           C  
ATOM   4858  CE2 TYR A 306      -3.664 -12.413 -15.900  1.00  0.65           C  
ATOM   4859  CZ  TYR A 306      -2.951 -11.413 -15.278  1.00  0.65           C  
ATOM   4860  OH  TYR A 306      -3.310 -10.095 -15.461  1.00  0.65           O  
ATOM   4861  H   TYR A 306      -1.107 -15.348 -12.056  1.00  0.65           H  
ATOM   4862  HA  TYR A 306      -3.555 -16.140 -13.674  1.00  0.65           H  
ATOM   4863 1HB  TYR A 306      -0.758 -15.523 -14.581  1.00  0.65           H  
ATOM   4864 2HB  TYR A 306      -2.030 -16.044 -15.646  1.00  0.65           H  
ATOM   4865  HD1 TYR A 306      -0.665 -13.294 -13.648  1.00  0.65           H  
ATOM   4866  HD2 TYR A 306      -3.864 -14.510 -16.209  1.00  0.65           H  
ATOM   4867  HE1 TYR A 306      -1.316 -10.939 -13.975  1.00  0.65           H  
ATOM   4868  HE2 TYR A 306      -4.513 -12.163 -16.536  1.00  0.65           H  
ATOM   4869  HH  TYR A 306      -2.673  -9.524 -15.019  1.00  0.65           H  
ATOM   4870  N   SER A 307      -2.930 -18.508 -14.240  1.00  0.66           N  
ATOM   4871  CA  SER A 307      -2.652 -19.949 -14.442  1.00  0.66           C  
ATOM   4872  C   SER A 307      -1.963 -20.208 -15.772  1.00  0.66           C  
ATOM   4873  O   SER A 307      -2.004 -19.342 -16.643  1.00  0.66           O  
ATOM   4874  CB  SER A 307      -3.945 -20.721 -14.475  1.00  0.66           C  
ATOM   4875  OG  SER A 307      -4.671 -20.396 -15.658  1.00  0.66           O  
ATOM   4876  H   SER A 307      -3.808 -18.137 -14.641  1.00  0.66           H  
ATOM   4877  HA  SER A 307      -2.008 -20.311 -13.635  1.00  0.66           H  
ATOM   4878 1HB  SER A 307      -3.728 -21.788 -14.457  1.00  0.66           H  
ATOM   4879 2HB  SER A 307      -4.542 -20.486 -13.598  1.00  0.66           H  
ATOM   4880  HG  SER A 307      -5.024 -19.482 -15.520  1.00  0.66           H  
ATOM   4881  N   LEU A 308      -1.442 -21.421 -16.006  1.00  0.68           N  
ATOM   4882  CA  LEU A 308      -0.844 -21.694 -17.318  1.00  0.68           C  
ATOM   4883  C   LEU A 308      -1.813 -21.460 -18.468  1.00  0.68           C  
ATOM   4884  O   LEU A 308      -1.405 -20.986 -19.531  1.00  0.68           O  
ATOM   4885  CB  LEU A 308      -0.272 -23.107 -17.409  1.00  0.68           C  
ATOM   4886  CG  LEU A 308       0.519 -23.384 -18.693  1.00  0.68           C  
ATOM   4887  CD1 LEU A 308       1.711 -22.416 -18.776  1.00  0.68           C  
ATOM   4888  CD2 LEU A 308       1.010 -24.815 -18.700  1.00  0.68           C  
ATOM   4889  H   LEU A 308      -1.395 -22.130 -15.259  1.00  0.68           H  
ATOM   4890  HA  LEU A 308      -0.034 -21.009 -17.466  1.00  0.68           H  
ATOM   4891 1HB  LEU A 308       0.385 -23.272 -16.569  1.00  0.68           H  
ATOM   4892 2HB  LEU A 308      -1.093 -23.823 -17.352  1.00  0.68           H  
ATOM   4893  HG  LEU A 308      -0.116 -23.211 -19.542  1.00  0.68           H  
ATOM   4894 1HD1 LEU A 308       2.277 -22.600 -19.690  1.00  0.68           H  
ATOM   4895 2HD1 LEU A 308       1.354 -21.390 -18.776  1.00  0.68           H  
ATOM   4896 3HD1 LEU A 308       2.352 -22.574 -17.917  1.00  0.68           H  
ATOM   4897 1HD2 LEU A 308       1.555 -24.985 -19.607  1.00  0.68           H  
ATOM   4898 2HD2 LEU A 308       1.663 -24.983 -17.841  1.00  0.68           H  
ATOM   4899 3HD2 LEU A 308       0.161 -25.496 -18.651  1.00  0.68           H  
ATOM   4900  N   GLU A 309      -3.098 -21.766 -18.284  1.00  0.70           N  
ATOM   4901  CA  GLU A 309      -4.039 -21.518 -19.365  1.00  0.70           C  
ATOM   4902  C   GLU A 309      -4.107 -20.028 -19.664  1.00  0.70           C  
ATOM   4903  O   GLU A 309      -4.161 -19.620 -20.829  1.00  0.70           O  
ATOM   4904  CB  GLU A 309      -5.443 -22.041 -19.053  1.00  0.70           C  
ATOM   4905  CG  GLU A 309      -5.587 -23.552 -19.032  1.00  0.70           C  
ATOM   4906  CD  GLU A 309      -6.990 -24.009 -18.771  1.00  0.70           C  
ATOM   4907  OE1 GLU A 309      -7.832 -23.180 -18.522  1.00  0.70           O  
ATOM   4908  OE2 GLU A 309      -7.239 -25.187 -18.857  1.00  0.70           O  
ATOM   4909  H   GLU A 309      -3.411 -22.142 -17.398  1.00  0.70           H  
ATOM   4910  HA  GLU A 309      -3.675 -22.014 -20.260  1.00  0.70           H  
ATOM   4911 1HB  GLU A 309      -5.755 -21.662 -18.078  1.00  0.70           H  
ATOM   4912 2HB  GLU A 309      -6.143 -21.651 -19.792  1.00  0.70           H  
ATOM   4913 1HG  GLU A 309      -5.298 -23.925 -20.001  1.00  0.70           H  
ATOM   4914 2HG  GLU A 309      -4.916 -23.971 -18.285  1.00  0.70           H  
ATOM   4915  N   ASP A 310      -4.008 -19.193 -18.629  1.00  0.73           N  
ATOM   4916  CA  ASP A 310      -4.132 -17.756 -18.851  1.00  0.73           C  
ATOM   4917  C   ASP A 310      -2.819 -17.201 -19.397  1.00  0.73           C  
ATOM   4918  O   ASP A 310      -2.799 -16.270 -20.206  1.00  0.73           O  
ATOM   4919  CB  ASP A 310      -4.405 -17.029 -17.546  1.00  0.73           C  
ATOM   4920  CG  ASP A 310      -5.682 -17.387 -16.834  1.00  0.73           C  
ATOM   4921  OD1 ASP A 310      -6.745 -17.250 -17.393  1.00  0.73           O  
ATOM   4922  OD2 ASP A 310      -5.567 -17.836 -15.681  1.00  0.73           O  
ATOM   4923  H   ASP A 310      -3.929 -19.571 -17.674  1.00  0.73           H  
ATOM   4924  HA  ASP A 310      -4.935 -17.572 -19.570  1.00  0.73           H  
ATOM   4925 1HB  ASP A 310      -3.575 -17.219 -16.875  1.00  0.73           H  
ATOM   4926 2HB  ASP A 310      -4.420 -15.967 -17.750  1.00  0.73           H  
ATOM   4927  N   MET A 311      -1.708 -17.793 -18.960  1.00  0.75           N  
ATOM   4928  CA  MET A 311      -0.395 -17.364 -19.404  1.00  0.75           C  
ATOM   4929  C   MET A 311      -0.190 -17.604 -20.882  1.00  0.75           C  
ATOM   4930  O   MET A 311       0.273 -16.712 -21.610  1.00  0.75           O  
ATOM   4931  CB  MET A 311       0.668 -18.116 -18.619  1.00  0.75           C  
ATOM   4932  CG  MET A 311       0.814 -17.674 -17.180  1.00  0.75           C  
ATOM   4933  SD  MET A 311       2.227 -18.357 -16.263  1.00  0.75           S  
ATOM   4934  CE  MET A 311       1.845 -19.931 -15.579  1.00  0.75           C  
ATOM   4935  H   MET A 311      -1.787 -18.546 -18.282  1.00  0.75           H  
ATOM   4936  HA  MET A 311      -0.294 -16.300 -19.231  1.00  0.75           H  
ATOM   4937 1HB  MET A 311       0.408 -19.155 -18.617  1.00  0.75           H  
ATOM   4938 2HB  MET A 311       1.580 -18.034 -19.116  1.00  0.75           H  
ATOM   4939 1HG  MET A 311       0.941 -16.624 -17.209  1.00  0.75           H  
ATOM   4940 2HG  MET A 311      -0.087 -17.882 -16.626  1.00  0.75           H  
ATOM   4941 1HE  MET A 311       2.683 -20.272 -14.986  1.00  0.75           H  
ATOM   4942 2HE  MET A 311       0.967 -19.849 -14.932  1.00  0.75           H  
ATOM   4943 3HE  MET A 311       1.674 -20.628 -16.347  1.00  0.75           H  
ATOM   4944  N   LEU A 312      -0.619 -18.773 -21.340  1.00  0.78           N  
ATOM   4945  CA  LEU A 312      -0.473 -19.110 -22.732  1.00  0.78           C  
ATOM   4946  C   LEU A 312      -1.505 -18.368 -23.557  1.00  0.78           C  
ATOM   4947  O   LEU A 312      -1.169 -17.897 -24.637  1.00  0.78           O  
ATOM   4948  CB  LEU A 312      -0.559 -20.618 -22.911  1.00  0.78           C  
ATOM   4949  CG  LEU A 312       0.606 -21.386 -22.256  1.00  0.78           C  
ATOM   4950  CD1 LEU A 312       0.337 -22.851 -22.352  1.00  0.78           C  
ATOM   4951  CD2 LEU A 312       1.952 -21.020 -22.931  1.00  0.78           C  
ATOM   4952  H   LEU A 312      -1.007 -19.463 -20.693  1.00  0.78           H  
ATOM   4953  HA  LEU A 312       0.515 -18.793 -23.060  1.00  0.78           H  
ATOM   4954 1HB  LEU A 312      -1.488 -20.966 -22.447  1.00  0.78           H  
ATOM   4955 2HB  LEU A 312      -0.585 -20.855 -23.972  1.00  0.78           H  
ATOM   4956  HG  LEU A 312       0.651 -21.122 -21.202  1.00  0.78           H  
ATOM   4957 1HD1 LEU A 312       1.133 -23.390 -21.858  1.00  0.78           H  
ATOM   4958 2HD1 LEU A 312      -0.596 -23.052 -21.858  1.00  0.78           H  
ATOM   4959 3HD1 LEU A 312       0.275 -23.151 -23.390  1.00  0.78           H  
ATOM   4960 1HD2 LEU A 312       2.763 -21.569 -22.444  1.00  0.78           H  
ATOM   4961 2HD2 LEU A 312       1.917 -21.288 -23.990  1.00  0.78           H  
ATOM   4962 3HD2 LEU A 312       2.130 -19.948 -22.832  1.00  0.78           H  
ATOM   4963  N   THR A 313      -2.721 -18.175 -23.027  1.00  0.80           N  
ATOM   4964  CA  THR A 313      -3.741 -17.416 -23.741  1.00  0.80           C  
ATOM   4965  C   THR A 313      -3.233 -16.002 -23.996  1.00  0.80           C  
ATOM   4966  O   THR A 313      -3.298 -15.494 -25.113  1.00  0.80           O  
ATOM   4967  CB  THR A 313      -5.054 -17.363 -22.930  1.00  0.80           C  
ATOM   4968  OG1 THR A 313      -5.591 -18.688 -22.782  1.00  0.80           O  
ATOM   4969  CG2 THR A 313      -6.080 -16.439 -23.563  1.00  0.80           C  
ATOM   4970  H   THR A 313      -2.976 -18.587 -22.128  1.00  0.80           H  
ATOM   4971  HA  THR A 313      -3.931 -17.892 -24.701  1.00  0.80           H  
ATOM   4972  HB  THR A 313      -4.823 -16.980 -21.940  1.00  0.80           H  
ATOM   4973  HG1 THR A 313      -4.985 -19.211 -22.218  1.00  0.80           H  
ATOM   4974 1HG2 THR A 313      -6.971 -16.413 -22.940  1.00  0.80           H  
ATOM   4975 2HG2 THR A 313      -5.661 -15.435 -23.640  1.00  0.80           H  
ATOM   4976 3HG2 THR A 313      -6.344 -16.786 -24.534  1.00  0.80           H  
ATOM   4977  N   GLY A 314      -2.667 -15.377 -22.966  1.00  0.83           N  
ATOM   4978  CA  GLY A 314      -2.125 -14.036 -23.099  1.00  0.83           C  
ATOM   4979  C   GLY A 314      -1.090 -13.983 -24.215  1.00  0.83           C  
ATOM   4980  O   GLY A 314      -1.183 -13.149 -25.131  1.00  0.83           O  
ATOM   4981  H   GLY A 314      -2.635 -15.831 -22.055  1.00  0.83           H  
ATOM   4982 1HA  GLY A 314      -2.931 -13.332 -23.302  1.00  0.83           H  
ATOM   4983 2HA  GLY A 314      -1.664 -13.747 -22.155  1.00  0.83           H  
ATOM   4984  N   ALA A 315      -0.098 -14.879 -24.141  1.00  0.85           N  
ATOM   4985  CA  ALA A 315       0.960 -14.929 -25.137  1.00  0.85           C  
ATOM   4986  C   ALA A 315       0.446 -15.220 -26.554  1.00  0.85           C  
ATOM   4987  O   ALA A 315       0.859 -14.566 -27.512  1.00  0.85           O  
ATOM   4988  CB  ALA A 315       1.952 -16.006 -24.742  1.00  0.85           C  
ATOM   4989  H   ALA A 315      -0.076 -15.543 -23.362  1.00  0.85           H  
ATOM   4990  HA  ALA A 315       1.458 -13.959 -25.149  1.00  0.85           H  
ATOM   4991 1HB  ALA A 315       2.760 -16.031 -25.462  1.00  0.85           H  
ATOM   4992 2HB  ALA A 315       2.343 -15.789 -23.753  1.00  0.85           H  
ATOM   4993 3HB  ALA A 315       1.446 -16.971 -24.728  1.00  0.85           H  
ATOM   4994  N   VAL A 316      -0.500 -16.149 -26.699  1.00  0.87           N  
ATOM   4995  CA  VAL A 316      -0.997 -16.504 -28.025  1.00  0.87           C  
ATOM   4996  C   VAL A 316      -1.846 -15.418 -28.645  1.00  0.87           C  
ATOM   4997  O   VAL A 316      -1.654 -15.078 -29.817  1.00  0.87           O  
ATOM   4998  CB  VAL A 316      -1.814 -17.811 -28.000  1.00  0.87           C  
ATOM   4999  CG1 VAL A 316      -2.466 -18.042 -29.344  1.00  0.87           C  
ATOM   5000  CG2 VAL A 316      -0.903 -18.988 -27.701  1.00  0.87           C  
ATOM   5001  H   VAL A 316      -0.847 -16.653 -25.889  1.00  0.87           H  
ATOM   5002  HA  VAL A 316      -0.132 -16.669 -28.667  1.00  0.87           H  
ATOM   5003  HB  VAL A 316      -2.596 -17.731 -27.236  1.00  0.87           H  
ATOM   5004 1HG1 VAL A 316      -3.034 -18.959 -29.302  1.00  0.87           H  
ATOM   5005 2HG1 VAL A 316      -3.134 -17.210 -29.576  1.00  0.87           H  
ATOM   5006 3HG1 VAL A 316      -1.708 -18.124 -30.111  1.00  0.87           H  
ATOM   5007 1HG2 VAL A 316      -1.490 -19.906 -27.685  1.00  0.87           H  
ATOM   5008 2HG2 VAL A 316      -0.146 -19.049 -28.474  1.00  0.87           H  
ATOM   5009 3HG2 VAL A 316      -0.423 -18.851 -26.740  1.00  0.87           H  
ATOM   5010  N   GLU A 317      -2.785 -14.852 -27.884  1.00  0.90           N  
ATOM   5011  CA  GLU A 317      -3.639 -13.833 -28.467  1.00  0.90           C  
ATOM   5012  C   GLU A 317      -2.817 -12.616 -28.825  1.00  0.90           C  
ATOM   5013  O   GLU A 317      -3.007 -12.027 -29.888  1.00  0.90           O  
ATOM   5014  CB  GLU A 317      -4.737 -13.396 -27.495  1.00  0.90           C  
ATOM   5015  CG  GLU A 317      -5.782 -14.430 -27.173  1.00  0.90           C  
ATOM   5016  CD  GLU A 317      -6.607 -14.892 -28.330  1.00  0.90           C  
ATOM   5017  OE1 GLU A 317      -6.665 -14.238 -29.361  1.00  0.90           O  
ATOM   5018  OE2 GLU A 317      -7.202 -15.928 -28.170  1.00  0.90           O  
ATOM   5019  H   GLU A 317      -2.914 -15.136 -26.911  1.00  0.90           H  
ATOM   5020  HA  GLU A 317      -4.091 -14.231 -29.375  1.00  0.90           H  
ATOM   5021 1HB  GLU A 317      -4.272 -13.107 -26.548  1.00  0.90           H  
ATOM   5022 2HB  GLU A 317      -5.242 -12.515 -27.892  1.00  0.90           H  
ATOM   5023 1HG  GLU A 317      -5.268 -15.287 -26.754  1.00  0.90           H  
ATOM   5024 2HG  GLU A 317      -6.439 -14.034 -26.401  1.00  0.90           H  
ATOM   5025  N   THR A 318      -1.849 -12.269 -27.978  1.00  0.92           N  
ATOM   5026  CA  THR A 318      -1.054 -11.097 -28.255  1.00  0.92           C  
ATOM   5027  C   THR A 318      -0.210 -11.270 -29.493  1.00  0.92           C  
ATOM   5028  O   THR A 318      -0.131 -10.373 -30.336  1.00  0.92           O  
ATOM   5029  CB  THR A 318      -0.114 -10.772 -27.114  1.00  0.92           C  
ATOM   5030  OG1 THR A 318      -0.860 -10.524 -25.923  1.00  0.92           O  
ATOM   5031  CG2 THR A 318       0.645  -9.545 -27.521  1.00  0.92           C  
ATOM   5032  H   THR A 318      -1.692 -12.782 -27.107  1.00  0.92           H  
ATOM   5033  HA  THR A 318      -1.728 -10.254 -28.414  1.00  0.92           H  
ATOM   5034  HB  THR A 318       0.575 -11.604 -26.937  1.00  0.92           H  
ATOM   5035  HG1 THR A 318      -1.206 -11.391 -25.589  1.00  0.92           H  
ATOM   5036 1HG2 THR A 318       1.301  -9.264 -26.776  1.00  0.92           H  
ATOM   5037 2HG2 THR A 318       1.205  -9.751 -28.435  1.00  0.92           H  
ATOM   5038 3HG2 THR A 318      -0.059  -8.732 -27.703  1.00  0.92           H  
ATOM   5039  N   CYS A 319       0.433 -12.423 -29.607  1.00  0.95           N  
ATOM   5040  CA  CYS A 319       1.287 -12.678 -30.737  1.00  0.95           C  
ATOM   5041  C   CYS A 319       0.463 -12.725 -32.016  1.00  0.95           C  
ATOM   5042  O   CYS A 319       0.908 -12.290 -33.086  1.00  0.95           O  
ATOM   5043  CB  CYS A 319       2.039 -13.959 -30.494  1.00  0.95           C  
ATOM   5044  SG  CYS A 319       3.187 -13.792 -29.194  1.00  0.95           S  
ATOM   5045  H   CYS A 319       0.351 -13.140 -28.883  1.00  0.95           H  
ATOM   5046  HA  CYS A 319       2.006 -11.865 -30.813  1.00  0.95           H  
ATOM   5047 1HB  CYS A 319       1.342 -14.768 -30.249  1.00  0.95           H  
ATOM   5048 2HB  CYS A 319       2.579 -14.228 -31.370  1.00  0.95           H  
ATOM   5049  HG  CYS A 319       2.260 -13.891 -28.218  1.00  0.95           H  
ATOM   5050  N   ARG A 320      -0.766 -13.222 -31.926  1.00  0.98           N  
ATOM   5051  CA  ARG A 320      -1.639 -13.195 -33.081  1.00  0.98           C  
ATOM   5052  C   ARG A 320      -1.882 -11.733 -33.495  1.00  0.98           C  
ATOM   5053  O   ARG A 320      -1.626 -11.346 -34.641  1.00  0.98           O  
ATOM   5054  CB  ARG A 320      -2.959 -13.893 -32.765  1.00  0.98           C  
ATOM   5055  CG  ARG A 320      -3.967 -13.922 -33.888  1.00  0.98           C  
ATOM   5056  CD  ARG A 320      -5.283 -14.516 -33.451  1.00  0.98           C  
ATOM   5057  NE  ARG A 320      -5.931 -13.744 -32.371  1.00  0.98           N  
ATOM   5058  CZ  ARG A 320      -6.581 -12.576 -32.521  1.00  0.98           C  
ATOM   5059  NH1 ARG A 320      -6.676 -11.986 -33.699  1.00  0.98           N  
ATOM   5060  NH2 ARG A 320      -7.121 -12.038 -31.447  1.00  0.98           N  
ATOM   5061  H   ARG A 320      -1.106 -13.631 -31.055  1.00  0.98           H  
ATOM   5062  HA  ARG A 320      -1.155 -13.720 -33.902  1.00  0.98           H  
ATOM   5063 1HB  ARG A 320      -2.754 -14.924 -32.471  1.00  0.98           H  
ATOM   5064 2HB  ARG A 320      -3.433 -13.410 -31.919  1.00  0.98           H  
ATOM   5065 1HG  ARG A 320      -4.146 -12.903 -34.231  1.00  0.98           H  
ATOM   5066 2HG  ARG A 320      -3.569 -14.522 -34.711  1.00  0.98           H  
ATOM   5067 1HD  ARG A 320      -5.965 -14.553 -34.299  1.00  0.98           H  
ATOM   5068 2HD  ARG A 320      -5.108 -15.527 -33.083  1.00  0.98           H  
ATOM   5069  HE  ARG A 320      -5.930 -14.129 -31.410  1.00  0.98           H  
ATOM   5070 1HH1 ARG A 320      -6.254 -12.411 -34.513  1.00  0.98           H  
ATOM   5071 2HH1 ARG A 320      -7.167 -11.108 -33.784  1.00  0.98           H  
ATOM   5072 1HH2 ARG A 320      -7.026 -12.544 -30.551  1.00  0.98           H  
ATOM   5073 2HH2 ARG A 320      -7.610 -11.156 -31.496  1.00  0.98           H  
ATOM   5074  N   GLU A 321      -2.302 -10.896 -32.532  1.00  1.00           N  
ATOM   5075  CA  GLU A 321      -2.616  -9.484 -32.787  1.00  1.00           C  
ATOM   5076  C   GLU A 321      -1.423  -8.666 -33.289  1.00  1.00           C  
ATOM   5077  O   GLU A 321      -1.590  -7.772 -34.121  1.00  1.00           O  
ATOM   5078  CB  GLU A 321      -3.219  -8.811 -31.539  1.00  1.00           C  
ATOM   5079  CG  GLU A 321      -4.655  -9.269 -31.196  1.00  1.00           C  
ATOM   5080  CD  GLU A 321      -5.256  -8.574 -29.975  1.00  1.00           C  
ATOM   5081  OE1 GLU A 321      -4.555  -7.853 -29.304  1.00  1.00           O  
ATOM   5082  OE2 GLU A 321      -6.430  -8.763 -29.733  1.00  1.00           O  
ATOM   5083  H   GLU A 321      -2.450 -11.264 -31.591  1.00  1.00           H  
ATOM   5084  HA  GLU A 321      -3.377  -9.456 -33.565  1.00  1.00           H  
ATOM   5085 1HB  GLU A 321      -2.588  -9.032 -30.675  1.00  1.00           H  
ATOM   5086 2HB  GLU A 321      -3.226  -7.730 -31.673  1.00  1.00           H  
ATOM   5087 1HG  GLU A 321      -5.297  -9.089 -32.057  1.00  1.00           H  
ATOM   5088 2HG  GLU A 321      -4.637 -10.343 -31.018  1.00  1.00           H  
ATOM   5089  N   LYS A 322      -0.214  -8.985 -32.823  1.00  1.02           N  
ATOM   5090  CA  LYS A 322       0.977  -8.256 -33.252  1.00  1.02           C  
ATOM   5091  C   LYS A 322       1.598  -8.810 -34.536  1.00  1.02           C  
ATOM   5092  O   LYS A 322       2.631  -8.309 -34.986  1.00  1.02           O  
ATOM   5093  CB  LYS A 322       2.046  -8.200 -32.147  1.00  1.02           C  
ATOM   5094  CG  LYS A 322       1.662  -7.362 -30.923  1.00  1.02           C  
ATOM   5095  CD  LYS A 322       2.843  -7.212 -29.949  1.00  1.02           C  
ATOM   5096  CE  LYS A 322       2.479  -6.350 -28.736  1.00  1.02           C  
ATOM   5097  NZ  LYS A 322       2.079  -4.959 -29.117  1.00  1.02           N  
ATOM   5098  H   LYS A 322      -0.135  -9.712 -32.114  1.00  1.02           H  
ATOM   5099  HA  LYS A 322       0.678  -7.230 -33.461  1.00  1.02           H  
ATOM   5100 1HB  LYS A 322       2.229  -9.216 -31.787  1.00  1.02           H  
ATOM   5101 2HB  LYS A 322       2.983  -7.818 -32.551  1.00  1.02           H  
ATOM   5102 1HG  LYS A 322       1.330  -6.375 -31.244  1.00  1.02           H  
ATOM   5103 2HG  LYS A 322       0.836  -7.853 -30.404  1.00  1.02           H  
ATOM   5104 1HD  LYS A 322       3.155  -8.200 -29.599  1.00  1.02           H  
ATOM   5105 2HD  LYS A 322       3.689  -6.750 -30.456  1.00  1.02           H  
ATOM   5106 1HE  LYS A 322       1.661  -6.816 -28.195  1.00  1.02           H  
ATOM   5107 2HE  LYS A 322       3.346  -6.285 -28.082  1.00  1.02           H  
ATOM   5108 1HZ  LYS A 322       1.863  -4.440 -28.273  1.00  1.02           H  
ATOM   5109 2HZ  LYS A 322       2.841  -4.506 -29.600  1.00  1.02           H  
ATOM   5110 3HZ  LYS A 322       1.269  -4.988 -29.714  1.00  1.02           H  
ATOM   5111  N   GLY A 323       0.998  -9.854 -35.124  1.00  1.06           N  
ATOM   5112  CA  GLY A 323       1.523 -10.436 -36.353  1.00  1.06           C  
ATOM   5113  C   GLY A 323       2.739 -11.330 -36.132  1.00  1.06           C  
ATOM   5114  O   GLY A 323       3.520 -11.560 -37.057  1.00  1.06           O  
ATOM   5115  H   GLY A 323       0.136 -10.246 -34.741  1.00  1.06           H  
ATOM   5116 1HA  GLY A 323       0.731 -11.017 -36.827  1.00  1.06           H  
ATOM   5117 2HA  GLY A 323       1.780  -9.635 -37.044  1.00  1.06           H  
ATOM   5118  N   LEU A 324       2.918 -11.814 -34.905  1.00  1.12           N  
ATOM   5119  CA  LEU A 324       4.061 -12.646 -34.572  1.00  1.12           C  
ATOM   5120  C   LEU A 324       3.669 -14.120 -34.712  1.00  1.12           C  
ATOM   5121  O   LEU A 324       4.511 -14.979 -34.981  1.00  1.12           O  
ATOM   5122  CB  LEU A 324       4.510 -12.350 -33.141  1.00  1.12           C  
ATOM   5123  CG  LEU A 324       4.878 -10.890 -32.842  1.00  1.12           C  
ATOM   5124  CD1 LEU A 324       5.225 -10.721 -31.327  1.00  1.12           C  
ATOM   5125  CD2 LEU A 324       6.017 -10.479 -33.725  1.00  1.12           C  
ATOM   5126  H   LEU A 324       2.231 -11.619 -34.183  1.00  1.12           H  
ATOM   5127  HA  LEU A 324       4.874 -12.429 -35.262  1.00  1.12           H  
ATOM   5128 1HB  LEU A 324       3.725 -12.625 -32.475  1.00  1.12           H  
ATOM   5129 2HB  LEU A 324       5.377 -12.961 -32.928  1.00  1.12           H  
ATOM   5130  HG  LEU A 324       4.021 -10.260 -33.061  1.00  1.12           H  
ATOM   5131 1HD1 LEU A 324       5.468  -9.674 -31.124  1.00  1.12           H  
ATOM   5132 2HD1 LEU A 324       4.374 -11.016 -30.716  1.00  1.12           H  
ATOM   5133 3HD1 LEU A 324       6.077 -11.333 -31.072  1.00  1.12           H  
ATOM   5134 1HD2 LEU A 324       6.262  -9.438 -33.536  1.00  1.12           H  
ATOM   5135 2HD2 LEU A 324       6.887 -11.101 -33.515  1.00  1.12           H  
ATOM   5136 3HD2 LEU A 324       5.725 -10.597 -34.770  1.00  1.12           H  
ATOM   5137  N   LEU A 325       2.372 -14.401 -34.545  1.00  1.24           N  
ATOM   5138  CA  LEU A 325       1.858 -15.771 -34.608  1.00  1.24           C  
ATOM   5139  C   LEU A 325       0.530 -15.891 -35.380  1.00  1.24           C  
ATOM   5140  O   LEU A 325      -0.521 -16.060 -34.758  1.00  1.24           O  
ATOM   5141  CB  LEU A 325       1.632 -16.245 -33.183  1.00  1.24           C  
ATOM   5142  CG  LEU A 325       1.383 -17.666 -32.929  1.00  1.24           C  
ATOM   5143  CD1 LEU A 325       2.617 -18.413 -33.300  1.00  1.24           C  
ATOM   5144  CD2 LEU A 325       1.038 -17.834 -31.453  1.00  1.24           C  
ATOM   5145  H   LEU A 325       1.742 -13.637 -34.311  1.00  1.24           H  
ATOM   5146  HA  LEU A 325       2.606 -16.404 -35.082  1.00  1.24           H  
ATOM   5147 1HB  LEU A 325       2.528 -16.014 -32.631  1.00  1.24           H  
ATOM   5148 2HB  LEU A 325       0.802 -15.682 -32.758  1.00  1.24           H  
ATOM   5149  HG  LEU A 325       0.559 -18.028 -33.543  1.00  1.24           H  
ATOM   5150 1HD1 LEU A 325       2.494 -19.447 -33.120  1.00  1.24           H  
ATOM   5151 2HD1 LEU A 325       2.830 -18.252 -34.358  1.00  1.24           H  
ATOM   5152 3HD1 LEU A 325       3.452 -18.048 -32.700  1.00  1.24           H  
ATOM   5153 1HD2 LEU A 325       0.863 -18.872 -31.238  1.00  1.24           H  
ATOM   5154 2HD2 LEU A 325       1.860 -17.473 -30.844  1.00  1.24           H  
ATOM   5155 3HD2 LEU A 325       0.143 -17.256 -31.229  1.00  1.24           H  
ATOM   5156  N   PRO A 326       0.541 -15.817 -36.725  1.00  1.44           N  
ATOM   5157  CA  PRO A 326      -0.630 -15.874 -37.593  1.00  1.44           C  
ATOM   5158  C   PRO A 326      -1.405 -17.164 -37.384  1.00  1.44           C  
ATOM   5159  O   PRO A 326      -0.809 -18.217 -37.173  1.00  1.44           O  
ATOM   5160  CB  PRO A 326      -0.012 -15.859 -39.000  1.00  1.44           C  
ATOM   5161  CG  PRO A 326       1.331 -15.183 -38.819  1.00  1.44           C  
ATOM   5162  CD  PRO A 326       1.815 -15.645 -37.460  1.00  1.44           C  
ATOM   5163  HA  PRO A 326      -1.265 -14.996 -37.415  1.00  1.44           H  
ATOM   5164 1HB  PRO A 326       0.068 -16.890 -39.383  1.00  1.44           H  
ATOM   5165 2HB  PRO A 326      -0.674 -15.316 -39.692  1.00  1.44           H  
ATOM   5166 1HG  PRO A 326       2.015 -15.469 -39.629  1.00  1.44           H  
ATOM   5167 2HG  PRO A 326       1.219 -14.088 -38.873  1.00  1.44           H  
ATOM   5168 1HD  PRO A 326       2.357 -16.599 -37.532  1.00  1.44           H  
ATOM   5169 2HD  PRO A 326       2.432 -14.853 -37.061  1.00  1.44           H  
ATOM   5170  N   LYS A 327      -2.729 -17.089 -37.475  1.00  1.76           N  
ATOM   5171  CA  LYS A 327      -3.569 -18.274 -37.327  1.00  1.76           C  
ATOM   5172  C   LYS A 327      -3.236 -19.308 -38.398  1.00  1.76           C  
ATOM   5173  O   LYS A 327      -3.114 -18.970 -39.577  1.00  1.76           O  
ATOM   5174  CB  LYS A 327      -5.052 -17.900 -37.397  1.00  1.76           C  
ATOM   5175  CG  LYS A 327      -6.012 -19.065 -37.147  1.00  1.76           C  
ATOM   5176  CD  LYS A 327      -7.471 -18.604 -37.159  1.00  1.76           C  
ATOM   5177  CE  LYS A 327      -8.422 -19.776 -36.923  1.00  1.76           C  
ATOM   5178  NZ  LYS A 327      -9.849 -19.348 -36.937  1.00  1.76           N  
ATOM   5179  H   LYS A 327      -3.164 -16.196 -37.651  1.00  1.76           H  
ATOM   5180  HA  LYS A 327      -3.373 -18.722 -36.356  1.00  1.76           H  
ATOM   5181 1HB  LYS A 327      -5.267 -17.125 -36.664  1.00  1.76           H  
ATOM   5182 2HB  LYS A 327      -5.277 -17.494 -38.383  1.00  1.76           H  
ATOM   5183 1HG  LYS A 327      -5.880 -19.818 -37.927  1.00  1.76           H  
ATOM   5184 2HG  LYS A 327      -5.787 -19.526 -36.185  1.00  1.76           H  
ATOM   5185 1HD  LYS A 327      -7.627 -17.854 -36.383  1.00  1.76           H  
ATOM   5186 2HD  LYS A 327      -7.698 -18.157 -38.127  1.00  1.76           H  
ATOM   5187 1HE  LYS A 327      -8.267 -20.522 -37.703  1.00  1.76           H  
ATOM   5188 2HE  LYS A 327      -8.198 -20.227 -35.955  1.00  1.76           H  
ATOM   5189 1HZ  LYS A 327     -10.441 -20.151 -36.776  1.00  1.76           H  
ATOM   5190 2HZ  LYS A 327     -10.005 -18.663 -36.209  1.00  1.76           H  
ATOM   5191 3HZ  LYS A 327     -10.072 -18.939 -37.835  1.00  1.76           H  
ATOM   5192  N   ALA A 328      -3.070 -20.562 -37.995  1.00  2.25           N  
ATOM   5193  CA  ALA A 328      -2.782 -21.619 -38.958  1.00  2.25           C  
ATOM   5194  C   ALA A 328      -3.936 -21.784 -39.930  1.00  2.25           C  
ATOM   5195  O   ALA A 328      -5.098 -21.686 -39.533  1.00  2.25           O  
ATOM   5196  CB  ALA A 328      -2.529 -22.933 -38.255  1.00  2.25           C  
ATOM   5197  H   ALA A 328      -3.153 -20.782 -37.014  1.00  2.25           H  
ATOM   5198  HA  ALA A 328      -1.895 -21.334 -39.523  1.00  2.25           H  
ATOM   5199 1HB  ALA A 328      -2.306 -23.707 -38.991  1.00  2.25           H  
ATOM   5200 2HB  ALA A 328      -1.689 -22.823 -37.580  1.00  2.25           H  
ATOM   5201 3HB  ALA A 328      -3.419 -23.215 -37.699  1.00  2.25           H  
ATOM   5202  N   THR A 329      -3.611 -22.096 -41.181  1.00  2.95           N  
ATOM   5203  CA  THR A 329      -4.623 -22.344 -42.197  1.00  2.95           C  
ATOM   5204  C   THR A 329      -4.629 -23.811 -42.620  1.00  2.95           C  
ATOM   5205  O   THR A 329      -3.600 -24.362 -43.016  1.00  2.95           O  
ATOM   5206  CB  THR A 329      -4.381 -21.446 -43.429  1.00  2.95           C  
ATOM   5207  OG1 THR A 329      -4.470 -20.062 -43.045  1.00  2.95           O  
ATOM   5208  CG2 THR A 329      -5.396 -21.735 -44.516  1.00  2.95           C  
ATOM   5209  H   THR A 329      -2.636 -22.150 -41.435  1.00  2.95           H  
ATOM   5210  HA  THR A 329      -5.602 -22.108 -41.784  1.00  2.95           H  
ATOM   5211  HB  THR A 329      -3.382 -21.637 -43.820  1.00  2.95           H  
ATOM   5212  HG1 THR A 329      -3.774 -19.847 -42.413  1.00  2.95           H  
ATOM   5213 1HG2 THR A 329      -5.201 -21.094 -45.374  1.00  2.95           H  
ATOM   5214 2HG2 THR A 329      -5.318 -22.780 -44.822  1.00  2.95           H  
ATOM   5215 3HG2 THR A 329      -6.398 -21.543 -44.139  1.00  2.95           H  
ATOM   5216  N   GLU A 330      -5.790 -24.447 -42.512  1.00  3.87           N  
ATOM   5217  CA  GLU A 330      -5.938 -25.844 -42.902  1.00  3.87           C  
ATOM   5218  C   GLU A 330      -5.693 -26.031 -44.392  1.00  3.87           C  
ATOM   5219  O   GLU A 330      -6.270 -25.310 -45.206  1.00  3.87           O  
ATOM   5220  CB  GLU A 330      -7.338 -26.354 -42.541  1.00  3.87           C  
ATOM   5221  CG  GLU A 330      -7.577 -27.840 -42.846  1.00  3.87           C  
ATOM   5222  CD  GLU A 330      -8.955 -28.324 -42.435  1.00  3.87           C  
ATOM   5223  OE1 GLU A 330      -9.730 -27.529 -41.958  1.00  3.87           O  
ATOM   5224  OE2 GLU A 330      -9.227 -29.491 -42.604  1.00  3.87           O  
ATOM   5225  H   GLU A 330      -6.592 -23.940 -42.164  1.00  3.87           H  
ATOM   5226  HA  GLU A 330      -5.198 -26.435 -42.360  1.00  3.87           H  
ATOM   5227 1HB  GLU A 330      -7.513 -26.201 -41.475  1.00  3.87           H  
ATOM   5228 2HB  GLU A 330      -8.086 -25.775 -43.082  1.00  3.87           H  
ATOM   5229 1HG  GLU A 330      -7.459 -28.005 -43.919  1.00  3.87           H  
ATOM   5230 2HG  GLU A 330      -6.819 -28.431 -42.334  1.00  3.87           H  
ATOM   5231  N   THR A 331      -4.892 -27.031 -44.746  1.00  5.02           N  
ATOM   5232  CA  THR A 331      -4.649 -27.345 -46.146  1.00  5.02           C  
ATOM   5233  C   THR A 331      -5.318 -28.679 -46.519  1.00  5.02           C  
ATOM   5234  O   THR A 331      -4.963 -29.706 -45.943  1.00  5.02           O  
ATOM   5235  CB  THR A 331      -3.145 -27.444 -46.446  1.00  5.02           C  
ATOM   5236  OG1 THR A 331      -2.506 -26.185 -46.168  1.00  5.02           O  
ATOM   5237  CG2 THR A 331      -2.939 -27.812 -47.904  1.00  5.02           C  
ATOM   5238  H   THR A 331      -4.441 -27.576 -44.025  1.00  5.02           H  
ATOM   5239  HA  THR A 331      -5.023 -26.529 -46.747  1.00  5.02           H  
ATOM   5240  HB  THR A 331      -2.700 -28.211 -45.818  1.00  5.02           H  
ATOM   5241  HG1 THR A 331      -2.605 -25.961 -45.234  1.00  5.02           H  
ATOM   5242 1HG2 THR A 331      -1.875 -27.887 -48.115  1.00  5.02           H  
ATOM   5243 2HG2 THR A 331      -3.417 -28.771 -48.109  1.00  5.02           H  
ATOM   5244 3HG2 THR A 331      -3.384 -27.047 -48.536  1.00  5.02           H  
ATOM   5245  N   PRO A 332      -6.310 -28.696 -47.429  1.00  6.37           N  
ATOM   5246  CA  PRO A 332      -7.000 -29.885 -47.899  1.00  6.37           C  
ATOM   5247  C   PRO A 332      -6.038 -30.871 -48.534  1.00  6.37           C  
ATOM   5248  O   PRO A 332      -5.074 -30.469 -49.188  1.00  6.37           O  
ATOM   5249  CB  PRO A 332      -7.969 -29.328 -48.946  1.00  6.37           C  
ATOM   5250  CG  PRO A 332      -8.186 -27.891 -48.545  1.00  6.37           C  
ATOM   5251  CD  PRO A 332      -6.863 -27.436 -47.972  1.00  6.37           C  
ATOM   5252  HA  PRO A 332      -7.538 -30.350 -47.058  1.00  6.37           H  
ATOM   5253 1HB  PRO A 332      -7.530 -29.430 -49.950  1.00  6.37           H  
ATOM   5254 2HB  PRO A 332      -8.897 -29.918 -48.945  1.00  6.37           H  
ATOM   5255 1HG  PRO A 332      -8.498 -27.295 -49.416  1.00  6.37           H  
ATOM   5256 2HG  PRO A 332      -9.003 -27.826 -47.810  1.00  6.37           H  
ATOM   5257 1HD  PRO A 332      -6.209 -27.017 -48.752  1.00  6.37           H  
ATOM   5258 2HD  PRO A 332      -7.097 -26.717 -47.172  1.00  6.37           H  
ATOM   5259  N   VAL A 333      -6.321 -32.157 -48.376  1.00  7.85           N  
ATOM   5260  CA  VAL A 333      -5.505 -33.197 -48.984  1.00  7.85           C  
ATOM   5261  C   VAL A 333      -6.346 -34.074 -49.899  1.00  7.85           C  
ATOM   5262  O   VAL A 333      -7.370 -34.614 -49.484  1.00  7.85           O  
ATOM   5263  CB  VAL A 333      -4.826 -34.051 -47.901  1.00  7.85           C  
ATOM   5264  CG1 VAL A 333      -4.013 -35.168 -48.548  1.00  7.85           C  
ATOM   5265  CG2 VAL A 333      -3.929 -33.148 -47.047  1.00  7.85           C  
ATOM   5266  H   VAL A 333      -7.121 -32.424 -47.820  1.00  7.85           H  
ATOM   5267  HA  VAL A 333      -4.725 -32.723 -49.581  1.00  7.85           H  
ATOM   5268  HB  VAL A 333      -5.586 -34.514 -47.272  1.00  7.85           H  
ATOM   5269 1HG1 VAL A 333      -3.540 -35.770 -47.773  1.00  7.85           H  
ATOM   5270 2HG1 VAL A 333      -4.672 -35.797 -49.137  1.00  7.85           H  
ATOM   5271 3HG1 VAL A 333      -3.246 -34.736 -49.190  1.00  7.85           H  
ATOM   5272 1HG2 VAL A 333      -3.446 -33.740 -46.273  1.00  7.85           H  
ATOM   5273 2HG2 VAL A 333      -3.169 -32.688 -47.680  1.00  7.85           H  
ATOM   5274 3HG2 VAL A 333      -4.525 -32.364 -46.577  1.00  7.85           H  
ATOM   5275  N   ASN A 334      -5.904 -34.208 -51.146  1.00  9.46           N  
ATOM   5276  CA  ASN A 334      -6.612 -34.993 -52.154  1.00  9.46           C  
ATOM   5277  C   ASN A 334      -5.706 -36.023 -52.821  1.00  9.46           C  
ATOM   5278  O   ASN A 334      -5.779 -36.229 -54.033  1.00  9.46           O  
ATOM   5279  CB  ASN A 334      -7.223 -34.085 -53.206  1.00  9.46           C  
ATOM   5280  CG  ASN A 334      -8.342 -33.213 -52.672  1.00  9.46           C  
ATOM   5281  OD1 ASN A 334      -9.474 -33.675 -52.493  1.00  9.46           O  
ATOM   5282  ND2 ASN A 334      -8.045 -31.960 -52.423  1.00  9.46           N  
ATOM   5283  H   ASN A 334      -5.051 -33.735 -51.410  1.00  9.46           H  
ATOM   5284  HA  ASN A 334      -7.414 -35.546 -51.663  1.00  9.46           H  
ATOM   5285 1HB  ASN A 334      -6.447 -33.443 -53.624  1.00  9.46           H  
ATOM   5286 2HB  ASN A 334      -7.614 -34.694 -54.021  1.00  9.46           H  
ATOM   5287 1HD2 ASN A 334      -8.752 -31.341 -52.078  1.00  9.46           H  
ATOM   5288 2HD2 ASN A 334      -7.119 -31.621 -52.586  1.00  9.46           H  
ATOM   5289  N   GLY A 335      -4.823 -36.639 -52.047  1.00 11.29           N  
ATOM   5290  CA  GLY A 335      -3.930 -37.636 -52.621  1.00 11.29           C  
ATOM   5291  C   GLY A 335      -4.649 -38.971 -52.748  1.00 11.29           C  
ATOM   5292  O   GLY A 335      -5.802 -39.101 -52.330  1.00 11.29           O  
ATOM   5293  H   GLY A 335      -4.792 -36.433 -51.060  1.00 11.29           H  
ATOM   5294 1HA  GLY A 335      -3.587 -37.305 -53.601  1.00 11.29           H  
ATOM   5295 2HA  GLY A 335      -3.051 -37.748 -51.988  1.00 11.29           H  
ATOM   5296  N   THR A 336      -3.959 -39.960 -53.309  1.00 13.36           N  
ATOM   5297  CA  THR A 336      -4.535 -41.283 -53.519  1.00 13.36           C  
ATOM   5298  C   THR A 336      -3.608 -42.392 -53.049  1.00 13.36           C  
ATOM   5299  O   THR A 336      -2.397 -42.195 -52.956  1.00 13.36           O  
ATOM   5300  CB  THR A 336      -4.858 -41.492 -55.020  1.00 13.36           C  
ATOM   5301  OG1 THR A 336      -3.633 -41.414 -55.794  1.00 13.36           O  
ATOM   5302  CG2 THR A 336      -5.843 -40.440 -55.526  1.00 13.36           C  
ATOM   5303  H   THR A 336      -3.013 -39.784 -53.613  1.00 13.36           H  
ATOM   5304  HA  THR A 336      -5.461 -41.354 -52.947  1.00 13.36           H  
ATOM   5305  HB  THR A 336      -5.299 -42.478 -55.150  1.00 13.36           H  
ATOM   5306  HG1 THR A 336      -3.212 -40.561 -55.639  1.00 13.36           H  
ATOM   5307 1HG2 THR A 336      -6.058 -40.620 -56.578  1.00 13.36           H  
ATOM   5308 2HG2 THR A 336      -6.768 -40.501 -54.950  1.00 13.36           H  
ATOM   5309 3HG2 THR A 336      -5.418 -39.445 -55.417  1.00 13.36           H  
ATOM   5310  N   THR A 337      -4.181 -43.574 -52.812  1.00 15.67           N  
ATOM   5311  CA  THR A 337      -3.391 -44.755 -52.474  1.00 15.67           C  
ATOM   5312  C   THR A 337      -3.488 -45.815 -53.571  1.00 15.67           C  
ATOM   5313  O   THR A 337      -2.617 -46.671 -53.702  1.00 15.67           O  
ATOM   5314  CB  THR A 337      -3.852 -45.343 -51.131  1.00 15.67           C  
ATOM   5315  OG1 THR A 337      -5.234 -45.732 -51.221  1.00 15.67           O  
ATOM   5316  CG2 THR A 337      -3.687 -44.319 -50.027  1.00 15.67           C  
ATOM   5317  H   THR A 337      -5.185 -43.641 -52.865  1.00 15.67           H  
ATOM   5318  HA  THR A 337      -2.344 -44.464 -52.383  1.00 15.67           H  
ATOM   5319  HB  THR A 337      -3.253 -46.214 -50.896  1.00 15.67           H  
ATOM   5320  HG1 THR A 337      -5.571 -45.924 -50.339  1.00 15.67           H  
ATOM   5321 1HG2 THR A 337      -4.011 -44.750 -49.081  1.00 15.67           H  
ATOM   5322 2HG2 THR A 337      -2.638 -44.029 -49.956  1.00 15.67           H  
ATOM   5323 3HG2 THR A 337      -4.290 -43.440 -50.248  1.00 15.67           H  
ATOM   5324  N   GLN A 338      -4.560 -45.735 -54.362  1.00 18.08           N  
ATOM   5325  CA  GLN A 338      -4.841 -46.658 -55.463  1.00 18.08           C  
ATOM   5326  C   GLN A 338      -4.755 -48.142 -55.089  1.00 18.08           C  
ATOM   5327  O   GLN A 338      -4.138 -48.934 -55.805  1.00 18.08           O  
ATOM   5328  CB  GLN A 338      -3.924 -46.316 -56.634  1.00 18.08           C  
ATOM   5329  CG  GLN A 338      -4.170 -44.896 -57.137  1.00 18.08           C  
ATOM   5330  CD  GLN A 338      -3.279 -44.468 -58.266  1.00 18.08           C  
ATOM   5331  OE1 GLN A 338      -2.985 -45.223 -59.201  1.00 18.08           O  
ATOM   5332  NE2 GLN A 338      -2.843 -43.214 -58.189  1.00 18.08           N  
ATOM   5333  H   GLN A 338      -5.214 -44.996 -54.184  1.00 18.08           H  
ATOM   5334  HA  GLN A 338      -5.865 -46.476 -55.788  1.00 18.08           H  
ATOM   5335 1HB  GLN A 338      -2.879 -46.409 -56.336  1.00 18.08           H  
ATOM   5336 2HB  GLN A 338      -4.100 -47.011 -57.454  1.00 18.08           H  
ATOM   5337 1HG  GLN A 338      -5.204 -44.816 -57.470  1.00 18.08           H  
ATOM   5338 2HG  GLN A 338      -3.996 -44.211 -56.310  1.00 18.08           H  
ATOM   5339 1HE2 GLN A 338      -2.248 -42.844 -58.902  1.00 18.08           H  
ATOM   5340 2HE2 GLN A 338      -3.122 -42.627 -57.401  1.00 18.08           H  
ATOM   5341  N   LYS A 339      -5.396 -48.506 -53.980  1.00 20.36           N  
ATOM   5342  CA  LYS A 339      -5.415 -49.881 -53.502  1.00 20.36           C  
ATOM   5343  C   LYS A 339      -6.760 -50.538 -53.790  1.00 20.36           C  
ATOM   5344  O   LYS A 339      -6.880 -51.762 -53.741  1.00 20.36           O  
ATOM   5345  OXT LYS A 339      -7.758 -49.832 -53.924  1.00 20.36           O  
ATOM   5346  CB  LYS A 339      -5.119 -49.925 -52.002  1.00 20.36           C  
ATOM   5347  CG  LYS A 339      -3.717 -49.466 -51.619  1.00 20.36           C  
ATOM   5348  CD  LYS A 339      -3.506 -49.548 -50.112  1.00 20.36           C  
ATOM   5349  CE  LYS A 339      -2.105 -49.104 -49.711  1.00 20.36           C  
ATOM   5350  NZ  LYS A 339      -1.900 -49.191 -48.234  1.00 20.36           N  
ATOM   5351  H   LYS A 339      -5.870 -47.791 -53.446  1.00 20.36           H  
ATOM   5352  HA  LYS A 339      -4.644 -50.445 -54.028  1.00 20.36           H  
ATOM   5353 1HB  LYS A 339      -5.830 -49.288 -51.475  1.00 20.36           H  
ATOM   5354 2HB  LYS A 339      -5.253 -50.942 -51.635  1.00 20.36           H  
ATOM   5355 1HG  LYS A 339      -2.978 -50.090 -52.123  1.00 20.36           H  
ATOM   5356 2HG  LYS A 339      -3.572 -48.440 -51.944  1.00 20.36           H  
ATOM   5357 1HD  LYS A 339      -4.234 -48.907 -49.614  1.00 20.36           H  
ATOM   5358 2HD  LYS A 339      -3.662 -50.574 -49.777  1.00 20.36           H  
ATOM   5359 1HE  LYS A 339      -1.375 -49.740 -50.208  1.00 20.36           H  
ATOM   5360 2HE  LYS A 339      -1.951 -48.075 -50.029  1.00 20.36           H  
ATOM   5361 1HZ  LYS A 339      -0.963 -48.891 -48.004  1.00 20.36           H  
ATOM   5362 2HZ  LYS A 339      -2.568 -48.596 -47.764  1.00 20.36           H  
ATOM   5363 3HZ  LYS A 339      -2.030 -50.146 -47.931  1.00 20.36           H  
TER    5364
ENDMDL

REMARK ID 698062 MODEL 4 2026-01-03_00000042_full_19
PFRMAT TS
TARGET 2026-01-03_00000042_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.507  -0.006   2.481  1.00  5.49           N  
ATOM      2  CA  MET A   1      -1.173   0.205   1.931  1.00  5.49           C  
ATOM      3  C   MET A   1      -0.215   0.664   3.029  1.00  5.49           C  
ATOM      4  O   MET A   1       0.387  -0.156   3.719  1.00  5.49           O  
ATOM      5  CB  MET A   1      -1.232   1.238   0.798  1.00  5.49           C  
ATOM      6  CG  MET A   1       0.112   1.526   0.094  1.00  5.49           C  
ATOM      7  SD  MET A   1      -0.002   2.913  -1.042  1.00  5.49           S  
ATOM      8  CE  MET A   1      -0.142   4.271   0.129  1.00  5.49           C  
ATOM      9 1H   MET A   1      -2.990  -0.705   1.937  1.00  5.49           H  
ATOM     10 2H   MET A   1      -2.428  -0.318   3.438  1.00  5.49           H  
ATOM     11 3H   MET A   1      -3.024   0.862   2.454  1.00  5.49           H  
ATOM     12  HA  MET A   1      -0.802  -0.740   1.536  1.00  5.49           H  
ATOM     13 1HB  MET A   1      -1.908   0.865   0.030  1.00  5.49           H  
ATOM     14 2HB  MET A   1      -1.658   2.175   1.155  1.00  5.49           H  
ATOM     15 1HG  MET A   1       0.908   1.721   0.794  1.00  5.49           H  
ATOM     16 2HG  MET A   1       0.398   0.645  -0.480  1.00  5.49           H  
ATOM     17 1HE  MET A   1      -0.234   5.216  -0.413  1.00  5.49           H  
ATOM     18 2HE  MET A   1      -1.024   4.125   0.741  1.00  5.49           H  
ATOM     19 3HE  MET A   1       0.741   4.302   0.766  1.00  5.49           H  
ATOM     20  N   SER A   2      -0.091   1.982   3.188  1.00  4.73           N  
ATOM     21  CA  SER A   2       0.765   2.622   4.188  1.00  4.73           C  
ATOM     22  C   SER A   2       2.204   2.116   4.111  1.00  4.73           C  
ATOM     23  O   SER A   2       2.749   1.624   5.100  1.00  4.73           O  
ATOM     24  CB  SER A   2       0.225   2.389   5.581  1.00  4.73           C  
ATOM     25  OG  SER A   2       0.655   3.424   6.432  1.00  4.73           O  
ATOM     26  H   SER A   2      -0.617   2.603   2.595  1.00  4.73           H  
ATOM     27  HA  SER A   2       0.772   3.695   3.992  1.00  4.73           H  
ATOM     28 1HB  SER A   2      -0.858   2.342   5.556  1.00  4.73           H  
ATOM     29 2HB  SER A   2       0.587   1.434   5.958  1.00  4.73           H  
ATOM     30  HG  SER A   2       0.382   4.234   5.975  1.00  4.73           H  
ATOM     31  N   SER A   3       2.817   2.208   2.934  1.00  3.74           N  
ATOM     32  CA  SER A   3       4.160   1.677   2.773  1.00  3.74           C  
ATOM     33  C   SER A   3       5.145   2.255   3.785  1.00  3.74           C  
ATOM     34  O   SER A   3       5.303   3.470   3.917  1.00  3.74           O  
ATOM     35  CB  SER A   3       4.654   1.931   1.361  1.00  3.74           C  
ATOM     36  OG  SER A   3       3.898   1.220   0.418  1.00  3.74           O  
ATOM     37  H   SER A   3       2.343   2.633   2.155  1.00  3.74           H  
ATOM     38  HA  SER A   3       4.114   0.598   2.929  1.00  3.74           H  
ATOM     39 1HB  SER A   3       4.582   2.988   1.146  1.00  3.74           H  
ATOM     40 2HB  SER A   3       5.706   1.651   1.283  1.00  3.74           H  
ATOM     41  HG  SER A   3       4.299   1.411  -0.438  1.00  3.74           H  
ATOM     42  N   VAL A   4       5.905   1.351   4.389  1.00  2.75           N  
ATOM     43  CA  VAL A   4       6.910   1.644   5.408  1.00  2.75           C  
ATOM     44  C   VAL A   4       8.015   2.556   4.904  1.00  2.75           C  
ATOM     45  O   VAL A   4       8.529   3.392   5.639  1.00  2.75           O  
ATOM     46  CB  VAL A   4       7.512   0.328   5.924  1.00  2.75           C  
ATOM     47  CG1 VAL A   4       8.694   0.602   6.823  1.00  2.75           C  
ATOM     48  CG2 VAL A   4       6.431  -0.434   6.675  1.00  2.75           C  
ATOM     49  H   VAL A   4       5.716   0.382   4.181  1.00  2.75           H  
ATOM     50  HA  VAL A   4       6.410   2.140   6.243  1.00  2.75           H  
ATOM     51  HB  VAL A   4       7.868  -0.263   5.082  1.00  2.75           H  
ATOM     52 1HG1 VAL A   4       9.109  -0.342   7.175  1.00  2.75           H  
ATOM     53 2HG1 VAL A   4       9.454   1.149   6.268  1.00  2.75           H  
ATOM     54 3HG1 VAL A   4       8.370   1.191   7.669  1.00  2.75           H  
ATOM     55 1HG2 VAL A   4       6.835  -1.375   7.044  1.00  2.75           H  
ATOM     56 2HG2 VAL A   4       6.080   0.167   7.516  1.00  2.75           H  
ATOM     57 3HG2 VAL A   4       5.595  -0.633   6.005  1.00  2.75           H  
ATOM     58  N   SER A   5       8.405   2.369   3.655  1.00  1.93           N  
ATOM     59  CA  SER A   5       9.475   3.149   3.053  1.00  1.93           C  
ATOM     60  C   SER A   5       9.157   4.639   2.832  1.00  1.93           C  
ATOM     61  O   SER A   5      10.064   5.406   2.503  1.00  1.93           O  
ATOM     62  CB  SER A   5       9.875   2.533   1.733  1.00  1.93           C  
ATOM     63  OG  SER A   5       8.843   2.629   0.792  1.00  1.93           O  
ATOM     64  H   SER A   5       7.937   1.667   3.105  1.00  1.93           H  
ATOM     65  HA  SER A   5      10.334   3.095   3.723  1.00  1.93           H  
ATOM     66 1HB  SER A   5      10.761   3.043   1.355  1.00  1.93           H  
ATOM     67 2HB  SER A   5      10.140   1.487   1.883  1.00  1.93           H  
ATOM     68  HG  SER A   5       8.551   3.554   0.811  1.00  1.93           H  
ATOM     69  N   GLU A   6       7.894   5.055   2.967  1.00  1.35           N  
ATOM     70  CA  GLU A   6       7.567   6.457   2.715  1.00  1.35           C  
ATOM     71  C   GLU A   6       7.980   7.406   3.842  1.00  1.35           C  
ATOM     72  O   GLU A   6       8.134   7.004   5.005  1.00  1.35           O  
ATOM     73  CB  GLU A   6       6.079   6.617   2.442  1.00  1.35           C  
ATOM     74  CG  GLU A   6       5.601   5.897   1.193  1.00  1.35           C  
ATOM     75  CD  GLU A   6       6.225   6.416  -0.075  1.00  1.35           C  
ATOM     76  OE1 GLU A   6       6.295   7.606  -0.236  1.00  1.35           O  
ATOM     77  OE2 GLU A   6       6.612   5.616  -0.892  1.00  1.35           O  
ATOM     78  H   GLU A   6       7.154   4.415   3.264  1.00  1.35           H  
ATOM     79  HA  GLU A   6       8.103   6.766   1.818  1.00  1.35           H  
ATOM     80 1HB  GLU A   6       5.524   6.199   3.273  1.00  1.35           H  
ATOM     81 2HB  GLU A   6       5.821   7.674   2.364  1.00  1.35           H  
ATOM     82 1HG  GLU A   6       5.872   4.852   1.301  1.00  1.35           H  
ATOM     83 2HG  GLU A   6       4.516   5.963   1.127  1.00  1.35           H  
ATOM     84  N   THR A   7       8.132   8.679   3.469  1.00  0.98           N  
ATOM     85  CA  THR A   7       8.490   9.731   4.411  1.00  0.98           C  
ATOM     86  C   THR A   7       7.433  10.849   4.443  1.00  0.98           C  
ATOM     87  O   THR A   7       6.973  11.337   3.391  1.00  0.98           O  
ATOM     88  CB  THR A   7       9.867  10.328   4.056  1.00  0.98           C  
ATOM     89  OG1 THR A   7      10.857   9.297   4.065  1.00  0.98           O  
ATOM     90  CG2 THR A   7      10.256  11.362   5.108  1.00  0.98           C  
ATOM     91  H   THR A   7       7.994   8.910   2.493  1.00  0.98           H  
ATOM     92  HA  THR A   7       8.550   9.295   5.403  1.00  0.98           H  
ATOM     93  HB  THR A   7       9.828  10.778   3.072  1.00  0.98           H  
ATOM     94  HG1 THR A   7      11.685   9.649   3.725  1.00  0.98           H  
ATOM     95 1HG2 THR A   7      11.224  11.768   4.861  1.00  0.98           H  
ATOM     96 2HG2 THR A   7       9.535  12.146   5.129  1.00  0.98           H  
ATOM     97 3HG2 THR A   7      10.298  10.894   6.087  1.00  0.98           H  
ATOM     98  N   VAL A   8       7.054  11.238   5.661  1.00  0.77           N  
ATOM     99  CA  VAL A   8       6.071  12.294   5.873  1.00  0.77           C  
ATOM    100  C   VAL A   8       6.598  13.432   6.749  1.00  0.77           C  
ATOM    101  O   VAL A   8       7.191  13.197   7.802  1.00  0.77           O  
ATOM    102  CB  VAL A   8       4.782  11.718   6.489  1.00  0.77           C  
ATOM    103  CG1 VAL A   8       3.748  12.857   6.773  1.00  0.77           C  
ATOM    104  CG2 VAL A   8       4.153  10.701   5.527  1.00  0.77           C  
ATOM    105  H   VAL A   8       7.485  10.779   6.465  1.00  0.77           H  
ATOM    106  HA  VAL A   8       5.819  12.699   4.906  1.00  0.77           H  
ATOM    107  HB  VAL A   8       5.028  11.229   7.419  1.00  0.77           H  
ATOM    108 1HG1 VAL A   8       2.845  12.432   7.203  1.00  0.77           H  
ATOM    109 2HG1 VAL A   8       4.167  13.579   7.470  1.00  0.77           H  
ATOM    110 3HG1 VAL A   8       3.494  13.362   5.841  1.00  0.77           H  
ATOM    111 1HG2 VAL A   8       3.247  10.290   5.971  1.00  0.77           H  
ATOM    112 2HG2 VAL A   8       3.905  11.199   4.590  1.00  0.77           H  
ATOM    113 3HG2 VAL A   8       4.854   9.893   5.334  1.00  0.77           H  
ATOM    114  N   CYS A   9       6.390  14.661   6.306  1.00  0.66           N  
ATOM    115  CA  CYS A   9       6.798  15.821   7.088  1.00  0.66           C  
ATOM    116  C   CYS A   9       5.632  16.341   7.905  1.00  0.66           C  
ATOM    117  O   CYS A   9       4.509  16.402   7.406  1.00  0.66           O  
ATOM    118  CB  CYS A   9       7.315  16.956   6.198  1.00  0.66           C  
ATOM    119  SG  CYS A   9       8.893  16.657   5.335  1.00  0.66           S  
ATOM    120  H   CYS A   9       5.924  14.793   5.416  1.00  0.66           H  
ATOM    121  HA  CYS A   9       7.591  15.511   7.760  1.00  0.66           H  
ATOM    122 1HB  CYS A   9       6.570  17.182   5.452  1.00  0.66           H  
ATOM    123 2HB  CYS A   9       7.440  17.852   6.806  1.00  0.66           H  
ATOM    124  N   VAL A  10       5.891  16.725   9.146  1.00  0.61           N  
ATOM    125  CA  VAL A  10       4.827  17.298   9.975  1.00  0.61           C  
ATOM    126  C   VAL A  10       5.237  18.634  10.554  1.00  0.61           C  
ATOM    127  O   VAL A  10       6.130  18.704  11.401  1.00  0.61           O  
ATOM    128  CB  VAL A  10       4.413  16.349  11.121  1.00  0.61           C  
ATOM    129  CG1 VAL A  10       3.320  17.052  11.958  1.00  0.61           C  
ATOM    130  CG2 VAL A  10       3.928  14.980  10.557  1.00  0.61           C  
ATOM    131  H   VAL A  10       6.856  16.651   9.475  1.00  0.61           H  
ATOM    132  HA  VAL A  10       3.952  17.466   9.348  1.00  0.61           H  
ATOM    133  HB  VAL A  10       5.266  16.178  11.780  1.00  0.61           H  
ATOM    134 1HG1 VAL A  10       3.012  16.416  12.789  1.00  0.61           H  
ATOM    135 2HG1 VAL A  10       3.714  17.991  12.346  1.00  0.61           H  
ATOM    136 3HG1 VAL A  10       2.479  17.270  11.337  1.00  0.61           H  
ATOM    137 1HG2 VAL A  10       3.638  14.326  11.380  1.00  0.61           H  
ATOM    138 2HG2 VAL A  10       3.077  15.131   9.906  1.00  0.61           H  
ATOM    139 3HG2 VAL A  10       4.730  14.506   9.991  1.00  0.61           H  
ATOM    140  N   THR A  11       4.563  19.686  10.113  1.00  0.61           N  
ATOM    141  CA  THR A  11       4.890  21.035  10.543  1.00  0.61           C  
ATOM    142  C   THR A  11       3.955  21.480  11.652  1.00  0.61           C  
ATOM    143  O   THR A  11       2.746  21.643  11.420  1.00  0.61           O  
ATOM    144  CB  THR A  11       4.795  21.984   9.353  1.00  0.61           C  
ATOM    145  OG1 THR A  11       3.511  21.916   8.823  1.00  0.61           O  
ATOM    146  CG2 THR A  11       5.756  21.525   8.244  1.00  0.61           C  
ATOM    147  H   THR A  11       3.810  19.541   9.438  1.00  0.61           H  
ATOM    148  HA  THR A  11       5.902  21.046  10.935  1.00  0.61           H  
ATOM    149  HB  THR A  11       5.024  23.002   9.665  1.00  0.61           H  
ATOM    150  HG1 THR A  11       3.295  20.964   8.650  1.00  0.61           H  
ATOM    151 1HG2 THR A  11       5.668  22.194   7.385  1.00  0.61           H  
ATOM    152 2HG2 THR A  11       6.774  21.533   8.609  1.00  0.61           H  
ATOM    153 3HG2 THR A  11       5.494  20.510   7.938  1.00  0.61           H  
ATOM    154  N   GLY A  12       4.530  21.721  12.842  1.00  0.63           N  
ATOM    155  CA  GLY A  12       3.767  22.033  14.057  1.00  0.63           C  
ATOM    156  C   GLY A  12       3.614  20.746  14.846  1.00  0.63           C  
ATOM    157  O   GLY A  12       2.618  20.516  15.539  1.00  0.63           O  
ATOM    158  H   GLY A  12       5.541  21.615  12.924  1.00  0.63           H  
ATOM    159 1HA  GLY A  12       4.299  22.777  14.649  1.00  0.63           H  
ATOM    160 2HA  GLY A  12       2.793  22.439  13.808  1.00  0.63           H  
ATOM    161  N   ALA A  13       4.641  19.916  14.737  1.00  0.66           N  
ATOM    162  CA  ALA A  13       4.719  18.584  15.320  1.00  0.66           C  
ATOM    163  C   ALA A  13       4.553  18.526  16.821  1.00  0.66           C  
ATOM    164  O   ALA A  13       4.116  17.517  17.347  1.00  0.66           O  
ATOM    165  CB  ALA A  13       6.040  17.988  14.976  1.00  0.66           C  
ATOM    166  H   ALA A  13       5.441  20.238  14.192  1.00  0.66           H  
ATOM    167  HA  ALA A  13       3.930  17.981  14.875  1.00  0.66           H  
ATOM    168 1HB  ALA A  13       6.093  16.980  15.364  1.00  0.66           H  
ATOM    169 2HB  ALA A  13       6.137  17.979  13.891  1.00  0.66           H  
ATOM    170 3HB  ALA A  13       6.832  18.583  15.410  1.00  0.66           H  
ATOM    171  N   ALA A  14       4.941  19.567  17.533  1.00  0.69           N  
ATOM    172  CA  ALA A  14       4.844  19.520  18.986  1.00  0.69           C  
ATOM    173  C   ALA A  14       3.437  19.850  19.495  1.00  0.69           C  
ATOM    174  O   ALA A  14       3.197  19.832  20.703  1.00  0.69           O  
ATOM    175  CB  ALA A  14       5.855  20.458  19.604  1.00  0.69           C  
ATOM    176  H   ALA A  14       5.291  20.392  17.071  1.00  0.69           H  
ATOM    177  HA  ALA A  14       5.075  18.506  19.302  1.00  0.69           H  
ATOM    178 1HB  ALA A  14       5.802  20.379  20.694  1.00  0.69           H  
ATOM    179 2HB  ALA A  14       6.854  20.185  19.272  1.00  0.69           H  
ATOM    180 3HB  ALA A  14       5.635  21.478  19.301  1.00  0.69           H  
ATOM    181  N   GLY A  15       2.500  20.189  18.603  1.00  0.71           N  
ATOM    182  CA  GLY A  15       1.163  20.517  19.078  1.00  0.71           C  
ATOM    183  C   GLY A  15       0.382  19.234  19.337  1.00  0.71           C  
ATOM    184  O   GLY A  15       0.874  18.144  19.076  1.00  0.71           O  
ATOM    185  H   GLY A  15       2.695  20.211  17.601  1.00  0.71           H  
ATOM    186 1HA  GLY A  15       1.229  21.109  19.991  1.00  0.71           H  
ATOM    187 2HA  GLY A  15       0.650  21.120  18.331  1.00  0.71           H  
ATOM    188  N   PHE A  16      -0.857  19.355  19.807  1.00  0.72           N  
ATOM    189  CA  PHE A  16      -1.688  18.180  20.106  1.00  0.72           C  
ATOM    190  C   PHE A  16      -1.947  17.301  18.877  1.00  0.72           C  
ATOM    191  O   PHE A  16      -1.659  16.097  18.881  1.00  0.72           O  
ATOM    192  CB  PHE A  16      -2.972  18.684  20.790  1.00  0.72           C  
ATOM    193  CG  PHE A  16      -4.108  17.708  21.110  1.00  0.72           C  
ATOM    194  CD1 PHE A  16      -3.969  16.728  22.074  1.00  0.72           C  
ATOM    195  CD2 PHE A  16      -5.363  17.868  20.521  1.00  0.72           C  
ATOM    196  CE1 PHE A  16      -5.036  15.904  22.423  1.00  0.72           C  
ATOM    197  CE2 PHE A  16      -6.420  17.054  20.879  1.00  0.72           C  
ATOM    198  CZ  PHE A  16      -6.251  16.067  21.829  1.00  0.72           C  
ATOM    199  H   PHE A  16      -1.223  20.277  19.993  1.00  0.72           H  
ATOM    200  HA  PHE A  16      -1.149  17.571  20.833  1.00  0.72           H  
ATOM    201 1HB  PHE A  16      -2.685  19.156  21.731  1.00  0.72           H  
ATOM    202 2HB  PHE A  16      -3.398  19.475  20.174  1.00  0.72           H  
ATOM    203  HD1 PHE A  16      -3.008  16.603  22.565  1.00  0.72           H  
ATOM    204  HD2 PHE A  16      -5.509  18.655  19.781  1.00  0.72           H  
ATOM    205  HE1 PHE A  16      -4.908  15.134  23.182  1.00  0.72           H  
ATOM    206  HE2 PHE A  16      -7.385  17.194  20.424  1.00  0.72           H  
ATOM    207  HZ  PHE A  16      -7.082  15.424  22.112  1.00  0.72           H  
ATOM    208  N   ILE A  17      -2.434  17.907  17.797  1.00  0.72           N  
ATOM    209  CA  ILE A  17      -2.714  17.141  16.589  1.00  0.72           C  
ATOM    210  C   ILE A  17      -1.423  16.666  15.942  1.00  0.72           C  
ATOM    211  O   ILE A  17      -1.321  15.530  15.473  1.00  0.72           O  
ATOM    212  CB  ILE A  17      -3.526  17.945  15.565  1.00  0.72           C  
ATOM    213  CG1 ILE A  17      -4.908  18.254  16.104  1.00  0.72           C  
ATOM    214  CG2 ILE A  17      -3.647  17.129  14.273  1.00  0.72           C  
ATOM    215  CD1 ILE A  17      -5.649  19.258  15.285  1.00  0.72           C  
ATOM    216  H   ILE A  17      -2.638  18.894  17.829  1.00  0.72           H  
ATOM    217  HA  ILE A  17      -3.268  16.271  16.877  1.00  0.72           H  
ATOM    218  HB  ILE A  17      -3.024  18.889  15.354  1.00  0.72           H  
ATOM    219 1HG1 ILE A  17      -5.487  17.355  16.117  1.00  0.72           H  
ATOM    220 2HG1 ILE A  17      -4.819  18.628  17.125  1.00  0.72           H  
ATOM    221 1HG2 ILE A  17      -4.215  17.694  13.533  1.00  0.72           H  
ATOM    222 2HG2 ILE A  17      -2.656  16.923  13.888  1.00  0.72           H  
ATOM    223 3HG2 ILE A  17      -4.158  16.186  14.479  1.00  0.72           H  
ATOM    224 1HD1 ILE A  17      -6.623  19.431  15.722  1.00  0.72           H  
ATOM    225 2HD1 ILE A  17      -5.092  20.195  15.262  1.00  0.72           H  
ATOM    226 3HD1 ILE A  17      -5.763  18.881  14.275  1.00  0.72           H  
ATOM    227  N   GLY A  18      -0.452  17.572  15.883  1.00  0.71           N  
ATOM    228  CA  GLY A  18       0.852  17.314  15.291  1.00  0.71           C  
ATOM    229  C   GLY A  18       1.526  16.112  15.937  1.00  0.71           C  
ATOM    230  O   GLY A  18       1.867  15.151  15.245  1.00  0.71           O  
ATOM    231  H   GLY A  18      -0.624  18.477  16.292  1.00  0.71           H  
ATOM    232 1HA  GLY A  18       0.742  17.145  14.220  1.00  0.71           H  
ATOM    233 2HA  GLY A  18       1.481  18.195  15.416  1.00  0.71           H  
ATOM    234  N   SER A  19       1.670  16.140  17.262  1.00  0.69           N  
ATOM    235  CA  SER A  19       2.334  15.084  18.007  1.00  0.69           C  
ATOM    236  C   SER A  19       1.674  13.745  17.804  1.00  0.69           C  
ATOM    237  O   SER A  19       2.350  12.737  17.579  1.00  0.69           O  
ATOM    238  CB  SER A  19       2.318  15.421  19.489  1.00  0.69           C  
ATOM    239  OG  SER A  19       2.938  14.411  20.252  1.00  0.69           O  
ATOM    240  H   SER A  19       1.353  16.950  17.787  1.00  0.69           H  
ATOM    241  HA  SER A  19       3.361  15.017  17.656  1.00  0.69           H  
ATOM    242 1HB  SER A  19       2.827  16.376  19.649  1.00  0.69           H  
ATOM    243 2HB  SER A  19       1.286  15.549  19.815  1.00  0.69           H  
ATOM    244  HG  SER A  19       3.875  14.495  20.083  1.00  0.69           H  
ATOM    245  N   TRP A  20       0.351  13.713  17.901  1.00  0.67           N  
ATOM    246  CA  TRP A  20      -0.361  12.465  17.733  1.00  0.67           C  
ATOM    247  C   TRP A  20      -0.118  11.933  16.326  1.00  0.67           C  
ATOM    248  O   TRP A  20       0.141  10.736  16.161  1.00  0.67           O  
ATOM    249  CB  TRP A  20      -1.819  12.636  18.023  1.00  0.67           C  
ATOM    250  CG  TRP A  20      -2.579  11.352  18.228  1.00  0.67           C  
ATOM    251  CD1 TRP A  20      -3.095  10.483  17.325  1.00  0.67           C  
ATOM    252  CD2 TRP A  20      -2.932  10.831  19.520  1.00  0.67           C  
ATOM    253  NE1 TRP A  20      -3.738   9.458  17.973  1.00  0.67           N  
ATOM    254  CE2 TRP A  20      -3.647   9.658  19.308  1.00  0.67           C  
ATOM    255  CE3 TRP A  20      -2.702  11.267  20.825  1.00  0.67           C  
ATOM    256  CZ2 TRP A  20      -4.135   8.903  20.355  1.00  0.67           C  
ATOM    257  CZ3 TRP A  20      -3.182  10.513  21.874  1.00  0.67           C  
ATOM    258  CH2 TRP A  20      -3.882   9.357  21.646  1.00  0.67           C  
ATOM    259  H   TRP A  20      -0.179  14.566  18.100  1.00  0.67           H  
ATOM    260  HA  TRP A  20       0.034  11.741  18.433  1.00  0.67           H  
ATOM    261 1HB  TRP A  20      -1.887  13.205  18.943  1.00  0.67           H  
ATOM    262 2HB  TRP A  20      -2.280  13.221  17.235  1.00  0.67           H  
ATOM    263  HD1 TRP A  20      -3.011  10.573  16.264  1.00  0.67           H  
ATOM    264  HE1 TRP A  20      -4.233   8.656  17.534  1.00  0.67           H  
ATOM    265  HE3 TRP A  20      -2.152  12.187  21.006  1.00  0.67           H  
ATOM    266  HZ2 TRP A  20      -4.695   7.982  20.186  1.00  0.67           H  
ATOM    267  HZ3 TRP A  20      -2.991  10.863  22.890  1.00  0.67           H  
ATOM    268  HH2 TRP A  20      -4.249   8.782  22.493  1.00  0.67           H  
ATOM    269  N   LEU A  21      -0.244  12.794  15.292  1.00  0.66           N  
ATOM    270  CA  LEU A  21      -0.008  12.293  13.946  1.00  0.66           C  
ATOM    271  C   LEU A  21       1.402  11.719  13.839  1.00  0.66           C  
ATOM    272  O   LEU A  21       1.581  10.642  13.270  1.00  0.66           O  
ATOM    273  CB  LEU A  21      -0.162  13.325  12.814  1.00  0.66           C  
ATOM    274  CG  LEU A  21       0.056  12.571  11.477  1.00  0.66           C  
ATOM    275  CD1 LEU A  21      -0.998  11.537  11.362  1.00  0.66           C  
ATOM    276  CD2 LEU A  21       0.030  13.414  10.273  1.00  0.66           C  
ATOM    277  H   LEU A  21      -0.485  13.777  15.437  1.00  0.66           H  
ATOM    278  HA  LEU A  21      -0.717  11.492  13.759  1.00  0.66           H  
ATOM    279 1HB  LEU A  21      -1.162  13.761  12.840  1.00  0.66           H  
ATOM    280 2HB  LEU A  21       0.589  14.112  12.927  1.00  0.66           H  
ATOM    281  HG  LEU A  21       0.999  12.085  11.537  1.00  0.66           H  
ATOM    282 1HD1 LEU A  21      -0.803  10.985  10.465  1.00  0.66           H  
ATOM    283 2HD1 LEU A  21      -0.963  10.870  12.219  1.00  0.66           H  
ATOM    284 3HD1 LEU A  21      -1.983  12.006  11.306  1.00  0.66           H  
ATOM    285 1HD2 LEU A  21       0.190  12.792   9.395  1.00  0.66           H  
ATOM    286 2HD2 LEU A  21      -0.938  13.906  10.192  1.00  0.66           H  
ATOM    287 3HD2 LEU A  21       0.826  14.124  10.348  1.00  0.66           H  
ATOM    288  N   VAL A  22       2.405  12.408  14.405  1.00  0.66           N  
ATOM    289  CA  VAL A  22       3.777  11.908  14.342  1.00  0.66           C  
ATOM    290  C   VAL A  22       3.845  10.526  14.970  1.00  0.66           C  
ATOM    291  O   VAL A  22       4.417   9.601  14.391  1.00  0.66           O  
ATOM    292  CB  VAL A  22       4.758  12.859  15.074  1.00  0.66           C  
ATOM    293  CG1 VAL A  22       6.111  12.203  15.213  1.00  0.66           C  
ATOM    294  CG2 VAL A  22       4.910  14.167  14.296  1.00  0.66           C  
ATOM    295  H   VAL A  22       2.209  13.300  14.864  1.00  0.66           H  
ATOM    296  HA  VAL A  22       4.075  11.838  13.298  1.00  0.66           H  
ATOM    297  HB  VAL A  22       4.378  13.068  16.073  1.00  0.66           H  
ATOM    298 1HG1 VAL A  22       6.792  12.872  15.741  1.00  0.66           H  
ATOM    299 2HG1 VAL A  22       5.995  11.291  15.773  1.00  0.66           H  
ATOM    300 3HG1 VAL A  22       6.512  11.973  14.242  1.00  0.66           H  
ATOM    301 1HG2 VAL A  22       5.593  14.817  14.826  1.00  0.66           H  
ATOM    302 2HG2 VAL A  22       5.293  13.973  13.312  1.00  0.66           H  
ATOM    303 3HG2 VAL A  22       3.954  14.648  14.206  1.00  0.66           H  
ATOM    304  N   MET A  23       3.207  10.352  16.127  1.00  0.67           N  
ATOM    305  CA  MET A  23       3.180   9.047  16.767  1.00  0.67           C  
ATOM    306  C   MET A  23       2.592   7.988  15.860  1.00  0.67           C  
ATOM    307  O   MET A  23       3.204   6.939  15.656  1.00  0.67           O  
ATOM    308  CB  MET A  23       2.370   9.109  18.056  1.00  0.67           C  
ATOM    309  CG  MET A  23       2.216   7.782  18.760  1.00  0.67           C  
ATOM    310  SD  MET A  23       1.160   7.912  20.183  1.00  0.67           S  
ATOM    311  CE  MET A  23      -0.397   8.246  19.381  1.00  0.67           C  
ATOM    312  H   MET A  23       2.745  11.146  16.575  1.00  0.67           H  
ATOM    313  HA  MET A  23       4.198   8.739  16.986  1.00  0.67           H  
ATOM    314 1HB  MET A  23       2.816   9.830  18.736  1.00  0.67           H  
ATOM    315 2HB  MET A  23       1.372   9.463  17.838  1.00  0.67           H  
ATOM    316 1HG  MET A  23       1.770   7.062  18.070  1.00  0.67           H  
ATOM    317 2HG  MET A  23       3.181   7.391  19.071  1.00  0.67           H  
ATOM    318 1HE  MET A  23      -1.169   8.352  20.133  1.00  0.67           H  
ATOM    319 2HE  MET A  23      -0.322   9.167  18.797  1.00  0.67           H  
ATOM    320 3HE  MET A  23      -0.646   7.426  18.720  1.00  0.67           H  
ATOM    321  N   ARG A  24       1.429   8.260  15.272  1.00  0.69           N  
ATOM    322  CA  ARG A  24       0.810   7.237  14.444  1.00  0.69           C  
ATOM    323  C   ARG A  24       1.625   6.942  13.190  1.00  0.69           C  
ATOM    324  O   ARG A  24       1.755   5.787  12.778  1.00  0.69           O  
ATOM    325  CB  ARG A  24      -0.614   7.618  14.071  1.00  0.69           C  
ATOM    326  CG  ARG A  24      -1.599   7.614  15.250  1.00  0.69           C  
ATOM    327  CD  ARG A  24      -1.611   6.263  15.954  1.00  0.69           C  
ATOM    328  NE  ARG A  24      -2.693   6.151  16.943  1.00  0.69           N  
ATOM    329  CZ  ARG A  24      -2.718   5.347  18.035  1.00  0.69           C  
ATOM    330  NH1 ARG A  24      -1.727   4.560  18.375  1.00  0.69           N  
ATOM    331  NH2 ARG A  24      -3.793   5.379  18.762  1.00  0.69           N  
ATOM    332  H   ARG A  24       0.969   9.158  15.438  1.00  0.69           H  
ATOM    333  HA  ARG A  24       0.757   6.322  15.035  1.00  0.69           H  
ATOM    334 1HB  ARG A  24      -0.611   8.627  13.650  1.00  0.69           H  
ATOM    335 2HB  ARG A  24      -0.990   6.940  13.307  1.00  0.69           H  
ATOM    336 1HG  ARG A  24      -1.288   8.371  15.976  1.00  0.69           H  
ATOM    337 2HG  ARG A  24      -2.610   7.838  14.898  1.00  0.69           H  
ATOM    338 1HD  ARG A  24      -1.738   5.469  15.221  1.00  0.69           H  
ATOM    339 2HD  ARG A  24      -0.660   6.121  16.474  1.00  0.69           H  
ATOM    340  HE  ARG A  24      -3.555   6.689  16.789  1.00  0.69           H  
ATOM    341 1HH1 ARG A  24      -0.875   4.506  17.815  1.00  0.69           H  
ATOM    342 2HH1 ARG A  24      -1.798   3.986  19.196  1.00  0.69           H  
ATOM    343 1HH2 ARG A  24      -4.548   5.996  18.442  1.00  0.69           H  
ATOM    344 2HH2 ARG A  24      -3.883   4.811  19.584  1.00  0.69           H  
ATOM    345  N   LEU A  25       2.228   7.962  12.600  1.00  0.72           N  
ATOM    346  CA  LEU A  25       3.030   7.722  11.419  1.00  0.72           C  
ATOM    347  C   LEU A  25       4.224   6.822  11.761  1.00  0.72           C  
ATOM    348  O   LEU A  25       4.498   5.849  11.049  1.00  0.72           O  
ATOM    349  CB  LEU A  25       3.515   9.056  10.865  1.00  0.72           C  
ATOM    350  CG  LEU A  25       2.503   9.959  10.224  1.00  0.72           C  
ATOM    351  CD1 LEU A  25       3.173  11.304  10.007  1.00  0.72           C  
ATOM    352  CD2 LEU A  25       2.030   9.373   8.908  1.00  0.72           C  
ATOM    353  H   LEU A  25       2.111   8.910  12.957  1.00  0.72           H  
ATOM    354  HA  LEU A  25       2.410   7.227  10.676  1.00  0.72           H  
ATOM    355 1HB  LEU A  25       3.938   9.613  11.697  1.00  0.72           H  
ATOM    356 2HB  LEU A  25       4.297   8.876  10.145  1.00  0.72           H  
ATOM    357  HG  LEU A  25       1.656  10.075  10.873  1.00  0.72           H  
ATOM    358 1HD1 LEU A  25       2.482  11.994   9.548  1.00  0.72           H  
ATOM    359 2HD1 LEU A  25       3.497  11.702  10.966  1.00  0.72           H  
ATOM    360 3HD1 LEU A  25       4.024  11.176   9.374  1.00  0.72           H  
ATOM    361 1HD2 LEU A  25       1.305  10.045   8.450  1.00  0.72           H  
ATOM    362 2HD2 LEU A  25       2.881   9.246   8.239  1.00  0.72           H  
ATOM    363 3HD2 LEU A  25       1.563   8.406   9.092  1.00  0.72           H  
ATOM    364  N   ILE A  26       4.860   7.068  12.915  1.00  0.75           N  
ATOM    365  CA  ILE A  26       5.993   6.254  13.353  1.00  0.75           C  
ATOM    366  C   ILE A  26       5.559   4.811  13.614  1.00  0.75           C  
ATOM    367  O   ILE A  26       6.221   3.867  13.180  1.00  0.75           O  
ATOM    368  CB  ILE A  26       6.647   6.840  14.623  1.00  0.75           C  
ATOM    369  CG1 ILE A  26       7.341   8.185  14.306  1.00  0.75           C  
ATOM    370  CG2 ILE A  26       7.636   5.873  15.228  1.00  0.75           C  
ATOM    371  CD1 ILE A  26       7.758   8.939  15.549  1.00  0.75           C  
ATOM    372  H   ILE A  26       4.581   7.870  13.484  1.00  0.75           H  
ATOM    373  HA  ILE A  26       6.740   6.249  12.556  1.00  0.75           H  
ATOM    374  HB  ILE A  26       5.861   7.049  15.353  1.00  0.75           H  
ATOM    375 1HG1 ILE A  26       8.225   8.004  13.689  1.00  0.75           H  
ATOM    376 2HG1 ILE A  26       6.654   8.805  13.740  1.00  0.75           H  
ATOM    377 1HG2 ILE A  26       8.053   6.320  16.124  1.00  0.75           H  
ATOM    378 2HG2 ILE A  26       7.132   4.942  15.482  1.00  0.75           H  
ATOM    379 3HG2 ILE A  26       8.430   5.676  14.512  1.00  0.75           H  
ATOM    380 1HD1 ILE A  26       8.212   9.875  15.264  1.00  0.75           H  
ATOM    381 2HD1 ILE A  26       6.878   9.137  16.154  1.00  0.75           H  
ATOM    382 3HD1 ILE A  26       8.468   8.349  16.125  1.00  0.75           H  
ATOM    383  N   GLU A  27       4.430   4.632  14.302  1.00  0.77           N  
ATOM    384  CA  GLU A  27       3.908   3.299  14.619  1.00  0.77           C  
ATOM    385  C   GLU A  27       3.590   2.484  13.368  1.00  0.77           C  
ATOM    386  O   GLU A  27       3.754   1.262  13.354  1.00  0.77           O  
ATOM    387  CB  GLU A  27       2.674   3.402  15.509  1.00  0.77           C  
ATOM    388  CG  GLU A  27       2.977   3.853  16.941  1.00  0.77           C  
ATOM    389  CD  GLU A  27       1.746   4.020  17.749  1.00  0.77           C  
ATOM    390  OE1 GLU A  27       0.681   3.947  17.182  1.00  0.77           O  
ATOM    391  OE2 GLU A  27       1.848   4.217  18.936  1.00  0.77           O  
ATOM    392  H   GLU A  27       3.924   5.453  14.639  1.00  0.77           H  
ATOM    393  HA  GLU A  27       4.676   2.765  15.176  1.00  0.77           H  
ATOM    394 1HB  GLU A  27       1.976   4.118  15.073  1.00  0.77           H  
ATOM    395 2HB  GLU A  27       2.172   2.437  15.551  1.00  0.77           H  
ATOM    396 1HG  GLU A  27       3.613   3.108  17.418  1.00  0.77           H  
ATOM    397 2HG  GLU A  27       3.526   4.790  16.916  1.00  0.77           H  
ATOM    398  N   ARG A  28       3.180   3.164  12.297  1.00  0.78           N  
ATOM    399  CA  ARG A  28       2.851   2.520  11.029  1.00  0.78           C  
ATOM    400  C   ARG A  28       4.105   2.292  10.175  1.00  0.78           C  
ATOM    401  O   ARG A  28       4.024   1.776   9.062  1.00  0.78           O  
ATOM    402  CB  ARG A  28       1.848   3.366  10.269  1.00  0.78           C  
ATOM    403  CG  ARG A  28       0.509   3.483  10.968  1.00  0.78           C  
ATOM    404  CD  ARG A  28      -0.346   4.469  10.325  1.00  0.78           C  
ATOM    405  NE  ARG A  28      -0.957   4.020   9.082  1.00  0.78           N  
ATOM    406  CZ  ARG A  28      -2.180   3.464   9.011  1.00  0.78           C  
ATOM    407  NH1 ARG A  28      -2.897   3.275  10.105  1.00  0.78           N  
ATOM    408  NH2 ARG A  28      -2.656   3.132   7.835  1.00  0.78           N  
ATOM    409  H   ARG A  28       3.030   4.172  12.385  1.00  0.78           H  
ATOM    410  HA  ARG A  28       2.396   1.554  11.243  1.00  0.78           H  
ATOM    411 1HB  ARG A  28       2.243   4.374  10.173  1.00  0.78           H  
ATOM    412 2HB  ARG A  28       1.694   2.968   9.264  1.00  0.78           H  
ATOM    413 1HG  ARG A  28       0.004   2.520  10.922  1.00  0.78           H  
ATOM    414 2HG  ARG A  28       0.652   3.758  12.008  1.00  0.78           H  
ATOM    415 1HD  ARG A  28      -1.141   4.753  11.013  1.00  0.78           H  
ATOM    416 2HD  ARG A  28       0.265   5.344  10.102  1.00  0.78           H  
ATOM    417  HE  ARG A  28      -0.430   4.095   8.201  1.00  0.78           H  
ATOM    418 1HH1 ARG A  28      -2.522   3.541  11.006  1.00  0.78           H  
ATOM    419 2HH1 ARG A  28      -3.816   2.861  10.042  1.00  0.78           H  
ATOM    420 1HH2 ARG A  28      -2.093   3.348   6.994  1.00  0.78           H  
ATOM    421 2HH2 ARG A  28      -3.572   2.724   7.745  1.00  0.78           H  
ATOM    422  N   GLY A  29       5.271   2.651  10.717  1.00  0.77           N  
ATOM    423  CA  GLY A  29       6.553   2.463  10.065  1.00  0.77           C  
ATOM    424  C   GLY A  29       7.080   3.615   9.209  1.00  0.77           C  
ATOM    425  O   GLY A  29       8.173   3.490   8.650  1.00  0.77           O  
ATOM    426  H   GLY A  29       5.295   3.071  11.643  1.00  0.77           H  
ATOM    427 1HA  GLY A  29       7.278   2.245  10.841  1.00  0.77           H  
ATOM    428 2HA  GLY A  29       6.495   1.568   9.450  1.00  0.77           H  
ATOM    429  N   TYR A  30       6.390   4.755   9.156  1.00  0.75           N  
ATOM    430  CA  TYR A  30       6.848   5.854   8.295  1.00  0.75           C  
ATOM    431  C   TYR A  30       8.027   6.584   8.902  1.00  0.75           C  
ATOM    432  O   TYR A  30       8.151   6.685  10.126  1.00  0.75           O  
ATOM    433  CB  TYR A  30       5.777   6.937   8.105  1.00  0.75           C  
ATOM    434  CG  TYR A  30       4.535   6.639   7.293  1.00  0.75           C  
ATOM    435  CD1 TYR A  30       3.397   6.177   7.924  1.00  0.75           C  
ATOM    436  CD2 TYR A  30       4.506   6.901   5.944  1.00  0.75           C  
ATOM    437  CE1 TYR A  30       2.238   5.967   7.228  1.00  0.75           C  
ATOM    438  CE2 TYR A  30       3.334   6.692   5.229  1.00  0.75           C  
ATOM    439  CZ  TYR A  30       2.202   6.225   5.876  1.00  0.75           C  
ATOM    440  OH  TYR A  30       1.033   6.032   5.178  1.00  0.75           O  
ATOM    441  H   TYR A  30       5.541   4.875   9.705  1.00  0.75           H  
ATOM    442  HA  TYR A  30       7.154   5.448   7.327  1.00  0.75           H  
ATOM    443 1HB  TYR A  30       5.457   7.254   9.080  1.00  0.75           H  
ATOM    444 2HB  TYR A  30       6.258   7.807   7.648  1.00  0.75           H  
ATOM    445  HD1 TYR A  30       3.414   5.986   8.973  1.00  0.75           H  
ATOM    446  HD2 TYR A  30       5.398   7.282   5.445  1.00  0.75           H  
ATOM    447  HE1 TYR A  30       1.350   5.608   7.744  1.00  0.75           H  
ATOM    448  HE2 TYR A  30       3.303   6.903   4.160  1.00  0.75           H  
ATOM    449  HH  TYR A  30       0.472   5.369   5.616  1.00  0.75           H  
ATOM    450  N   THR A  31       8.873   7.131   8.041  1.00  0.71           N  
ATOM    451  CA  THR A  31       9.931   8.007   8.512  1.00  0.71           C  
ATOM    452  C   THR A  31       9.287   9.376   8.632  1.00  0.71           C  
ATOM    453  O   THR A  31       8.501   9.757   7.756  1.00  0.71           O  
ATOM    454  CB  THR A  31      11.150   8.036   7.570  1.00  0.71           C  
ATOM    455  OG1 THR A  31      11.724   6.723   7.466  1.00  0.71           O  
ATOM    456  CG2 THR A  31      12.197   9.012   8.095  1.00  0.71           C  
ATOM    457  H   THR A  31       8.734   6.993   7.034  1.00  0.71           H  
ATOM    458  HA  THR A  31      10.261   7.693   9.502  1.00  0.71           H  
ATOM    459  HB  THR A  31      10.831   8.354   6.578  1.00  0.71           H  
ATOM    460  HG1 THR A  31      11.140   6.163   6.938  1.00  0.71           H  
ATOM    461 1HG2 THR A  31      13.049   9.026   7.420  1.00  0.71           H  
ATOM    462 2HG2 THR A  31      11.773  10.013   8.158  1.00  0.71           H  
ATOM    463 3HG2 THR A  31      12.523   8.695   9.088  1.00  0.71           H  
ATOM    464  N   VAL A  32       9.527  10.068   9.736  1.00  0.67           N  
ATOM    465  CA  VAL A  32       8.909  11.367   9.924  1.00  0.67           C  
ATOM    466  C   VAL A  32       9.923  12.489  10.106  1.00  0.67           C  
ATOM    467  O   VAL A  32      10.857  12.386  10.908  1.00  0.67           O  
ATOM    468  CB  VAL A  32       7.943  11.350  11.126  1.00  0.67           C  
ATOM    469  CG1 VAL A  32       7.338  12.739  11.318  1.00  0.67           C  
ATOM    470  CG2 VAL A  32       6.836  10.327  10.902  1.00  0.67           C  
ATOM    471  H   VAL A  32      10.172   9.701  10.431  1.00  0.67           H  
ATOM    472  HA  VAL A  32       8.324  11.584   9.042  1.00  0.67           H  
ATOM    473  HB  VAL A  32       8.493  11.090  12.029  1.00  0.67           H  
ATOM    474 1HG1 VAL A  32       6.676  12.714  12.147  1.00  0.67           H  
ATOM    475 2HG1 VAL A  32       8.122  13.467  11.507  1.00  0.67           H  
ATOM    476 3HG1 VAL A  32       6.784  13.023  10.421  1.00  0.67           H  
ATOM    477 1HG2 VAL A  32       6.168  10.335  11.763  1.00  0.67           H  
ATOM    478 2HG2 VAL A  32       6.283  10.591  10.002  1.00  0.67           H  
ATOM    479 3HG2 VAL A  32       7.262   9.328  10.787  1.00  0.67           H  
ATOM    480  N   ARG A  33       9.727  13.559   9.345  1.00  0.65           N  
ATOM    481  CA  ARG A  33      10.585  14.732   9.429  1.00  0.65           C  
ATOM    482  C   ARG A  33       9.735  15.860  10.011  1.00  0.65           C  
ATOM    483  O   ARG A  33       8.939  16.508   9.330  1.00  0.65           O  
ATOM    484  CB  ARG A  33      11.153  15.067   8.058  1.00  0.65           C  
ATOM    485  CG  ARG A  33      12.045  13.953   7.460  1.00  0.65           C  
ATOM    486  CD  ARG A  33      12.448  14.199   6.023  1.00  0.65           C  
ATOM    487  NE  ARG A  33      13.390  15.277   5.829  1.00  0.65           N  
ATOM    488  CZ  ARG A  33      14.727  15.133   5.903  1.00  0.65           C  
ATOM    489  NH1 ARG A  33      15.237  13.950   6.193  1.00  0.65           N  
ATOM    490  NH2 ARG A  33      15.537  16.150   5.676  1.00  0.65           N  
ATOM    491  H   ARG A  33       8.925  13.551   8.712  1.00  0.65           H  
ATOM    492  HA  ARG A  33      11.413  14.533  10.110  1.00  0.65           H  
ATOM    493 1HB  ARG A  33      10.342  15.226   7.371  1.00  0.65           H  
ATOM    494 2HB  ARG A  33      11.737  15.989   8.105  1.00  0.65           H  
ATOM    495 1HG  ARG A  33      12.951  13.860   8.061  1.00  0.65           H  
ATOM    496 2HG  ARG A  33      11.498  13.010   7.488  1.00  0.65           H  
ATOM    497 1HD  ARG A  33      12.896  13.294   5.622  1.00  0.65           H  
ATOM    498 2HD  ARG A  33      11.575  14.434   5.446  1.00  0.65           H  
ATOM    499  HE  ARG A  33      13.010  16.195   5.576  1.00  0.65           H  
ATOM    500 1HH1 ARG A  33      14.625  13.164   6.364  1.00  0.65           H  
ATOM    501 2HH1 ARG A  33      16.239  13.831   6.247  1.00  0.65           H  
ATOM    502 1HH2 ARG A  33      15.179  17.097   5.458  1.00  0.65           H  
ATOM    503 2HH2 ARG A  33      16.532  16.011   5.720  1.00  0.65           H  
ATOM    504  N   ALA A  34       9.842  16.020  11.308  1.00  0.63           N  
ATOM    505  CA  ALA A  34       9.003  16.946  12.034  1.00  0.63           C  
ATOM    506  C   ALA A  34       9.621  18.313  12.050  1.00  0.63           C  
ATOM    507  O   ALA A  34      10.844  18.432  12.126  1.00  0.63           O  
ATOM    508  CB  ALA A  34       8.806  16.460  13.440  1.00  0.63           C  
ATOM    509  H   ALA A  34      10.559  15.502  11.809  1.00  0.63           H  
ATOM    510  HA  ALA A  34       8.037  17.020  11.536  1.00  0.63           H  
ATOM    511 1HB  ALA A  34       8.222  17.139  13.962  1.00  0.63           H  
ATOM    512 2HB  ALA A  34       8.325  15.486  13.422  1.00  0.63           H  
ATOM    513 3HB  ALA A  34       9.772  16.382  13.922  1.00  0.63           H  
ATOM    514  N   THR A  35       8.781  19.329  12.025  1.00  0.64           N  
ATOM    515  CA  THR A  35       9.275  20.673  12.146  1.00  0.64           C  
ATOM    516  C   THR A  35       8.597  21.359  13.323  1.00  0.64           C  
ATOM    517  O   THR A  35       7.359  21.333  13.492  1.00  0.64           O  
ATOM    518  CB  THR A  35       9.074  21.481  10.856  1.00  0.64           C  
ATOM    519  OG1 THR A  35       9.721  20.819   9.756  1.00  0.64           O  
ATOM    520  CG2 THR A  35       9.714  22.780  11.019  1.00  0.64           C  
ATOM    521  H   THR A  35       7.788  19.153  11.915  1.00  0.64           H  
ATOM    522  HA  THR A  35      10.341  20.639  12.354  1.00  0.64           H  
ATOM    523  HB  THR A  35       8.034  21.609  10.642  1.00  0.64           H  
ATOM    524  HG1 THR A  35       9.271  19.990   9.569  1.00  0.64           H  
ATOM    525 1HG2 THR A  35       9.608  23.322  10.113  1.00  0.64           H  
ATOM    526 2HG2 THR A  35       9.255  23.330  11.836  1.00  0.64           H  
ATOM    527 3HG2 THR A  35      10.775  22.644  11.228  1.00  0.64           H  
ATOM    528  N   VAL A  36       9.439  21.964  14.145  1.00  0.65           N  
ATOM    529  CA  VAL A  36       9.026  22.681  15.331  1.00  0.65           C  
ATOM    530  C   VAL A  36       9.679  24.066  15.325  1.00  0.65           C  
ATOM    531  O   VAL A  36      10.712  24.274  14.691  1.00  0.65           O  
ATOM    532  CB  VAL A  36       9.432  21.873  16.582  1.00  0.65           C  
ATOM    533  CG1 VAL A  36       8.745  20.478  16.591  1.00  0.65           C  
ATOM    534  CG2 VAL A  36      10.896  21.704  16.581  1.00  0.65           C  
ATOM    535  H   VAL A  36      10.434  21.926  13.912  1.00  0.65           H  
ATOM    536  HA  VAL A  36       7.943  22.799  15.319  1.00  0.65           H  
ATOM    537  HB  VAL A  36       9.118  22.410  17.475  1.00  0.65           H  
ATOM    538 1HG1 VAL A  36       9.041  19.928  17.482  1.00  0.65           H  
ATOM    539 2HG1 VAL A  36       7.665  20.609  16.589  1.00  0.65           H  
ATOM    540 3HG1 VAL A  36       9.045  19.910  15.713  1.00  0.65           H  
ATOM    541 1HG2 VAL A  36      11.190  21.154  17.455  1.00  0.65           H  
ATOM    542 2HG2 VAL A  36      11.204  21.161  15.685  1.00  0.65           H  
ATOM    543 3HG2 VAL A  36      11.349  22.680  16.586  1.00  0.65           H  
ATOM    544  N   ARG A  37       9.125  25.012  16.069  1.00  0.68           N  
ATOM    545  CA  ARG A  37       9.754  26.331  16.132  1.00  0.68           C  
ATOM    546  C   ARG A  37      11.107  26.319  16.848  1.00  0.68           C  
ATOM    547  O   ARG A  37      11.991  27.117  16.539  1.00  0.68           O  
ATOM    548  CB  ARG A  37       8.833  27.323  16.810  1.00  0.68           C  
ATOM    549  CG  ARG A  37       7.605  27.688  15.990  1.00  0.68           C  
ATOM    550  CD  ARG A  37       6.718  28.638  16.709  1.00  0.68           C  
ATOM    551  NE  ARG A  37       5.536  28.972  15.929  1.00  0.68           N  
ATOM    552  CZ  ARG A  37       4.519  29.739  16.371  1.00  0.68           C  
ATOM    553  NH1 ARG A  37       4.554  30.246  17.585  1.00  0.68           N  
ATOM    554  NH2 ARG A  37       3.485  29.982  15.585  1.00  0.68           N  
ATOM    555  H   ARG A  37       8.268  24.832  16.573  1.00  0.68           H  
ATOM    556  HA  ARG A  37       9.915  26.675  15.109  1.00  0.68           H  
ATOM    557 1HB  ARG A  37       8.496  26.918  17.761  1.00  0.68           H  
ATOM    558 2HB  ARG A  37       9.382  28.241  17.019  1.00  0.68           H  
ATOM    559 1HG  ARG A  37       7.925  28.152  15.051  1.00  0.68           H  
ATOM    560 2HG  ARG A  37       7.036  26.786  15.768  1.00  0.68           H  
ATOM    561 1HD  ARG A  37       6.392  28.193  17.649  1.00  0.68           H  
ATOM    562 2HD  ARG A  37       7.263  29.559  16.914  1.00  0.68           H  
ATOM    563  HE  ARG A  37       5.472  28.600  14.992  1.00  0.68           H  
ATOM    564 1HH1 ARG A  37       5.345  30.061  18.187  1.00  0.68           H  
ATOM    565 2HH1 ARG A  37       3.792  30.820  17.916  1.00  0.68           H  
ATOM    566 1HH2 ARG A  37       3.452  29.593  14.653  1.00  0.68           H  
ATOM    567 2HH2 ARG A  37       2.729  30.557  15.921  1.00  0.68           H  
ATOM    568  N   ASP A  38      11.250  25.438  17.837  1.00  0.71           N  
ATOM    569  CA  ASP A  38      12.480  25.351  18.619  1.00  0.71           C  
ATOM    570  C   ASP A  38      12.790  23.938  19.132  1.00  0.71           C  
ATOM    571  O   ASP A  38      12.391  23.596  20.243  1.00  0.71           O  
ATOM    572  CB  ASP A  38      12.441  26.290  19.819  1.00  0.71           C  
ATOM    573  CG  ASP A  38      13.766  26.274  20.603  1.00  0.71           C  
ATOM    574  OD1 ASP A  38      14.674  25.530  20.214  1.00  0.71           O  
ATOM    575  OD2 ASP A  38      13.857  26.966  21.588  1.00  0.71           O  
ATOM    576  H   ASP A  38      10.485  24.813  18.040  1.00  0.71           H  
ATOM    577  HA  ASP A  38      13.298  25.701  17.995  1.00  0.71           H  
ATOM    578 1HB  ASP A  38      12.239  27.311  19.480  1.00  0.71           H  
ATOM    579 2HB  ASP A  38      11.631  25.997  20.488  1.00  0.71           H  
ATOM    580  N   PRO A  39      13.555  23.124  18.386  1.00  0.76           N  
ATOM    581  CA  PRO A  39      13.948  21.760  18.703  1.00  0.76           C  
ATOM    582  C   PRO A  39      14.714  21.615  20.018  1.00  0.76           C  
ATOM    583  O   PRO A  39      14.896  20.494  20.487  1.00  0.76           O  
ATOM    584  CB  PRO A  39      14.856  21.385  17.530  1.00  0.76           C  
ATOM    585  CG  PRO A  39      14.436  22.264  16.412  1.00  0.76           C  
ATOM    586  CD  PRO A  39      14.049  23.578  17.077  1.00  0.76           C  
ATOM    587  HA  PRO A  39      13.058  21.122  18.723  1.00  0.76           H  
ATOM    588 1HB  PRO A  39      15.909  21.530  17.813  1.00  0.76           H  
ATOM    589 2HB  PRO A  39      14.735  20.318  17.291  1.00  0.76           H  
ATOM    590 1HG  PRO A  39      15.271  22.363  15.712  1.00  0.76           H  
ATOM    591 2HG  PRO A  39      13.621  21.800  15.848  1.00  0.76           H  
ATOM    592 1HD  PRO A  39      14.925  24.231  17.202  1.00  0.76           H  
ATOM    593 2HD  PRO A  39      13.254  24.046  16.485  1.00  0.76           H  
ATOM    594  N   SER A  40      15.282  22.710  20.560  1.00  0.81           N  
ATOM    595  CA  SER A  40      16.034  22.588  21.803  1.00  0.81           C  
ATOM    596  C   SER A  40      15.112  22.680  23.022  1.00  0.81           C  
ATOM    597  O   SER A  40      15.513  22.382  24.156  1.00  0.81           O  
ATOM    598  CB  SER A  40      17.136  23.635  21.880  1.00  0.81           C  
ATOM    599  OG  SER A  40      16.636  24.932  22.052  1.00  0.81           O  
ATOM    600  H   SER A  40      15.135  23.656  20.181  1.00  0.81           H  
ATOM    601  HA  SER A  40      16.511  21.609  21.817  1.00  0.81           H  
ATOM    602 1HB  SER A  40      17.809  23.393  22.700  1.00  0.81           H  
ATOM    603 2HB  SER A  40      17.717  23.598  20.963  1.00  0.81           H  
ATOM    604  HG  SER A  40      15.947  25.075  21.357  1.00  0.81           H  
ATOM    605  N   ASN A  41      13.856  23.070  22.807  1.00  0.85           N  
ATOM    606  CA  ASN A  41      12.936  23.239  23.917  1.00  0.85           C  
ATOM    607  C   ASN A  41      12.367  21.892  24.309  1.00  0.85           C  
ATOM    608  O   ASN A  41      11.221  21.559  23.990  1.00  0.85           O  
ATOM    609  CB  ASN A  41      11.849  24.236  23.575  1.00  0.85           C  
ATOM    610  CG  ASN A  41      10.987  24.631  24.758  1.00  0.85           C  
ATOM    611  OD1 ASN A  41      11.259  24.276  25.912  1.00  0.85           O  
ATOM    612  ND2 ASN A  41       9.950  25.387  24.486  1.00  0.85           N  
ATOM    613  H   ASN A  41      13.531  23.276  21.861  1.00  0.85           H  
ATOM    614  HA  ASN A  41      13.491  23.624  24.772  1.00  0.85           H  
ATOM    615 1HB  ASN A  41      12.309  25.135  23.155  1.00  0.85           H  
ATOM    616 2HB  ASN A  41      11.210  23.812  22.797  1.00  0.85           H  
ATOM    617 1HD2 ASN A  41       9.345  25.693  25.222  1.00  0.85           H  
ATOM    618 2HD2 ASN A  41       9.769  25.661  23.540  1.00  0.85           H  
ATOM    619  N   MET A  42      13.170  21.142  25.052  1.00  0.89           N  
ATOM    620  CA  MET A  42      12.856  19.767  25.416  1.00  0.89           C  
ATOM    621  C   MET A  42      11.561  19.639  26.195  1.00  0.89           C  
ATOM    622  O   MET A  42      10.843  18.653  26.056  1.00  0.89           O  
ATOM    623  CB  MET A  42      14.023  19.166  26.180  1.00  0.89           C  
ATOM    624  CG  MET A  42      15.220  18.973  25.307  1.00  0.89           C  
ATOM    625  SD  MET A  42      14.860  17.839  23.969  1.00  0.89           S  
ATOM    626  CE  MET A  42      16.114  18.310  22.797  1.00  0.89           C  
ATOM    627  H   MET A  42      14.092  21.533  25.256  1.00  0.89           H  
ATOM    628  HA  MET A  42      12.745  19.191  24.504  1.00  0.89           H  
ATOM    629 1HB  MET A  42      14.302  19.819  27.006  1.00  0.89           H  
ATOM    630 2HB  MET A  42      13.736  18.201  26.597  1.00  0.89           H  
ATOM    631 1HG  MET A  42      15.524  19.926  24.880  1.00  0.89           H  
ATOM    632 2HG  MET A  42      16.049  18.574  25.891  1.00  0.89           H  
ATOM    633 1HE  MET A  42      16.023  17.701  21.900  1.00  0.89           H  
ATOM    634 2HE  MET A  42      15.983  19.357  22.536  1.00  0.89           H  
ATOM    635 3HE  MET A  42      17.099  18.167  23.238  1.00  0.89           H  
ATOM    636  N   LYS A  43      11.165  20.674  26.912  1.00  0.92           N  
ATOM    637  CA  LYS A  43       9.907  20.608  27.643  1.00  0.92           C  
ATOM    638  C   LYS A  43       8.708  20.428  26.692  1.00  0.92           C  
ATOM    639  O   LYS A  43       7.645  19.957  27.107  1.00  0.92           O  
ATOM    640  CB  LYS A  43       9.725  21.860  28.490  1.00  0.92           C  
ATOM    641  CG  LYS A  43      10.693  21.958  29.670  1.00  0.92           C  
ATOM    642  CD  LYS A  43      10.475  23.235  30.477  1.00  0.92           C  
ATOM    643  CE  LYS A  43      11.441  23.318  31.655  1.00  0.92           C  
ATOM    644  NZ  LYS A  43      11.262  24.576  32.432  1.00  0.92           N  
ATOM    645  H   LYS A  43      11.750  21.498  26.973  1.00  0.92           H  
ATOM    646  HA  LYS A  43       9.941  19.744  28.305  1.00  0.92           H  
ATOM    647 1HB  LYS A  43       9.861  22.743  27.863  1.00  0.92           H  
ATOM    648 2HB  LYS A  43       8.708  21.889  28.879  1.00  0.92           H  
ATOM    649 1HG  LYS A  43      10.556  21.096  30.324  1.00  0.92           H  
ATOM    650 2HG  LYS A  43      11.715  21.947  29.294  1.00  0.92           H  
ATOM    651 1HD  LYS A  43      10.627  24.101  29.832  1.00  0.92           H  
ATOM    652 2HD  LYS A  43       9.453  23.259  30.855  1.00  0.92           H  
ATOM    653 1HE  LYS A  43      11.272  22.468  32.314  1.00  0.92           H  
ATOM    654 2HE  LYS A  43      12.464  23.277  31.281  1.00  0.92           H  
ATOM    655 1HZ  LYS A  43      11.918  24.593  33.201  1.00  0.92           H  
ATOM    656 2HZ  LYS A  43      11.429  25.371  31.831  1.00  0.92           H  
ATOM    657 3HZ  LYS A  43      10.320  24.618  32.793  1.00  0.92           H  
ATOM    658  N   LYS A  44       8.875  20.834  25.425  1.00  0.92           N  
ATOM    659  CA  LYS A  44       7.829  20.760  24.416  1.00  0.92           C  
ATOM    660  C   LYS A  44       8.092  19.671  23.366  1.00  0.92           C  
ATOM    661  O   LYS A  44       7.154  19.181  22.739  1.00  0.92           O  
ATOM    662  CB  LYS A  44       7.669  22.116  23.740  1.00  0.92           C  
ATOM    663  CG  LYS A  44       7.294  23.246  24.700  1.00  0.92           C  
ATOM    664  CD  LYS A  44       5.951  23.002  25.363  1.00  0.92           C  
ATOM    665  CE  LYS A  44       5.553  24.169  26.257  1.00  0.92           C  
ATOM    666  NZ  LYS A  44       4.267  23.908  26.950  1.00  0.92           N  
ATOM    667  H   LYS A  44       9.777  21.194  25.132  1.00  0.92           H  
ATOM    668  HA  LYS A  44       6.891  20.513  24.913  1.00  0.92           H  
ATOM    669 1HB  LYS A  44       8.614  22.386  23.256  1.00  0.92           H  
ATOM    670 2HB  LYS A  44       6.907  22.051  22.964  1.00  0.92           H  
ATOM    671 1HG  LYS A  44       8.059  23.324  25.474  1.00  0.92           H  
ATOM    672 2HG  LYS A  44       7.256  24.186  24.154  1.00  0.92           H  
ATOM    673 1HD  LYS A  44       5.185  22.863  24.599  1.00  0.92           H  
ATOM    674 2HD  LYS A  44       6.002  22.095  25.970  1.00  0.92           H  
ATOM    675 1HE  LYS A  44       6.331  24.330  27.003  1.00  0.92           H  
ATOM    676 2HE  LYS A  44       5.452  25.069  25.651  1.00  0.92           H  
ATOM    677 1HZ  LYS A  44       4.021  24.688  27.539  1.00  0.92           H  
ATOM    678 2HZ  LYS A  44       3.546  23.765  26.258  1.00  0.92           H  
ATOM    679 3HZ  LYS A  44       4.375  23.073  27.516  1.00  0.92           H  
ATOM    680  N   VAL A  45       9.360  19.293  23.153  1.00  0.90           N  
ATOM    681  CA  VAL A  45       9.638  18.290  22.115  1.00  0.90           C  
ATOM    682  C   VAL A  45      10.097  16.920  22.648  1.00  0.90           C  
ATOM    683  O   VAL A  45      10.096  15.939  21.900  1.00  0.90           O  
ATOM    684  CB  VAL A  45      10.683  18.800  21.109  1.00  0.90           C  
ATOM    685  CG1 VAL A  45      10.171  20.068  20.432  1.00  0.90           C  
ATOM    686  CG2 VAL A  45      11.995  19.041  21.778  1.00  0.90           C  
ATOM    687  H   VAL A  45      10.113  19.753  23.664  1.00  0.90           H  
ATOM    688  HA  VAL A  45       8.717  18.130  21.554  1.00  0.90           H  
ATOM    689  HB  VAL A  45      10.815  18.049  20.351  1.00  0.90           H  
ATOM    690 1HG1 VAL A  45      10.898  20.406  19.702  1.00  0.90           H  
ATOM    691 2HG1 VAL A  45       9.228  19.857  19.937  1.00  0.90           H  
ATOM    692 3HG1 VAL A  45      10.026  20.848  21.182  1.00  0.90           H  
ATOM    693 1HG2 VAL A  45      12.720  19.378  21.047  1.00  0.90           H  
ATOM    694 2HG2 VAL A  45      11.869  19.786  22.517  1.00  0.90           H  
ATOM    695 3HG2 VAL A  45      12.347  18.122  22.235  1.00  0.90           H  
ATOM    696  N   LYS A  46      10.411  16.808  23.939  1.00  0.86           N  
ATOM    697  CA  LYS A  46      10.820  15.532  24.530  1.00  0.86           C  
ATOM    698  C   LYS A  46       9.821  14.417  24.263  1.00  0.86           C  
ATOM    699  O   LYS A  46      10.205  13.280  24.003  1.00  0.86           O  
ATOM    700  CB  LYS A  46      11.014  15.666  26.037  1.00  0.86           C  
ATOM    701  CG  LYS A  46      11.421  14.398  26.741  1.00  0.86           C  
ATOM    702  CD  LYS A  46      11.677  14.655  28.217  1.00  0.86           C  
ATOM    703  CE  LYS A  46      11.999  13.367  28.935  1.00  0.86           C  
ATOM    704  NZ  LYS A  46      12.293  13.580  30.370  1.00  0.86           N  
ATOM    705  H   LYS A  46      10.413  17.621  24.550  1.00  0.86           H  
ATOM    706  HA  LYS A  46      11.772  15.242  24.088  1.00  0.86           H  
ATOM    707 1HB  LYS A  46      11.801  16.392  26.229  1.00  0.86           H  
ATOM    708 2HB  LYS A  46      10.098  16.043  26.497  1.00  0.86           H  
ATOM    709 1HG  LYS A  46      10.623  13.655  26.645  1.00  0.86           H  
ATOM    710 2HG  LYS A  46      12.322  13.995  26.284  1.00  0.86           H  
ATOM    711 1HD  LYS A  46      12.511  15.347  28.330  1.00  0.86           H  
ATOM    712 2HD  LYS A  46      10.788  15.101  28.666  1.00  0.86           H  
ATOM    713 1HE  LYS A  46      11.143  12.701  28.852  1.00  0.86           H  
ATOM    714 2HE  LYS A  46      12.860  12.898  28.460  1.00  0.86           H  
ATOM    715 1HZ  LYS A  46      12.493  12.685  30.797  1.00  0.86           H  
ATOM    716 2HZ  LYS A  46      13.092  14.187  30.464  1.00  0.86           H  
ATOM    717 3HZ  LYS A  46      11.494  13.999  30.819  1.00  0.86           H  
ATOM    718  N   HIS A  47       8.538  14.761  24.290  1.00  0.82           N  
ATOM    719  CA  HIS A  47       7.467  13.786  24.151  1.00  0.82           C  
ATOM    720  C   HIS A  47       7.328  13.294  22.704  1.00  0.82           C  
ATOM    721  O   HIS A  47       6.611  12.329  22.446  1.00  0.82           O  
ATOM    722  CB  HIS A  47       6.173  14.417  24.652  1.00  0.82           C  
ATOM    723  CG  HIS A  47       6.251  14.773  26.101  1.00  0.82           C  
ATOM    724  ND1 HIS A  47       6.800  15.966  26.535  1.00  0.82           N  
ATOM    725  CD2 HIS A  47       5.863  14.111  27.213  1.00  0.82           C  
ATOM    726  CE1 HIS A  47       6.759  16.016  27.850  1.00  0.82           C  
ATOM    727  NE2 HIS A  47       6.195  14.904  28.292  1.00  0.82           N  
ATOM    728  H   HIS A  47       8.302  15.729  24.464  1.00  0.82           H  
ATOM    729  HA  HIS A  47       7.683  12.921  24.776  1.00  0.82           H  
ATOM    730 1HB  HIS A  47       5.995  15.304  24.099  1.00  0.82           H  
ATOM    731 2HB  HIS A  47       5.329  13.743  24.496  1.00  0.82           H  
ATOM    732  HD1 HIS A  47       7.173  16.692  25.956  1.00  0.82           H  
ATOM    733  HD2 HIS A  47       5.384  13.145  27.367  1.00  0.82           H  
ATOM    734  HE1 HIS A  47       7.153  16.887  28.380  1.00  0.82           H  
ATOM    735  N   LEU A  48       8.031  13.946  21.770  1.00  0.80           N  
ATOM    736  CA  LEU A  48       8.086  13.497  20.387  1.00  0.80           C  
ATOM    737  C   LEU A  48       9.292  12.573  20.270  1.00  0.80           C  
ATOM    738  O   LEU A  48       9.251  11.501  19.664  1.00  0.80           O  
ATOM    739  CB  LEU A  48       8.310  14.667  19.428  1.00  0.80           C  
ATOM    740  CG  LEU A  48       7.265  15.725  19.359  1.00  0.80           C  
ATOM    741  CD1 LEU A  48       7.766  16.864  18.465  1.00  0.80           C  
ATOM    742  CD2 LEU A  48       6.009  15.119  18.800  1.00  0.80           C  
ATOM    743  H   LEU A  48       8.597  14.749  22.027  1.00  0.80           H  
ATOM    744  HA  LEU A  48       7.173  12.969  20.136  1.00  0.80           H  
ATOM    745 1HB  LEU A  48       9.257  15.147  19.675  1.00  0.80           H  
ATOM    746 2HB  LEU A  48       8.394  14.264  18.436  1.00  0.80           H  
ATOM    747  HG  LEU A  48       7.080  16.121  20.347  1.00  0.80           H  
ATOM    748 1HD1 LEU A  48       7.023  17.638  18.402  1.00  0.80           H  
ATOM    749 2HD1 LEU A  48       8.672  17.275  18.896  1.00  0.80           H  
ATOM    750 3HD1 LEU A  48       7.974  16.483  17.466  1.00  0.80           H  
ATOM    751 1HD2 LEU A  48       5.249  15.884  18.754  1.00  0.80           H  
ATOM    752 2HD2 LEU A  48       6.197  14.728  17.799  1.00  0.80           H  
ATOM    753 3HD2 LEU A  48       5.681  14.310  19.448  1.00  0.80           H  
ATOM    754  N   LEU A  49      10.373  12.996  20.912  1.00  0.79           N  
ATOM    755  CA  LEU A  49      11.656  12.310  20.865  1.00  0.79           C  
ATOM    756  C   LEU A  49      11.600  10.940  21.540  1.00  0.79           C  
ATOM    757  O   LEU A  49      12.366  10.042  21.192  1.00  0.79           O  
ATOM    758  CB  LEU A  49      12.701  13.216  21.496  1.00  0.79           C  
ATOM    759  CG  LEU A  49      12.940  14.515  20.679  1.00  0.79           C  
ATOM    760  CD1 LEU A  49      13.844  15.441  21.443  1.00  0.79           C  
ATOM    761  CD2 LEU A  49      13.521  14.156  19.325  1.00  0.79           C  
ATOM    762  H   LEU A  49      10.315  13.879  21.419  1.00  0.79           H  
ATOM    763  HA  LEU A  49      11.920  12.161  19.820  1.00  0.79           H  
ATOM    764 1HB  LEU A  49      12.372  13.489  22.494  1.00  0.79           H  
ATOM    765 2HB  LEU A  49      13.642  12.675  21.572  1.00  0.79           H  
ATOM    766  HG  LEU A  49      11.991  15.029  20.531  1.00  0.79           H  
ATOM    767 1HD1 LEU A  49      13.992  16.360  20.872  1.00  0.79           H  
ATOM    768 2HD1 LEU A  49      13.382  15.681  22.395  1.00  0.79           H  
ATOM    769 3HD1 LEU A  49      14.805  14.963  21.616  1.00  0.79           H  
ATOM    770 1HD2 LEU A  49      13.679  15.064  18.749  1.00  0.79           H  
ATOM    771 2HD2 LEU A  49      14.473  13.643  19.459  1.00  0.79           H  
ATOM    772 3HD2 LEU A  49      12.828  13.502  18.790  1.00  0.79           H  
ATOM    773  N   GLU A  50      10.704  10.793  22.520  1.00  0.78           N  
ATOM    774  CA  GLU A  50      10.508   9.521  23.212  1.00  0.78           C  
ATOM    775  C   GLU A  50       9.447   8.613  22.566  1.00  0.78           C  
ATOM    776  O   GLU A  50       9.114   7.567  23.129  1.00  0.78           O  
ATOM    777  CB  GLU A  50      10.167   9.706  24.703  1.00  0.78           C  
ATOM    778  CG  GLU A  50      11.306  10.245  25.579  1.00  0.78           C  
ATOM    779  CD  GLU A  50      10.974  10.209  27.073  1.00  0.78           C  
ATOM    780  OE1 GLU A  50       9.876   9.828  27.412  1.00  0.78           O  
ATOM    781  OE2 GLU A  50      11.832  10.529  27.871  1.00  0.78           O  
ATOM    782  H   GLU A  50      10.163  11.605  22.812  1.00  0.78           H  
ATOM    783  HA  GLU A  50      11.454   8.981  23.171  1.00  0.78           H  
ATOM    784 1HB  GLU A  50       9.334  10.407  24.789  1.00  0.78           H  
ATOM    785 2HB  GLU A  50       9.839   8.755  25.122  1.00  0.78           H  
ATOM    786 1HG  GLU A  50      12.201   9.653  25.399  1.00  0.78           H  
ATOM    787 2HG  GLU A  50      11.518  11.274  25.283  1.00  0.78           H  
ATOM    788  N   LEU A  51       8.893   8.982  21.409  1.00  0.78           N  
ATOM    789  CA  LEU A  51       7.890   8.114  20.803  1.00  0.78           C  
ATOM    790  C   LEU A  51       8.572   6.770  20.482  1.00  0.78           C  
ATOM    791  O   LEU A  51       9.754   6.753  20.138  1.00  0.78           O  
ATOM    792  CB  LEU A  51       7.268   8.804  19.583  1.00  0.78           C  
ATOM    793  CG  LEU A  51       6.426  10.038  19.931  1.00  0.78           C  
ATOM    794  CD1 LEU A  51       6.041  10.782  18.654  1.00  0.78           C  
ATOM    795  CD2 LEU A  51       5.193   9.605  20.706  1.00  0.78           C  
ATOM    796  H   LEU A  51       9.163   9.847  20.937  1.00  0.78           H  
ATOM    797  HA  LEU A  51       7.108   7.977  21.538  1.00  0.78           H  
ATOM    798 1HB  LEU A  51       8.062   9.142  18.930  1.00  0.78           H  
ATOM    799 2HB  LEU A  51       6.644   8.113  19.031  1.00  0.78           H  
ATOM    800  HG  LEU A  51       7.004  10.698  20.552  1.00  0.78           H  
ATOM    801 1HD1 LEU A  51       5.448  11.662  18.902  1.00  0.78           H  
ATOM    802 2HD1 LEU A  51       6.952  11.091  18.135  1.00  0.78           H  
ATOM    803 3HD1 LEU A  51       5.478  10.145  18.029  1.00  0.78           H  
ATOM    804 1HD2 LEU A  51       4.605  10.488  20.965  1.00  0.78           H  
ATOM    805 2HD2 LEU A  51       4.604   8.940  20.103  1.00  0.78           H  
ATOM    806 3HD2 LEU A  51       5.499   9.094  21.617  1.00  0.78           H  
ATOM    807  N   PRO A  52       7.865   5.623  20.518  1.00  0.77           N  
ATOM    808  CA  PRO A  52       8.422   4.268  20.406  1.00  0.77           C  
ATOM    809  C   PRO A  52       9.450   3.998  19.297  1.00  0.77           C  
ATOM    810  O   PRO A  52      10.364   3.198  19.500  1.00  0.77           O  
ATOM    811  CB  PRO A  52       7.153   3.449  20.125  1.00  0.77           C  
ATOM    812  CG  PRO A  52       6.054   4.194  20.842  1.00  0.77           C  
ATOM    813  CD  PRO A  52       6.378   5.652  20.640  1.00  0.77           C  
ATOM    814  HA  PRO A  52       8.844   3.989  21.379  1.00  0.77           H  
ATOM    815 1HB  PRO A  52       6.982   3.374  19.041  1.00  0.77           H  
ATOM    816 2HB  PRO A  52       7.285   2.423  20.498  1.00  0.77           H  
ATOM    817 1HG  PRO A  52       5.071   3.919  20.416  1.00  0.77           H  
ATOM    818 2HG  PRO A  52       6.032   3.910  21.903  1.00  0.77           H  
ATOM    819 1HD  PRO A  52       5.906   6.027  19.722  1.00  0.77           H  
ATOM    820 2HD  PRO A  52       6.039   6.175  21.535  1.00  0.77           H  
ATOM    821  N   GLY A  53       9.318   4.636  18.141  1.00  0.75           N  
ATOM    822  CA  GLY A  53      10.264   4.415  17.044  1.00  0.75           C  
ATOM    823  C   GLY A  53      11.062   5.671  16.710  1.00  0.75           C  
ATOM    824  O   GLY A  53      11.790   5.709  15.709  1.00  0.75           O  
ATOM    825  H   GLY A  53       8.560   5.286  18.010  1.00  0.75           H  
ATOM    826 1HA  GLY A  53      10.950   3.612  17.312  1.00  0.75           H  
ATOM    827 2HA  GLY A  53       9.723   4.079  16.162  1.00  0.75           H  
ATOM    828  N   ALA A  54      10.970   6.682  17.572  1.00  0.73           N  
ATOM    829  CA  ALA A  54      11.600   7.973  17.328  1.00  0.73           C  
ATOM    830  C   ALA A  54      13.099   7.884  17.108  1.00  0.73           C  
ATOM    831  O   ALA A  54      13.636   8.518  16.199  1.00  0.73           O  
ATOM    832  CB  ALA A  54      11.356   8.882  18.513  1.00  0.73           C  
ATOM    833  H   ALA A  54      10.424   6.574  18.427  1.00  0.73           H  
ATOM    834  HA  ALA A  54      11.148   8.399  16.437  1.00  0.73           H  
ATOM    835 1HB  ALA A  54      11.799   9.857  18.330  1.00  0.73           H  
ATOM    836 2HB  ALA A  54      10.298   8.998  18.674  1.00  0.73           H  
ATOM    837 3HB  ALA A  54      11.805   8.439  19.397  1.00  0.73           H  
ATOM    838  N   LYS A  55      13.763   6.995  17.830  1.00  0.70           N  
ATOM    839  CA  LYS A  55      15.206   6.847  17.726  1.00  0.70           C  
ATOM    840  C   LYS A  55      15.689   6.441  16.332  1.00  0.70           C  
ATOM    841  O   LYS A  55      16.860   6.643  16.008  1.00  0.70           O  
ATOM    842  CB  LYS A  55      15.697   5.830  18.748  1.00  0.70           C  
ATOM    843  CG  LYS A  55      15.588   6.308  20.194  1.00  0.70           C  
ATOM    844  CD  LYS A  55      16.080   5.250  21.175  1.00  0.70           C  
ATOM    845  CE  LYS A  55      15.975   5.738  22.616  1.00  0.70           C  
ATOM    846  NZ  LYS A  55      16.424   4.701  23.588  1.00  0.70           N  
ATOM    847  H   LYS A  55      13.258   6.457  18.522  1.00  0.70           H  
ATOM    848  HA  LYS A  55      15.658   7.811  17.960  1.00  0.70           H  
ATOM    849 1HB  LYS A  55      15.123   4.908  18.648  1.00  0.70           H  
ATOM    850 2HB  LYS A  55      16.741   5.590  18.548  1.00  0.70           H  
ATOM    851 1HG  LYS A  55      16.179   7.215  20.321  1.00  0.70           H  
ATOM    852 2HG  LYS A  55      14.545   6.544  20.418  1.00  0.70           H  
ATOM    853 1HD  LYS A  55      15.483   4.344  21.063  1.00  0.70           H  
ATOM    854 2HD  LYS A  55      17.120   5.008  20.958  1.00  0.70           H  
ATOM    855 1HE  LYS A  55      16.593   6.627  22.737  1.00  0.70           H  
ATOM    856 2HE  LYS A  55      14.938   5.997  22.830  1.00  0.70           H  
ATOM    857 1HZ  LYS A  55      16.339   5.061  24.528  1.00  0.70           H  
ATOM    858 2HZ  LYS A  55      15.849   3.876  23.491  1.00  0.70           H  
ATOM    859 3HZ  LYS A  55      17.388   4.463  23.405  1.00  0.70           H  
ATOM    860  N   THR A  56      14.818   5.825  15.526  1.00  0.68           N  
ATOM    861  CA  THR A  56      15.229   5.390  14.200  1.00  0.68           C  
ATOM    862  C   THR A  56      14.429   6.055  13.076  1.00  0.68           C  
ATOM    863  O   THR A  56      14.858   6.050  11.920  1.00  0.68           O  
ATOM    864  CB  THR A  56      15.114   3.859  14.084  1.00  0.68           C  
ATOM    865  OG1 THR A  56      13.746   3.451  14.257  1.00  0.68           O  
ATOM    866  CG2 THR A  56      15.969   3.196  15.158  1.00  0.68           C  
ATOM    867  H   THR A  56      13.851   5.693  15.814  1.00  0.68           H  
ATOM    868  HA  THR A  56      16.274   5.659  14.058  1.00  0.68           H  
ATOM    869  HB  THR A  56      15.460   3.540  13.103  1.00  0.68           H  
ATOM    870  HG1 THR A  56      13.302   4.047  14.879  1.00  0.68           H  
ATOM    871 1HG2 THR A  56      15.889   2.113  15.069  1.00  0.68           H  
ATOM    872 2HG2 THR A  56      17.009   3.497  15.029  1.00  0.68           H  
ATOM    873 3HG2 THR A  56      15.623   3.502  16.142  1.00  0.68           H  
ATOM    874  N   LYS A  57      13.261   6.611  13.409  1.00  0.65           N  
ATOM    875  CA  LYS A  57      12.368   7.177  12.407  1.00  0.65           C  
ATOM    876  C   LYS A  57      12.081   8.680  12.513  1.00  0.65           C  
ATOM    877  O   LYS A  57      11.473   9.232  11.598  1.00  0.65           O  
ATOM    878  CB  LYS A  57      11.058   6.390  12.411  1.00  0.65           C  
ATOM    879  CG  LYS A  57      11.229   4.940  11.968  1.00  0.65           C  
ATOM    880  CD  LYS A  57       9.933   4.146  11.996  1.00  0.65           C  
ATOM    881  CE  LYS A  57      10.204   2.706  11.563  1.00  0.65           C  
ATOM    882  NZ  LYS A  57      10.495   2.601  10.086  1.00  0.65           N  
ATOM    883  H   LYS A  57      12.948   6.584  14.374  1.00  0.65           H  
ATOM    884  HA  LYS A  57      12.830   7.020  11.433  1.00  0.65           H  
ATOM    885 1HB  LYS A  57      10.641   6.388  13.419  1.00  0.65           H  
ATOM    886 2HB  LYS A  57      10.327   6.866  11.757  1.00  0.65           H  
ATOM    887 1HG  LYS A  57      11.628   4.927  10.953  1.00  0.65           H  
ATOM    888 2HG  LYS A  57      11.942   4.449  12.622  1.00  0.65           H  
ATOM    889 1HD  LYS A  57       9.515   4.142  13.001  1.00  0.65           H  
ATOM    890 2HD  LYS A  57       9.203   4.597  11.318  1.00  0.65           H  
ATOM    891 1HE  LYS A  57      11.069   2.341  12.116  1.00  0.65           H  
ATOM    892 2HE  LYS A  57       9.349   2.087  11.805  1.00  0.65           H  
ATOM    893 1HZ  LYS A  57      10.682   1.643   9.840  1.00  0.65           H  
ATOM    894 2HZ  LYS A  57       9.666   2.935   9.547  1.00  0.65           H  
ATOM    895 3HZ  LYS A  57      11.294   3.171   9.854  1.00  0.65           H  
ATOM    896  N   LEU A  58      12.447   9.350  13.613  1.00  0.63           N  
ATOM    897  CA  LEU A  58      12.058  10.757  13.750  1.00  0.63           C  
ATOM    898  C   LEU A  58      13.204  11.770  13.779  1.00  0.63           C  
ATOM    899  O   LEU A  58      14.102  11.710  14.624  1.00  0.63           O  
ATOM    900  CB  LEU A  58      11.238  10.919  15.020  1.00  0.63           C  
ATOM    901  CG  LEU A  58      10.749  12.306  15.365  1.00  0.63           C  
ATOM    902  CD1 LEU A  58       9.765  12.778  14.308  1.00  0.63           C  
ATOM    903  CD2 LEU A  58      10.090  12.276  16.745  1.00  0.63           C  
ATOM    904  H   LEU A  58      12.962   8.912  14.376  1.00  0.63           H  
ATOM    905  HA  LEU A  58      11.421  11.012  12.908  1.00  0.63           H  
ATOM    906 1HB  LEU A  58      10.389  10.269  14.954  1.00  0.63           H  
ATOM    907 2HB  LEU A  58      11.856  10.597  15.851  1.00  0.63           H  
ATOM    908  HG  LEU A  58      11.588  12.989  15.378  1.00  0.63           H  
ATOM    909 1HD1 LEU A  58       9.425  13.770  14.565  1.00  0.63           H  
ATOM    910 2HD1 LEU A  58      10.253  12.802  13.339  1.00  0.63           H  
ATOM    911 3HD1 LEU A  58       8.924  12.105  14.268  1.00  0.63           H  
ATOM    912 1HD2 LEU A  58       9.751  13.265  16.990  1.00  0.63           H  
ATOM    913 2HD2 LEU A  58       9.243  11.592  16.745  1.00  0.63           H  
ATOM    914 3HD2 LEU A  58      10.814  11.947  17.487  1.00  0.63           H  
ATOM    915  N   THR A  59      13.126  12.733  12.869  1.00  0.62           N  
ATOM    916  CA  THR A  59      14.085  13.829  12.790  1.00  0.62           C  
ATOM    917  C   THR A  59      13.348  15.144  13.019  1.00  0.62           C  
ATOM    918  O   THR A  59      12.253  15.323  12.488  1.00  0.62           O  
ATOM    919  CB  THR A  59      14.818  13.862  11.424  1.00  0.62           C  
ATOM    920  OG1 THR A  59      15.551  12.643  11.240  1.00  0.62           O  
ATOM    921  CG2 THR A  59      15.782  15.056  11.360  1.00  0.62           C  
ATOM    922  H   THR A  59      12.358  12.687  12.194  1.00  0.62           H  
ATOM    923  HA  THR A  59      14.827  13.713  13.580  1.00  0.62           H  
ATOM    924  HB  THR A  59      14.083  13.956  10.622  1.00  0.62           H  
ATOM    925  HG1 THR A  59      16.083  12.469  12.023  1.00  0.62           H  
ATOM    926 1HG2 THR A  59      16.286  15.067  10.394  1.00  0.62           H  
ATOM    927 2HG2 THR A  59      15.231  15.988  11.482  1.00  0.62           H  
ATOM    928 3HG2 THR A  59      16.521  14.969  12.153  1.00  0.62           H  
ATOM    929  N   LEU A  60      13.914  16.026  13.853  1.00  0.62           N  
ATOM    930  CA  LEU A  60      13.331  17.351  14.108  1.00  0.62           C  
ATOM    931  C   LEU A  60      14.126  18.500  13.490  1.00  0.62           C  
ATOM    932  O   LEU A  60      15.345  18.594  13.657  1.00  0.62           O  
ATOM    933  CB  LEU A  60      13.169  17.626  15.609  1.00  0.62           C  
ATOM    934  CG  LEU A  60      11.818  17.223  16.253  1.00  0.62           C  
ATOM    935  CD1 LEU A  60      11.623  15.729  16.212  1.00  0.62           C  
ATOM    936  CD2 LEU A  60      11.793  17.724  17.682  1.00  0.62           C  
ATOM    937  H   LEU A  60      14.795  15.789  14.285  1.00  0.62           H  
ATOM    938  HA  LEU A  60      12.340  17.364  13.670  1.00  0.62           H  
ATOM    939 1HB  LEU A  60      13.961  17.109  16.145  1.00  0.62           H  
ATOM    940 2HB  LEU A  60      13.294  18.701  15.768  1.00  0.62           H  
ATOM    941  HG  LEU A  60      10.999  17.686  15.695  1.00  0.62           H  
ATOM    942 1HD1 LEU A  60      10.666  15.481  16.668  1.00  0.62           H  
ATOM    943 2HD1 LEU A  60      11.624  15.395  15.186  1.00  0.62           H  
ATOM    944 3HD1 LEU A  60      12.418  15.234  16.752  1.00  0.62           H  
ATOM    945 1HD2 LEU A  60      10.846  17.457  18.124  1.00  0.62           H  
ATOM    946 2HD2 LEU A  60      12.601  17.267  18.251  1.00  0.62           H  
ATOM    947 3HD2 LEU A  60      11.911  18.805  17.694  1.00  0.62           H  
ATOM    948  N   TRP A  61      13.405  19.389  12.817  1.00  0.64           N  
ATOM    949  CA  TRP A  61      13.960  20.577  12.178  1.00  0.64           C  
ATOM    950  C   TRP A  61      13.405  21.857  12.789  1.00  0.64           C  
ATOM    951  O   TRP A  61      12.280  21.879  13.288  1.00  0.64           O  
ATOM    952  CB  TRP A  61      13.627  20.568  10.692  1.00  0.64           C  
ATOM    953  CG  TRP A  61      14.269  19.462   9.950  1.00  0.64           C  
ATOM    954  CD1 TRP A  61      13.806  18.186   9.774  1.00  0.64           C  
ATOM    955  CD2 TRP A  61      15.529  19.532   9.271  1.00  0.64           C  
ATOM    956  NE1 TRP A  61      14.710  17.464   9.035  1.00  0.64           N  
ATOM    957  CE2 TRP A  61      15.773  18.276   8.728  1.00  0.64           C  
ATOM    958  CE3 TRP A  61      16.465  20.551   9.090  1.00  0.64           C  
ATOM    959  CZ2 TRP A  61      16.924  18.006   8.023  1.00  0.64           C  
ATOM    960  CZ3 TRP A  61      17.615  20.279   8.376  1.00  0.64           C  
ATOM    961  CH2 TRP A  61      17.838  19.037   7.858  1.00  0.64           C  
ATOM    962  H   TRP A  61      12.413  19.197  12.701  1.00  0.64           H  
ATOM    963  HA  TRP A  61      15.042  20.569  12.305  1.00  0.64           H  
ATOM    964 1HB  TRP A  61      12.544  20.478  10.566  1.00  0.64           H  
ATOM    965 2HB  TRP A  61      13.930  21.515  10.242  1.00  0.64           H  
ATOM    966  HD1 TRP A  61      12.859  17.801  10.172  1.00  0.64           H  
ATOM    967  HE1 TRP A  61      14.622  16.498   8.762  1.00  0.64           H  
ATOM    968  HE3 TRP A  61      16.290  21.543   9.507  1.00  0.64           H  
ATOM    969  HZ2 TRP A  61      17.129  17.030   7.605  1.00  0.64           H  
ATOM    970  HZ3 TRP A  61      18.341  21.080   8.235  1.00  0.64           H  
ATOM    971  HH2 TRP A  61      18.757  18.854   7.301  1.00  0.64           H  
ATOM    972  N   LYS A  62      14.208  22.920  12.762  1.00  0.67           N  
ATOM    973  CA  LYS A  62      13.789  24.233  13.258  1.00  0.67           C  
ATOM    974  C   LYS A  62      13.222  25.109  12.150  1.00  0.67           C  
ATOM    975  O   LYS A  62      13.864  25.261  11.110  1.00  0.67           O  
ATOM    976  CB  LYS A  62      14.969  24.980  13.881  1.00  0.67           C  
ATOM    977  CG  LYS A  62      14.592  26.302  14.512  1.00  0.67           C  
ATOM    978  CD  LYS A  62      15.774  26.973  15.185  1.00  0.67           C  
ATOM    979  CE  LYS A  62      15.356  28.295  15.818  1.00  0.67           C  
ATOM    980  NZ  LYS A  62      16.498  28.983  16.482  1.00  0.67           N  
ATOM    981  H   LYS A  62      15.132  22.823  12.364  1.00  0.67           H  
ATOM    982  HA  LYS A  62      13.016  24.091  14.008  1.00  0.67           H  
ATOM    983 1HB  LYS A  62      15.456  24.375  14.623  1.00  0.67           H  
ATOM    984 2HB  LYS A  62      15.703  25.192  13.106  1.00  0.67           H  
ATOM    985 1HG  LYS A  62      14.190  26.972  13.753  1.00  0.67           H  
ATOM    986 2HG  LYS A  62      13.821  26.127  15.248  1.00  0.67           H  
ATOM    987 1HD  LYS A  62      16.174  26.318  15.960  1.00  0.67           H  
ATOM    988 2HD  LYS A  62      16.553  27.161  14.449  1.00  0.67           H  
ATOM    989 1HE  LYS A  62      14.949  28.945  15.046  1.00  0.67           H  
ATOM    990 2HE  LYS A  62      14.579  28.101  16.563  1.00  0.67           H  
ATOM    991 1HZ  LYS A  62      16.174  29.849  16.888  1.00  0.67           H  
ATOM    992 2HZ  LYS A  62      16.870  28.388  17.208  1.00  0.67           H  
ATOM    993 3HZ  LYS A  62      17.219  29.177  15.802  1.00  0.67           H  
ATOM    994  N   ALA A  63      12.054  25.719  12.367  1.00  0.71           N  
ATOM    995  CA  ALA A  63      11.553  26.626  11.329  1.00  0.71           C  
ATOM    996  C   ALA A  63      10.684  27.769  11.831  1.00  0.71           C  
ATOM    997  O   ALA A  63       9.836  27.619  12.711  1.00  0.71           O  
ATOM    998  CB  ALA A  63      10.726  25.865  10.312  1.00  0.71           C  
ATOM    999  H   ALA A  63      11.539  25.523  13.227  1.00  0.71           H  
ATOM   1000  HA  ALA A  63      12.420  27.057  10.829  1.00  0.71           H  
ATOM   1001 1HB  ALA A  63      10.398  26.537   9.520  1.00  0.71           H  
ATOM   1002 2HB  ALA A  63      11.320  25.060   9.873  1.00  0.71           H  
ATOM   1003 3HB  ALA A  63       9.862  25.471  10.810  1.00  0.71           H  
ATOM   1004  N   ASP A  64      10.858  28.909  11.171  1.00  0.76           N  
ATOM   1005  CA  ASP A  64      10.026  30.090  11.343  1.00  0.76           C  
ATOM   1006  C   ASP A  64       9.228  30.278  10.086  1.00  0.76           C  
ATOM   1007  O   ASP A  64       9.756  30.677   9.052  1.00  0.76           O  
ATOM   1008  CB  ASP A  64      10.829  31.342  11.644  1.00  0.76           C  
ATOM   1009  CG  ASP A  64       9.930  32.630  11.853  1.00  0.76           C  
ATOM   1010  OD1 ASP A  64       8.801  32.700  11.341  1.00  0.76           O  
ATOM   1011  OD2 ASP A  64      10.396  33.519  12.532  1.00  0.76           O  
ATOM   1012  H   ASP A  64      11.603  28.951  10.491  1.00  0.76           H  
ATOM   1013  HA  ASP A  64       9.333  29.920  12.168  1.00  0.76           H  
ATOM   1014 1HB  ASP A  64      11.426  31.186  12.544  1.00  0.76           H  
ATOM   1015 2HB  ASP A  64      11.523  31.534  10.820  1.00  0.76           H  
ATOM   1016  N   LEU A  65       7.955  29.988  10.181  1.00  0.79           N  
ATOM   1017  CA  LEU A  65       7.051  29.966   9.052  1.00  0.79           C  
ATOM   1018  C   LEU A  65       7.065  31.219   8.180  1.00  0.79           C  
ATOM   1019  O   LEU A  65       6.779  31.147   6.988  1.00  0.79           O  
ATOM   1020  CB  LEU A  65       5.631  29.776   9.575  1.00  0.79           C  
ATOM   1021  CG  LEU A  65       5.237  28.375   9.800  1.00  0.79           C  
ATOM   1022  CD1 LEU A  65       6.142  27.802  10.922  1.00  0.79           C  
ATOM   1023  CD2 LEU A  65       3.815  28.290  10.152  1.00  0.79           C  
ATOM   1024  H   LEU A  65       7.603  29.721  11.088  1.00  0.79           H  
ATOM   1025  HA  LEU A  65       7.329  29.122   8.427  1.00  0.79           H  
ATOM   1026 1HB  LEU A  65       5.545  30.298  10.525  1.00  0.79           H  
ATOM   1027 2HB  LEU A  65       4.946  30.228   8.896  1.00  0.79           H  
ATOM   1028  HG  LEU A  65       5.387  27.810   8.898  1.00  0.79           H  
ATOM   1029 1HD1 LEU A  65       5.882  26.762  11.116  1.00  0.79           H  
ATOM   1030 2HD1 LEU A  65       7.192  27.865  10.621  1.00  0.79           H  
ATOM   1031 3HD1 LEU A  65       5.994  28.379  11.833  1.00  0.79           H  
ATOM   1032 1HD2 LEU A  65       3.586  27.248  10.295  1.00  0.79           H  
ATOM   1033 2HD2 LEU A  65       3.615  28.843  11.068  1.00  0.79           H  
ATOM   1034 3HD2 LEU A  65       3.200  28.687   9.352  1.00  0.79           H  
ATOM   1035  N   ALA A  66       7.344  32.382   8.764  1.00  0.79           N  
ATOM   1036  CA  ALA A  66       7.271  33.612   7.982  1.00  0.79           C  
ATOM   1037  C   ALA A  66       8.525  33.870   7.128  1.00  0.79           C  
ATOM   1038  O   ALA A  66       8.545  34.820   6.340  1.00  0.79           O  
ATOM   1039  CB  ALA A  66       7.025  34.785   8.907  1.00  0.79           C  
ATOM   1040  H   ALA A  66       7.658  32.414   9.746  1.00  0.79           H  
ATOM   1041  HA  ALA A  66       6.423  33.522   7.303  1.00  0.79           H  
ATOM   1042 1HB  ALA A  66       6.925  35.697   8.323  1.00  0.79           H  
ATOM   1043 2HB  ALA A  66       6.112  34.611   9.475  1.00  0.79           H  
ATOM   1044 3HB  ALA A  66       7.871  34.876   9.594  1.00  0.79           H  
ATOM   1045  N   GLU A  67       9.574  33.058   7.287  1.00  0.77           N  
ATOM   1046  CA  GLU A  67      10.803  33.257   6.516  1.00  0.77           C  
ATOM   1047  C   GLU A  67      10.872  32.295   5.334  1.00  0.77           C  
ATOM   1048  O   GLU A  67      10.837  31.076   5.510  1.00  0.77           O  
ATOM   1049  CB  GLU A  67      12.039  33.092   7.401  1.00  0.77           C  
ATOM   1050  CG  GLU A  67      13.380  33.330   6.681  1.00  0.77           C  
ATOM   1051  CD  GLU A  67      14.600  33.199   7.589  1.00  0.77           C  
ATOM   1052  OE1 GLU A  67      14.428  32.979   8.764  1.00  0.77           O  
ATOM   1053  OE2 GLU A  67      15.699  33.333   7.100  1.00  0.77           O  
ATOM   1054  H   GLU A  67       9.516  32.275   7.942  1.00  0.77           H  
ATOM   1055  HA  GLU A  67      10.804  34.272   6.122  1.00  0.77           H  
ATOM   1056 1HB  GLU A  67      11.977  33.785   8.241  1.00  0.77           H  
ATOM   1057 2HB  GLU A  67      12.053  32.081   7.815  1.00  0.77           H  
ATOM   1058 1HG  GLU A  67      13.469  32.605   5.868  1.00  0.77           H  
ATOM   1059 2HG  GLU A  67      13.367  34.325   6.239  1.00  0.77           H  
ATOM   1060  N   GLU A  68      10.974  32.845   4.131  1.00  0.74           N  
ATOM   1061  CA  GLU A  68      10.977  32.004   2.944  1.00  0.74           C  
ATOM   1062  C   GLU A  68      12.103  30.971   2.947  1.00  0.74           C  
ATOM   1063  O   GLU A  68      13.264  31.297   3.198  1.00  0.74           O  
ATOM   1064  CB  GLU A  68      11.026  32.850   1.674  1.00  0.74           C  
ATOM   1065  CG  GLU A  68      10.942  32.032   0.380  1.00  0.74           C  
ATOM   1066  CD  GLU A  68      10.830  32.870  -0.865  1.00  0.74           C  
ATOM   1067  OE1 GLU A  68      10.743  34.063  -0.761  1.00  0.74           O  
ATOM   1068  OE2 GLU A  68      10.791  32.297  -1.945  1.00  0.74           O  
ATOM   1069  H   GLU A  68      11.015  33.850   4.042  1.00  0.74           H  
ATOM   1070  HA  GLU A  68      10.035  31.471   2.931  1.00  0.74           H  
ATOM   1071 1HB  GLU A  68      10.200  33.561   1.678  1.00  0.74           H  
ATOM   1072 2HB  GLU A  68      11.953  33.420   1.653  1.00  0.74           H  
ATOM   1073 1HG  GLU A  68      11.836  31.414   0.298  1.00  0.74           H  
ATOM   1074 2HG  GLU A  68      10.081  31.363   0.447  1.00  0.74           H  
ATOM   1075  N   GLY A  69      11.741  29.730   2.628  1.00  0.70           N  
ATOM   1076  CA  GLY A  69      12.645  28.590   2.561  1.00  0.70           C  
ATOM   1077  C   GLY A  69      12.850  27.887   3.906  1.00  0.70           C  
ATOM   1078  O   GLY A  69      13.611  26.918   3.993  1.00  0.70           O  
ATOM   1079  H   GLY A  69      10.753  29.562   2.439  1.00  0.70           H  
ATOM   1080 1HA  GLY A  69      12.241  27.877   1.843  1.00  0.70           H  
ATOM   1081 2HA  GLY A  69      13.607  28.915   2.168  1.00  0.70           H  
ATOM   1082  N   SER A  70      12.118  28.307   4.943  1.00  0.67           N  
ATOM   1083  CA  SER A  70      12.272  27.731   6.280  1.00  0.67           C  
ATOM   1084  C   SER A  70      11.987  26.229   6.379  1.00  0.67           C  
ATOM   1085  O   SER A  70      12.474  25.569   7.295  1.00  0.67           O  
ATOM   1086  CB  SER A  70      11.350  28.444   7.242  1.00  0.67           C  
ATOM   1087  OG  SER A  70      10.000  28.168   6.961  1.00  0.67           O  
ATOM   1088  H   SER A  70      11.478  29.104   4.833  1.00  0.67           H  
ATOM   1089  HA  SER A  70      13.301  27.901   6.596  1.00  0.67           H  
ATOM   1090 1HB  SER A  70      11.579  28.131   8.250  1.00  0.67           H  
ATOM   1091 2HB  SER A  70      11.525  29.511   7.199  1.00  0.67           H  
ATOM   1092  HG  SER A  70       9.808  28.470   6.028  1.00  0.67           H  
ATOM   1093  N   PHE A  71      11.227  25.681   5.437  1.00  0.65           N  
ATOM   1094  CA  PHE A  71      10.915  24.257   5.447  1.00  0.65           C  
ATOM   1095  C   PHE A  71      11.614  23.465   4.344  1.00  0.65           C  
ATOM   1096  O   PHE A  71      11.433  22.245   4.234  1.00  0.65           O  
ATOM   1097  CB  PHE A  71       9.423  24.067   5.290  1.00  0.65           C  
ATOM   1098  CG  PHE A  71       8.643  24.592   6.367  1.00  0.65           C  
ATOM   1099  CD1 PHE A  71       8.101  25.837   6.285  1.00  0.65           C  
ATOM   1100  CD2 PHE A  71       8.414  23.836   7.480  1.00  0.65           C  
ATOM   1101  CE1 PHE A  71       7.349  26.314   7.305  1.00  0.65           C  
ATOM   1102  CE2 PHE A  71       7.651  24.323   8.493  1.00  0.65           C  
ATOM   1103  CZ  PHE A  71       7.127  25.538   8.405  1.00  0.65           C  
ATOM   1104  H   PHE A  71      10.844  26.282   4.715  1.00  0.65           H  
ATOM   1105  HA  PHE A  71      11.222  23.845   6.410  1.00  0.65           H  
ATOM   1106 1HB  PHE A  71       9.087  24.534   4.359  1.00  0.65           H  
ATOM   1107 2HB  PHE A  71       9.219  23.009   5.230  1.00  0.65           H  
ATOM   1108  HD1 PHE A  71       8.273  26.451   5.394  1.00  0.65           H  
ATOM   1109  HD2 PHE A  71       8.843  22.835   7.550  1.00  0.65           H  
ATOM   1110  HE1 PHE A  71       6.918  27.303   7.224  1.00  0.65           H  
ATOM   1111  HE2 PHE A  71       7.460  23.726   9.374  1.00  0.65           H  
ATOM   1112  HZ  PHE A  71       6.530  25.882   9.201  1.00  0.65           H  
ATOM   1113  N   ASP A  72      12.454  24.121   3.544  1.00  0.64           N  
ATOM   1114  CA  ASP A  72      13.053  23.435   2.397  1.00  0.64           C  
ATOM   1115  C   ASP A  72      13.891  22.213   2.751  1.00  0.64           C  
ATOM   1116  O   ASP A  72      13.837  21.199   2.046  1.00  0.64           O  
ATOM   1117  CB  ASP A  72      13.918  24.402   1.581  1.00  0.64           C  
ATOM   1118  CG  ASP A  72      13.107  25.398   0.753  1.00  0.64           C  
ATOM   1119  OD1 ASP A  72      11.933  25.203   0.603  1.00  0.64           O  
ATOM   1120  OD2 ASP A  72      13.678  26.353   0.243  1.00  0.64           O  
ATOM   1121  H   ASP A  72      12.671  25.106   3.710  1.00  0.64           H  
ATOM   1122  HA  ASP A  72      12.240  23.097   1.755  1.00  0.64           H  
ATOM   1123 1HB  ASP A  72      14.561  24.966   2.263  1.00  0.64           H  
ATOM   1124 2HB  ASP A  72      14.572  23.834   0.919  1.00  0.64           H  
ATOM   1125  N   GLU A  73      14.604  22.269   3.875  1.00  0.66           N  
ATOM   1126  CA  GLU A  73      15.490  21.173   4.233  1.00  0.66           C  
ATOM   1127  C   GLU A  73      14.763  20.025   4.916  1.00  0.66           C  
ATOM   1128  O   GLU A  73      15.362  18.974   5.166  1.00  0.66           O  
ATOM   1129  CB  GLU A  73      16.612  21.679   5.131  1.00  0.66           C  
ATOM   1130  CG  GLU A  73      17.543  22.718   4.476  1.00  0.66           C  
ATOM   1131  CD  GLU A  73      18.328  22.156   3.317  1.00  0.66           C  
ATOM   1132  OE1 GLU A  73      18.895  21.100   3.479  1.00  0.66           O  
ATOM   1133  OE2 GLU A  73      18.378  22.775   2.286  1.00  0.66           O  
ATOM   1134  H   GLU A  73      14.570  23.101   4.447  1.00  0.66           H  
ATOM   1135  HA  GLU A  73      15.933  20.789   3.318  1.00  0.66           H  
ATOM   1136 1HB  GLU A  73      16.186  22.119   6.035  1.00  0.66           H  
ATOM   1137 2HB  GLU A  73      17.228  20.837   5.436  1.00  0.66           H  
ATOM   1138 1HG  GLU A  73      16.941  23.556   4.119  1.00  0.66           H  
ATOM   1139 2HG  GLU A  73      18.235  23.096   5.227  1.00  0.66           H  
ATOM   1140  N   ALA A  74      13.479  20.218   5.210  1.00  0.68           N  
ATOM   1141  CA  ALA A  74      12.701  19.161   5.811  1.00  0.68           C  
ATOM   1142  C   ALA A  74      11.948  18.454   4.700  1.00  0.68           C  
ATOM   1143  O   ALA A  74      12.080  17.242   4.497  1.00  0.68           O  
ATOM   1144  CB  ALA A  74      11.734  19.723   6.838  1.00  0.68           C  
ATOM   1145  H   ALA A  74      13.018  21.093   4.966  1.00  0.68           H  
ATOM   1146  HA  ALA A  74      13.372  18.451   6.293  1.00  0.68           H  
ATOM   1147 1HB  ALA A  74      11.151  18.907   7.274  1.00  0.68           H  
ATOM   1148 2HB  ALA A  74      12.290  20.230   7.626  1.00  0.68           H  
ATOM   1149 3HB  ALA A  74      11.059  20.434   6.358  1.00  0.68           H  
ATOM   1150  N   ILE A  75      11.235  19.266   3.923  1.00  0.71           N  
ATOM   1151  CA  ILE A  75      10.357  18.832   2.850  1.00  0.71           C  
ATOM   1152  C   ILE A  75      11.076  18.125   1.719  1.00  0.71           C  
ATOM   1153  O   ILE A  75      10.516  17.203   1.128  1.00  0.71           O  
ATOM   1154  CB  ILE A  75       9.439  19.954   2.413  1.00  0.71           C  
ATOM   1155  CG1 ILE A  75       8.471  20.265   3.567  1.00  0.71           C  
ATOM   1156  CG2 ILE A  75       8.665  19.560   1.266  1.00  0.71           C  
ATOM   1157  CD1 ILE A  75       7.653  21.499   3.362  1.00  0.71           C  
ATOM   1158  H   ILE A  75      11.259  20.266   4.116  1.00  0.71           H  
ATOM   1159  HA  ILE A  75       9.681  18.104   3.250  1.00  0.71           H  
ATOM   1160  HB  ILE A  75      10.026  20.852   2.192  1.00  0.71           H  
ATOM   1161 1HG1 ILE A  75       7.801  19.419   3.703  1.00  0.71           H  
ATOM   1162 2HG1 ILE A  75       9.054  20.393   4.480  1.00  0.71           H  
ATOM   1163 1HG2 ILE A  75       8.012  20.375   1.008  1.00  0.71           H  
ATOM   1164 2HG2 ILE A  75       9.320  19.341   0.465  1.00  0.71           H  
ATOM   1165 3HG2 ILE A  75       8.084  18.679   1.519  1.00  0.71           H  
ATOM   1166 1HD1 ILE A  75       7.009  21.650   4.225  1.00  0.71           H  
ATOM   1167 2HD1 ILE A  75       8.309  22.341   3.249  1.00  0.71           H  
ATOM   1168 3HD1 ILE A  75       7.047  21.396   2.470  1.00  0.71           H  
ATOM   1169  N   LYS A  76      12.321  18.510   1.416  1.00  0.73           N  
ATOM   1170  CA  LYS A  76      13.076  17.841   0.354  1.00  0.73           C  
ATOM   1171  C   LYS A  76      13.159  16.314   0.540  1.00  0.73           C  
ATOM   1172  O   LYS A  76      13.443  15.600  -0.421  1.00  0.73           O  
ATOM   1173  CB  LYS A  76      14.521  18.363   0.287  1.00  0.73           C  
ATOM   1174  CG  LYS A  76      15.413  17.966   1.475  1.00  0.73           C  
ATOM   1175  CD  LYS A  76      16.820  18.561   1.349  1.00  0.73           C  
ATOM   1176  CE  LYS A  76      17.736  18.049   2.464  1.00  0.73           C  
ATOM   1177  NZ  LYS A  76      19.107  18.632   2.389  1.00  0.73           N  
ATOM   1178  H   LYS A  76      12.755  19.304   1.892  1.00  0.73           H  
ATOM   1179  HA  LYS A  76      12.590  18.038  -0.594  1.00  0.73           H  
ATOM   1180 1HB  LYS A  76      14.994  18.003  -0.623  1.00  0.73           H  
ATOM   1181 2HB  LYS A  76      14.506  19.452   0.240  1.00  0.73           H  
ATOM   1182 1HG  LYS A  76      14.956  18.313   2.405  1.00  0.73           H  
ATOM   1183 2HG  LYS A  76      15.507  16.885   1.519  1.00  0.73           H  
ATOM   1184 1HD  LYS A  76      17.245  18.292   0.385  1.00  0.73           H  
ATOM   1185 2HD  LYS A  76      16.765  19.651   1.408  1.00  0.73           H  
ATOM   1186 1HE  LYS A  76      17.302  18.298   3.435  1.00  0.73           H  
ATOM   1187 2HE  LYS A  76      17.810  16.967   2.375  1.00  0.73           H  
ATOM   1188 1HZ  LYS A  76      19.667  18.265   3.134  1.00  0.73           H  
ATOM   1189 2HZ  LYS A  76      19.535  18.417   1.505  1.00  0.73           H  
ATOM   1190 3HZ  LYS A  76      19.046  19.643   2.506  1.00  0.73           H  
ATOM   1191  N   GLY A  77      12.974  15.812   1.774  1.00  0.75           N  
ATOM   1192  CA  GLY A  77      13.049  14.379   2.034  1.00  0.75           C  
ATOM   1193  C   GLY A  77      11.678  13.687   2.102  1.00  0.75           C  
ATOM   1194  O   GLY A  77      11.610  12.509   2.454  1.00  0.75           O  
ATOM   1195  H   GLY A  77      12.733  16.428   2.552  1.00  0.75           H  
ATOM   1196 1HA  GLY A  77      13.651  13.908   1.260  1.00  0.75           H  
ATOM   1197 2HA  GLY A  77      13.573  14.223   2.974  1.00  0.75           H  
ATOM   1198  N   CYS A  78      10.600  14.412   1.792  1.00  0.75           N  
ATOM   1199  CA  CYS A  78       9.233  13.893   1.918  1.00  0.75           C  
ATOM   1200  C   CYS A  78       8.428  13.582   0.667  1.00  0.75           C  
ATOM   1201  O   CYS A  78       8.634  14.153  -0.407  1.00  0.75           O  
ATOM   1202  CB  CYS A  78       8.412  14.842   2.775  1.00  0.75           C  
ATOM   1203  SG  CYS A  78       8.958  14.803   4.498  1.00  0.75           S  
ATOM   1204  H   CYS A  78      10.718  15.376   1.486  1.00  0.75           H  
ATOM   1205  HA  CYS A  78       9.303  12.966   2.477  1.00  0.75           H  
ATOM   1206 1HB  CYS A  78       8.506  15.864   2.400  1.00  0.75           H  
ATOM   1207 2HB  CYS A  78       7.362  14.565   2.740  1.00  0.75           H  
ATOM   1208  N   THR A  79       7.460  12.674   0.861  1.00  0.73           N  
ATOM   1209  CA  THR A  79       6.426  12.352  -0.112  1.00  0.73           C  
ATOM   1210  C   THR A  79       5.144  13.061   0.331  1.00  0.73           C  
ATOM   1211  O   THR A  79       4.399  13.639  -0.479  1.00  0.73           O  
ATOM   1212  CB  THR A  79       6.139  10.846  -0.213  1.00  0.73           C  
ATOM   1213  OG1 THR A  79       7.322  10.135  -0.583  1.00  0.73           O  
ATOM   1214  CG2 THR A  79       5.071  10.637  -1.286  1.00  0.73           C  
ATOM   1215  H   THR A  79       7.409  12.204   1.763  1.00  0.73           H  
ATOM   1216  HA  THR A  79       6.723  12.715  -1.090  1.00  0.73           H  
ATOM   1217  HB  THR A  79       5.780  10.467   0.746  1.00  0.73           H  
ATOM   1218  HG1 THR A  79       7.093   9.176  -0.626  1.00  0.73           H  
ATOM   1219 1HG2 THR A  79       4.853   9.571  -1.375  1.00  0.73           H  
ATOM   1220 2HG2 THR A  79       4.166  11.172  -1.005  1.00  0.73           H  
ATOM   1221 3HG2 THR A  79       5.440  11.017  -2.241  1.00  0.73           H  
ATOM   1222  N   GLY A  80       4.867  12.989   1.636  1.00  0.71           N  
ATOM   1223  CA  GLY A  80       3.677  13.650   2.148  1.00  0.71           C  
ATOM   1224  C   GLY A  80       4.066  14.738   3.135  1.00  0.71           C  
ATOM   1225  O   GLY A  80       5.057  14.595   3.847  1.00  0.71           O  
ATOM   1226  H   GLY A  80       5.491  12.486   2.268  1.00  0.71           H  
ATOM   1227 1HA  GLY A  80       3.112  14.076   1.327  1.00  0.71           H  
ATOM   1228 2HA  GLY A  80       3.034  12.921   2.639  1.00  0.71           H  
ATOM   1229  N   VAL A  81       3.270  15.796   3.188  1.00  0.69           N  
ATOM   1230  CA  VAL A  81       3.482  16.894   4.126  1.00  0.69           C  
ATOM   1231  C   VAL A  81       2.176  17.229   4.864  1.00  0.69           C  
ATOM   1232  O   VAL A  81       1.124  17.337   4.232  1.00  0.69           O  
ATOM   1233  CB  VAL A  81       4.021  18.132   3.377  1.00  0.69           C  
ATOM   1234  CG1 VAL A  81       4.244  19.292   4.363  1.00  0.69           C  
ATOM   1235  CG2 VAL A  81       5.346  17.782   2.621  1.00  0.69           C  
ATOM   1236  H   VAL A  81       2.494  15.837   2.527  1.00  0.69           H  
ATOM   1237  HA  VAL A  81       4.222  16.586   4.863  1.00  0.69           H  
ATOM   1238  HB  VAL A  81       3.284  18.452   2.650  1.00  0.69           H  
ATOM   1239 1HG1 VAL A  81       4.606  20.162   3.820  1.00  0.69           H  
ATOM   1240 2HG1 VAL A  81       3.307  19.543   4.858  1.00  0.69           H  
ATOM   1241 3HG1 VAL A  81       4.979  19.002   5.111  1.00  0.69           H  
ATOM   1242 1HG2 VAL A  81       5.705  18.652   2.095  1.00  0.69           H  
ATOM   1243 2HG2 VAL A  81       6.103  17.460   3.316  1.00  0.69           H  
ATOM   1244 3HG2 VAL A  81       5.170  16.989   1.903  1.00  0.69           H  
ATOM   1245  N   PHE A  82       2.247  17.374   6.186  1.00  0.68           N  
ATOM   1246  CA  PHE A  82       1.096  17.696   7.037  1.00  0.68           C  
ATOM   1247  C   PHE A  82       1.248  19.073   7.704  1.00  0.68           C  
ATOM   1248  O   PHE A  82       2.250  19.350   8.388  1.00  0.68           O  
ATOM   1249  CB  PHE A  82       0.911  16.623   8.116  1.00  0.68           C  
ATOM   1250  CG  PHE A  82      -0.238  16.797   8.951  1.00  0.68           C  
ATOM   1251  CD1 PHE A  82      -1.402  17.147   8.402  1.00  0.68           C  
ATOM   1252  CD2 PHE A  82      -0.172  16.567  10.296  1.00  0.68           C  
ATOM   1253  CE1 PHE A  82      -2.482  17.279   9.153  1.00  0.68           C  
ATOM   1254  CE2 PHE A  82      -1.250  16.666  11.073  1.00  0.68           C  
ATOM   1255  CZ  PHE A  82      -2.422  17.029  10.506  1.00  0.68           C  
ATOM   1256  H   PHE A  82       3.142  17.223   6.630  1.00  0.68           H  
ATOM   1257  HA  PHE A  82       0.204  17.716   6.414  1.00  0.68           H  
ATOM   1258 1HB  PHE A  82       0.882  15.641   7.693  1.00  0.68           H  
ATOM   1259 2HB  PHE A  82       1.776  16.647   8.756  1.00  0.68           H  
ATOM   1260  HD1 PHE A  82      -1.451  17.326   7.337  1.00  0.68           H  
ATOM   1261  HD2 PHE A  82       0.756  16.276  10.732  1.00  0.68           H  
ATOM   1262  HE1 PHE A  82      -3.400  17.580   8.682  1.00  0.68           H  
ATOM   1263  HE2 PHE A  82      -1.182  16.463  12.141  1.00  0.68           H  
ATOM   1264  HZ  PHE A  82      -3.303  17.133  11.122  1.00  0.68           H  
ATOM   1265  N   HIS A  83       0.296  19.971   7.437  1.00  0.69           N  
ATOM   1266  CA  HIS A  83       0.379  21.308   8.007  1.00  0.69           C  
ATOM   1267  C   HIS A  83      -0.643  21.599   9.119  1.00  0.69           C  
ATOM   1268  O   HIS A  83      -1.856  21.716   8.884  1.00  0.69           O  
ATOM   1269  CB  HIS A  83       0.301  22.367   6.886  1.00  0.69           C  
ATOM   1270  CG  HIS A  83       0.457  23.817   7.386  1.00  0.69           C  
ATOM   1271  ND1 HIS A  83       0.003  24.909   6.675  1.00  0.69           N  
ATOM   1272  CD2 HIS A  83       1.029  24.315   8.505  1.00  0.69           C  
ATOM   1273  CE1 HIS A  83       0.274  26.018   7.359  1.00  0.69           C  
ATOM   1274  NE2 HIS A  83       0.895  25.678   8.468  1.00  0.69           N  
ATOM   1275  H   HIS A  83      -0.489  19.706   6.845  1.00  0.69           H  
ATOM   1276  HA  HIS A  83       1.331  21.422   8.475  1.00  0.69           H  
ATOM   1277 1HB  HIS A  83       1.093  22.175   6.159  1.00  0.69           H  
ATOM   1278 2HB  HIS A  83      -0.646  22.275   6.362  1.00  0.69           H  
ATOM   1279  HD2 HIS A  83       1.506  23.740   9.284  1.00  0.69           H  
ATOM   1280  HE1 HIS A  83       0.029  27.035   7.058  1.00  0.69           H  
ATOM   1281  HE2 HIS A  83       1.232  26.315   9.204  1.00  0.69           H  
ATOM   1282  N   VAL A  84      -0.119  21.721  10.353  1.00  0.73           N  
ATOM   1283  CA  VAL A  84      -0.912  22.023  11.546  1.00  0.73           C  
ATOM   1284  C   VAL A  84      -0.427  23.303  12.226  1.00  0.73           C  
ATOM   1285  O   VAL A  84      -1.150  23.947  12.995  1.00  0.73           O  
ATOM   1286  CB  VAL A  84      -0.918  20.839  12.538  1.00  0.73           C  
ATOM   1287  CG1 VAL A  84      -1.580  19.737  11.964  1.00  0.73           C  
ATOM   1288  CG2 VAL A  84       0.463  20.397  12.873  1.00  0.73           C  
ATOM   1289  H   VAL A  84       0.889  21.598  10.481  1.00  0.73           H  
ATOM   1290  HA  VAL A  84      -1.944  22.184  11.235  1.00  0.73           H  
ATOM   1291  HB  VAL A  84      -1.446  21.136  13.441  1.00  0.73           H  
ATOM   1292 1HG1 VAL A  84      -1.585  18.924  12.683  1.00  0.73           H  
ATOM   1293 2HG1 VAL A  84      -2.597  20.010  11.716  1.00  0.73           H  
ATOM   1294 3HG1 VAL A  84      -1.046  19.448  11.067  1.00  0.73           H  
ATOM   1295 1HG2 VAL A  84       0.420  19.571  13.563  1.00  0.73           H  
ATOM   1296 2HG2 VAL A  84       0.971  20.080  11.965  1.00  0.73           H  
ATOM   1297 3HG2 VAL A  84       0.990  21.211  13.325  1.00  0.73           H  
ATOM   1298  N   ALA A  85       0.770  23.727  11.861  1.00  0.79           N  
ATOM   1299  CA  ALA A  85       1.388  24.914  12.425  1.00  0.79           C  
ATOM   1300  C   ALA A  85       0.805  26.222  11.937  1.00  0.79           C  
ATOM   1301  O   ALA A  85       1.400  26.889  11.091  1.00  0.79           O  
ATOM   1302  CB  ALA A  85       2.858  24.973  12.084  1.00  0.79           C  
ATOM   1303  H   ALA A  85       1.321  23.132  11.253  1.00  0.79           H  
ATOM   1304  HA  ALA A  85       1.261  24.867  13.507  1.00  0.79           H  
ATOM   1305 1HB  ALA A  85       3.298  25.856  12.545  1.00  0.79           H  
ATOM   1306 2HB  ALA A  85       3.356  24.125  12.430  1.00  0.79           H  
ATOM   1307 3HB  ALA A  85       2.972  25.029  11.005  1.00  0.79           H  
ATOM   1308  N   THR A  86      -0.357  26.584  12.430  1.00  0.86           N  
ATOM   1309  CA  THR A  86      -0.885  27.882  12.055  1.00  0.86           C  
ATOM   1310  C   THR A  86      -0.991  28.719  13.330  1.00  0.86           C  
ATOM   1311  O   THR A  86      -1.193  28.157  14.405  1.00  0.86           O  
ATOM   1312  CB  THR A  86      -2.232  27.766  11.312  1.00  0.86           C  
ATOM   1313  OG1 THR A  86      -3.217  27.089  12.122  1.00  0.86           O  
ATOM   1314  CG2 THR A  86      -2.007  27.007  10.003  1.00  0.86           C  
ATOM   1315  H   THR A  86      -0.840  25.943  13.059  1.00  0.86           H  
ATOM   1316  HA  THR A  86      -0.199  28.333  11.356  1.00  0.86           H  
ATOM   1317  HB  THR A  86      -2.600  28.765  11.095  1.00  0.86           H  
ATOM   1318  HG1 THR A  86      -3.226  27.490  13.007  1.00  0.86           H  
ATOM   1319 1HG2 THR A  86      -2.916  26.937   9.441  1.00  0.86           H  
ATOM   1320 2HG2 THR A  86      -1.269  27.548   9.413  1.00  0.86           H  
ATOM   1321 3HG2 THR A  86      -1.636  26.001  10.216  1.00  0.86           H  
ATOM   1322  N   PRO A  87      -0.799  30.044  13.269  1.00  0.95           N  
ATOM   1323  CA  PRO A  87      -1.030  30.962  14.361  1.00  0.95           C  
ATOM   1324  C   PRO A  87      -2.463  30.887  14.831  1.00  0.95           C  
ATOM   1325  O   PRO A  87      -3.383  30.743  14.022  1.00  0.95           O  
ATOM   1326  CB  PRO A  87      -0.718  32.325  13.733  1.00  0.95           C  
ATOM   1327  CG  PRO A  87       0.242  32.017  12.609  1.00  0.95           C  
ATOM   1328  CD  PRO A  87      -0.187  30.662  12.080  1.00  0.95           C  
ATOM   1329  HA  PRO A  87      -0.338  30.730  15.186  1.00  0.95           H  
ATOM   1330 1HB  PRO A  87      -1.649  32.794  13.369  1.00  0.95           H  
ATOM   1331 2HB  PRO A  87      -0.295  33.006  14.486  1.00  0.95           H  
ATOM   1332 1HG  PRO A  87       0.179  32.810  11.841  1.00  0.95           H  
ATOM   1333 2HG  PRO A  87       1.275  32.024  12.979  1.00  0.95           H  
ATOM   1334 1HD  PRO A  87      -0.912  30.745  11.279  1.00  0.95           H  
ATOM   1335 2HD  PRO A  87       0.735  30.148  11.775  1.00  0.95           H  
ATOM   1336  N   MET A  88      -2.663  31.017  16.128  1.00  1.01           N  
ATOM   1337  CA  MET A  88      -4.010  31.046  16.656  1.00  1.01           C  
ATOM   1338  C   MET A  88      -4.109  31.893  17.894  1.00  1.01           C  
ATOM   1339  O   MET A  88      -3.290  31.800  18.809  1.00  1.01           O  
ATOM   1340  CB  MET A  88      -4.537  29.644  16.966  1.00  1.01           C  
ATOM   1341  CG  MET A  88      -5.981  29.646  17.517  1.00  1.01           C  
ATOM   1342  SD  MET A  88      -6.706  28.013  17.642  1.00  1.01           S  
ATOM   1343  CE  MET A  88      -5.916  27.457  19.110  1.00  1.01           C  
ATOM   1344  H   MET A  88      -1.879  31.111  16.757  1.00  1.01           H  
ATOM   1345  HA  MET A  88      -4.661  31.496  15.908  1.00  1.01           H  
ATOM   1346 1HB  MET A  88      -4.515  29.035  16.062  1.00  1.01           H  
ATOM   1347 2HB  MET A  88      -3.892  29.165  17.703  1.00  1.01           H  
ATOM   1348 1HG  MET A  88      -5.964  30.072  18.519  1.00  1.01           H  
ATOM   1349 2HG  MET A  88      -6.624  30.271  16.920  1.00  1.01           H  
ATOM   1350 1HE  MET A  88      -6.254  26.449  19.351  1.00  1.01           H  
ATOM   1351 2HE  MET A  88      -4.834  27.458  18.970  1.00  1.01           H  
ATOM   1352 3HE  MET A  88      -6.179  28.134  19.918  1.00  1.01           H  
ATOM   1353  N   ASP A  89      -5.147  32.691  17.907  1.00  1.04           N  
ATOM   1354  CA  ASP A  89      -5.556  33.504  19.022  1.00  1.04           C  
ATOM   1355  C   ASP A  89      -6.967  33.900  18.699  1.00  1.04           C  
ATOM   1356  O   ASP A  89      -7.449  33.641  17.596  1.00  1.04           O  
ATOM   1357  CB  ASP A  89      -4.622  34.713  19.244  1.00  1.04           C  
ATOM   1358  CG  ASP A  89      -4.659  35.258  20.716  1.00  1.04           C  
ATOM   1359  OD1 ASP A  89      -5.747  35.309  21.300  1.00  1.04           O  
ATOM   1360  OD2 ASP A  89      -3.614  35.575  21.239  1.00  1.04           O  
ATOM   1361  H   ASP A  89      -5.728  32.708  17.082  1.00  1.04           H  
ATOM   1362  HA  ASP A  89      -5.566  32.900  19.930  1.00  1.04           H  
ATOM   1363 1HB  ASP A  89      -3.595  34.435  19.010  1.00  1.04           H  
ATOM   1364 2HB  ASP A  89      -4.896  35.521  18.576  1.00  1.04           H  
ATOM   1365  N   PHE A  90      -7.626  34.537  19.634  1.00  1.02           N  
ATOM   1366  CA  PHE A  90      -8.977  34.969  19.396  1.00  1.02           C  
ATOM   1367  C   PHE A  90      -9.052  36.467  19.612  1.00  1.02           C  
ATOM   1368  O   PHE A  90     -10.035  37.130  19.243  1.00  1.02           O  
ATOM   1369  CB  PHE A  90      -9.905  34.133  20.254  1.00  1.02           C  
ATOM   1370  CG  PHE A  90      -9.690  32.639  19.953  1.00  1.02           C  
ATOM   1371  CD1 PHE A  90      -8.955  31.835  20.821  1.00  1.02           C  
ATOM   1372  CD2 PHE A  90     -10.182  32.053  18.782  1.00  1.02           C  
ATOM   1373  CE1 PHE A  90      -8.729  30.497  20.532  1.00  1.02           C  
ATOM   1374  CE2 PHE A  90      -9.954  30.724  18.496  1.00  1.02           C  
ATOM   1375  CZ  PHE A  90      -9.232  29.948  19.371  1.00  1.02           C  
ATOM   1376  H   PHE A  90      -7.156  34.754  20.508  1.00  1.02           H  
ATOM   1377  HA  PHE A  90      -9.218  34.771  18.358  1.00  1.02           H  
ATOM   1378 1HB  PHE A  90      -9.725  34.320  21.312  1.00  1.02           H  
ATOM   1379 2HB  PHE A  90     -10.921  34.372  20.027  1.00  1.02           H  
ATOM   1380  HD1 PHE A  90      -8.551  32.274  21.734  1.00  1.02           H  
ATOM   1381  HD2 PHE A  90     -10.742  32.648  18.084  1.00  1.02           H  
ATOM   1382  HE1 PHE A  90      -8.152  29.879  21.220  1.00  1.02           H  
ATOM   1383  HE2 PHE A  90     -10.345  30.290  17.575  1.00  1.02           H  
ATOM   1384  HZ  PHE A  90      -9.056  28.901  19.144  1.00  1.02           H  
ATOM   1385  N   GLU A  91      -7.948  36.993  20.154  1.00  0.98           N  
ATOM   1386  CA  GLU A  91      -7.787  38.420  20.412  1.00  0.98           C  
ATOM   1387  C   GLU A  91      -6.455  38.904  19.822  1.00  0.98           C  
ATOM   1388  O   GLU A  91      -5.465  38.181  19.819  1.00  0.98           O  
ATOM   1389  CB  GLU A  91      -7.836  38.714  21.916  1.00  0.98           C  
ATOM   1390  CG  GLU A  91      -9.177  38.389  22.601  1.00  0.98           C  
ATOM   1391  CD  GLU A  91      -9.187  38.733  24.084  1.00  0.98           C  
ATOM   1392  OE1 GLU A  91      -8.189  39.203  24.576  1.00  0.98           O  
ATOM   1393  OE2 GLU A  91     -10.197  38.524  24.714  1.00  0.98           O  
ATOM   1394  H   GLU A  91      -7.188  36.355  20.433  1.00  0.98           H  
ATOM   1395  HA  GLU A  91      -8.593  38.960  19.918  1.00  0.98           H  
ATOM   1396 1HB  GLU A  91      -7.059  38.133  22.417  1.00  0.98           H  
ATOM   1397 2HB  GLU A  91      -7.615  39.768  22.087  1.00  0.98           H  
ATOM   1398 1HG  GLU A  91      -9.972  38.942  22.101  1.00  0.98           H  
ATOM   1399 2HG  GLU A  91      -9.383  37.327  22.482  1.00  0.98           H  
ATOM   1400  N   SER A  92      -6.430  40.133  19.324  1.00  0.91           N  
ATOM   1401  CA  SER A  92      -5.208  40.726  18.778  1.00  0.91           C  
ATOM   1402  C   SER A  92      -5.326  42.226  18.655  1.00  0.91           C  
ATOM   1403  O   SER A  92      -6.404  42.753  18.387  1.00  0.91           O  
ATOM   1404  CB  SER A  92      -4.863  40.146  17.426  1.00  0.91           C  
ATOM   1405  OG  SER A  92      -3.748  40.801  16.854  1.00  0.91           O  
ATOM   1406  H   SER A  92      -7.279  40.680  19.338  1.00  0.91           H  
ATOM   1407  HA  SER A  92      -4.384  40.506  19.461  1.00  0.91           H  
ATOM   1408 1HB  SER A  92      -4.649  39.085  17.515  1.00  0.91           H  
ATOM   1409 2HB  SER A  92      -5.708  40.257  16.774  1.00  0.91           H  
ATOM   1410  HG  SER A  92      -2.950  40.520  17.352  1.00  0.91           H  
ATOM   1411  N   LYS A  93      -4.202  42.912  18.807  1.00  0.85           N  
ATOM   1412  CA  LYS A  93      -4.155  44.356  18.632  1.00  0.85           C  
ATOM   1413  C   LYS A  93      -4.048  44.743  17.160  1.00  0.85           C  
ATOM   1414  O   LYS A  93      -4.241  45.905  16.801  1.00  0.85           O  
ATOM   1415  CB  LYS A  93      -2.976  44.939  19.404  1.00  0.85           C  
ATOM   1416  CG  LYS A  93      -3.095  44.821  20.920  1.00  0.85           C  
ATOM   1417  CD  LYS A  93      -1.881  45.423  21.619  1.00  0.85           C  
ATOM   1418  CE  LYS A  93      -2.000  45.317  23.134  1.00  0.85           C  
ATOM   1419  NZ  LYS A  93      -0.804  45.875  23.825  1.00  0.85           N  
ATOM   1420  H   LYS A  93      -3.347  42.414  19.031  1.00  0.85           H  
ATOM   1421  HA  LYS A  93      -5.079  44.784  19.023  1.00  0.85           H  
ATOM   1422 1HB  LYS A  93      -2.058  44.429  19.096  1.00  0.85           H  
ATOM   1423 2HB  LYS A  93      -2.864  45.993  19.154  1.00  0.85           H  
ATOM   1424 1HG  LYS A  93      -3.995  45.336  21.257  1.00  0.85           H  
ATOM   1425 2HG  LYS A  93      -3.175  43.769  21.192  1.00  0.85           H  
ATOM   1426 1HD  LYS A  93      -0.980  44.899  21.293  1.00  0.85           H  
ATOM   1427 2HD  LYS A  93      -1.788  46.473  21.345  1.00  0.85           H  
ATOM   1428 1HE  LYS A  93      -2.883  45.864  23.461  1.00  0.85           H  
ATOM   1429 2HE  LYS A  93      -2.111  44.269  23.412  1.00  0.85           H  
ATOM   1430 1HZ  LYS A  93      -0.921  45.787  24.825  1.00  0.85           H  
ATOM   1431 2HZ  LYS A  93       0.020  45.366  23.537  1.00  0.85           H  
ATOM   1432 3HZ  LYS A  93      -0.699  46.850  23.583  1.00  0.85           H  
ATOM   1433  N   ASP A  94      -3.688  43.776  16.319  1.00  0.80           N  
ATOM   1434  CA  ASP A  94      -3.532  44.002  14.890  1.00  0.80           C  
ATOM   1435  C   ASP A  94      -3.675  42.712  14.079  1.00  0.80           C  
ATOM   1436  O   ASP A  94      -2.719  42.292  13.416  1.00  0.80           O  
ATOM   1437  CB  ASP A  94      -2.188  44.664  14.605  1.00  0.80           C  
ATOM   1438  CG  ASP A  94      -2.014  45.046  13.153  1.00  0.80           C  
ATOM   1439  OD1 ASP A  94      -2.959  44.951  12.400  1.00  0.80           O  
ATOM   1440  OD2 ASP A  94      -0.920  45.413  12.790  1.00  0.80           O  
ATOM   1441  H   ASP A  94      -3.567  42.827  16.673  1.00  0.80           H  
ATOM   1442  HA  ASP A  94      -4.303  44.703  14.572  1.00  0.80           H  
ATOM   1443 1HB  ASP A  94      -2.091  45.566  15.215  1.00  0.80           H  
ATOM   1444 2HB  ASP A  94      -1.382  43.992  14.894  1.00  0.80           H  
ATOM   1445  N   PRO A  95      -4.890  42.136  14.003  1.00  0.77           N  
ATOM   1446  CA  PRO A  95      -5.203  40.845  13.409  1.00  0.77           C  
ATOM   1447  C   PRO A  95      -4.614  40.610  12.032  1.00  0.77           C  
ATOM   1448  O   PRO A  95      -4.185  39.494  11.714  1.00  0.77           O  
ATOM   1449  CB  PRO A  95      -6.726  40.939  13.275  1.00  0.77           C  
ATOM   1450  CG  PRO A  95      -7.156  41.823  14.411  1.00  0.77           C  
ATOM   1451  CD  PRO A  95      -6.090  42.869  14.498  1.00  0.77           C  
ATOM   1452  HA  PRO A  95      -4.909  40.044  14.106  1.00  0.77           H  
ATOM   1453 1HB  PRO A  95      -6.994  41.349  12.288  1.00  0.77           H  
ATOM   1454 2HB  PRO A  95      -7.159  39.955  13.322  1.00  0.77           H  
ATOM   1455 1HG  PRO A  95      -8.143  42.249  14.215  1.00  0.77           H  
ATOM   1456 2HG  PRO A  95      -7.251  41.238  15.333  1.00  0.77           H  
ATOM   1457 1HD  PRO A  95      -6.322  43.723  13.846  1.00  0.77           H  
ATOM   1458 2HD  PRO A  95      -6.011  43.155  15.545  1.00  0.77           H  
ATOM   1459  N   GLU A  96      -4.528  41.665  11.227  1.00  0.75           N  
ATOM   1460  CA  GLU A  96      -4.021  41.513   9.879  1.00  0.75           C  
ATOM   1461  C   GLU A  96      -2.537  41.176   9.849  1.00  0.75           C  
ATOM   1462  O   GLU A  96      -2.097  40.359   9.042  1.00  0.75           O  
ATOM   1463  CB  GLU A  96      -4.249  42.802   9.097  1.00  0.75           C  
ATOM   1464  CG  GLU A  96      -5.719  43.153   8.802  1.00  0.75           C  
ATOM   1465  CD  GLU A  96      -6.444  42.195   7.878  1.00  0.75           C  
ATOM   1466  OE1 GLU A  96      -5.940  41.910   6.819  1.00  0.75           O  
ATOM   1467  OE2 GLU A  96      -7.522  41.771   8.233  1.00  0.75           O  
ATOM   1468  H   GLU A  96      -4.834  42.579  11.537  1.00  0.75           H  
ATOM   1469  HA  GLU A  96      -4.571  40.714   9.396  1.00  0.75           H  
ATOM   1470 1HB  GLU A  96      -3.816  43.637   9.658  1.00  0.75           H  
ATOM   1471 2HB  GLU A  96      -3.719  42.745   8.146  1.00  0.75           H  
ATOM   1472 1HG  GLU A  96      -6.255  43.183   9.752  1.00  0.75           H  
ATOM   1473 2HG  GLU A  96      -5.753  44.152   8.371  1.00  0.75           H  
ATOM   1474  N   ASN A  97      -1.758  41.764  10.757  1.00  0.75           N  
ATOM   1475  CA  ASN A  97      -0.315  41.565  10.699  1.00  0.75           C  
ATOM   1476  C   ASN A  97       0.165  40.563  11.733  1.00  0.75           C  
ATOM   1477  O   ASN A  97       1.251  39.999  11.594  1.00  0.75           O  
ATOM   1478  CB  ASN A  97       0.423  42.886  10.861  1.00  0.75           C  
ATOM   1479  CG  ASN A  97       0.197  43.893   9.701  1.00  0.75           C  
ATOM   1480  OD1 ASN A  97       0.468  43.589   8.524  1.00  0.75           O  
ATOM   1481  ND2 ASN A  97      -0.261  45.075  10.026  1.00  0.75           N  
ATOM   1482  H   ASN A  97      -2.162  42.364  11.480  1.00  0.75           H  
ATOM   1483  HA  ASN A  97      -0.062  41.156   9.723  1.00  0.75           H  
ATOM   1484 1HB  ASN A  97       0.099  43.351  11.792  1.00  0.75           H  
ATOM   1485 2HB  ASN A  97       1.489  42.693  10.954  1.00  0.75           H  
ATOM   1486 1HD2 ASN A  97      -0.416  45.772   9.333  1.00  0.75           H  
ATOM   1487 2HD2 ASN A  97      -0.464  45.289  11.007  1.00  0.75           H  
ATOM   1488  N   GLU A  98      -0.652  40.309  12.751  1.00  0.75           N  
ATOM   1489  CA  GLU A  98      -0.260  39.348  13.774  1.00  0.75           C  
ATOM   1490  C   GLU A  98      -0.792  37.946  13.505  1.00  0.75           C  
ATOM   1491  O   GLU A  98      -0.167  36.965  13.909  1.00  0.75           O  
ATOM   1492  CB  GLU A  98      -0.702  39.795  15.171  1.00  0.75           C  
ATOM   1493  CG  GLU A  98      -0.029  41.087  15.668  1.00  0.75           C  
ATOM   1494  CD  GLU A  98      -0.376  41.504  17.130  1.00  0.75           C  
ATOM   1495  OE1 GLU A  98      -1.286  40.955  17.740  1.00  0.75           O  
ATOM   1496  OE2 GLU A  98       0.291  42.385  17.620  1.00  0.75           O  
ATOM   1497  H   GLU A  98      -1.527  40.828  12.842  1.00  0.75           H  
ATOM   1498  HA  GLU A  98       0.828  39.289  13.780  1.00  0.75           H  
ATOM   1499 1HB  GLU A  98      -1.781  39.970  15.162  1.00  0.75           H  
ATOM   1500 2HB  GLU A  98      -0.503  39.003  15.891  1.00  0.75           H  
ATOM   1501 1HG  GLU A  98       1.050  40.963  15.589  1.00  0.75           H  
ATOM   1502 2HG  GLU A  98      -0.317  41.889  14.991  1.00  0.75           H  
ATOM   1503  N   VAL A  99      -1.953  37.834  12.852  1.00  0.75           N  
ATOM   1504  CA  VAL A  99      -2.551  36.530  12.646  1.00  0.75           C  
ATOM   1505  C   VAL A  99      -2.745  36.167  11.167  1.00  0.75           C  
ATOM   1506  O   VAL A  99      -2.204  35.156  10.703  1.00  0.75           O  
ATOM   1507  CB  VAL A  99      -3.889  36.478  13.419  1.00  0.75           C  
ATOM   1508  CG1 VAL A  99      -4.597  35.137  13.199  1.00  0.75           C  
ATOM   1509  CG2 VAL A  99      -3.596  36.705  14.897  1.00  0.75           C  
ATOM   1510  H   VAL A  99      -2.460  38.647  12.516  1.00  0.75           H  
ATOM   1511  HA  VAL A  99      -1.892  35.781  13.084  1.00  0.75           H  
ATOM   1512  HB  VAL A  99      -4.556  37.262  13.051  1.00  0.75           H  
ATOM   1513 1HG1 VAL A  99      -5.538  35.127  13.748  1.00  0.75           H  
ATOM   1514 2HG1 VAL A  99      -4.796  35.009  12.143  1.00  0.75           H  
ATOM   1515 3HG1 VAL A  99      -3.964  34.322  13.552  1.00  0.75           H  
ATOM   1516 1HG2 VAL A  99      -4.497  36.677  15.449  1.00  0.75           H  
ATOM   1517 2HG2 VAL A  99      -2.930  35.921  15.259  1.00  0.75           H  
ATOM   1518 3HG2 VAL A  99      -3.127  37.674  15.040  1.00  0.75           H  
ATOM   1519  N   ILE A 100      -3.488  36.987  10.424  1.00  0.74           N  
ATOM   1520  CA  ILE A 100      -3.868  36.618   9.061  1.00  0.74           C  
ATOM   1521  C   ILE A 100      -2.698  36.548   8.078  1.00  0.74           C  
ATOM   1522  O   ILE A 100      -2.456  35.499   7.471  1.00  0.74           O  
ATOM   1523  CB  ILE A 100      -4.931  37.607   8.550  1.00  0.74           C  
ATOM   1524  CG1 ILE A 100      -6.234  37.425   9.408  1.00  0.74           C  
ATOM   1525  CG2 ILE A 100      -5.220  37.362   7.076  1.00  0.74           C  
ATOM   1526  CD1 ILE A 100      -7.281  38.504   9.250  1.00  0.74           C  
ATOM   1527  H   ILE A 100      -3.841  37.853  10.832  1.00  0.74           H  
ATOM   1528  HA  ILE A 100      -4.323  35.629   9.099  1.00  0.74           H  
ATOM   1529  HB  ILE A 100      -4.576  38.616   8.685  1.00  0.74           H  
ATOM   1530 1HG1 ILE A 100      -6.695  36.496   9.131  1.00  0.74           H  
ATOM   1531 2HG1 ILE A 100      -5.951  37.378  10.463  1.00  0.74           H  
ATOM   1532 1HG2 ILE A 100      -5.976  38.068   6.736  1.00  0.74           H  
ATOM   1533 2HG2 ILE A 100      -4.310  37.501   6.497  1.00  0.74           H  
ATOM   1534 3HG2 ILE A 100      -5.582  36.344   6.942  1.00  0.74           H  
ATOM   1535 1HD1 ILE A 100      -8.138  38.272   9.885  1.00  0.74           H  
ATOM   1536 2HD1 ILE A 100      -6.860  39.468   9.547  1.00  0.74           H  
ATOM   1537 3HD1 ILE A 100      -7.603  38.558   8.213  1.00  0.74           H  
ATOM   1538  N   LYS A 101      -1.907  37.614   7.967  1.00  0.73           N  
ATOM   1539  CA  LYS A 101      -0.783  37.558   7.050  1.00  0.73           C  
ATOM   1540  C   LYS A 101       0.228  36.449   7.354  1.00  0.73           C  
ATOM   1541  O   LYS A 101       0.522  35.681   6.440  1.00  0.73           O  
ATOM   1542  CB  LYS A 101      -0.085  38.911   6.947  1.00  0.73           C  
ATOM   1543  CG  LYS A 101      -0.869  39.955   6.174  1.00  0.73           C  
ATOM   1544  CD  LYS A 101      -0.117  41.247   6.177  1.00  0.73           C  
ATOM   1545  CE  LYS A 101      -0.917  42.383   5.592  1.00  0.73           C  
ATOM   1546  NZ  LYS A 101      -0.165  43.662   5.701  1.00  0.73           N  
ATOM   1547  H   LYS A 101      -2.099  38.483   8.472  1.00  0.73           H  
ATOM   1548  HA  LYS A 101      -1.189  37.345   6.061  1.00  0.73           H  
ATOM   1549 1HB  LYS A 101       0.073  39.327   7.934  1.00  0.73           H  
ATOM   1550 2HB  LYS A 101       0.890  38.791   6.478  1.00  0.73           H  
ATOM   1551 1HG  LYS A 101      -1.003  39.619   5.147  1.00  0.73           H  
ATOM   1552 2HG  LYS A 101      -1.850  40.099   6.619  1.00  0.73           H  
ATOM   1553 1HD  LYS A 101       0.138  41.485   7.203  1.00  0.73           H  
ATOM   1554 2HD  LYS A 101       0.805  41.134   5.611  1.00  0.73           H  
ATOM   1555 1HE  LYS A 101      -1.140  42.183   4.546  1.00  0.73           H  
ATOM   1556 2HE  LYS A 101      -1.854  42.475   6.146  1.00  0.73           H  
ATOM   1557 1HZ  LYS A 101      -0.711  44.423   5.331  1.00  0.73           H  
ATOM   1558 2HZ  LYS A 101       0.031  43.816   6.708  1.00  0.73           H  
ATOM   1559 3HZ  LYS A 101       0.705  43.593   5.197  1.00  0.73           H  
ATOM   1560  N   PRO A 102       0.801  36.299   8.580  1.00  0.71           N  
ATOM   1561  CA  PRO A 102       1.753  35.243   8.864  1.00  0.71           C  
ATOM   1562  C   PRO A 102       1.165  33.844   8.713  1.00  0.71           C  
ATOM   1563  O   PRO A 102       1.904  32.908   8.396  1.00  0.71           O  
ATOM   1564  CB  PRO A 102       2.178  35.537  10.310  1.00  0.71           C  
ATOM   1565  CG  PRO A 102       1.080  36.385  10.881  1.00  0.71           C  
ATOM   1566  CD  PRO A 102       0.571  37.215   9.725  1.00  0.71           C  
ATOM   1567  HA  PRO A 102       2.615  35.366   8.199  1.00  0.71           H  
ATOM   1568 1HB  PRO A 102       2.306  34.593  10.860  1.00  0.71           H  
ATOM   1569 2HB  PRO A 102       3.152  36.047  10.319  1.00  0.71           H  
ATOM   1570 1HG  PRO A 102       0.303  35.745  11.324  1.00  0.71           H  
ATOM   1571 2HG  PRO A 102       1.471  37.012  11.699  1.00  0.71           H  
ATOM   1572 1HD  PRO A 102      -0.457  37.431   9.934  1.00  0.71           H  
ATOM   1573 2HD  PRO A 102       1.174  38.127   9.626  1.00  0.71           H  
ATOM   1574  N   THR A 103      -0.159  33.680   8.851  1.00  0.69           N  
ATOM   1575  CA  THR A 103      -0.718  32.354   8.639  1.00  0.69           C  
ATOM   1576  C   THR A 103      -0.600  31.977   7.183  1.00  0.69           C  
ATOM   1577  O   THR A 103      -0.155  30.871   6.842  1.00  0.69           O  
ATOM   1578  CB  THR A 103      -2.196  32.280   9.024  1.00  0.69           C  
ATOM   1579  OG1 THR A 103      -2.361  32.567  10.415  1.00  0.69           O  
ATOM   1580  CG2 THR A 103      -2.750  30.887   8.714  1.00  0.69           C  
ATOM   1581  H   THR A 103      -0.788  34.432   9.149  1.00  0.69           H  
ATOM   1582  HA  THR A 103      -0.152  31.635   9.224  1.00  0.69           H  
ATOM   1583  HB  THR A 103      -2.754  33.022   8.448  1.00  0.69           H  
ATOM   1584  HG1 THR A 103      -2.137  33.507  10.575  1.00  0.69           H  
ATOM   1585 1HG2 THR A 103      -3.808  30.847   8.980  1.00  0.69           H  
ATOM   1586 2HG2 THR A 103      -2.634  30.686   7.651  1.00  0.69           H  
ATOM   1587 3HG2 THR A 103      -2.204  30.150   9.280  1.00  0.69           H  
ATOM   1588  N   ILE A 104      -0.981  32.921   6.327  1.00  0.68           N  
ATOM   1589  CA  ILE A 104      -0.970  32.731   4.894  1.00  0.68           C  
ATOM   1590  C   ILE A 104       0.459  32.616   4.384  1.00  0.68           C  
ATOM   1591  O   ILE A 104       0.758  31.759   3.553  1.00  0.68           O  
ATOM   1592  CB  ILE A 104      -1.709  33.868   4.191  1.00  0.68           C  
ATOM   1593  CG1 ILE A 104      -3.202  33.808   4.574  1.00  0.68           C  
ATOM   1594  CG2 ILE A 104      -1.533  33.716   2.685  1.00  0.68           C  
ATOM   1595  CD1 ILE A 104      -3.977  35.028   4.181  1.00  0.68           C  
ATOM   1596  H   ILE A 104      -1.324  33.813   6.702  1.00  0.68           H  
ATOM   1597  HA  ILE A 104      -1.491  31.800   4.667  1.00  0.68           H  
ATOM   1598  HB  ILE A 104      -1.312  34.832   4.525  1.00  0.68           H  
ATOM   1599 1HG1 ILE A 104      -3.659  32.940   4.104  1.00  0.68           H  
ATOM   1600 2HG1 ILE A 104      -3.275  33.696   5.660  1.00  0.68           H  
ATOM   1601 1HG2 ILE A 104      -2.061  34.518   2.171  1.00  0.68           H  
ATOM   1602 2HG2 ILE A 104      -0.472  33.763   2.437  1.00  0.68           H  
ATOM   1603 3HG2 ILE A 104      -1.939  32.752   2.369  1.00  0.68           H  
ATOM   1604 1HD1 ILE A 104      -4.999  34.919   4.502  1.00  0.68           H  
ATOM   1605 2HD1 ILE A 104      -3.539  35.900   4.668  1.00  0.68           H  
ATOM   1606 3HD1 ILE A 104      -3.942  35.154   3.101  1.00  0.68           H  
ATOM   1607  N   ASN A 105       1.350  33.486   4.872  1.00  0.66           N  
ATOM   1608  CA  ASN A 105       2.746  33.447   4.453  1.00  0.66           C  
ATOM   1609  C   ASN A 105       3.378  32.112   4.847  1.00  0.66           C  
ATOM   1610  O   ASN A 105       4.150  31.534   4.077  1.00  0.66           O  
ATOM   1611  CB  ASN A 105       3.512  34.586   5.088  1.00  0.66           C  
ATOM   1612  CG  ASN A 105       3.148  35.929   4.523  1.00  0.66           C  
ATOM   1613  OD1 ASN A 105       2.604  36.042   3.416  1.00  0.66           O  
ATOM   1614  ND2 ASN A 105       3.436  36.962   5.275  1.00  0.66           N  
ATOM   1615  H   ASN A 105       1.051  34.189   5.544  1.00  0.66           H  
ATOM   1616  HA  ASN A 105       2.791  33.535   3.368  1.00  0.66           H  
ATOM   1617 1HB  ASN A 105       3.321  34.588   6.155  1.00  0.66           H  
ATOM   1618 2HB  ASN A 105       4.581  34.424   4.953  1.00  0.66           H  
ATOM   1619 1HD2 ASN A 105       3.218  37.884   4.959  1.00  0.66           H  
ATOM   1620 2HD2 ASN A 105       3.875  36.826   6.161  1.00  0.66           H  
ATOM   1621  N   GLY A 106       3.010  31.605   6.033  1.00  0.64           N  
ATOM   1622  CA  GLY A 106       3.483  30.325   6.533  1.00  0.64           C  
ATOM   1623  C   GLY A 106       3.067  29.230   5.587  1.00  0.64           C  
ATOM   1624  O   GLY A 106       3.891  28.456   5.091  1.00  0.64           O  
ATOM   1625  H   GLY A 106       2.394  32.137   6.643  1.00  0.64           H  
ATOM   1626 1HA  GLY A 106       4.561  30.338   6.622  1.00  0.64           H  
ATOM   1627 2HA  GLY A 106       3.057  30.151   7.519  1.00  0.64           H  
ATOM   1628  N   LEU A 107       1.773  29.188   5.312  1.00  0.63           N  
ATOM   1629  CA  LEU A 107       1.215  28.225   4.391  1.00  0.63           C  
ATOM   1630  C   LEU A 107       1.926  28.274   3.052  1.00  0.63           C  
ATOM   1631  O   LEU A 107       2.351  27.245   2.525  1.00  0.63           O  
ATOM   1632  CB  LEU A 107      -0.233  28.577   4.151  1.00  0.63           C  
ATOM   1633  CG  LEU A 107      -0.908  27.787   3.144  1.00  0.63           C  
ATOM   1634  CD1 LEU A 107      -1.082  26.341   3.592  1.00  0.63           C  
ATOM   1635  CD2 LEU A 107      -2.154  28.503   2.800  1.00  0.63           C  
ATOM   1636  H   LEU A 107       1.144  29.856   5.763  1.00  0.63           H  
ATOM   1637  HA  LEU A 107       1.316  27.227   4.814  1.00  0.63           H  
ATOM   1638 1HB  LEU A 107      -0.779  28.472   5.086  1.00  0.63           H  
ATOM   1639 2HB  LEU A 107      -0.298  29.604   3.844  1.00  0.63           H  
ATOM   1640  HG  LEU A 107      -0.294  27.747   2.303  1.00  0.63           H  
ATOM   1641 1HD1 LEU A 107      -1.557  25.766   2.804  1.00  0.63           H  
ATOM   1642 2HD1 LEU A 107      -0.106  25.907   3.813  1.00  0.63           H  
ATOM   1643 3HD1 LEU A 107      -1.699  26.312   4.483  1.00  0.63           H  
ATOM   1644 1HD2 LEU A 107      -2.655  28.005   2.015  1.00  0.63           H  
ATOM   1645 2HD2 LEU A 107      -2.779  28.545   3.663  1.00  0.63           H  
ATOM   1646 3HD2 LEU A 107      -1.917  29.517   2.472  1.00  0.63           H  
ATOM   1647  N   LEU A 108       2.064  29.473   2.496  1.00  0.62           N  
ATOM   1648  CA  LEU A 108       2.698  29.616   1.205  1.00  0.62           C  
ATOM   1649  C   LEU A 108       4.126  29.117   1.232  1.00  0.62           C  
ATOM   1650  O   LEU A 108       4.547  28.437   0.298  1.00  0.62           O  
ATOM   1651  CB  LEU A 108       2.632  31.055   0.709  1.00  0.62           C  
ATOM   1652  CG  LEU A 108       3.276  31.279  -0.649  1.00  0.62           C  
ATOM   1653  CD1 LEU A 108       2.581  30.392  -1.694  1.00  0.62           C  
ATOM   1654  CD2 LEU A 108       3.167  32.749  -1.018  1.00  0.62           C  
ATOM   1655  H   LEU A 108       1.704  30.300   2.970  1.00  0.62           H  
ATOM   1656  HA  LEU A 108       2.156  29.009   0.494  1.00  0.62           H  
ATOM   1657 1HB  LEU A 108       1.587  31.360   0.656  1.00  0.62           H  
ATOM   1658 2HB  LEU A 108       3.139  31.692   1.437  1.00  0.62           H  
ATOM   1659  HG  LEU A 108       4.318  30.998  -0.600  1.00  0.62           H  
ATOM   1660 1HD1 LEU A 108       3.046  30.542  -2.667  1.00  0.62           H  
ATOM   1661 2HD1 LEU A 108       2.685  29.347  -1.404  1.00  0.62           H  
ATOM   1662 3HD1 LEU A 108       1.525  30.650  -1.753  1.00  0.62           H  
ATOM   1663 1HD2 LEU A 108       3.634  32.918  -1.988  1.00  0.62           H  
ATOM   1664 2HD2 LEU A 108       2.115  33.034  -1.065  1.00  0.62           H  
ATOM   1665 3HD2 LEU A 108       3.672  33.350  -0.259  1.00  0.62           H  
ATOM   1666  N   ASP A 109       4.894  29.433   2.277  1.00  0.62           N  
ATOM   1667  CA  ASP A 109       6.263  28.945   2.308  1.00  0.62           C  
ATOM   1668  C   ASP A 109       6.309  27.419   2.341  1.00  0.62           C  
ATOM   1669  O   ASP A 109       7.160  26.802   1.691  1.00  0.62           O  
ATOM   1670  CB  ASP A 109       7.041  29.518   3.493  1.00  0.62           C  
ATOM   1671  CG  ASP A 109       8.496  29.127   3.383  1.00  0.62           C  
ATOM   1672  OD1 ASP A 109       9.058  29.474   2.368  1.00  0.62           O  
ATOM   1673  OD2 ASP A 109       9.082  28.521   4.273  1.00  0.62           O  
ATOM   1674  H   ASP A 109       4.540  30.016   3.038  1.00  0.62           H  
ATOM   1675  HA  ASP A 109       6.759  29.277   1.396  1.00  0.62           H  
ATOM   1676 1HB  ASP A 109       6.948  30.607   3.511  1.00  0.62           H  
ATOM   1677 2HB  ASP A 109       6.619  29.137   4.432  1.00  0.62           H  
ATOM   1678  N   ILE A 110       5.371  26.795   3.049  1.00  0.62           N  
ATOM   1679  CA  ILE A 110       5.324  25.342   3.075  1.00  0.62           C  
ATOM   1680  C   ILE A 110       5.002  24.811   1.693  1.00  0.62           C  
ATOM   1681  O   ILE A 110       5.633  23.865   1.216  1.00  0.62           O  
ATOM   1682  CB  ILE A 110       4.302  24.827   4.101  1.00  0.62           C  
ATOM   1683  CG1 ILE A 110       4.803  25.148   5.488  1.00  0.62           C  
ATOM   1684  CG2 ILE A 110       4.053  23.322   3.920  1.00  0.62           C  
ATOM   1685  CD1 ILE A 110       3.806  24.967   6.570  1.00  0.62           C  
ATOM   1686  H   ILE A 110       4.697  27.342   3.591  1.00  0.62           H  
ATOM   1687  HA  ILE A 110       6.306  24.971   3.366  1.00  0.62           H  
ATOM   1688  HB  ILE A 110       3.362  25.364   3.969  1.00  0.62           H  
ATOM   1689 1HG1 ILE A 110       5.646  24.503   5.700  1.00  0.62           H  
ATOM   1690 2HG1 ILE A 110       5.134  26.184   5.500  1.00  0.62           H  
ATOM   1691 1HG2 ILE A 110       3.320  22.982   4.654  1.00  0.62           H  
ATOM   1692 2HG2 ILE A 110       3.672  23.133   2.917  1.00  0.62           H  
ATOM   1693 3HG2 ILE A 110       4.979  22.783   4.063  1.00  0.62           H  
ATOM   1694 1HD1 ILE A 110       4.246  25.220   7.532  1.00  0.62           H  
ATOM   1695 2HD1 ILE A 110       2.965  25.624   6.373  1.00  0.62           H  
ATOM   1696 3HD1 ILE A 110       3.469  23.931   6.589  1.00  0.62           H  
ATOM   1697  N   MET A 111       4.021  25.421   1.036  1.00  0.63           N  
ATOM   1698  CA  MET A 111       3.625  24.960  -0.277  1.00  0.63           C  
ATOM   1699  C   MET A 111       4.712  25.167  -1.324  1.00  0.63           C  
ATOM   1700  O   MET A 111       4.920  24.303  -2.179  1.00  0.63           O  
ATOM   1701  CB  MET A 111       2.372  25.663  -0.709  1.00  0.63           C  
ATOM   1702  CG  MET A 111       1.209  25.294   0.071  1.00  0.63           C  
ATOM   1703  SD  MET A 111      -0.243  25.865  -0.632  1.00  0.63           S  
ATOM   1704  CE  MET A 111      -0.061  27.651  -0.660  1.00  0.63           C  
ATOM   1705  H   MET A 111       3.529  26.202   1.475  1.00  0.63           H  
ATOM   1706  HA  MET A 111       3.416  23.895  -0.213  1.00  0.63           H  
ATOM   1707 1HB  MET A 111       2.514  26.743  -0.653  1.00  0.63           H  
ATOM   1708 2HB  MET A 111       2.168  25.412  -1.699  1.00  0.63           H  
ATOM   1709 1HG  MET A 111       1.173  24.236   0.103  1.00  0.63           H  
ATOM   1710 2HG  MET A 111       1.282  25.665   1.081  1.00  0.63           H  
ATOM   1711 1HE  MET A 111      -0.955  28.105  -1.083  1.00  0.63           H  
ATOM   1712 2HE  MET A 111       0.091  28.028   0.305  1.00  0.63           H  
ATOM   1713 3HE  MET A 111       0.795  27.905  -1.274  1.00  0.63           H  
ATOM   1714  N   LYS A 112       5.421  26.293  -1.263  1.00  0.63           N  
ATOM   1715  CA  LYS A 112       6.495  26.531  -2.213  1.00  0.63           C  
ATOM   1716  C   LYS A 112       7.583  25.493  -2.006  1.00  0.63           C  
ATOM   1717  O   LYS A 112       8.124  24.945  -2.969  1.00  0.63           O  
ATOM   1718  CB  LYS A 112       7.028  27.955  -2.086  1.00  0.63           C  
ATOM   1719  CG  LYS A 112       6.097  29.013  -2.664  1.00  0.63           C  
ATOM   1720  CD  LYS A 112       6.570  30.405  -2.314  1.00  0.63           C  
ATOM   1721  CE  LYS A 112       7.932  30.695  -2.906  1.00  0.63           C  
ATOM   1722  NZ  LYS A 112       8.368  32.070  -2.620  1.00  0.63           N  
ATOM   1723  H   LYS A 112       5.207  26.994  -0.559  1.00  0.63           H  
ATOM   1724  HA  LYS A 112       6.106  26.407  -3.220  1.00  0.63           H  
ATOM   1725 1HB  LYS A 112       7.177  28.185  -1.025  1.00  0.63           H  
ATOM   1726 2HB  LYS A 112       7.994  28.033  -2.579  1.00  0.63           H  
ATOM   1727 1HG  LYS A 112       6.047  28.908  -3.747  1.00  0.63           H  
ATOM   1728 2HG  LYS A 112       5.101  28.862  -2.255  1.00  0.63           H  
ATOM   1729 1HD  LYS A 112       5.854  31.139  -2.682  1.00  0.63           H  
ATOM   1730 2HD  LYS A 112       6.636  30.496  -1.227  1.00  0.63           H  
ATOM   1731 1HE  LYS A 112       8.654  30.007  -2.465  1.00  0.63           H  
ATOM   1732 2HE  LYS A 112       7.910  30.544  -3.983  1.00  0.63           H  
ATOM   1733 1HZ  LYS A 112       9.318  32.229  -2.994  1.00  0.63           H  
ATOM   1734 2HZ  LYS A 112       7.735  32.737  -3.019  1.00  0.63           H  
ATOM   1735 3HZ  LYS A 112       8.410  32.204  -1.620  1.00  0.63           H  
ATOM   1736  N   ALA A 113       7.878  25.183  -0.743  1.00  0.65           N  
ATOM   1737  CA  ALA A 113       8.855  24.157  -0.429  1.00  0.65           C  
ATOM   1738  C   ALA A 113       8.394  22.802  -0.977  1.00  0.65           C  
ATOM   1739  O   ALA A 113       9.192  22.047  -1.540  1.00  0.65           O  
ATOM   1740  CB  ALA A 113       9.059  24.106   1.063  1.00  0.65           C  
ATOM   1741  H   ALA A 113       7.437  25.683   0.032  1.00  0.65           H  
ATOM   1742  HA  ALA A 113       9.800  24.418  -0.904  1.00  0.65           H  
ATOM   1743 1HB  ALA A 113       9.805  23.353   1.307  1.00  0.65           H  
ATOM   1744 2HB  ALA A 113       9.401  25.082   1.417  1.00  0.65           H  
ATOM   1745 3HB  ALA A 113       8.124  23.862   1.538  1.00  0.65           H  
ATOM   1746  N   CYS A 114       7.082  22.524  -0.885  1.00  0.67           N  
ATOM   1747  CA  CYS A 114       6.516  21.275  -1.394  1.00  0.67           C  
ATOM   1748  C   CYS A 114       6.684  21.196  -2.906  1.00  0.67           C  
ATOM   1749  O   CYS A 114       6.930  20.120  -3.438  1.00  0.67           O  
ATOM   1750  CB  CYS A 114       5.031  21.158  -1.048  1.00  0.67           C  
ATOM   1751  SG  CYS A 114       4.676  20.958   0.710  1.00  0.67           S  
ATOM   1752  H   CYS A 114       6.469  23.176  -0.396  1.00  0.67           H  
ATOM   1753  HA  CYS A 114       7.042  20.438  -0.956  1.00  0.67           H  
ATOM   1754 1HB  CYS A 114       4.505  22.032  -1.399  1.00  0.67           H  
ATOM   1755 2HB  CYS A 114       4.610  20.308  -1.576  1.00  0.67           H  
ATOM   1756  HG  CYS A 114       5.152  22.179   1.068  1.00  0.67           H  
ATOM   1757  N   GLU A 115       6.557  22.336  -3.594  1.00  0.70           N  
ATOM   1758  CA  GLU A 115       6.734  22.382  -5.044  1.00  0.70           C  
ATOM   1759  C   GLU A 115       8.193  22.186  -5.460  1.00  0.70           C  
ATOM   1760  O   GLU A 115       8.480  21.453  -6.409  1.00  0.70           O  
ATOM   1761  CB  GLU A 115       6.216  23.717  -5.595  1.00  0.70           C  
ATOM   1762  CG  GLU A 115       6.418  23.933  -7.099  1.00  0.70           C  
ATOM   1763  CD  GLU A 115       5.712  22.943  -7.955  1.00  0.70           C  
ATOM   1764  OE1 GLU A 115       4.887  22.248  -7.440  1.00  0.70           O  
ATOM   1765  OE2 GLU A 115       5.976  22.899  -9.135  1.00  0.70           O  
ATOM   1766  H   GLU A 115       6.305  23.186  -3.090  1.00  0.70           H  
ATOM   1767  HA  GLU A 115       6.148  21.575  -5.481  1.00  0.70           H  
ATOM   1768 1HB  GLU A 115       5.151  23.806  -5.386  1.00  0.70           H  
ATOM   1769 2HB  GLU A 115       6.710  24.535  -5.079  1.00  0.70           H  
ATOM   1770 1HG  GLU A 115       6.073  24.932  -7.349  1.00  0.70           H  
ATOM   1771 2HG  GLU A 115       7.486  23.888  -7.310  1.00  0.70           H  
ATOM   1772  N   LYS A 116       9.126  22.830  -4.753  1.00  0.73           N  
ATOM   1773  CA  LYS A 116      10.539  22.677  -5.095  1.00  0.73           C  
ATOM   1774  C   LYS A 116      10.997  21.242  -4.816  1.00  0.73           C  
ATOM   1775  O   LYS A 116      11.810  20.653  -5.542  1.00  0.73           O  
ATOM   1776  CB  LYS A 116      11.393  23.689  -4.342  1.00  0.73           C  
ATOM   1777  CG  LYS A 116      11.177  25.136  -4.801  1.00  0.73           C  
ATOM   1778  CD  LYS A 116      12.245  26.061  -4.254  1.00  0.73           C  
ATOM   1779  CE  LYS A 116      12.172  26.183  -2.747  1.00  0.73           C  
ATOM   1780  NZ  LYS A 116      13.166  27.167  -2.234  1.00  0.73           N  
ATOM   1781  H   LYS A 116       8.841  23.445  -3.989  1.00  0.73           H  
ATOM   1782  HA  LYS A 116      10.656  22.862  -6.162  1.00  0.73           H  
ATOM   1783 1HB  LYS A 116      11.152  23.637  -3.274  1.00  0.73           H  
ATOM   1784 2HB  LYS A 116      12.445  23.441  -4.456  1.00  0.73           H  
ATOM   1785 1HG  LYS A 116      11.187  25.176  -5.890  1.00  0.73           H  
ATOM   1786 2HG  LYS A 116      10.200  25.475  -4.453  1.00  0.73           H  
ATOM   1787 1HD  LYS A 116      13.230  25.682  -4.528  1.00  0.73           H  
ATOM   1788 2HD  LYS A 116      12.123  27.051  -4.691  1.00  0.73           H  
ATOM   1789 1HE  LYS A 116      11.170  26.491  -2.442  1.00  0.73           H  
ATOM   1790 2HE  LYS A 116      12.387  25.209  -2.305  1.00  0.73           H  
ATOM   1791 1HZ  LYS A 116      13.111  27.187  -1.212  1.00  0.73           H  
ATOM   1792 2HZ  LYS A 116      14.089  26.871  -2.490  1.00  0.73           H  
ATOM   1793 3HZ  LYS A 116      12.985  28.082  -2.604  1.00  0.73           H  
ATOM   1794  N   ALA A 117      10.435  20.652  -3.773  1.00  0.77           N  
ATOM   1795  CA  ALA A 117      10.746  19.295  -3.389  1.00  0.77           C  
ATOM   1796  C   ALA A 117      10.042  18.320  -4.299  1.00  0.77           C  
ATOM   1797  O   ALA A 117       9.023  17.740  -3.943  1.00  0.77           O  
ATOM   1798  CB  ALA A 117      10.327  19.039  -1.980  1.00  0.77           C  
ATOM   1799  H   ALA A 117       9.784  21.176  -3.190  1.00  0.77           H  
ATOM   1800  HA  ALA A 117      11.820  19.145  -3.484  1.00  0.77           H  
ATOM   1801 1HB  ALA A 117      10.565  18.012  -1.699  1.00  0.77           H  
ATOM   1802 2HB  ALA A 117      10.843  19.735  -1.317  1.00  0.77           H  
ATOM   1803 3HB  ALA A 117       9.251  19.194  -1.909  1.00  0.77           H  
ATOM   1804  N   LYS A 118      10.644  18.064  -5.444  1.00  0.79           N  
ATOM   1805  CA  LYS A 118      10.058  17.254  -6.515  1.00  0.79           C  
ATOM   1806  C   LYS A 118       9.492  15.880  -6.104  1.00  0.79           C  
ATOM   1807  O   LYS A 118       8.774  15.269  -6.898  1.00  0.79           O  
ATOM   1808  CB  LYS A 118      11.098  17.036  -7.607  1.00  0.79           C  
ATOM   1809  CG  LYS A 118      12.271  16.147  -7.184  1.00  0.79           C  
ATOM   1810  CD  LYS A 118      13.301  16.006  -8.294  1.00  0.79           C  
ATOM   1811  CE  LYS A 118      14.442  15.085  -7.874  1.00  0.79           C  
ATOM   1812  NZ  LYS A 118      15.474  14.958  -8.940  1.00  0.79           N  
ATOM   1813  H   LYS A 118      11.494  18.599  -5.623  1.00  0.79           H  
ATOM   1814  HA  LYS A 118       9.232  17.830  -6.937  1.00  0.79           H  
ATOM   1815 1HB  LYS A 118      10.624  16.582  -8.476  1.00  0.79           H  
ATOM   1816 2HB  LYS A 118      11.502  18.001  -7.917  1.00  0.79           H  
ATOM   1817 1HG  LYS A 118      12.749  16.572  -6.301  1.00  0.79           H  
ATOM   1818 2HG  LYS A 118      11.900  15.156  -6.931  1.00  0.79           H  
ATOM   1819 1HD  LYS A 118      12.823  15.597  -9.185  1.00  0.79           H  
ATOM   1820 2HD  LYS A 118      13.708  16.988  -8.537  1.00  0.79           H  
ATOM   1821 1HE  LYS A 118      14.909  15.484  -6.975  1.00  0.79           H  
ATOM   1822 2HE  LYS A 118      14.038  14.096  -7.653  1.00  0.79           H  
ATOM   1823 1HZ  LYS A 118      16.210  14.341  -8.626  1.00  0.79           H  
ATOM   1824 2HZ  LYS A 118      15.051  14.578  -9.775  1.00  0.79           H  
ATOM   1825 3HZ  LYS A 118      15.862  15.868  -9.144  1.00  0.79           H  
ATOM   1826  N   THR A 119       9.845  15.381  -4.914  1.00  0.80           N  
ATOM   1827  CA  THR A 119       9.390  14.082  -4.416  1.00  0.80           C  
ATOM   1828  C   THR A 119       8.035  14.145  -3.694  1.00  0.80           C  
ATOM   1829  O   THR A 119       7.410  13.112  -3.448  1.00  0.80           O  
ATOM   1830  CB  THR A 119      10.435  13.488  -3.455  1.00  0.80           C  
ATOM   1831  OG1 THR A 119      10.598  14.335  -2.311  1.00  0.80           O  
ATOM   1832  CG2 THR A 119      11.775  13.378  -4.175  1.00  0.80           C  
ATOM   1833  H   THR A 119      10.429  15.947  -4.316  1.00  0.80           H  
ATOM   1834  HA  THR A 119       9.282  13.411  -5.266  1.00  0.80           H  
ATOM   1835  HB  THR A 119      10.111  12.502  -3.124  1.00  0.80           H  
ATOM   1836  HG1 THR A 119       9.835  14.227  -1.681  1.00  0.80           H  
ATOM   1837 1HG2 THR A 119      12.516  12.958  -3.495  1.00  0.80           H  
ATOM   1838 2HG2 THR A 119      11.670  12.733  -5.046  1.00  0.80           H  
ATOM   1839 3HG2 THR A 119      12.096  14.369  -4.492  1.00  0.80           H  
ATOM   1840  N   VAL A 120       7.567  15.351  -3.380  1.00  0.78           N  
ATOM   1841  CA  VAL A 120       6.302  15.504  -2.666  1.00  0.78           C  
ATOM   1842  C   VAL A 120       5.137  15.253  -3.601  1.00  0.78           C  
ATOM   1843  O   VAL A 120       5.114  15.701  -4.753  1.00  0.78           O  
ATOM   1844  CB  VAL A 120       6.156  16.887  -1.986  1.00  0.78           C  
ATOM   1845  CG1 VAL A 120       4.748  17.057  -1.351  1.00  0.78           C  
ATOM   1846  CG2 VAL A 120       7.192  17.025  -0.912  1.00  0.78           C  
ATOM   1847  H   VAL A 120       8.109  16.178  -3.626  1.00  0.78           H  
ATOM   1848  HA  VAL A 120       6.271  14.765  -1.875  1.00  0.78           H  
ATOM   1849  HB  VAL A 120       6.298  17.671  -2.733  1.00  0.78           H  
ATOM   1850 1HG1 VAL A 120       4.682  18.032  -0.879  1.00  0.78           H  
ATOM   1851 2HG1 VAL A 120       3.980  16.982  -2.117  1.00  0.78           H  
ATOM   1852 3HG1 VAL A 120       4.589  16.283  -0.597  1.00  0.78           H  
ATOM   1853 1HG2 VAL A 120       7.084  17.997  -0.463  1.00  0.78           H  
ATOM   1854 2HG2 VAL A 120       7.046  16.252  -0.160  1.00  0.78           H  
ATOM   1855 3HG2 VAL A 120       8.189  16.924  -1.345  1.00  0.78           H  
ATOM   1856  N   ARG A 121       4.184  14.484  -3.118  1.00  0.74           N  
ATOM   1857  CA  ARG A 121       3.001  14.166  -3.883  1.00  0.74           C  
ATOM   1858  C   ARG A 121       1.721  14.608  -3.189  1.00  0.74           C  
ATOM   1859  O   ARG A 121       0.722  14.885  -3.854  1.00  0.74           O  
ATOM   1860  CB  ARG A 121       2.944  12.670  -4.128  1.00  0.74           C  
ATOM   1861  CG  ARG A 121       4.071  12.141  -4.988  1.00  0.74           C  
ATOM   1862  CD  ARG A 121       3.940  12.619  -6.384  1.00  0.74           C  
ATOM   1863  NE  ARG A 121       5.010  12.141  -7.220  1.00  0.74           N  
ATOM   1864  CZ  ARG A 121       6.174  12.793  -7.416  1.00  0.74           C  
ATOM   1865  NH1 ARG A 121       6.399  13.957  -6.845  1.00  0.74           N  
ATOM   1866  NH2 ARG A 121       7.099  12.258  -8.200  1.00  0.74           N  
ATOM   1867  H   ARG A 121       4.297  14.117  -2.185  1.00  0.74           H  
ATOM   1868  HA  ARG A 121       3.063  14.675  -4.843  1.00  0.74           H  
ATOM   1869 1HB  ARG A 121       2.982  12.149  -3.172  1.00  0.74           H  
ATOM   1870 2HB  ARG A 121       2.000  12.412  -4.606  1.00  0.74           H  
ATOM   1871 1HG  ARG A 121       5.031  12.480  -4.594  1.00  0.74           H  
ATOM   1872 2HG  ARG A 121       4.047  11.053  -4.989  1.00  0.74           H  
ATOM   1873 1HD  ARG A 121       2.996  12.273  -6.804  1.00  0.74           H  
ATOM   1874 2HD  ARG A 121       3.965  13.710  -6.393  1.00  0.74           H  
ATOM   1875  HE  ARG A 121       4.886  11.252  -7.681  1.00  0.74           H  
ATOM   1876 1HH1 ARG A 121       5.710  14.410  -6.230  1.00  0.74           H  
ATOM   1877 2HH1 ARG A 121       7.284  14.436  -7.005  1.00  0.74           H  
ATOM   1878 1HH2 ARG A 121       6.931  11.367  -8.642  1.00  0.74           H  
ATOM   1879 2HH2 ARG A 121       7.975  12.741  -8.357  1.00  0.74           H  
ATOM   1880  N   ARG A 122       1.739  14.681  -1.857  1.00  0.69           N  
ATOM   1881  CA  ARG A 122       0.492  14.962  -1.151  1.00  0.69           C  
ATOM   1882  C   ARG A 122       0.623  15.900   0.040  1.00  0.69           C  
ATOM   1883  O   ARG A 122       1.383  15.632   0.975  1.00  0.69           O  
ATOM   1884  CB  ARG A 122      -0.068  13.635  -0.686  1.00  0.69           C  
ATOM   1885  CG  ARG A 122      -1.409  13.618  -0.064  1.00  0.69           C  
ATOM   1886  CD  ARG A 122      -2.497  13.836  -1.011  1.00  0.69           C  
ATOM   1887  NE  ARG A 122      -2.500  12.856  -2.143  1.00  0.69           N  
ATOM   1888  CZ  ARG A 122      -2.934  11.602  -2.102  1.00  0.69           C  
ATOM   1889  NH1 ARG A 122      -3.352  11.044  -1.025  1.00  0.69           N  
ATOM   1890  NH2 ARG A 122      -2.968  10.921  -3.204  1.00  0.69           N  
ATOM   1891  H   ARG A 122       2.592  14.471  -1.343  1.00  0.69           H  
ATOM   1892  HA  ARG A 122      -0.207  15.417  -1.856  1.00  0.69           H  
ATOM   1893 1HB  ARG A 122      -0.113  12.959  -1.539  1.00  0.69           H  
ATOM   1894 2HB  ARG A 122       0.624  13.195   0.032  1.00  0.69           H  
ATOM   1895 1HG  ARG A 122      -1.552  12.635   0.300  1.00  0.69           H  
ATOM   1896 2HG  ARG A 122      -1.477  14.340   0.752  1.00  0.69           H  
ATOM   1897 1HD  ARG A 122      -3.449  13.748  -0.484  1.00  0.69           H  
ATOM   1898 2HD  ARG A 122      -2.409  14.838  -1.420  1.00  0.69           H  
ATOM   1899  HE  ARG A 122      -2.240  13.173  -3.084  1.00  0.69           H  
ATOM   1900 1HH1 ARG A 122      -3.391  11.544  -0.145  1.00  0.69           H  
ATOM   1901 2HH1 ARG A 122      -3.728  10.099  -1.076  1.00  0.69           H  
ATOM   1902 1HH2 ARG A 122      -2.672  11.392  -4.077  1.00  0.69           H  
ATOM   1903 2HH2 ARG A 122      -3.342   9.969  -3.158  1.00  0.69           H  
ATOM   1904  N   LEU A 123      -0.164  16.970   0.017  1.00  0.65           N  
ATOM   1905  CA  LEU A 123      -0.191  17.934   1.109  1.00  0.65           C  
ATOM   1906  C   LEU A 123      -1.553  17.932   1.801  1.00  0.65           C  
ATOM   1907  O   LEU A 123      -2.595  18.066   1.150  1.00  0.65           O  
ATOM   1908  CB  LEU A 123       0.169  19.339   0.587  1.00  0.65           C  
ATOM   1909  CG  LEU A 123       0.060  20.539   1.607  1.00  0.65           C  
ATOM   1910  CD1 LEU A 123       1.061  20.403   2.735  1.00  0.65           C  
ATOM   1911  CD2 LEU A 123       0.315  21.827   0.873  1.00  0.65           C  
ATOM   1912  H   LEU A 123      -0.759  17.131  -0.802  1.00  0.65           H  
ATOM   1913  HA  LEU A 123       0.558  17.647   1.843  1.00  0.65           H  
ATOM   1914 1HB  LEU A 123       1.202  19.310   0.239  1.00  0.65           H  
ATOM   1915 2HB  LEU A 123      -0.467  19.559  -0.272  1.00  0.65           H  
ATOM   1916  HG  LEU A 123      -0.938  20.547   2.046  1.00  0.65           H  
ATOM   1917 1HD1 LEU A 123       0.956  21.242   3.422  1.00  0.65           H  
ATOM   1918 2HD1 LEU A 123       0.876  19.492   3.264  1.00  0.65           H  
ATOM   1919 3HD1 LEU A 123       2.063  20.395   2.329  1.00  0.65           H  
ATOM   1920 1HD2 LEU A 123       0.227  22.657   1.575  1.00  0.65           H  
ATOM   1921 2HD2 LEU A 123       1.324  21.806   0.452  1.00  0.65           H  
ATOM   1922 3HD2 LEU A 123      -0.406  21.957   0.068  1.00  0.65           H  
ATOM   1923  N   VAL A 124      -1.525  17.744   3.111  1.00  0.62           N  
ATOM   1924  CA  VAL A 124      -2.732  17.748   3.920  1.00  0.62           C  
ATOM   1925  C   VAL A 124      -2.659  18.918   4.888  1.00  0.62           C  
ATOM   1926  O   VAL A 124      -1.690  19.051   5.636  1.00  0.62           O  
ATOM   1927  CB  VAL A 124      -2.882  16.415   4.702  1.00  0.62           C  
ATOM   1928  CG1 VAL A 124      -4.104  16.431   5.580  1.00  0.62           C  
ATOM   1929  CG2 VAL A 124      -2.958  15.219   3.721  1.00  0.62           C  
ATOM   1930  H   VAL A 124      -0.618  17.610   3.562  1.00  0.62           H  
ATOM   1931  HA  VAL A 124      -3.597  17.887   3.274  1.00  0.62           H  
ATOM   1932  HB  VAL A 124      -2.022  16.297   5.343  1.00  0.62           H  
ATOM   1933 1HG1 VAL A 124      -4.154  15.488   6.119  1.00  0.62           H  
ATOM   1934 2HG1 VAL A 124      -4.043  17.255   6.290  1.00  0.62           H  
ATOM   1935 3HG1 VAL A 124      -4.991  16.545   4.987  1.00  0.62           H  
ATOM   1936 1HG2 VAL A 124      -3.037  14.289   4.288  1.00  0.62           H  
ATOM   1937 2HG2 VAL A 124      -3.798  15.303   3.092  1.00  0.62           H  
ATOM   1938 3HG2 VAL A 124      -2.070  15.194   3.109  1.00  0.62           H  
ATOM   1939  N   PHE A 125      -3.667  19.768   4.841  1.00  0.60           N  
ATOM   1940  CA  PHE A 125      -3.766  20.950   5.688  1.00  0.60           C  
ATOM   1941  C   PHE A 125      -4.882  20.779   6.695  1.00  0.60           C  
ATOM   1942  O   PHE A 125      -5.940  20.242   6.353  1.00  0.60           O  
ATOM   1943  CB  PHE A 125      -3.987  22.164   4.787  1.00  0.60           C  
ATOM   1944  CG  PHE A 125      -4.315  23.508   5.410  1.00  0.60           C  
ATOM   1945  CD1 PHE A 125      -3.354  24.278   6.018  1.00  0.60           C  
ATOM   1946  CD2 PHE A 125      -5.604  24.021   5.319  1.00  0.60           C  
ATOM   1947  CE1 PHE A 125      -3.661  25.529   6.536  1.00  0.60           C  
ATOM   1948  CE2 PHE A 125      -5.917  25.264   5.831  1.00  0.60           C  
ATOM   1949  CZ  PHE A 125      -4.944  26.020   6.440  1.00  0.60           C  
ATOM   1950  H   PHE A 125      -4.411  19.600   4.157  1.00  0.60           H  
ATOM   1951  HA  PHE A 125      -2.830  21.078   6.235  1.00  0.60           H  
ATOM   1952 1HB  PHE A 125      -3.091  22.302   4.202  1.00  0.60           H  
ATOM   1953 2HB  PHE A 125      -4.791  21.914   4.109  1.00  0.60           H  
ATOM   1954  HD1 PHE A 125      -2.345  23.894   6.085  1.00  0.60           H  
ATOM   1955  HD2 PHE A 125      -6.375  23.430   4.829  1.00  0.60           H  
ATOM   1956  HE1 PHE A 125      -2.878  26.118   7.012  1.00  0.60           H  
ATOM   1957  HE2 PHE A 125      -6.934  25.646   5.749  1.00  0.60           H  
ATOM   1958  HZ  PHE A 125      -5.191  27.000   6.839  1.00  0.60           H  
ATOM   1959  N   THR A 126      -4.639  21.183   7.935  1.00  0.60           N  
ATOM   1960  CA  THR A 126      -5.700  21.110   8.924  1.00  0.60           C  
ATOM   1961  C   THR A 126      -6.332  22.481   9.122  1.00  0.60           C  
ATOM   1962  O   THR A 126      -5.641  23.471   9.415  1.00  0.60           O  
ATOM   1963  CB  THR A 126      -5.181  20.607  10.275  1.00  0.60           C  
ATOM   1964  OG1 THR A 126      -4.607  19.329  10.111  1.00  0.60           O  
ATOM   1965  CG2 THR A 126      -6.333  20.478  11.274  1.00  0.60           C  
ATOM   1966  H   THR A 126      -3.716  21.549   8.189  1.00  0.60           H  
ATOM   1967  HA  THR A 126      -6.475  20.428   8.572  1.00  0.60           H  
ATOM   1968  HB  THR A 126      -4.431  21.297  10.661  1.00  0.60           H  
ATOM   1969  HG1 THR A 126      -3.751  19.427   9.669  1.00  0.60           H  
ATOM   1970 1HG2 THR A 126      -5.951  20.110  12.219  1.00  0.60           H  
ATOM   1971 2HG2 THR A 126      -6.799  21.451  11.430  1.00  0.60           H  
ATOM   1972 3HG2 THR A 126      -7.080  19.781  10.885  1.00  0.60           H  
ATOM   1973  N   SER A 127      -7.646  22.517   8.979  1.00  0.62           N  
ATOM   1974  CA  SER A 127      -8.446  23.708   9.144  1.00  0.62           C  
ATOM   1975  C   SER A 127      -9.357  23.537  10.357  1.00  0.62           C  
ATOM   1976  O   SER A 127      -9.095  22.702  11.220  1.00  0.62           O  
ATOM   1977  CB  SER A 127      -9.258  24.001   7.890  1.00  0.62           C  
ATOM   1978  OG  SER A 127      -9.872  25.269   8.002  1.00  0.62           O  
ATOM   1979  H   SER A 127      -8.126  21.650   8.740  1.00  0.62           H  
ATOM   1980  HA  SER A 127      -7.789  24.543   9.325  1.00  0.62           H  
ATOM   1981 1HB  SER A 127      -8.627  23.964   7.001  1.00  0.62           H  
ATOM   1982 2HB  SER A 127     -10.002  23.240   7.791  1.00  0.62           H  
ATOM   1983  HG  SER A 127     -10.764  25.220   7.570  1.00  0.62           H  
ATOM   1984  N   SER A 128     -10.379  24.365  10.446  1.00  0.64           N  
ATOM   1985  CA  SER A 128     -11.335  24.307  11.541  1.00  0.64           C  
ATOM   1986  C   SER A 128     -12.743  24.502  10.999  1.00  0.64           C  
ATOM   1987  O   SER A 128     -12.929  25.198  10.001  1.00  0.64           O  
ATOM   1988  CB  SER A 128     -11.002  25.358  12.584  1.00  0.64           C  
ATOM   1989  OG  SER A 128      -9.727  25.122  13.145  1.00  0.64           O  
ATOM   1990  H   SER A 128     -10.488  25.031   9.698  1.00  0.64           H  
ATOM   1991  HA  SER A 128     -11.277  23.321  12.003  1.00  0.64           H  
ATOM   1992 1HB  SER A 128     -11.028  26.349  12.129  1.00  0.64           H  
ATOM   1993 2HB  SER A 128     -11.757  25.335  13.370  1.00  0.64           H  
ATOM   1994  HG  SER A 128      -9.734  24.191  13.430  1.00  0.64           H  
ATOM   1995  N   ALA A 129     -13.758  24.003  11.708  1.00  0.67           N  
ATOM   1996  CA  ALA A 129     -15.162  24.201  11.293  1.00  0.67           C  
ATOM   1997  C   ALA A 129     -15.525  25.689  11.196  1.00  0.67           C  
ATOM   1998  O   ALA A 129     -16.467  26.077  10.496  1.00  0.67           O  
ATOM   1999  CB  ALA A 129     -16.109  23.505  12.224  1.00  0.67           C  
ATOM   2000  H   ALA A 129     -13.540  23.392  12.497  1.00  0.67           H  
ATOM   2001  HA  ALA A 129     -15.281  23.763  10.311  1.00  0.67           H  
ATOM   2002 1HB  ALA A 129     -17.108  23.652  11.875  1.00  0.67           H  
ATOM   2003 2HB  ALA A 129     -15.880  22.440  12.240  1.00  0.67           H  
ATOM   2004 3HB  ALA A 129     -16.019  23.924  13.221  1.00  0.67           H  
ATOM   2005  N   GLY A 130     -14.757  26.540  11.862  1.00  0.69           N  
ATOM   2006  CA  GLY A 130     -14.968  27.977  11.783  1.00  0.69           C  
ATOM   2007  C   GLY A 130     -14.822  28.492  10.329  1.00  0.69           C  
ATOM   2008  O   GLY A 130     -15.270  29.592  10.006  1.00  0.69           O  
ATOM   2009  H   GLY A 130     -14.005  26.177  12.427  1.00  0.69           H  
ATOM   2010 1HA  GLY A 130     -15.953  28.205  12.170  1.00  0.69           H  
ATOM   2011 2HA  GLY A 130     -14.247  28.478  12.423  1.00  0.69           H  
ATOM   2012  N   THR A 131     -14.216  27.678   9.443  1.00  0.73           N  
ATOM   2013  CA  THR A 131     -14.035  28.033   8.044  1.00  0.73           C  
ATOM   2014  C   THR A 131     -15.190  27.581   7.153  1.00  0.73           C  
ATOM   2015  O   THR A 131     -15.226  27.934   5.967  1.00  0.73           O  
ATOM   2016  CB  THR A 131     -12.710  27.475   7.488  1.00  0.73           C  
ATOM   2017  OG1 THR A 131     -12.675  26.025   7.521  1.00  0.73           O  
ATOM   2018  CG2 THR A 131     -11.601  28.004   8.310  1.00  0.73           C  
ATOM   2019  H   THR A 131     -13.860  26.776   9.750  1.00  0.73           H  
ATOM   2020  HA  THR A 131     -13.975  29.119   7.979  1.00  0.73           H  
ATOM   2021  HB  THR A 131     -12.580  27.813   6.458  1.00  0.73           H  
ATOM   2022  HG1 THR A 131     -12.950  25.721   8.407  1.00  0.73           H  
ATOM   2023 1HG2 THR A 131     -10.670  27.642   7.903  1.00  0.73           H  
ATOM   2024 2HG2 THR A 131     -11.619  29.091   8.281  1.00  0.73           H  
ATOM   2025 3HG2 THR A 131     -11.714  27.666   9.340  1.00  0.73           H  
ATOM   2026  N   VAL A 132     -16.144  26.822   7.705  1.00  0.77           N  
ATOM   2027  CA  VAL A 132     -17.270  26.389   6.891  1.00  0.77           C  
ATOM   2028  C   VAL A 132     -18.577  27.041   7.302  1.00  0.77           C  
ATOM   2029  O   VAL A 132     -19.433  27.238   6.442  1.00  0.77           O  
ATOM   2030  CB  VAL A 132     -17.394  24.856   6.849  1.00  0.77           C  
ATOM   2031  CG1 VAL A 132     -16.223  24.288   6.174  1.00  0.77           C  
ATOM   2032  CG2 VAL A 132     -17.418  24.302   8.192  1.00  0.77           C  
ATOM   2033  H   VAL A 132     -16.096  26.560   8.686  1.00  0.77           H  
ATOM   2034  HA  VAL A 132     -17.074  26.685   5.866  1.00  0.77           H  
ATOM   2035  HB  VAL A 132     -18.293  24.581   6.302  1.00  0.77           H  
ATOM   2036 1HG1 VAL A 132     -16.313  23.213   6.141  1.00  0.77           H  
ATOM   2037 2HG1 VAL A 132     -16.175  24.678   5.166  1.00  0.77           H  
ATOM   2038 3HG1 VAL A 132     -15.321  24.565   6.718  1.00  0.77           H  
ATOM   2039 1HG2 VAL A 132     -17.485  23.222   8.119  1.00  0.77           H  
ATOM   2040 2HG2 VAL A 132     -16.507  24.576   8.658  1.00  0.77           H  
ATOM   2041 3HG2 VAL A 132     -18.259  24.694   8.757  1.00  0.77           H  
ATOM   2042  N   ASP A 133     -18.745  27.421   8.578  1.00  0.83           N  
ATOM   2043  CA  ASP A 133     -19.983  28.142   8.882  1.00  0.83           C  
ATOM   2044  C   ASP A 133     -20.003  28.864  10.228  1.00  0.83           C  
ATOM   2045  O   ASP A 133     -20.249  28.265  11.276  1.00  0.83           O  
ATOM   2046  CB  ASP A 133     -21.210  27.244   8.797  1.00  0.83           C  
ATOM   2047  CG  ASP A 133     -22.534  28.053   8.872  1.00  0.83           C  
ATOM   2048  OD1 ASP A 133     -22.531  29.249   9.202  1.00  0.83           O  
ATOM   2049  OD2 ASP A 133     -23.541  27.458   8.543  1.00  0.83           O  
ATOM   2050  H   ASP A 133     -18.038  27.211   9.285  1.00  0.83           H  
ATOM   2051  HA  ASP A 133     -20.103  28.905   8.113  1.00  0.83           H  
ATOM   2052 1HB  ASP A 133     -21.215  26.693   7.874  1.00  0.83           H  
ATOM   2053 2HB  ASP A 133     -21.192  26.517   9.612  1.00  0.83           H  
ATOM   2054  N   VAL A 134     -19.770  30.164  10.157  1.00  0.89           N  
ATOM   2055  CA  VAL A 134     -19.749  31.108  11.267  1.00  0.89           C  
ATOM   2056  C   VAL A 134     -20.617  32.279  10.869  1.00  0.89           C  
ATOM   2057  O   VAL A 134     -20.331  33.425  11.213  1.00  0.89           O  
ATOM   2058  CB  VAL A 134     -18.328  31.585  11.551  1.00  0.89           C  
ATOM   2059  CG1 VAL A 134     -17.514  30.452  12.044  1.00  0.89           C  
ATOM   2060  CG2 VAL A 134     -17.746  32.100  10.291  1.00  0.89           C  
ATOM   2061  H   VAL A 134     -19.595  30.538   9.239  1.00  0.89           H  
ATOM   2062  HA  VAL A 134     -20.167  30.635  12.157  1.00  0.89           H  
ATOM   2063  HB  VAL A 134     -18.337  32.361  12.313  1.00  0.89           H  
ATOM   2064 1HG1 VAL A 134     -16.507  30.769  12.226  1.00  0.89           H  
ATOM   2065 2HG1 VAL A 134     -17.940  30.058  12.964  1.00  0.89           H  
ATOM   2066 3HG1 VAL A 134     -17.507  29.679  11.291  1.00  0.89           H  
ATOM   2067 1HG2 VAL A 134     -16.727  32.428  10.472  1.00  0.89           H  
ATOM   2068 2HG2 VAL A 134     -17.747  31.297   9.567  1.00  0.89           H  
ATOM   2069 3HG2 VAL A 134     -18.342  32.932   9.922  1.00  0.89           H  
ATOM   2070  N   THR A 135     -21.610  31.986  10.039  1.00  0.96           N  
ATOM   2071  CA  THR A 135     -22.447  33.016   9.450  1.00  0.96           C  
ATOM   2072  C   THR A 135     -23.513  33.512  10.415  1.00  0.96           C  
ATOM   2073  O   THR A 135     -23.719  32.937  11.482  1.00  0.96           O  
ATOM   2074  CB  THR A 135     -23.109  32.478   8.173  1.00  0.96           C  
ATOM   2075  OG1 THR A 135     -24.030  31.433   8.504  1.00  0.96           O  
ATOM   2076  CG2 THR A 135     -22.014  31.895   7.265  1.00  0.96           C  
ATOM   2077  H   THR A 135     -21.808  30.996   9.810  1.00  0.96           H  
ATOM   2078  HA  THR A 135     -21.814  33.864   9.183  1.00  0.96           H  
ATOM   2079  HB  THR A 135     -23.634  33.279   7.657  1.00  0.96           H  
ATOM   2080  HG1 THR A 135     -23.532  30.637   8.821  1.00  0.96           H  
ATOM   2081 1HG2 THR A 135     -22.461  31.500   6.354  1.00  0.96           H  
ATOM   2082 2HG2 THR A 135     -21.309  32.663   7.016  1.00  0.96           H  
ATOM   2083 3HG2 THR A 135     -21.499  31.092   7.788  1.00  0.96           H  
ATOM   2084  N   GLU A 136     -24.190  34.593  10.029  1.00  1.00           N  
ATOM   2085  CA  GLU A 136     -25.258  35.191  10.831  1.00  1.00           C  
ATOM   2086  C   GLU A 136     -26.407  34.219  11.130  1.00  1.00           C  
ATOM   2087  O   GLU A 136     -27.018  34.270  12.198  1.00  1.00           O  
ATOM   2088  CB  GLU A 136     -25.826  36.412  10.104  1.00  1.00           C  
ATOM   2089  CG  GLU A 136     -26.798  37.236  10.932  1.00  1.00           C  
ATOM   2090  CD  GLU A 136     -27.295  38.473  10.220  1.00  1.00           C  
ATOM   2091  OE1 GLU A 136     -26.900  38.696   9.100  1.00  1.00           O  
ATOM   2092  OE2 GLU A 136     -28.078  39.190  10.798  1.00  1.00           O  
ATOM   2093  H   GLU A 136     -23.948  35.022   9.147  1.00  1.00           H  
ATOM   2094  HA  GLU A 136     -24.830  35.509  11.781  1.00  1.00           H  
ATOM   2095 1HB  GLU A 136     -25.028  37.050   9.761  1.00  1.00           H  
ATOM   2096 2HB  GLU A 136     -26.365  36.076   9.220  1.00  1.00           H  
ATOM   2097 1HG  GLU A 136     -27.647  36.612  11.203  1.00  1.00           H  
ATOM   2098 2HG  GLU A 136     -26.299  37.533  11.853  1.00  1.00           H  
ATOM   2099  N   HIS A 137     -26.701  33.354  10.161  1.00  1.02           N  
ATOM   2100  CA  HIS A 137     -27.792  32.384  10.216  1.00  1.02           C  
ATOM   2101  C   HIS A 137     -27.311  30.995   9.776  1.00  1.02           C  
ATOM   2102  O   HIS A 137     -27.590  30.605   8.642  1.00  1.02           O  
ATOM   2103  CB  HIS A 137     -28.941  32.820   9.296  1.00  1.02           C  
ATOM   2104  CG  HIS A 137     -29.544  34.150   9.643  1.00  1.02           C  
ATOM   2105  ND1 HIS A 137     -30.389  34.327  10.716  1.00  1.02           N  
ATOM   2106  CD2 HIS A 137     -29.420  35.364   9.058  1.00  1.02           C  
ATOM   2107  CE1 HIS A 137     -30.756  35.595  10.778  1.00  1.02           C  
ATOM   2108  NE2 HIS A 137     -30.184  36.243   9.783  1.00  1.02           N  
ATOM   2109  H   HIS A 137     -26.123  33.375   9.333  1.00  1.02           H  
ATOM   2110  HA  HIS A 137     -28.181  32.319  11.229  1.00  1.02           H  
ATOM   2111 1HB  HIS A 137     -28.580  32.867   8.268  1.00  1.02           H  
ATOM   2112 2HB  HIS A 137     -29.732  32.070   9.328  1.00  1.02           H  
ATOM   2113  HD2 HIS A 137     -28.822  35.605   8.179  1.00  1.02           H  
ATOM   2114  HE1 HIS A 137     -31.417  36.031  11.525  1.00  1.02           H  
ATOM   2115  HE2 HIS A 137     -30.281  37.232   9.584  1.00  1.02           H  
ATOM   2116  N   PRO A 138     -26.588  30.243  10.632  1.00  1.00           N  
ATOM   2117  CA  PRO A 138     -25.914  28.992  10.315  1.00  1.00           C  
ATOM   2118  C   PRO A 138     -26.833  27.962   9.677  1.00  1.00           C  
ATOM   2119  O   PRO A 138     -27.991  27.801  10.076  1.00  1.00           O  
ATOM   2120  CB  PRO A 138     -25.463  28.503  11.699  1.00  1.00           C  
ATOM   2121  CG  PRO A 138     -25.294  29.761  12.505  1.00  1.00           C  
ATOM   2122  CD  PRO A 138     -26.418  30.663  12.046  1.00  1.00           C  
ATOM   2123  HA  PRO A 138     -25.052  29.199   9.665  1.00  1.00           H  
ATOM   2124 1HB  PRO A 138     -26.210  27.822  12.110  1.00  1.00           H  
ATOM   2125 2HB  PRO A 138     -24.525  27.929  11.593  1.00  1.00           H  
ATOM   2126 1HG  PRO A 138     -25.332  29.541  13.580  1.00  1.00           H  
ATOM   2127 2HG  PRO A 138     -24.301  30.205  12.299  1.00  1.00           H  
ATOM   2128 1HD  PRO A 138     -27.336  30.486  12.621  1.00  1.00           H  
ATOM   2129 2HD  PRO A 138     -26.064  31.686  12.133  1.00  1.00           H  
ATOM   2130  N   LYS A 139     -26.297  27.269   8.680  1.00  0.95           N  
ATOM   2131  CA  LYS A 139     -27.014  26.233   7.946  1.00  0.95           C  
ATOM   2132  C   LYS A 139     -27.142  24.981   8.825  1.00  0.95           C  
ATOM   2133  O   LYS A 139     -26.132  24.532   9.349  1.00  0.95           O  
ATOM   2134  CB  LYS A 139     -26.270  25.890   6.655  1.00  0.95           C  
ATOM   2135  CG  LYS A 139     -26.946  24.855   5.774  1.00  0.95           C  
ATOM   2136  CD  LYS A 139     -26.100  24.544   4.554  1.00  0.95           C  
ATOM   2137  CE  LYS A 139     -26.724  23.439   3.703  1.00  0.95           C  
ATOM   2138  NZ  LYS A 139     -25.821  23.017   2.600  1.00  0.95           N  
ATOM   2139  H   LYS A 139     -25.317  27.465   8.447  1.00  0.95           H  
ATOM   2140  HA  LYS A 139     -27.981  26.633   7.675  1.00  0.95           H  
ATOM   2141 1HB  LYS A 139     -26.148  26.797   6.063  1.00  0.95           H  
ATOM   2142 2HB  LYS A 139     -25.285  25.537   6.887  1.00  0.95           H  
ATOM   2143 1HG  LYS A 139     -27.082  23.939   6.334  1.00  0.95           H  
ATOM   2144 2HG  LYS A 139     -27.920  25.217   5.453  1.00  0.95           H  
ATOM   2145 1HD  LYS A 139     -25.971  25.441   3.947  1.00  0.95           H  
ATOM   2146 2HD  LYS A 139     -25.125  24.212   4.892  1.00  0.95           H  
ATOM   2147 1HE  LYS A 139     -26.935  22.577   4.335  1.00  0.95           H  
ATOM   2148 2HE  LYS A 139     -27.657  23.802   3.276  1.00  0.95           H  
ATOM   2149 1HZ  LYS A 139     -26.251  22.283   2.061  1.00  0.95           H  
ATOM   2150 2HZ  LYS A 139     -25.615  23.797   2.001  1.00  0.95           H  
ATOM   2151 3HZ  LYS A 139     -24.956  22.668   3.009  1.00  0.95           H  
ATOM   2152  N   PRO A 140     -28.342  24.388   9.013  1.00  0.89           N  
ATOM   2153  CA  PRO A 140     -28.589  23.190   9.820  1.00  0.89           C  
ATOM   2154  C   PRO A 140     -27.639  22.025   9.564  1.00  0.89           C  
ATOM   2155  O   PRO A 140     -27.310  21.293  10.502  1.00  0.89           O  
ATOM   2156  CB  PRO A 140     -30.012  22.821   9.403  1.00  0.89           C  
ATOM   2157  CG  PRO A 140     -30.653  24.144   9.078  1.00  0.89           C  
ATOM   2158  CD  PRO A 140     -29.567  24.959   8.414  1.00  0.89           C  
ATOM   2159  HA  PRO A 140     -28.574  23.467  10.884  1.00  0.89           H  
ATOM   2160 1HB  PRO A 140     -29.986  22.132   8.545  1.00  0.89           H  
ATOM   2161 2HB  PRO A 140     -30.517  22.293  10.224  1.00  0.89           H  
ATOM   2162 1HG  PRO A 140     -31.532  23.995   8.435  1.00  0.89           H  
ATOM   2163 2HG  PRO A 140     -31.017  24.613  10.012  1.00  0.89           H  
ATOM   2164 1HD  PRO A 140     -29.583  24.833   7.325  1.00  0.89           H  
ATOM   2165 2HD  PRO A 140     -29.711  26.006   8.734  1.00  0.89           H  
ATOM   2166  N   VAL A 141     -27.214  21.843   8.307  1.00  0.82           N  
ATOM   2167  CA  VAL A 141     -26.285  20.768   7.980  1.00  0.82           C  
ATOM   2168  C   VAL A 141     -25.083  21.306   7.219  1.00  0.82           C  
ATOM   2169  O   VAL A 141     -25.230  21.919   6.158  1.00  0.82           O  
ATOM   2170  CB  VAL A 141     -26.940  19.647   7.157  1.00  0.82           C  
ATOM   2171  CG1 VAL A 141     -25.887  18.566   6.849  1.00  0.82           C  
ATOM   2172  CG2 VAL A 141     -28.111  19.049   7.939  1.00  0.82           C  
ATOM   2173  H   VAL A 141     -27.518  22.463   7.578  1.00  0.82           H  
ATOM   2174  HA  VAL A 141     -25.946  20.329   8.904  1.00  0.82           H  
ATOM   2175  HB  VAL A 141     -27.295  20.049   6.211  1.00  0.82           H  
ATOM   2176 1HG1 VAL A 141     -26.342  17.772   6.263  1.00  0.82           H  
ATOM   2177 2HG1 VAL A 141     -25.061  19.001   6.285  1.00  0.82           H  
ATOM   2178 3HG1 VAL A 141     -25.506  18.155   7.789  1.00  0.82           H  
ATOM   2179 1HG2 VAL A 141     -28.568  18.252   7.355  1.00  0.82           H  
ATOM   2180 2HG2 VAL A 141     -27.744  18.645   8.879  1.00  0.82           H  
ATOM   2181 3HG2 VAL A 141     -28.853  19.815   8.141  1.00  0.82           H  
ATOM   2182  N   ILE A 142     -23.902  21.039   7.752  1.00  0.76           N  
ATOM   2183  CA  ILE A 142     -22.659  21.507   7.176  1.00  0.76           C  
ATOM   2184  C   ILE A 142     -21.856  20.423   6.488  1.00  0.76           C  
ATOM   2185  O   ILE A 142     -21.680  19.308   6.993  1.00  0.76           O  
ATOM   2186  CB  ILE A 142     -21.795  22.186   8.224  1.00  0.76           C  
ATOM   2187  CG1 ILE A 142     -22.575  23.268   8.853  1.00  0.76           C  
ATOM   2188  CG2 ILE A 142     -20.546  22.759   7.586  1.00  0.76           C  
ATOM   2189  CD1 ILE A 142     -23.020  24.270   7.887  1.00  0.76           C  
ATOM   2190  H   ILE A 142     -23.884  20.522   8.624  1.00  0.76           H  
ATOM   2191  HA  ILE A 142     -22.905  22.256   6.428  1.00  0.76           H  
ATOM   2192  HB  ILE A 142     -21.543  21.482   8.988  1.00  0.76           H  
ATOM   2193 1HG1 ILE A 142     -23.449  22.843   9.339  1.00  0.76           H  
ATOM   2194 2HG1 ILE A 142     -21.965  23.765   9.602  1.00  0.76           H  
ATOM   2195 1HG2 ILE A 142     -19.982  23.249   8.338  1.00  0.76           H  
ATOM   2196 2HG2 ILE A 142     -19.942  21.974   7.136  1.00  0.76           H  
ATOM   2197 3HG2 ILE A 142     -20.827  23.478   6.830  1.00  0.76           H  
ATOM   2198 1HD1 ILE A 142     -23.584  25.037   8.413  1.00  0.76           H  
ATOM   2199 2HD1 ILE A 142     -22.164  24.715   7.399  1.00  0.76           H  
ATOM   2200 3HD1 ILE A 142     -23.650  23.809   7.139  1.00  0.76           H  
ATOM   2201  N   ASP A 143     -21.387  20.753   5.304  1.00  0.72           N  
ATOM   2202  CA  ASP A 143     -20.596  19.832   4.524  1.00  0.72           C  
ATOM   2203  C   ASP A 143     -19.424  20.541   3.859  1.00  0.72           C  
ATOM   2204  O   ASP A 143     -19.174  21.728   4.088  1.00  0.72           O  
ATOM   2205  CB  ASP A 143     -21.502  19.161   3.492  1.00  0.72           C  
ATOM   2206  CG  ASP A 143     -22.099  20.133   2.476  1.00  0.72           C  
ATOM   2207  OD1 ASP A 143     -21.522  21.194   2.255  1.00  0.72           O  
ATOM   2208  OD2 ASP A 143     -23.148  19.841   1.956  1.00  0.72           O  
ATOM   2209  H   ASP A 143     -21.583  21.676   4.951  1.00  0.72           H  
ATOM   2210  HA  ASP A 143     -20.199  19.059   5.181  1.00  0.72           H  
ATOM   2211 1HB  ASP A 143     -20.948  18.383   2.962  1.00  0.72           H  
ATOM   2212 2HB  ASP A 143     -22.321  18.661   4.017  1.00  0.72           H  
ATOM   2213  N   GLU A 144     -18.769  19.826   2.970  1.00  0.69           N  
ATOM   2214  CA  GLU A 144     -17.588  20.254   2.243  1.00  0.69           C  
ATOM   2215  C   GLU A 144     -17.785  21.427   1.272  1.00  0.69           C  
ATOM   2216  O   GLU A 144     -16.797  21.982   0.767  1.00  0.69           O  
ATOM   2217  CB  GLU A 144     -17.016  19.040   1.535  1.00  0.69           C  
ATOM   2218  CG  GLU A 144     -16.478  17.992   2.508  1.00  0.69           C  
ATOM   2219  CD  GLU A 144     -17.494  17.066   3.123  1.00  0.69           C  
ATOM   2220  OE1 GLU A 144     -18.624  17.048   2.690  1.00  0.69           O  
ATOM   2221  OE2 GLU A 144     -17.123  16.376   4.058  1.00  0.69           O  
ATOM   2222  H   GLU A 144     -19.080  18.881   2.815  1.00  0.69           H  
ATOM   2223  HA  GLU A 144     -16.854  20.574   2.984  1.00  0.69           H  
ATOM   2224 1HB  GLU A 144     -17.784  18.575   0.915  1.00  0.69           H  
ATOM   2225 2HB  GLU A 144     -16.197  19.344   0.882  1.00  0.69           H  
ATOM   2226 1HG  GLU A 144     -15.794  17.371   1.958  1.00  0.69           H  
ATOM   2227 2HG  GLU A 144     -15.915  18.497   3.289  1.00  0.69           H  
ATOM   2228  N   THR A 145     -19.041  21.783   0.959  1.00  0.66           N  
ATOM   2229  CA  THR A 145     -19.305  22.867   0.022  1.00  0.66           C  
ATOM   2230  C   THR A 145     -19.652  24.171   0.747  1.00  0.66           C  
ATOM   2231  O   THR A 145     -19.800  25.221   0.117  1.00  0.66           O  
ATOM   2232  CB  THR A 145     -20.467  22.510  -0.924  1.00  0.66           C  
ATOM   2233  OG1 THR A 145     -21.705  22.416  -0.192  1.00  0.66           O  
ATOM   2234  CG2 THR A 145     -20.185  21.162  -1.563  1.00  0.66           C  
ATOM   2235  H   THR A 145     -19.843  21.331   1.417  1.00  0.66           H  
ATOM   2236  HA  THR A 145     -18.410  23.040  -0.574  1.00  0.66           H  
ATOM   2237  HB  THR A 145     -20.562  23.270  -1.698  1.00  0.66           H  
ATOM   2238  HG1 THR A 145     -21.578  21.926   0.656  1.00  0.66           H  
ATOM   2239 1HG2 THR A 145     -21.001  20.899  -2.234  1.00  0.66           H  
ATOM   2240 2HG2 THR A 145     -19.253  21.212  -2.124  1.00  0.66           H  
ATOM   2241 3HG2 THR A 145     -20.099  20.404  -0.779  1.00  0.66           H  
ATOM   2242  N   CYS A 146     -19.807  24.104   2.070  1.00  0.65           N  
ATOM   2243  CA  CYS A 146     -20.197  25.274   2.844  1.00  0.65           C  
ATOM   2244  C   CYS A 146     -18.980  26.146   3.153  1.00  0.65           C  
ATOM   2245  O   CYS A 146     -17.913  25.622   3.445  1.00  0.65           O  
ATOM   2246  CB  CYS A 146     -20.829  24.814   4.154  1.00  0.65           C  
ATOM   2247  SG  CYS A 146     -22.341  23.834   3.945  1.00  0.65           S  
ATOM   2248  H   CYS A 146     -19.661  23.217   2.560  1.00  0.65           H  
ATOM   2249  HA  CYS A 146     -20.918  25.854   2.272  1.00  0.65           H  
ATOM   2250 1HB  CYS A 146     -20.106  24.203   4.691  1.00  0.65           H  
ATOM   2251 2HB  CYS A 146     -21.056  25.678   4.782  1.00  0.65           H  
ATOM   2252  HG  CYS A 146     -21.788  22.835   3.192  1.00  0.65           H  
ATOM   2253  N   TRP A 147     -19.135  27.463   3.094  1.00  0.64           N  
ATOM   2254  CA  TRP A 147     -18.029  28.371   3.425  1.00  0.64           C  
ATOM   2255  C   TRP A 147     -18.402  29.444   4.434  1.00  0.64           C  
ATOM   2256  O   TRP A 147     -19.522  29.965   4.422  1.00  0.64           O  
ATOM   2257  CB  TRP A 147     -17.472  29.070   2.175  1.00  0.64           C  
ATOM   2258  CG  TRP A 147     -16.714  28.191   1.209  1.00  0.64           C  
ATOM   2259  CD1 TRP A 147     -17.207  27.418   0.200  1.00  0.64           C  
ATOM   2260  CD2 TRP A 147     -15.273  28.025   1.174  1.00  0.64           C  
ATOM   2261  NE1 TRP A 147     -16.171  26.784  -0.456  1.00  0.64           N  
ATOM   2262  CE2 TRP A 147     -14.983  27.146   0.131  1.00  0.64           C  
ATOM   2263  CE3 TRP A 147     -14.224  28.548   1.941  1.00  0.64           C  
ATOM   2264  CZ2 TRP A 147     -13.676  26.769  -0.171  1.00  0.64           C  
ATOM   2265  CZ3 TRP A 147     -12.922  28.170   1.648  1.00  0.64           C  
ATOM   2266  CH2 TRP A 147     -12.652  27.305   0.618  1.00  0.64           C  
ATOM   2267  H   TRP A 147     -20.031  27.846   2.831  1.00  0.64           H  
ATOM   2268  HA  TRP A 147     -17.223  27.784   3.858  1.00  0.64           H  
ATOM   2269 1HB  TRP A 147     -18.294  29.535   1.632  1.00  0.64           H  
ATOM   2270 2HB  TRP A 147     -16.805  29.877   2.494  1.00  0.64           H  
ATOM   2271  HD1 TRP A 147     -18.263  27.316  -0.053  1.00  0.64           H  
ATOM   2272  HE1 TRP A 147     -16.274  26.153  -1.238  1.00  0.64           H  
ATOM   2273  HE3 TRP A 147     -14.435  29.232   2.763  1.00  0.64           H  
ATOM   2274  HZ2 TRP A 147     -13.444  26.081  -0.983  1.00  0.64           H  
ATOM   2275  HZ3 TRP A 147     -12.114  28.573   2.265  1.00  0.64           H  
ATOM   2276  HH2 TRP A 147     -11.614  27.028   0.422  1.00  0.64           H  
ATOM   2277  N   SER A 148     -17.424  29.829   5.251  1.00  0.65           N  
ATOM   2278  CA  SER A 148     -17.607  30.933   6.174  1.00  0.65           C  
ATOM   2279  C   SER A 148     -17.834  32.224   5.420  1.00  0.65           C  
ATOM   2280  O   SER A 148     -17.326  32.414   4.312  1.00  0.65           O  
ATOM   2281  CB  SER A 148     -16.351  31.127   6.982  1.00  0.65           C  
ATOM   2282  OG  SER A 148     -15.314  31.547   6.127  1.00  0.65           O  
ATOM   2283  H   SER A 148     -16.544  29.312   5.259  1.00  0.65           H  
ATOM   2284  HA  SER A 148     -18.464  30.725   6.817  1.00  0.65           H  
ATOM   2285 1HB  SER A 148     -16.506  31.881   7.737  1.00  0.65           H  
ATOM   2286 2HB  SER A 148     -16.086  30.211   7.480  1.00  0.65           H  
ATOM   2287  HG  SER A 148     -14.469  31.346   6.566  1.00  0.65           H  
ATOM   2288  N   ASP A 149     -18.535  33.147   6.055  1.00  0.65           N  
ATOM   2289  CA  ASP A 149     -18.729  34.463   5.492  1.00  0.65           C  
ATOM   2290  C   ASP A 149     -17.677  35.441   6.019  1.00  0.65           C  
ATOM   2291  O   ASP A 149     -17.821  36.011   7.107  1.00  0.65           O  
ATOM   2292  CB  ASP A 149     -20.170  34.923   5.735  1.00  0.65           C  
ATOM   2293  CG  ASP A 149     -20.528  36.277   5.146  1.00  0.65           C  
ATOM   2294  OD1 ASP A 149     -19.634  37.043   4.847  1.00  0.65           O  
ATOM   2295  OD2 ASP A 149     -21.697  36.554   5.034  1.00  0.65           O  
ATOM   2296  H   ASP A 149     -18.934  32.929   6.953  1.00  0.65           H  
ATOM   2297  HA  ASP A 149     -18.598  34.392   4.412  1.00  0.65           H  
ATOM   2298 1HB  ASP A 149     -20.846  34.191   5.295  1.00  0.65           H  
ATOM   2299 2HB  ASP A 149     -20.368  34.943   6.806  1.00  0.65           H  
ATOM   2300  N   VAL A 150     -16.612  35.623   5.244  1.00  0.67           N  
ATOM   2301  CA  VAL A 150     -15.499  36.475   5.645  1.00  0.67           C  
ATOM   2302  C   VAL A 150     -15.921  37.917   5.873  1.00  0.67           C  
ATOM   2303  O   VAL A 150     -15.473  38.546   6.832  1.00  0.67           O  
ATOM   2304  CB  VAL A 150     -14.367  36.413   4.605  1.00  0.67           C  
ATOM   2305  CG1 VAL A 150     -13.320  37.491   4.889  1.00  0.67           C  
ATOM   2306  CG2 VAL A 150     -13.715  35.026   4.667  1.00  0.67           C  
ATOM   2307  H   VAL A 150     -16.570  35.125   4.363  1.00  0.67           H  
ATOM   2308  HA  VAL A 150     -15.107  36.084   6.585  1.00  0.67           H  
ATOM   2309  HB  VAL A 150     -14.776  36.591   3.611  1.00  0.67           H  
ATOM   2310 1HG1 VAL A 150     -12.527  37.434   4.144  1.00  0.67           H  
ATOM   2311 2HG1 VAL A 150     -13.798  38.469   4.839  1.00  0.67           H  
ATOM   2312 3HG1 VAL A 150     -12.900  37.357   5.858  1.00  0.67           H  
ATOM   2313 1HG2 VAL A 150     -12.912  34.959   3.931  1.00  0.67           H  
ATOM   2314 2HG2 VAL A 150     -13.305  34.856   5.662  1.00  0.67           H  
ATOM   2315 3HG2 VAL A 150     -14.471  34.263   4.453  1.00  0.67           H  
ATOM   2316  N   GLU A 151     -16.776  38.453   4.999  1.00  0.69           N  
ATOM   2317  CA  GLU A 151     -17.193  39.838   5.166  1.00  0.69           C  
ATOM   2318  C   GLU A 151     -18.005  39.979   6.449  1.00  0.69           C  
ATOM   2319  O   GLU A 151     -17.798  40.928   7.208  1.00  0.69           O  
ATOM   2320  CB  GLU A 151     -18.004  40.313   3.964  1.00  0.69           C  
ATOM   2321  CG  GLU A 151     -18.427  41.774   4.030  1.00  0.69           C  
ATOM   2322  CD  GLU A 151     -17.273  42.764   3.982  1.00  0.69           C  
ATOM   2323  OE1 GLU A 151     -16.200  42.400   3.554  1.00  0.69           O  
ATOM   2324  OE2 GLU A 151     -17.483  43.895   4.384  1.00  0.69           O  
ATOM   2325  H   GLU A 151     -17.153  37.894   4.245  1.00  0.69           H  
ATOM   2326  HA  GLU A 151     -16.306  40.461   5.253  1.00  0.69           H  
ATOM   2327 1HB  GLU A 151     -17.423  40.171   3.055  1.00  0.69           H  
ATOM   2328 2HB  GLU A 151     -18.907  39.705   3.876  1.00  0.69           H  
ATOM   2329 1HG  GLU A 151     -19.111  41.985   3.210  1.00  0.69           H  
ATOM   2330 2HG  GLU A 151     -18.970  41.905   4.959  1.00  0.69           H  
ATOM   2331  N   PHE A 152     -18.877  39.011   6.741  1.00  0.72           N  
ATOM   2332  CA  PHE A 152     -19.629  39.064   7.989  1.00  0.72           C  
ATOM   2333  C   PHE A 152     -18.681  39.138   9.151  1.00  0.72           C  
ATOM   2334  O   PHE A 152     -18.795  40.041   9.979  1.00  0.72           O  
ATOM   2335  CB  PHE A 152     -20.513  37.830   8.166  1.00  0.72           C  
ATOM   2336  CG  PHE A 152     -21.162  37.652   9.513  1.00  0.72           C  
ATOM   2337  CD1 PHE A 152     -22.293  38.349   9.879  1.00  0.72           C  
ATOM   2338  CD2 PHE A 152     -20.625  36.734  10.419  1.00  0.72           C  
ATOM   2339  CE1 PHE A 152     -22.872  38.141  11.118  1.00  0.72           C  
ATOM   2340  CE2 PHE A 152     -21.202  36.529  11.646  1.00  0.72           C  
ATOM   2341  CZ  PHE A 152     -22.325  37.229  12.000  1.00  0.72           C  
ATOM   2342  H   PHE A 152     -19.038  38.242   6.079  1.00  0.72           H  
ATOM   2343  HA  PHE A 152     -20.254  39.957   7.985  1.00  0.72           H  
ATOM   2344 1HB  PHE A 152     -21.301  37.849   7.414  1.00  0.72           H  
ATOM   2345 2HB  PHE A 152     -19.920  36.953   7.979  1.00  0.72           H  
ATOM   2346  HD1 PHE A 152     -22.730  39.063   9.181  1.00  0.72           H  
ATOM   2347  HD2 PHE A 152     -19.734  36.165  10.142  1.00  0.72           H  
ATOM   2348  HE1 PHE A 152     -23.770  38.698  11.396  1.00  0.72           H  
ATOM   2349  HE2 PHE A 152     -20.770  35.804  12.336  1.00  0.72           H  
ATOM   2350  HZ  PHE A 152     -22.783  37.063  12.972  1.00  0.72           H  
ATOM   2351  N   CYS A 153     -17.710  38.222   9.175  1.00  0.77           N  
ATOM   2352  CA  CYS A 153     -16.765  38.137  10.269  1.00  0.77           C  
ATOM   2353  C   CYS A 153     -15.988  39.437  10.437  1.00  0.77           C  
ATOM   2354  O   CYS A 153     -15.856  39.951  11.556  1.00  0.77           O  
ATOM   2355  CB  CYS A 153     -15.792  36.997   9.989  1.00  0.77           C  
ATOM   2356  SG  CYS A 153     -16.535  35.382  10.071  1.00  0.77           S  
ATOM   2357  H   CYS A 153     -17.663  37.536   8.417  1.00  0.77           H  
ATOM   2358  HA  CYS A 153     -17.312  37.925  11.180  1.00  0.77           H  
ATOM   2359 1HB  CYS A 153     -15.376  37.119   8.992  1.00  0.77           H  
ATOM   2360 2HB  CYS A 153     -14.969  37.024  10.689  1.00  0.77           H  
ATOM   2361  HG  CYS A 153     -17.250  35.537   8.928  1.00  0.77           H  
ATOM   2362  N   ARG A 154     -15.554  40.025   9.321  1.00  0.83           N  
ATOM   2363  CA  ARG A 154     -14.841  41.290   9.360  1.00  0.83           C  
ATOM   2364  C   ARG A 154     -15.708  42.433   9.888  1.00  0.83           C  
ATOM   2365  O   ARG A 154     -15.213  43.323  10.580  1.00  0.83           O  
ATOM   2366  CB  ARG A 154     -14.339  41.666   7.975  1.00  0.83           C  
ATOM   2367  CG  ARG A 154     -13.185  40.835   7.447  1.00  0.83           C  
ATOM   2368  CD  ARG A 154     -12.759  41.307   6.126  1.00  0.83           C  
ATOM   2369  NE  ARG A 154     -11.733  40.469   5.538  1.00  0.83           N  
ATOM   2370  CZ  ARG A 154     -10.431  40.494   5.880  1.00  0.83           C  
ATOM   2371  NH1 ARG A 154     -10.023  41.282   6.847  1.00  0.83           N  
ATOM   2372  NH2 ARG A 154      -9.581  39.729   5.234  1.00  0.83           N  
ATOM   2373  H   ARG A 154     -15.695  39.565   8.420  1.00  0.83           H  
ATOM   2374  HA  ARG A 154     -13.983  41.176  10.021  1.00  0.83           H  
ATOM   2375 1HB  ARG A 154     -15.161  41.567   7.263  1.00  0.83           H  
ATOM   2376 2HB  ARG A 154     -14.031  42.709   7.971  1.00  0.83           H  
ATOM   2377 1HG  ARG A 154     -12.347  40.967   8.106  1.00  0.83           H  
ATOM   2378 2HG  ARG A 154     -13.447  39.785   7.395  1.00  0.83           H  
ATOM   2379 1HD  ARG A 154     -13.624  41.308   5.454  1.00  0.83           H  
ATOM   2380 2HD  ARG A 154     -12.367  42.318   6.212  1.00  0.83           H  
ATOM   2381  HE  ARG A 154     -12.011  39.851   4.788  1.00  0.83           H  
ATOM   2382 1HH1 ARG A 154     -10.682  41.866   7.333  1.00  0.83           H  
ATOM   2383 2HH1 ARG A 154      -9.028  41.323   7.123  1.00  0.83           H  
ATOM   2384 1HH2 ARG A 154      -9.916  39.154   4.477  1.00  0.83           H  
ATOM   2385 2HH2 ARG A 154      -8.598  39.742   5.476  1.00  0.83           H  
ATOM   2386  N   ARG A 155     -17.002  42.428   9.549  1.00  0.90           N  
ATOM   2387  CA  ARG A 155     -17.898  43.491   9.984  1.00  0.90           C  
ATOM   2388  C   ARG A 155     -18.303  43.392  11.449  1.00  0.90           C  
ATOM   2389  O   ARG A 155     -18.406  44.414  12.132  1.00  0.90           O  
ATOM   2390  CB  ARG A 155     -19.173  43.503   9.151  1.00  0.90           C  
ATOM   2391  CG  ARG A 155     -19.024  43.959   7.698  1.00  0.90           C  
ATOM   2392  CD  ARG A 155     -20.331  43.894   6.987  1.00  0.90           C  
ATOM   2393  NE  ARG A 155     -20.230  44.280   5.585  1.00  0.90           N  
ATOM   2394  CZ  ARG A 155     -21.289  44.449   4.762  1.00  0.90           C  
ATOM   2395  NH1 ARG A 155     -22.516  44.292   5.225  1.00  0.90           N  
ATOM   2396  NH2 ARG A 155     -21.107  44.773   3.492  1.00  0.90           N  
ATOM   2397  H   ARG A 155     -17.366  41.686   8.950  1.00  0.90           H  
ATOM   2398  HA  ARG A 155     -17.386  44.441   9.835  1.00  0.90           H  
ATOM   2399 1HB  ARG A 155     -19.581  42.491   9.126  1.00  0.90           H  
ATOM   2400 2HB  ARG A 155     -19.912  44.140   9.630  1.00  0.90           H  
ATOM   2401 1HG  ARG A 155     -18.675  44.990   7.675  1.00  0.90           H  
ATOM   2402 2HG  ARG A 155     -18.308  43.331   7.173  1.00  0.90           H  
ATOM   2403 1HD  ARG A 155     -20.699  42.868   7.028  1.00  0.90           H  
ATOM   2404 2HD  ARG A 155     -21.043  44.555   7.473  1.00  0.90           H  
ATOM   2405  HE  ARG A 155     -19.284  44.373   5.181  1.00  0.90           H  
ATOM   2406 1HH1 ARG A 155     -22.662  44.046   6.194  1.00  0.90           H  
ATOM   2407 2HH1 ARG A 155     -23.307  44.418   4.611  1.00  0.90           H  
ATOM   2408 1HH2 ARG A 155     -20.170  44.906   3.123  1.00  0.90           H  
ATOM   2409 2HH2 ARG A 155     -21.902  44.895   2.887  1.00  0.90           H  
ATOM   2410  N   VAL A 156     -18.539  42.177  11.946  1.00  0.97           N  
ATOM   2411  CA  VAL A 156     -18.972  42.047  13.334  1.00  0.97           C  
ATOM   2412  C   VAL A 156     -17.813  42.151  14.318  1.00  0.97           C  
ATOM   2413  O   VAL A 156     -17.993  42.617  15.442  1.00  0.97           O  
ATOM   2414  CB  VAL A 156     -19.767  40.737  13.567  1.00  0.97           C  
ATOM   2415  CG1 VAL A 156     -20.985  40.741  12.702  1.00  0.97           C  
ATOM   2416  CG2 VAL A 156     -18.929  39.511  13.260  1.00  0.97           C  
ATOM   2417  H   VAL A 156     -18.452  41.357  11.343  1.00  0.97           H  
ATOM   2418  HA  VAL A 156     -19.657  42.868  13.544  1.00  0.97           H  
ATOM   2419  HB  VAL A 156     -20.093  40.705  14.604  1.00  0.97           H  
ATOM   2420 1HG1 VAL A 156     -21.550  39.844  12.895  1.00  0.97           H  
ATOM   2421 2HG1 VAL A 156     -21.595  41.610  12.933  1.00  0.97           H  
ATOM   2422 3HG1 VAL A 156     -20.687  40.771  11.651  1.00  0.97           H  
ATOM   2423 1HG2 VAL A 156     -19.522  38.615  13.430  1.00  0.97           H  
ATOM   2424 2HG2 VAL A 156     -18.620  39.540  12.247  1.00  0.97           H  
ATOM   2425 3HG2 VAL A 156     -18.075  39.488  13.879  1.00  0.97           H  
ATOM   2426  N   LYS A 157     -16.625  41.713  13.900  1.00  1.02           N  
ATOM   2427  CA  LYS A 157     -15.424  41.741  14.727  1.00  1.02           C  
ATOM   2428  C   LYS A 157     -15.613  41.013  16.058  1.00  1.02           C  
ATOM   2429  O   LYS A 157     -15.116  41.439  17.100  1.00  1.02           O  
ATOM   2430  CB  LYS A 157     -14.970  43.177  14.964  1.00  1.02           C  
ATOM   2431  CG  LYS A 157     -14.636  43.909  13.685  1.00  1.02           C  
ATOM   2432  CD  LYS A 157     -14.107  45.304  13.939  1.00  1.02           C  
ATOM   2433  CE  LYS A 157     -13.832  46.023  12.626  1.00  1.02           C  
ATOM   2434  NZ  LYS A 157     -13.352  47.420  12.841  1.00  1.02           N  
ATOM   2435  H   LYS A 157     -16.531  41.318  12.964  1.00  1.02           H  
ATOM   2436  HA  LYS A 157     -14.641  41.234  14.172  1.00  1.02           H  
ATOM   2437 1HB  LYS A 157     -15.742  43.737  15.488  1.00  1.02           H  
ATOM   2438 2HB  LYS A 157     -14.082  43.175  15.594  1.00  1.02           H  
ATOM   2439 1HG  LYS A 157     -13.900  43.335  13.115  1.00  1.02           H  
ATOM   2440 2HG  LYS A 157     -15.541  43.992  13.078  1.00  1.02           H  
ATOM   2441 1HD  LYS A 157     -14.840  45.872  14.511  1.00  1.02           H  
ATOM   2442 2HD  LYS A 157     -13.183  45.245  14.513  1.00  1.02           H  
ATOM   2443 1HE  LYS A 157     -13.077  45.468  12.071  1.00  1.02           H  
ATOM   2444 2HE  LYS A 157     -14.753  46.047  12.038  1.00  1.02           H  
ATOM   2445 1HZ  LYS A 157     -13.184  47.854  11.945  1.00  1.02           H  
ATOM   2446 2HZ  LYS A 157     -14.052  47.945  13.346  1.00  1.02           H  
ATOM   2447 3HZ  LYS A 157     -12.494  47.404  13.374  1.00  1.02           H  
ATOM   2448  N   MET A 158     -16.316  39.894  15.999  1.00  1.03           N  
ATOM   2449  CA  MET A 158     -16.581  39.036  17.138  1.00  1.03           C  
ATOM   2450  C   MET A 158     -15.291  38.390  17.602  1.00  1.03           C  
ATOM   2451  O   MET A 158     -14.354  38.244  16.817  1.00  1.03           O  
ATOM   2452  CB  MET A 158     -17.650  38.015  16.738  1.00  1.03           C  
ATOM   2453  CG  MET A 158     -17.240  37.100  15.566  1.00  1.03           C  
ATOM   2454  SD  MET A 158     -18.584  36.014  15.004  1.00  1.03           S  
ATOM   2455  CE  MET A 158     -17.944  35.458  13.431  1.00  1.03           C  
ATOM   2456  H   MET A 158     -16.686  39.631  15.102  1.00  1.03           H  
ATOM   2457  HA  MET A 158     -16.964  39.648  17.955  1.00  1.03           H  
ATOM   2458 1HB  MET A 158     -17.878  37.377  17.591  1.00  1.03           H  
ATOM   2459 2HB  MET A 158     -18.566  38.535  16.459  1.00  1.03           H  
ATOM   2460 1HG  MET A 158     -16.905  37.694  14.728  1.00  1.03           H  
ATOM   2461 2HG  MET A 158     -16.404  36.470  15.889  1.00  1.03           H  
ATOM   2462 1HE  MET A 158     -18.650  34.769  12.961  1.00  1.03           H  
ATOM   2463 2HE  MET A 158     -17.797  36.314  12.786  1.00  1.03           H  
ATOM   2464 3HE  MET A 158     -17.010  34.967  13.586  1.00  1.03           H  
ATOM   2465  N   THR A 159     -15.221  37.996  18.864  1.00  1.01           N  
ATOM   2466  CA  THR A 159     -14.007  37.342  19.333  1.00  1.01           C  
ATOM   2467  C   THR A 159     -13.748  36.118  18.462  1.00  1.01           C  
ATOM   2468  O   THR A 159     -14.665  35.342  18.187  1.00  1.01           O  
ATOM   2469  CB  THR A 159     -14.129  36.970  20.822  1.00  1.01           C  
ATOM   2470  OG1 THR A 159     -14.383  38.160  21.583  1.00  1.01           O  
ATOM   2471  CG2 THR A 159     -12.858  36.318  21.321  1.00  1.01           C  
ATOM   2472  H   THR A 159     -15.998  38.142  19.491  1.00  1.01           H  
ATOM   2473  HA  THR A 159     -13.165  38.027  19.218  1.00  1.01           H  
ATOM   2474  HB  THR A 159     -14.962  36.281  20.956  1.00  1.01           H  
ATOM   2475  HG1 THR A 159     -13.608  38.731  21.540  1.00  1.01           H  
ATOM   2476 1HG2 THR A 159     -12.963  36.068  22.375  1.00  1.01           H  
ATOM   2477 2HG2 THR A 159     -12.690  35.421  20.756  1.00  1.01           H  
ATOM   2478 3HG2 THR A 159     -12.014  37.000  21.193  1.00  1.01           H  
ATOM   2479  N   GLY A 160     -12.513  35.984  17.973  1.00  0.95           N  
ATOM   2480  CA  GLY A 160     -12.143  34.885  17.090  1.00  0.95           C  
ATOM   2481  C   GLY A 160     -12.425  35.116  15.601  1.00  0.95           C  
ATOM   2482  O   GLY A 160     -12.019  34.291  14.778  1.00  0.95           O  
ATOM   2483  H   GLY A 160     -11.780  36.630  18.269  1.00  0.95           H  
ATOM   2484 1HA  GLY A 160     -11.083  34.695  17.206  1.00  0.95           H  
ATOM   2485 2HA  GLY A 160     -12.658  33.983  17.415  1.00  0.95           H  
ATOM   2486  N   TRP A 161     -13.043  36.246  15.227  1.00  0.87           N  
ATOM   2487  CA  TRP A 161     -13.360  36.489  13.813  1.00  0.87           C  
ATOM   2488  C   TRP A 161     -12.128  36.332  12.934  1.00  0.87           C  
ATOM   2489  O   TRP A 161     -12.193  35.792  11.831  1.00  0.87           O  
ATOM   2490  CB  TRP A 161     -13.877  37.923  13.589  1.00  0.87           C  
ATOM   2491  CG  TRP A 161     -12.814  39.037  13.645  1.00  0.87           C  
ATOM   2492  CD1 TRP A 161     -12.389  39.774  14.718  1.00  0.87           C  
ATOM   2493  CD2 TRP A 161     -12.044  39.515  12.507  1.00  0.87           C  
ATOM   2494  NE1 TRP A 161     -11.410  40.670  14.319  1.00  0.87           N  
ATOM   2495  CE2 TRP A 161     -11.189  40.513  12.971  1.00  0.87           C  
ATOM   2496  CE3 TRP A 161     -12.009  39.163  11.165  1.00  0.87           C  
ATOM   2497  CZ2 TRP A 161     -10.301  41.164  12.125  1.00  0.87           C  
ATOM   2498  CZ3 TRP A 161     -11.112  39.798  10.324  1.00  0.87           C  
ATOM   2499  CH2 TRP A 161     -10.282  40.773  10.786  1.00  0.87           C  
ATOM   2500  H   TRP A 161     -13.356  36.919  15.929  1.00  0.87           H  
ATOM   2501  HA  TRP A 161     -14.118  35.773  13.496  1.00  0.87           H  
ATOM   2502 1HB  TRP A 161     -14.367  37.984  12.634  1.00  0.87           H  
ATOM   2503 2HB  TRP A 161     -14.622  38.149  14.333  1.00  0.87           H  
ATOM   2504  HD1 TRP A 161     -12.760  39.676  15.735  1.00  0.87           H  
ATOM   2505  HE1 TRP A 161     -10.936  41.323  14.923  1.00  0.87           H  
ATOM   2506  HE3 TRP A 161     -12.669  38.387  10.804  1.00  0.87           H  
ATOM   2507  HZ2 TRP A 161      -9.632  41.943  12.474  1.00  0.87           H  
ATOM   2508  HZ3 TRP A 161     -11.081  39.499   9.281  1.00  0.87           H  
ATOM   2509  HH2 TRP A 161      -9.584  41.256  10.091  1.00  0.87           H  
ATOM   2510  N   MET A 162     -10.980  36.779  13.446  1.00  0.80           N  
ATOM   2511  CA  MET A 162      -9.737  36.762  12.700  1.00  0.80           C  
ATOM   2512  C   MET A 162      -9.209  35.371  12.505  1.00  0.80           C  
ATOM   2513  O   MET A 162      -8.442  35.118  11.586  1.00  0.80           O  
ATOM   2514  CB  MET A 162      -8.712  37.601  13.412  1.00  0.80           C  
ATOM   2515  CG  MET A 162      -8.232  36.983  14.671  1.00  0.80           C  
ATOM   2516  SD  MET A 162      -7.114  37.981  15.554  1.00  0.80           S  
ATOM   2517  CE  MET A 162      -6.861  36.821  16.826  1.00  0.80           C  
ATOM   2518  H   MET A 162     -10.995  37.188  14.371  1.00  0.80           H  
ATOM   2519  HA  MET A 162      -9.920  37.190  11.718  1.00  0.80           H  
ATOM   2520 1HB  MET A 162      -7.854  37.756  12.758  1.00  0.80           H  
ATOM   2521 2HB  MET A 162      -9.136  38.572  13.651  1.00  0.80           H  
ATOM   2522 1HG  MET A 162      -9.082  36.761  15.317  1.00  0.80           H  
ATOM   2523 2HG  MET A 162      -7.723  36.051  14.447  1.00  0.80           H  
ATOM   2524 1HE  MET A 162      -6.173  37.211  17.555  1.00  0.80           H  
ATOM   2525 2HE  MET A 162      -7.800  36.616  17.278  1.00  0.80           H  
ATOM   2526 3HE  MET A 162      -6.466  35.898  16.408  1.00  0.80           H  
ATOM   2527  N   TYR A 163      -9.585  34.459  13.387  1.00  0.73           N  
ATOM   2528  CA  TYR A 163      -9.151  33.093  13.269  1.00  0.73           C  
ATOM   2529  C   TYR A 163      -9.925  32.493  12.125  1.00  0.73           C  
ATOM   2530  O   TYR A 163      -9.369  31.845  11.240  1.00  0.73           O  
ATOM   2531  CB  TYR A 163      -9.326  32.319  14.576  1.00  0.73           C  
ATOM   2532  CG  TYR A 163      -8.915  30.879  14.454  1.00  0.73           C  
ATOM   2533  CD1 TYR A 163      -7.577  30.537  14.362  1.00  0.73           C  
ATOM   2534  CD2 TYR A 163      -9.885  29.894  14.439  1.00  0.73           C  
ATOM   2535  CE1 TYR A 163      -7.214  29.209  14.248  1.00  0.73           C  
ATOM   2536  CE2 TYR A 163      -9.527  28.571  14.326  1.00  0.73           C  
ATOM   2537  CZ  TYR A 163      -8.198  28.223  14.232  1.00  0.73           C  
ATOM   2538  OH  TYR A 163      -7.837  26.900  14.109  1.00  0.73           O  
ATOM   2539  H   TYR A 163     -10.251  34.692  14.114  1.00  0.73           H  
ATOM   2540  HA  TYR A 163      -8.094  33.076  13.007  1.00  0.73           H  
ATOM   2541 1HB  TYR A 163      -8.732  32.785  15.368  1.00  0.73           H  
ATOM   2542 2HB  TYR A 163     -10.370  32.349  14.886  1.00  0.73           H  
ATOM   2543  HD1 TYR A 163      -6.810  31.313  14.376  1.00  0.73           H  
ATOM   2544  HD2 TYR A 163     -10.932  30.172  14.513  1.00  0.73           H  
ATOM   2545  HE1 TYR A 163      -6.160  28.937  14.171  1.00  0.73           H  
ATOM   2546  HE2 TYR A 163     -10.293  27.797  14.311  1.00  0.73           H  
ATOM   2547  HH  TYR A 163      -8.612  26.364  13.854  1.00  0.73           H  
ATOM   2548  N   PHE A 164     -11.230  32.744  12.121  1.00  0.69           N  
ATOM   2549  CA  PHE A 164     -12.076  32.173  11.091  1.00  0.69           C  
ATOM   2550  C   PHE A 164     -11.624  32.709   9.735  1.00  0.69           C  
ATOM   2551  O   PHE A 164     -11.465  31.954   8.772  1.00  0.69           O  
ATOM   2552  CB  PHE A 164     -13.511  32.604  11.332  1.00  0.69           C  
ATOM   2553  CG  PHE A 164     -14.023  32.174  12.642  1.00  0.69           C  
ATOM   2554  CD1 PHE A 164     -13.485  31.095  13.300  1.00  0.69           C  
ATOM   2555  CD2 PHE A 164     -15.032  32.881  13.235  1.00  0.69           C  
ATOM   2556  CE1 PHE A 164     -13.960  30.724  14.538  1.00  0.69           C  
ATOM   2557  CE2 PHE A 164     -15.520  32.525  14.470  1.00  0.69           C  
ATOM   2558  CZ  PHE A 164     -14.982  31.441  15.124  1.00  0.69           C  
ATOM   2559  H   PHE A 164     -11.626  33.316  12.870  1.00  0.69           H  
ATOM   2560  HA  PHE A 164     -11.987  31.086  11.104  1.00  0.69           H  
ATOM   2561 1HB  PHE A 164     -13.593  33.688  11.269  1.00  0.69           H  
ATOM   2562 2HB  PHE A 164     -14.153  32.178  10.558  1.00  0.69           H  
ATOM   2563  HD1 PHE A 164     -12.675  30.539  12.831  1.00  0.69           H  
ATOM   2564  HD2 PHE A 164     -15.437  33.730  12.700  1.00  0.69           H  
ATOM   2565  HE1 PHE A 164     -13.528  29.869  15.055  1.00  0.69           H  
ATOM   2566  HE2 PHE A 164     -16.325  33.096  14.931  1.00  0.69           H  
ATOM   2567  HZ  PHE A 164     -15.362  31.154  16.104  1.00  0.69           H  
ATOM   2568  N   VAL A 165     -11.335  34.014   9.678  1.00  0.66           N  
ATOM   2569  CA  VAL A 165     -10.879  34.649   8.451  1.00  0.66           C  
ATOM   2570  C   VAL A 165      -9.486  34.188   8.049  1.00  0.66           C  
ATOM   2571  O   VAL A 165      -9.261  33.851   6.888  1.00  0.66           O  
ATOM   2572  CB  VAL A 165     -10.950  36.179   8.569  1.00  0.66           C  
ATOM   2573  CG1 VAL A 165     -10.290  36.827   7.370  1.00  0.66           C  
ATOM   2574  CG2 VAL A 165     -12.437  36.581   8.633  1.00  0.66           C  
ATOM   2575  H   VAL A 165     -11.482  34.593  10.507  1.00  0.66           H  
ATOM   2576  HA  VAL A 165     -11.568  34.364   7.657  1.00  0.66           H  
ATOM   2577  HB  VAL A 165     -10.426  36.511   9.464  1.00  0.66           H  
ATOM   2578 1HG1 VAL A 165     -10.357  37.906   7.465  1.00  0.66           H  
ATOM   2579 2HG1 VAL A 165      -9.244  36.530   7.337  1.00  0.66           H  
ATOM   2580 3HG1 VAL A 165     -10.786  36.508   6.458  1.00  0.66           H  
ATOM   2581 1HG2 VAL A 165     -12.535  37.654   8.698  1.00  0.66           H  
ATOM   2582 2HG2 VAL A 165     -12.940  36.234   7.751  1.00  0.66           H  
ATOM   2583 3HG2 VAL A 165     -12.895  36.119   9.500  1.00  0.66           H  
ATOM   2584  N   SER A 166      -8.561  34.108   8.999  1.00  0.64           N  
ATOM   2585  CA  SER A 166      -7.210  33.659   8.707  1.00  0.64           C  
ATOM   2586  C   SER A 166      -7.208  32.271   8.116  1.00  0.64           C  
ATOM   2587  O   SER A 166      -6.533  32.016   7.116  1.00  0.64           O  
ATOM   2588  CB  SER A 166      -6.391  33.612   9.972  1.00  0.64           C  
ATOM   2589  OG  SER A 166      -5.103  33.162   9.699  1.00  0.64           O  
ATOM   2590  H   SER A 166      -8.770  34.387   9.952  1.00  0.64           H  
ATOM   2591  HA  SER A 166      -6.758  34.345   7.992  1.00  0.64           H  
ATOM   2592 1HB  SER A 166      -6.342  34.590  10.417  1.00  0.64           H  
ATOM   2593 2HB  SER A 166      -6.868  32.948  10.691  1.00  0.64           H  
ATOM   2594  HG  SER A 166      -4.660  33.077  10.554  1.00  0.64           H  
ATOM   2595  N   LYS A 167      -7.973  31.371   8.728  1.00  0.63           N  
ATOM   2596  CA  LYS A 167      -8.007  29.997   8.288  1.00  0.63           C  
ATOM   2597  C   LYS A 167      -8.784  29.868   6.982  1.00  0.63           C  
ATOM   2598  O   LYS A 167      -8.404  29.081   6.114  1.00  0.63           O  
ATOM   2599  CB  LYS A 167      -8.604  29.128   9.394  1.00  0.63           C  
ATOM   2600  CG  LYS A 167      -7.769  29.074  10.672  1.00  0.63           C  
ATOM   2601  CD  LYS A 167      -6.428  28.385  10.468  1.00  0.63           C  
ATOM   2602  CE  LYS A 167      -6.621  26.894  10.324  1.00  0.63           C  
ATOM   2603  NZ  LYS A 167      -5.341  26.166  10.187  1.00  0.63           N  
ATOM   2604  H   LYS A 167      -8.518  31.642   9.548  1.00  0.63           H  
ATOM   2605  HA  LYS A 167      -6.986  29.668   8.107  1.00  0.63           H  
ATOM   2606 1HB  LYS A 167      -9.583  29.523   9.670  1.00  0.63           H  
ATOM   2607 2HB  LYS A 167      -8.728  28.110   9.040  1.00  0.63           H  
ATOM   2608 1HG  LYS A 167      -7.591  30.087  11.038  1.00  0.63           H  
ATOM   2609 2HG  LYS A 167      -8.333  28.534  11.421  1.00  0.63           H  
ATOM   2610 1HD  LYS A 167      -5.940  28.778   9.575  1.00  0.63           H  
ATOM   2611 2HD  LYS A 167      -5.784  28.577  11.329  1.00  0.63           H  
ATOM   2612 1HE  LYS A 167      -7.154  26.513  11.197  1.00  0.63           H  
ATOM   2613 2HE  LYS A 167      -7.222  26.716   9.437  1.00  0.63           H  
ATOM   2614 1HZ  LYS A 167      -5.516  25.149  10.058  1.00  0.63           H  
ATOM   2615 2HZ  LYS A 167      -4.864  26.505   9.375  1.00  0.63           H  
ATOM   2616 3HZ  LYS A 167      -4.735  26.319  11.008  1.00  0.63           H  
ATOM   2617  N   THR A 168      -9.838  30.673   6.796  1.00  0.62           N  
ATOM   2618  CA  THR A 168     -10.590  30.601   5.553  1.00  0.62           C  
ATOM   2619  C   THR A 168      -9.706  31.023   4.400  1.00  0.62           C  
ATOM   2620  O   THR A 168      -9.634  30.341   3.376  1.00  0.62           O  
ATOM   2621  CB  THR A 168     -11.821  31.524   5.569  1.00  0.62           C  
ATOM   2622  OG1 THR A 168     -12.700  31.123   6.641  1.00  0.62           O  
ATOM   2623  CG2 THR A 168     -12.541  31.413   4.233  1.00  0.62           C  
ATOM   2624  H   THR A 168     -10.152  31.310   7.526  1.00  0.62           H  
ATOM   2625  HA  THR A 168     -10.910  29.572   5.388  1.00  0.62           H  
ATOM   2626  HB  THR A 168     -11.507  32.556   5.736  1.00  0.62           H  
ATOM   2627  HG1 THR A 168     -12.223  31.236   7.491  1.00  0.62           H  
ATOM   2628 1HG2 THR A 168     -13.417  32.054   4.231  1.00  0.62           H  
ATOM   2629 2HG2 THR A 168     -11.864  31.718   3.435  1.00  0.62           H  
ATOM   2630 3HG2 THR A 168     -12.848  30.385   4.080  1.00  0.62           H  
ATOM   2631  N   LEU A 169      -9.009  32.141   4.575  1.00  0.61           N  
ATOM   2632  CA  LEU A 169      -8.156  32.640   3.523  1.00  0.61           C  
ATOM   2633  C   LEU A 169      -7.007  31.678   3.281  1.00  0.61           C  
ATOM   2634  O   LEU A 169      -6.660  31.402   2.135  1.00  0.61           O  
ATOM   2635  CB  LEU A 169      -7.619  34.005   3.916  1.00  0.61           C  
ATOM   2636  CG  LEU A 169      -8.659  35.110   4.000  1.00  0.61           C  
ATOM   2637  CD1 LEU A 169      -8.003  36.347   4.574  1.00  0.61           C  
ATOM   2638  CD2 LEU A 169      -9.248  35.351   2.640  1.00  0.61           C  
ATOM   2639  H   LEU A 169      -9.093  32.666   5.445  1.00  0.61           H  
ATOM   2640  HA  LEU A 169      -8.742  32.730   2.609  1.00  0.61           H  
ATOM   2641 1HB  LEU A 169      -7.148  33.918   4.899  1.00  0.61           H  
ATOM   2642 2HB  LEU A 169      -6.871  34.303   3.187  1.00  0.61           H  
ATOM   2643  HG  LEU A 169      -9.458  34.810   4.671  1.00  0.61           H  
ATOM   2644 1HD1 LEU A 169      -8.737  37.134   4.656  1.00  0.61           H  
ATOM   2645 2HD1 LEU A 169      -7.609  36.109   5.561  1.00  0.61           H  
ATOM   2646 3HD1 LEU A 169      -7.191  36.668   3.924  1.00  0.61           H  
ATOM   2647 1HD2 LEU A 169      -9.999  36.137   2.703  1.00  0.61           H  
ATOM   2648 2HD2 LEU A 169      -8.461  35.652   1.948  1.00  0.61           H  
ATOM   2649 3HD2 LEU A 169      -9.713  34.432   2.282  1.00  0.61           H  
ATOM   2650  N   ALA A 170      -6.437  31.117   4.354  1.00  0.61           N  
ATOM   2651  CA  ALA A 170      -5.344  30.177   4.185  1.00  0.61           C  
ATOM   2652  C   ALA A 170      -5.797  28.972   3.378  1.00  0.61           C  
ATOM   2653  O   ALA A 170      -5.101  28.537   2.464  1.00  0.61           O  
ATOM   2654  CB  ALA A 170      -4.843  29.731   5.544  1.00  0.61           C  
ATOM   2655  H   ALA A 170      -6.727  31.368   5.299  1.00  0.61           H  
ATOM   2656  HA  ALA A 170      -4.542  30.673   3.642  1.00  0.61           H  
ATOM   2657 1HB  ALA A 170      -4.020  29.039   5.444  1.00  0.61           H  
ATOM   2658 2HB  ALA A 170      -4.515  30.606   6.103  1.00  0.61           H  
ATOM   2659 3HB  ALA A 170      -5.655  29.246   6.076  1.00  0.61           H  
ATOM   2660  N   GLU A 171      -6.996  28.472   3.654  1.00  0.61           N  
ATOM   2661  CA  GLU A 171      -7.499  27.325   2.924  1.00  0.61           C  
ATOM   2662  C   GLU A 171      -7.670  27.661   1.447  1.00  0.61           C  
ATOM   2663  O   GLU A 171      -7.299  26.870   0.572  1.00  0.61           O  
ATOM   2664  CB  GLU A 171      -8.827  26.863   3.499  1.00  0.61           C  
ATOM   2665  CG  GLU A 171      -9.325  25.570   2.918  1.00  0.61           C  
ATOM   2666  CD  GLU A 171     -10.606  25.146   3.515  1.00  0.61           C  
ATOM   2667  OE1 GLU A 171     -11.564  25.844   3.347  1.00  0.61           O  
ATOM   2668  OE2 GLU A 171     -10.649  24.124   4.147  1.00  0.61           O  
ATOM   2669  H   GLU A 171      -7.554  28.861   4.415  1.00  0.61           H  
ATOM   2670  HA  GLU A 171      -6.774  26.516   3.012  1.00  0.61           H  
ATOM   2671 1HB  GLU A 171      -8.738  26.745   4.580  1.00  0.61           H  
ATOM   2672 2HB  GLU A 171      -9.585  27.628   3.320  1.00  0.61           H  
ATOM   2673 1HG  GLU A 171      -9.457  25.694   1.843  1.00  0.61           H  
ATOM   2674 2HG  GLU A 171      -8.573  24.799   3.083  1.00  0.61           H  
ATOM   2675  N   GLN A 172      -8.216  28.849   1.162  1.00  0.61           N  
ATOM   2676  CA  GLN A 172      -8.440  29.260  -0.218  1.00  0.61           C  
ATOM   2677  C   GLN A 172      -7.115  29.390  -0.956  1.00  0.61           C  
ATOM   2678  O   GLN A 172      -6.984  28.942  -2.102  1.00  0.61           O  
ATOM   2679  CB  GLN A 172      -9.191  30.598  -0.245  1.00  0.61           C  
ATOM   2680  CG  GLN A 172     -10.629  30.495   0.238  1.00  0.61           C  
ATOM   2681  CD  GLN A 172     -11.324  31.835   0.391  1.00  0.61           C  
ATOM   2682  OE1 GLN A 172     -10.697  32.898   0.414  1.00  0.61           O  
ATOM   2683  NE2 GLN A 172     -12.647  31.794   0.507  1.00  0.61           N  
ATOM   2684  H   GLN A 172      -8.512  29.461   1.926  1.00  0.61           H  
ATOM   2685  HA  GLN A 172      -9.041  28.499  -0.714  1.00  0.61           H  
ATOM   2686 1HB  GLN A 172      -8.673  31.313   0.397  1.00  0.61           H  
ATOM   2687 2HB  GLN A 172      -9.188  31.002  -1.255  1.00  0.61           H  
ATOM   2688 1HG  GLN A 172     -11.194  29.905  -0.482  1.00  0.61           H  
ATOM   2689 2HG  GLN A 172     -10.629  30.000   1.195  1.00  0.61           H  
ATOM   2690 1HE2 GLN A 172     -13.167  32.641   0.615  1.00  0.61           H  
ATOM   2691 2HE2 GLN A 172     -13.123  30.911   0.487  1.00  0.61           H  
ATOM   2692  N   GLU A 173      -6.103  29.947  -0.285  1.00  0.61           N  
ATOM   2693  CA  GLU A 173      -4.805  30.091  -0.918  1.00  0.61           C  
ATOM   2694  C   GLU A 173      -4.177  28.720  -1.118  1.00  0.61           C  
ATOM   2695  O   GLU A 173      -3.536  28.461  -2.144  1.00  0.61           O  
ATOM   2696  CB  GLU A 173      -3.879  30.998  -0.086  1.00  0.61           C  
ATOM   2697  CG  GLU A 173      -4.297  32.496  -0.042  1.00  0.61           C  
ATOM   2698  CD  GLU A 173      -4.318  33.177  -1.397  1.00  0.61           C  
ATOM   2699  OE1 GLU A 173      -3.352  33.084  -2.112  1.00  0.61           O  
ATOM   2700  OE2 GLU A 173      -5.322  33.799  -1.719  1.00  0.61           O  
ATOM   2701  H   GLU A 173      -6.253  30.301   0.662  1.00  0.61           H  
ATOM   2702  HA  GLU A 173      -4.943  30.546  -1.895  1.00  0.61           H  
ATOM   2703 1HB  GLU A 173      -3.863  30.635   0.945  1.00  0.61           H  
ATOM   2704 2HB  GLU A 173      -2.861  30.935  -0.470  1.00  0.61           H  
ATOM   2705 1HG  GLU A 173      -5.293  32.563   0.384  1.00  0.61           H  
ATOM   2706 2HG  GLU A 173      -3.624  33.030   0.616  1.00  0.61           H  
ATOM   2707  N   ALA A 174      -4.385  27.818  -0.153  1.00  0.62           N  
ATOM   2708  CA  ALA A 174      -3.813  26.494  -0.260  1.00  0.62           C  
ATOM   2709  C   ALA A 174      -4.367  25.749  -1.457  1.00  0.62           C  
ATOM   2710  O   ALA A 174      -3.630  25.092  -2.200  1.00  0.62           O  
ATOM   2711  CB  ALA A 174      -4.071  25.685   0.987  1.00  0.62           C  
ATOM   2712  H   ALA A 174      -4.905  28.071   0.685  1.00  0.62           H  
ATOM   2713  HA  ALA A 174      -2.766  26.621  -0.389  1.00  0.62           H  
ATOM   2714 1HB  ALA A 174      -3.582  24.745   0.857  1.00  0.62           H  
ATOM   2715 2HB  ALA A 174      -3.687  26.161   1.859  1.00  0.62           H  
ATOM   2716 3HB  ALA A 174      -5.140  25.545   1.112  1.00  0.62           H  
ATOM   2717  N   TRP A 175      -5.678  25.877  -1.662  1.00  0.63           N  
ATOM   2718  CA  TRP A 175      -6.325  25.223  -2.780  1.00  0.63           C  
ATOM   2719  C   TRP A 175      -5.849  25.779  -4.103  1.00  0.63           C  
ATOM   2720  O   TRP A 175      -5.481  25.018  -5.003  1.00  0.63           O  
ATOM   2721  CB  TRP A 175      -7.843  25.347  -2.705  1.00  0.63           C  
ATOM   2722  CG  TRP A 175      -8.516  24.711  -3.905  1.00  0.63           C  
ATOM   2723  CD1 TRP A 175      -9.161  25.350  -4.925  1.00  0.63           C  
ATOM   2724  CD2 TRP A 175      -8.570  23.298  -4.220  1.00  0.63           C  
ATOM   2725  NE1 TRP A 175      -9.622  24.428  -5.844  1.00  0.63           N  
ATOM   2726  CE2 TRP A 175      -9.260  23.169  -5.427  1.00  0.63           C  
ATOM   2727  CE3 TRP A 175      -8.091  22.162  -3.587  1.00  0.63           C  
ATOM   2728  CZ2 TRP A 175      -9.482  21.928  -6.015  1.00  0.63           C  
ATOM   2729  CZ3 TRP A 175      -8.300  20.919  -4.165  1.00  0.63           C  
ATOM   2730  CH2 TRP A 175      -8.979  20.800  -5.350  1.00  0.63           C  
ATOM   2731  H   TRP A 175      -6.238  26.419  -1.002  1.00  0.63           H  
ATOM   2732  HA  TRP A 175      -6.070  24.165  -2.744  1.00  0.63           H  
ATOM   2733 1HB  TRP A 175      -8.207  24.872  -1.793  1.00  0.63           H  
ATOM   2734 2HB  TRP A 175      -8.120  26.403  -2.661  1.00  0.63           H  
ATOM   2735  HD1 TRP A 175      -9.292  26.429  -4.999  1.00  0.63           H  
ATOM   2736  HE1 TRP A 175     -10.133  24.642  -6.685  1.00  0.63           H  
ATOM   2737  HE3 TRP A 175      -7.569  22.266  -2.665  1.00  0.63           H  
ATOM   2738  HZ2 TRP A 175     -10.018  21.819  -6.958  1.00  0.63           H  
ATOM   2739  HZ3 TRP A 175      -7.909  20.040  -3.653  1.00  0.63           H  
ATOM   2740  HH2 TRP A 175      -9.129  19.807  -5.780  1.00  0.63           H  
ATOM   2741  N   LYS A 176      -5.852  27.109  -4.237  1.00  0.65           N  
ATOM   2742  CA  LYS A 176      -5.466  27.699  -5.507  1.00  0.65           C  
ATOM   2743  C   LYS A 176      -4.038  27.338  -5.875  1.00  0.65           C  
ATOM   2744  O   LYS A 176      -3.769  26.946  -7.012  1.00  0.65           O  
ATOM   2745  CB  LYS A 176      -5.596  29.220  -5.433  1.00  0.65           C  
ATOM   2746  CG  LYS A 176      -7.028  29.754  -5.428  1.00  0.65           C  
ATOM   2747  CD  LYS A 176      -7.020  31.271  -5.538  1.00  0.65           C  
ATOM   2748  CE  LYS A 176      -6.456  31.891  -4.264  1.00  0.65           C  
ATOM   2749  NZ  LYS A 176      -6.489  33.384  -4.282  1.00  0.65           N  
ATOM   2750  H   LYS A 176      -6.147  27.708  -3.464  1.00  0.65           H  
ATOM   2751  HA  LYS A 176      -6.126  27.315  -6.283  1.00  0.65           H  
ATOM   2752 1HB  LYS A 176      -5.117  29.571  -4.512  1.00  0.65           H  
ATOM   2753 2HB  LYS A 176      -5.064  29.671  -6.270  1.00  0.65           H  
ATOM   2754 1HG  LYS A 176      -7.581  29.332  -6.267  1.00  0.65           H  
ATOM   2755 2HG  LYS A 176      -7.524  29.461  -4.505  1.00  0.65           H  
ATOM   2756 1HD  LYS A 176      -6.407  31.574  -6.387  1.00  0.65           H  
ATOM   2757 2HD  LYS A 176      -8.035  31.634  -5.693  1.00  0.65           H  
ATOM   2758 1HE  LYS A 176      -7.034  31.536  -3.410  1.00  0.65           H  
ATOM   2759 2HE  LYS A 176      -5.421  31.568  -4.144  1.00  0.65           H  
ATOM   2760 1HZ  LYS A 176      -6.083  33.704  -3.385  1.00  0.65           H  
ATOM   2761 2HZ  LYS A 176      -5.937  33.734  -5.046  1.00  0.65           H  
ATOM   2762 3HZ  LYS A 176      -7.433  33.711  -4.365  1.00  0.65           H  
ATOM   2763  N   PHE A 177      -3.123  27.407  -4.909  1.00  0.67           N  
ATOM   2764  CA  PHE A 177      -1.735  27.074  -5.178  1.00  0.67           C  
ATOM   2765  C   PHE A 177      -1.636  25.628  -5.638  1.00  0.67           C  
ATOM   2766  O   PHE A 177      -0.985  25.324  -6.646  1.00  0.67           O  
ATOM   2767  CB  PHE A 177      -0.896  27.218  -3.929  1.00  0.67           C  
ATOM   2768  CG  PHE A 177       0.591  26.937  -4.126  1.00  0.67           C  
ATOM   2769  CD1 PHE A 177       1.473  27.981  -4.344  1.00  0.67           C  
ATOM   2770  CD2 PHE A 177       1.098  25.640  -4.140  1.00  0.67           C  
ATOM   2771  CE1 PHE A 177       2.822  27.746  -4.539  1.00  0.67           C  
ATOM   2772  CE2 PHE A 177       2.452  25.414  -4.350  1.00  0.67           C  
ATOM   2773  CZ  PHE A 177       3.304  26.464  -4.542  1.00  0.67           C  
ATOM   2774  H   PHE A 177      -3.382  27.718  -3.969  1.00  0.67           H  
ATOM   2775  HA  PHE A 177      -1.358  27.729  -5.966  1.00  0.67           H  
ATOM   2776 1HB  PHE A 177      -1.009  28.224  -3.536  1.00  0.67           H  
ATOM   2777 2HB  PHE A 177      -1.284  26.535  -3.188  1.00  0.67           H  
ATOM   2778  HD1 PHE A 177       1.090  29.001  -4.350  1.00  0.67           H  
ATOM   2779  HD2 PHE A 177       0.420  24.801  -3.983  1.00  0.67           H  
ATOM   2780  HE1 PHE A 177       3.500  28.581  -4.702  1.00  0.67           H  
ATOM   2781  HE2 PHE A 177       2.848  24.406  -4.356  1.00  0.67           H  
ATOM   2782  HZ  PHE A 177       4.362  26.275  -4.707  1.00  0.67           H  
ATOM   2783  N   ALA A 178      -2.263  24.724  -4.876  1.00  0.70           N  
ATOM   2784  CA  ALA A 178      -2.201  23.306  -5.171  1.00  0.70           C  
ATOM   2785  C   ALA A 178      -2.746  22.994  -6.551  1.00  0.70           C  
ATOM   2786  O   ALA A 178      -2.198  22.162  -7.280  1.00  0.70           O  
ATOM   2787  CB  ALA A 178      -2.987  22.549  -4.129  1.00  0.70           C  
ATOM   2788  H   ALA A 178      -2.798  25.016  -4.054  1.00  0.70           H  
ATOM   2789  HA  ALA A 178      -1.157  22.998  -5.139  1.00  0.70           H  
ATOM   2790 1HB  ALA A 178      -2.912  21.495  -4.347  1.00  0.70           H  
ATOM   2791 2HB  ALA A 178      -2.578  22.758  -3.139  1.00  0.70           H  
ATOM   2792 3HB  ALA A 178      -4.032  22.861  -4.161  1.00  0.70           H  
ATOM   2793  N   LYS A 179      -3.819  23.678  -6.949  1.00  0.73           N  
ATOM   2794  CA  LYS A 179      -4.377  23.445  -8.267  1.00  0.73           C  
ATOM   2795  C   LYS A 179      -3.376  23.871  -9.339  1.00  0.73           C  
ATOM   2796  O   LYS A 179      -3.034  23.101 -10.237  1.00  0.73           O  
ATOM   2797  CB  LYS A 179      -5.701  24.194  -8.427  1.00  0.73           C  
ATOM   2798  CG  LYS A 179      -6.392  23.991  -9.771  1.00  0.73           C  
ATOM   2799  CD  LYS A 179      -7.734  24.718  -9.823  1.00  0.73           C  
ATOM   2800  CE  LYS A 179      -8.411  24.538 -11.182  1.00  0.73           C  
ATOM   2801  NZ  LYS A 179      -9.716  25.256 -11.255  1.00  0.73           N  
ATOM   2802  H   LYS A 179      -4.268  24.347  -6.321  1.00  0.73           H  
ATOM   2803  HA  LYS A 179      -4.560  22.376  -8.382  1.00  0.73           H  
ATOM   2804 1HB  LYS A 179      -6.389  23.883  -7.635  1.00  0.73           H  
ATOM   2805 2HB  LYS A 179      -5.524  25.264  -8.292  1.00  0.73           H  
ATOM   2806 1HG  LYS A 179      -5.748  24.377 -10.564  1.00  0.73           H  
ATOM   2807 2HG  LYS A 179      -6.552  22.928  -9.941  1.00  0.73           H  
ATOM   2808 1HD  LYS A 179      -8.387  24.329  -9.037  1.00  0.73           H  
ATOM   2809 2HD  LYS A 179      -7.572  25.781  -9.642  1.00  0.73           H  
ATOM   2810 1HE  LYS A 179      -7.754  24.920 -11.962  1.00  0.73           H  
ATOM   2811 2HE  LYS A 179      -8.584  23.476 -11.355  1.00  0.73           H  
ATOM   2812 1HZ  LYS A 179     -10.131  25.111 -12.165  1.00  0.73           H  
ATOM   2813 2HZ  LYS A 179     -10.337  24.901 -10.542  1.00  0.73           H  
ATOM   2814 3HZ  LYS A 179      -9.566  26.245 -11.109  1.00  0.73           H  
ATOM   2815  N   GLN A 180      -2.836  25.080  -9.182  1.00  0.76           N  
ATOM   2816  CA  GLN A 180      -1.908  25.672 -10.142  1.00  0.76           C  
ATOM   2817  C   GLN A 180      -0.633  24.855 -10.310  1.00  0.76           C  
ATOM   2818  O   GLN A 180      -0.086  24.765 -11.412  1.00  0.76           O  
ATOM   2819  CB  GLN A 180      -1.544  27.086  -9.678  1.00  0.76           C  
ATOM   2820  CG  GLN A 180      -2.680  28.091  -9.784  1.00  0.76           C  
ATOM   2821  CD  GLN A 180      -2.344  29.418  -9.116  1.00  0.76           C  
ATOM   2822  OE1 GLN A 180      -1.405  29.520  -8.315  1.00  0.76           O  
ATOM   2823  NE2 GLN A 180      -3.119  30.447  -9.438  1.00  0.76           N  
ATOM   2824  H   GLN A 180      -3.120  25.645  -8.381  1.00  0.76           H  
ATOM   2825  HA  GLN A 180      -2.405  25.728 -11.107  1.00  0.76           H  
ATOM   2826 1HB  GLN A 180      -1.246  27.050  -8.633  1.00  0.76           H  
ATOM   2827 2HB  GLN A 180      -0.693  27.453 -10.249  1.00  0.76           H  
ATOM   2828 1HG  GLN A 180      -2.868  28.284 -10.839  1.00  0.76           H  
ATOM   2829 2HG  GLN A 180      -3.572  27.679  -9.324  1.00  0.76           H  
ATOM   2830 1HE2 GLN A 180      -2.953  31.346  -9.032  1.00  0.76           H  
ATOM   2831 2HE2 GLN A 180      -3.869  30.323 -10.087  1.00  0.76           H  
ATOM   2832  N   HIS A 181      -0.167  24.245  -9.224  1.00  0.78           N  
ATOM   2833  CA  HIS A 181       1.066  23.480  -9.256  1.00  0.78           C  
ATOM   2834  C   HIS A 181       0.858  21.967  -9.329  1.00  0.78           C  
ATOM   2835  O   HIS A 181       1.809  21.204  -9.174  1.00  0.78           O  
ATOM   2836  CB  HIS A 181       1.895  23.855  -8.032  1.00  0.78           C  
ATOM   2837  CG  HIS A 181       2.272  25.290  -8.081  1.00  0.78           C  
ATOM   2838  ND1 HIS A 181       1.412  26.275  -7.685  1.00  0.78           N  
ATOM   2839  CD2 HIS A 181       3.396  25.913  -8.498  1.00  0.78           C  
ATOM   2840  CE1 HIS A 181       1.978  27.454  -7.853  1.00  0.78           C  
ATOM   2841  NE2 HIS A 181       3.193  27.268  -8.348  1.00  0.78           N  
ATOM   2842  H   HIS A 181      -0.654  24.374  -8.336  1.00  0.78           H  
ATOM   2843  HA  HIS A 181       1.637  23.765 -10.137  1.00  0.78           H  
ATOM   2844 1HB  HIS A 181       1.315  23.675  -7.123  1.00  0.78           H  
ATOM   2845 2HB  HIS A 181       2.783  23.251  -7.988  1.00  0.78           H  
ATOM   2846  HD1 HIS A 181       0.473  26.107  -7.323  1.00  0.78           H  
ATOM   2847  HD2 HIS A 181       4.336  25.542  -8.904  1.00  0.78           H  
ATOM   2848  HE1 HIS A 181       1.436  28.366  -7.592  1.00  0.78           H  
ATOM   2849  N   ASN A 182      -0.370  21.520  -9.592  1.00  0.78           N  
ATOM   2850  CA  ASN A 182      -0.666  20.090  -9.698  1.00  0.78           C  
ATOM   2851  C   ASN A 182      -0.218  19.252  -8.487  1.00  0.78           C  
ATOM   2852  O   ASN A 182       0.333  18.160  -8.659  1.00  0.78           O  
ATOM   2853  CB  ASN A 182      -0.063  19.523 -10.974  1.00  0.78           C  
ATOM   2854  CG  ASN A 182      -0.677  20.116 -12.219  1.00  0.78           C  
ATOM   2855  OD1 ASN A 182      -1.905  20.209 -12.345  1.00  0.78           O  
ATOM   2856  ND2 ASN A 182       0.160  20.524 -13.143  1.00  0.78           N  
ATOM   2857  H   ASN A 182      -1.140  22.178  -9.733  1.00  0.78           H  
ATOM   2858  HA  ASN A 182      -1.751  19.989  -9.762  1.00  0.78           H  
ATOM   2859 1HB  ASN A 182       1.011  19.693 -10.997  1.00  0.78           H  
ATOM   2860 2HB  ASN A 182      -0.217  18.444 -10.992  1.00  0.78           H  
ATOM   2861 1HD2 ASN A 182      -0.189  20.931 -13.987  1.00  0.78           H  
ATOM   2862 2HD2 ASN A 182       1.145  20.434 -13.000  1.00  0.78           H  
ATOM   2863  N   ILE A 183      -0.459  19.748  -7.273  1.00  0.77           N  
ATOM   2864  CA  ILE A 183      -0.097  19.009  -6.062  1.00  0.77           C  
ATOM   2865  C   ILE A 183      -1.367  18.481  -5.423  1.00  0.77           C  
ATOM   2866  O   ILE A 183      -2.269  19.258  -5.125  1.00  0.77           O  
ATOM   2867  CB  ILE A 183       0.642  19.920  -5.043  1.00  0.77           C  
ATOM   2868  CG1 ILE A 183       1.925  20.469  -5.668  1.00  0.77           C  
ATOM   2869  CG2 ILE A 183       0.953  19.152  -3.743  1.00  0.77           C  
ATOM   2870  CD1 ILE A 183       2.572  21.562  -4.855  1.00  0.77           C  
ATOM   2871  H   ILE A 183      -0.929  20.652  -7.202  1.00  0.77           H  
ATOM   2872  HA  ILE A 183       0.540  18.167  -6.325  1.00  0.77           H  
ATOM   2873  HB  ILE A 183       0.007  20.772  -4.808  1.00  0.77           H  
ATOM   2874 1HG1 ILE A 183       2.642  19.655  -5.790  1.00  0.77           H  
ATOM   2875 2HG1 ILE A 183       1.696  20.874  -6.647  1.00  0.77           H  
ATOM   2876 1HG2 ILE A 183       1.458  19.810  -3.036  1.00  0.77           H  
ATOM   2877 2HG2 ILE A 183       0.029  18.798  -3.302  1.00  0.77           H  
ATOM   2878 3HG2 ILE A 183       1.595  18.298  -3.967  1.00  0.77           H  
ATOM   2879 1HD1 ILE A 183       3.472  21.909  -5.367  1.00  0.77           H  
ATOM   2880 2HD1 ILE A 183       1.870  22.385  -4.754  1.00  0.77           H  
ATOM   2881 3HD1 ILE A 183       2.841  21.187  -3.869  1.00  0.77           H  
ATOM   2882  N   ASP A 184      -1.488  17.172  -5.221  1.00  0.74           N  
ATOM   2883  CA  ASP A 184      -2.726  16.733  -4.596  1.00  0.74           C  
ATOM   2884  C   ASP A 184      -2.822  17.448  -3.263  1.00  0.74           C  
ATOM   2885  O   ASP A 184      -1.863  17.425  -2.475  1.00  0.74           O  
ATOM   2886  CB  ASP A 184      -2.748  15.239  -4.326  1.00  0.74           C  
ATOM   2887  CG  ASP A 184      -2.896  14.274  -5.513  1.00  0.74           C  
ATOM   2888  OD1 ASP A 184      -3.211  14.671  -6.623  1.00  0.74           O  
ATOM   2889  OD2 ASP A 184      -2.682  13.092  -5.255  1.00  0.74           O  
ATOM   2890  H   ASP A 184      -0.751  16.521  -5.466  1.00  0.74           H  
ATOM   2891  HA  ASP A 184      -3.570  17.022  -5.217  1.00  0.74           H  
ATOM   2892 1HB  ASP A 184      -1.826  14.987  -3.819  1.00  0.74           H  
ATOM   2893 2HB  ASP A 184      -3.573  15.037  -3.634  1.00  0.74           H  
ATOM   2894  N   PHE A 185      -3.984  18.003  -2.980  1.00  0.71           N  
ATOM   2895  CA  PHE A 185      -4.177  18.731  -1.749  1.00  0.71           C  
ATOM   2896  C   PHE A 185      -5.545  18.597  -1.175  1.00  0.71           C  
ATOM   2897  O   PHE A 185      -6.549  18.771  -1.885  1.00  0.71           O  
ATOM   2898  CB  PHE A 185      -3.940  20.211  -1.971  1.00  0.71           C  
ATOM   2899  CG  PHE A 185      -4.262  21.033  -0.797  1.00  0.71           C  
ATOM   2900  CD1 PHE A 185      -3.365  21.236   0.185  1.00  0.71           C  
ATOM   2901  CD2 PHE A 185      -5.510  21.581  -0.686  1.00  0.71           C  
ATOM   2902  CE1 PHE A 185      -3.690  21.976   1.274  1.00  0.71           C  
ATOM   2903  CE2 PHE A 185      -5.869  22.326   0.391  1.00  0.71           C  
ATOM   2904  CZ  PHE A 185      -4.960  22.525   1.382  1.00  0.71           C  
ATOM   2905  H   PHE A 185      -4.727  17.964  -3.659  1.00  0.71           H  
ATOM   2906  HA  PHE A 185      -3.465  18.357  -1.023  1.00  0.71           H  
ATOM   2907 1HB  PHE A 185      -2.890  20.364  -2.219  1.00  0.71           H  
ATOM   2908 2HB  PHE A 185      -4.546  20.551  -2.807  1.00  0.71           H  
ATOM   2909  HD1 PHE A 185      -2.392  20.793   0.091  1.00  0.71           H  
ATOM   2910  HD2 PHE A 185      -6.205  21.389  -1.466  1.00  0.71           H  
ATOM   2911  HE1 PHE A 185      -2.951  22.125   2.044  1.00  0.71           H  
ATOM   2912  HE2 PHE A 185      -6.869  22.751   0.463  1.00  0.71           H  
ATOM   2913  HZ  PHE A 185      -5.235  23.121   2.248  1.00  0.71           H  
ATOM   2914  N   VAL A 186      -5.554  18.363   0.129  1.00  0.68           N  
ATOM   2915  CA  VAL A 186      -6.788  18.292   0.862  1.00  0.68           C  
ATOM   2916  C   VAL A 186      -6.760  19.172   2.084  1.00  0.68           C  
ATOM   2917  O   VAL A 186      -5.692  19.457   2.644  1.00  0.68           O  
ATOM   2918  CB  VAL A 186      -7.050  16.881   1.363  1.00  0.68           C  
ATOM   2919  CG1 VAL A 186      -7.107  15.974   0.283  1.00  0.68           C  
ATOM   2920  CG2 VAL A 186      -6.011  16.526   2.279  1.00  0.68           C  
ATOM   2921  H   VAL A 186      -4.656  18.236   0.604  1.00  0.68           H  
ATOM   2922  HA  VAL A 186      -7.579  18.616   0.204  1.00  0.68           H  
ATOM   2923  HB  VAL A 186      -8.013  16.854   1.865  1.00  0.68           H  
ATOM   2924 1HG1 VAL A 186      -7.300  14.984   0.638  1.00  0.68           H  
ATOM   2925 2HG1 VAL A 186      -7.889  16.282  -0.391  1.00  0.68           H  
ATOM   2926 3HG1 VAL A 186      -6.153  15.997  -0.214  1.00  0.68           H  
ATOM   2927 1HG2 VAL A 186      -6.176  15.536   2.655  1.00  0.68           H  
ATOM   2928 2HG2 VAL A 186      -5.061  16.570   1.745  1.00  0.68           H  
ATOM   2929 3HG2 VAL A 186      -6.016  17.239   3.095  1.00  0.68           H  
ATOM   2930  N   SER A 187      -7.949  19.482   2.563  1.00  0.67           N  
ATOM   2931  CA  SER A 187      -8.086  20.241   3.792  1.00  0.67           C  
ATOM   2932  C   SER A 187      -9.075  19.564   4.709  1.00  0.67           C  
ATOM   2933  O   SER A 187     -10.238  19.370   4.351  1.00  0.67           O  
ATOM   2934  CB  SER A 187      -8.553  21.643   3.523  1.00  0.67           C  
ATOM   2935  OG  SER A 187      -8.695  22.344   4.721  1.00  0.67           O  
ATOM   2936  H   SER A 187      -8.764  19.193   2.019  1.00  0.67           H  
ATOM   2937  HA  SER A 187      -7.121  20.282   4.288  1.00  0.67           H  
ATOM   2938 1HB  SER A 187      -7.850  22.158   2.873  1.00  0.67           H  
ATOM   2939 2HB  SER A 187      -9.509  21.610   3.015  1.00  0.67           H  
ATOM   2940  HG  SER A 187      -9.362  23.034   4.551  1.00  0.67           H  
ATOM   2941  N   VAL A 188      -8.611  19.187   5.886  1.00  0.68           N  
ATOM   2942  CA  VAL A 188      -9.467  18.470   6.810  1.00  0.68           C  
ATOM   2943  C   VAL A 188      -9.977  19.449   7.833  1.00  0.68           C  
ATOM   2944  O   VAL A 188      -9.203  20.191   8.441  1.00  0.68           O  
ATOM   2945  CB  VAL A 188      -8.721  17.337   7.486  1.00  0.68           C  
ATOM   2946  CG1 VAL A 188      -9.642  16.585   8.431  1.00  0.68           C  
ATOM   2947  CG2 VAL A 188      -8.188  16.448   6.453  1.00  0.68           C  
ATOM   2948  H   VAL A 188      -7.645  19.415   6.125  1.00  0.68           H  
ATOM   2949  HA  VAL A 188     -10.310  18.050   6.266  1.00  0.68           H  
ATOM   2950  HB  VAL A 188      -7.951  17.746   8.056  1.00  0.68           H  
ATOM   2951 1HG1 VAL A 188      -9.088  15.780   8.911  1.00  0.68           H  
ATOM   2952 2HG1 VAL A 188     -10.033  17.242   9.180  1.00  0.68           H  
ATOM   2953 3HG1 VAL A 188     -10.464  16.170   7.851  1.00  0.68           H  
ATOM   2954 1HG2 VAL A 188      -7.640  15.634   6.924  1.00  0.68           H  
ATOM   2955 2HG2 VAL A 188      -9.025  16.060   5.886  1.00  0.68           H  
ATOM   2956 3HG2 VAL A 188      -7.520  17.004   5.795  1.00  0.68           H  
ATOM   2957  N   ILE A 189     -11.285  19.465   7.995  1.00  0.70           N  
ATOM   2958  CA  ILE A 189     -11.979  20.432   8.812  1.00  0.70           C  
ATOM   2959  C   ILE A 189     -12.679  19.842  10.030  1.00  0.70           C  
ATOM   2960  O   ILE A 189     -13.847  19.456   9.925  1.00  0.70           O  
ATOM   2961  CB  ILE A 189     -13.052  21.053   7.925  1.00  0.70           C  
ATOM   2962  CG1 ILE A 189     -12.398  21.621   6.671  1.00  0.70           C  
ATOM   2963  CG2 ILE A 189     -13.815  22.077   8.664  1.00  0.70           C  
ATOM   2964  CD1 ILE A 189     -13.327  22.028   5.624  1.00  0.70           C  
ATOM   2965  H   ILE A 189     -11.835  18.805   7.451  1.00  0.70           H  
ATOM   2966  HA  ILE A 189     -11.279  21.207   9.114  1.00  0.70           H  
ATOM   2967  HB  ILE A 189     -13.701  20.283   7.608  1.00  0.70           H  
ATOM   2968 1HG1 ILE A 189     -11.833  22.487   6.939  1.00  0.70           H  
ATOM   2969 2HG1 ILE A 189     -11.733  20.879   6.238  1.00  0.70           H  
ATOM   2970 1HG2 ILE A 189     -14.585  22.495   8.027  1.00  0.70           H  
ATOM   2971 2HG2 ILE A 189     -14.273  21.627   9.545  1.00  0.70           H  
ATOM   2972 3HG2 ILE A 189     -13.133  22.848   8.955  1.00  0.70           H  
ATOM   2973 1HD1 ILE A 189     -12.754  22.423   4.808  1.00  0.70           H  
ATOM   2974 2HD1 ILE A 189     -13.912  21.174   5.286  1.00  0.70           H  
ATOM   2975 3HD1 ILE A 189     -13.968  22.783   6.008  1.00  0.70           H  
ATOM   2976  N   PRO A 190     -11.983  19.624  11.150  1.00  0.73           N  
ATOM   2977  CA  PRO A 190     -12.570  19.236  12.401  1.00  0.73           C  
ATOM   2978  C   PRO A 190     -13.223  20.460  13.050  1.00  0.73           C  
ATOM   2979  O   PRO A 190     -12.843  21.587  12.724  1.00  0.73           O  
ATOM   2980  CB  PRO A 190     -11.369  18.746  13.183  1.00  0.73           C  
ATOM   2981  CG  PRO A 190     -10.212  19.544  12.646  1.00  0.73           C  
ATOM   2982  CD  PRO A 190     -10.515  19.706  11.181  1.00  0.73           C  
ATOM   2983  HA  PRO A 190     -13.275  18.423  12.195  1.00  0.73           H  
ATOM   2984 1HB  PRO A 190     -11.554  18.909  14.245  1.00  0.73           H  
ATOM   2985 2HB  PRO A 190     -11.256  17.676  13.034  1.00  0.73           H  
ATOM   2986 1HG  PRO A 190     -10.135  20.514  13.162  1.00  0.73           H  
ATOM   2987 2HG  PRO A 190      -9.267  19.019  12.823  1.00  0.73           H  
ATOM   2988 1HD  PRO A 190     -10.158  20.655  10.849  1.00  0.73           H  
ATOM   2989 2HD  PRO A 190     -10.069  18.892  10.633  1.00  0.73           H  
ATOM   2990  N   PRO A 191     -14.225  20.283  13.906  1.00  0.76           N  
ATOM   2991  CA  PRO A 191     -14.775  21.294  14.805  1.00  0.76           C  
ATOM   2992  C   PRO A 191     -13.934  21.484  16.072  1.00  0.76           C  
ATOM   2993  O   PRO A 191     -13.035  22.326  16.120  1.00  0.76           O  
ATOM   2994  CB  PRO A 191     -16.147  20.700  15.078  1.00  0.76           C  
ATOM   2995  CG  PRO A 191     -15.942  19.162  14.913  1.00  0.76           C  
ATOM   2996  CD  PRO A 191     -14.922  19.003  13.884  1.00  0.76           C  
ATOM   2997  HA  PRO A 191     -14.849  22.244  14.281  1.00  0.76           H  
ATOM   2998 1HB  PRO A 191     -16.491  21.002  16.072  1.00  0.76           H  
ATOM   2999 2HB  PRO A 191     -16.883  21.108  14.363  1.00  0.76           H  
ATOM   3000 1HG  PRO A 191     -15.643  18.677  15.845  1.00  0.76           H  
ATOM   3001 2HG  PRO A 191     -16.866  18.677  14.606  1.00  0.76           H  
ATOM   3002 1HD  PRO A 191     -14.252  18.174  14.185  1.00  0.76           H  
ATOM   3003 2HD  PRO A 191     -15.390  18.832  12.901  1.00  0.76           H  
ATOM   3004  N   LEU A 192     -14.154  20.613  17.056  1.00  0.79           N  
ATOM   3005  CA  LEU A 192     -13.331  20.529  18.250  1.00  0.79           C  
ATOM   3006  C   LEU A 192     -12.612  19.201  18.194  1.00  0.79           C  
ATOM   3007  O   LEU A 192     -13.201  18.204  17.764  1.00  0.79           O  
ATOM   3008  CB  LEU A 192     -14.222  20.632  19.483  1.00  0.79           C  
ATOM   3009  CG  LEU A 192     -15.003  21.935  19.589  1.00  0.79           C  
ATOM   3010  CD1 LEU A 192     -15.977  21.839  20.686  1.00  0.79           C  
ATOM   3011  CD2 LEU A 192     -14.032  23.090  19.864  1.00  0.79           C  
ATOM   3012  H   LEU A 192     -14.961  19.995  17.019  1.00  0.79           H  
ATOM   3013  HA  LEU A 192     -12.597  21.334  18.253  1.00  0.79           H  
ATOM   3014 1HB  LEU A 192     -14.943  19.818  19.457  1.00  0.79           H  
ATOM   3015 2HB  LEU A 192     -13.605  20.523  20.378  1.00  0.79           H  
ATOM   3016  HG  LEU A 192     -15.548  22.113  18.662  1.00  0.79           H  
ATOM   3017 1HD1 LEU A 192     -16.510  22.770  20.721  1.00  0.79           H  
ATOM   3018 2HD1 LEU A 192     -16.671  21.022  20.478  1.00  0.79           H  
ATOM   3019 3HD1 LEU A 192     -15.463  21.661  21.630  1.00  0.79           H  
ATOM   3020 1HD2 LEU A 192     -14.588  24.026  19.946  1.00  0.79           H  
ATOM   3021 2HD2 LEU A 192     -13.495  22.903  20.801  1.00  0.79           H  
ATOM   3022 3HD2 LEU A 192     -13.314  23.162  19.044  1.00  0.79           H  
ATOM   3023  N   VAL A 193     -11.360  19.170  18.626  1.00  0.82           N  
ATOM   3024  CA  VAL A 193     -10.613  17.921  18.569  1.00  0.82           C  
ATOM   3025  C   VAL A 193     -10.272  17.529  19.983  1.00  0.82           C  
ATOM   3026  O   VAL A 193      -9.630  18.295  20.706  1.00  0.82           O  
ATOM   3027  CB  VAL A 193      -9.341  18.093  17.744  1.00  0.82           C  
ATOM   3028  CG1 VAL A 193      -8.625  16.803  17.665  1.00  0.82           C  
ATOM   3029  CG2 VAL A 193      -9.694  18.620  16.379  1.00  0.82           C  
ATOM   3030  H   VAL A 193     -10.933  19.999  19.028  1.00  0.82           H  
ATOM   3031  HA  VAL A 193     -11.228  17.143  18.125  1.00  0.82           H  
ATOM   3032  HB  VAL A 193      -8.681  18.799  18.246  1.00  0.82           H  
ATOM   3033 1HG1 VAL A 193      -7.729  16.954  17.092  1.00  0.82           H  
ATOM   3034 2HG1 VAL A 193      -8.381  16.449  18.649  1.00  0.82           H  
ATOM   3035 3HG1 VAL A 193      -9.260  16.069  17.171  1.00  0.82           H  
ATOM   3036 1HG2 VAL A 193      -8.801  18.751  15.789  1.00  0.82           H  
ATOM   3037 2HG2 VAL A 193     -10.338  17.913  15.898  1.00  0.82           H  
ATOM   3038 3HG2 VAL A 193     -10.206  19.578  16.468  1.00  0.82           H  
ATOM   3039  N   VAL A 194     -10.757  16.380  20.401  1.00  0.85           N  
ATOM   3040  CA  VAL A 194     -10.629  16.001  21.794  1.00  0.85           C  
ATOM   3041  C   VAL A 194     -10.042  14.616  22.018  1.00  0.85           C  
ATOM   3042  O   VAL A 194      -9.979  13.802  21.101  1.00  0.85           O  
ATOM   3043  CB  VAL A 194     -12.007  16.124  22.454  1.00  0.85           C  
ATOM   3044  CG1 VAL A 194     -12.514  17.590  22.408  1.00  0.85           C  
ATOM   3045  CG2 VAL A 194     -12.964  15.254  21.690  1.00  0.85           C  
ATOM   3046  H   VAL A 194     -11.251  15.782  19.733  1.00  0.85           H  
ATOM   3047  HA  VAL A 194      -9.986  16.721  22.268  1.00  0.85           H  
ATOM   3048  HB  VAL A 194     -11.938  15.808  23.494  1.00  0.85           H  
ATOM   3049 1HG1 VAL A 194     -13.485  17.645  22.887  1.00  0.85           H  
ATOM   3050 2HG1 VAL A 194     -11.827  18.242  22.925  1.00  0.85           H  
ATOM   3051 3HG1 VAL A 194     -12.608  17.925  21.379  1.00  0.85           H  
ATOM   3052 1HG2 VAL A 194     -13.956  15.305  22.138  1.00  0.85           H  
ATOM   3053 2HG2 VAL A 194     -13.019  15.587  20.652  1.00  0.85           H  
ATOM   3054 3HG2 VAL A 194     -12.591  14.238  21.715  1.00  0.85           H  
ATOM   3055  N   GLY A 195      -9.575  14.346  23.230  1.00  0.90           N  
ATOM   3056  CA  GLY A 195      -9.079  13.008  23.522  1.00  0.90           C  
ATOM   3057  C   GLY A 195      -7.827  13.030  24.403  1.00  0.90           C  
ATOM   3058  O   GLY A 195      -7.488  14.071  24.960  1.00  0.90           O  
ATOM   3059  H   GLY A 195      -9.600  15.049  23.955  1.00  0.90           H  
ATOM   3060 1HA  GLY A 195      -9.878  12.459  24.026  1.00  0.90           H  
ATOM   3061 2HA  GLY A 195      -8.869  12.495  22.586  1.00  0.90           H  
ATOM   3062  N   PRO A 196      -7.172  11.863  24.572  1.00  0.96           N  
ATOM   3063  CA  PRO A 196      -5.966  11.589  25.337  1.00  0.96           C  
ATOM   3064  C   PRO A 196      -4.773  12.382  24.835  1.00  0.96           C  
ATOM   3065  O   PRO A 196      -4.692  12.741  23.662  1.00  0.96           O  
ATOM   3066  CB  PRO A 196      -5.726  10.104  25.104  1.00  0.96           C  
ATOM   3067  CG  PRO A 196      -7.047   9.558  24.707  1.00  0.96           C  
ATOM   3068  CD  PRO A 196      -7.693  10.668  23.921  1.00  0.96           C  
ATOM   3069  HA  PRO A 196      -6.156  11.807  26.397  1.00  0.96           H  
ATOM   3070 1HB  PRO A 196      -4.957   9.975  24.347  1.00  0.96           H  
ATOM   3071 2HB  PRO A 196      -5.337   9.645  26.029  1.00  0.96           H  
ATOM   3072 1HG  PRO A 196      -6.912   8.640  24.114  1.00  0.96           H  
ATOM   3073 2HG  PRO A 196      -7.610   9.277  25.604  1.00  0.96           H  
ATOM   3074 1HD  PRO A 196      -7.346  10.649  22.885  1.00  0.96           H  
ATOM   3075 2HD  PRO A 196      -8.774  10.570  24.016  1.00  0.96           H  
ATOM   3076  N   PHE A 197      -3.839  12.620  25.731  1.00  1.05           N  
ATOM   3077  CA  PHE A 197      -2.643  13.393  25.451  1.00  1.05           C  
ATOM   3078  C   PHE A 197      -1.316  12.684  25.527  1.00  1.05           C  
ATOM   3079  O   PHE A 197      -1.095  11.796  26.352  1.00  1.05           O  
ATOM   3080  CB  PHE A 197      -2.549  14.531  26.436  1.00  1.05           C  
ATOM   3081  CG  PHE A 197      -3.493  15.481  26.254  1.00  1.05           C  
ATOM   3082  CD1 PHE A 197      -4.751  15.384  26.796  1.00  1.05           C  
ATOM   3083  CD2 PHE A 197      -3.151  16.529  25.521  1.00  1.05           C  
ATOM   3084  CE1 PHE A 197      -5.635  16.366  26.564  1.00  1.05           C  
ATOM   3085  CE2 PHE A 197      -4.003  17.480  25.294  1.00  1.05           C  
ATOM   3086  CZ  PHE A 197      -5.252  17.424  25.809  1.00  1.05           C  
ATOM   3087  H   PHE A 197      -3.975  12.257  26.657  1.00  1.05           H  
ATOM   3088  HA  PHE A 197      -2.744  13.801  24.445  1.00  1.05           H  
ATOM   3089 1HB  PHE A 197      -2.646  14.159  27.439  1.00  1.05           H  
ATOM   3090 2HB  PHE A 197      -1.575  15.001  26.352  1.00  1.05           H  
ATOM   3091  HD1 PHE A 197      -5.033  14.521  27.394  1.00  1.05           H  
ATOM   3092  HD2 PHE A 197      -2.145  16.584  25.102  1.00  1.05           H  
ATOM   3093  HE1 PHE A 197      -6.638  16.305  26.974  1.00  1.05           H  
ATOM   3094  HE2 PHE A 197      -3.687  18.276  24.689  1.00  1.05           H  
ATOM   3095  HZ  PHE A 197      -5.930  18.208  25.611  1.00  1.05           H  
ATOM   3096  N   LEU A 198      -0.406  13.178  24.699  1.00  1.15           N  
ATOM   3097  CA  LEU A 198       0.989  12.785  24.719  1.00  1.15           C  
ATOM   3098  C   LEU A 198       1.785  13.878  25.451  1.00  1.15           C  
ATOM   3099  O   LEU A 198       2.766  13.603  26.141  1.00  1.15           O  
ATOM   3100  CB  LEU A 198       1.477  12.628  23.280  1.00  1.15           C  
ATOM   3101  CG  LEU A 198       0.687  11.599  22.450  1.00  1.15           C  
ATOM   3102  CD1 LEU A 198       1.207  11.576  21.027  1.00  1.15           C  
ATOM   3103  CD2 LEU A 198       0.785  10.238  23.086  1.00  1.15           C  
ATOM   3104  H   LEU A 198      -0.705  13.866  24.026  1.00  1.15           H  
ATOM   3105  HA  LEU A 198       1.094  11.842  25.253  1.00  1.15           H  
ATOM   3106 1HB  LEU A 198       1.416  13.593  22.775  1.00  1.15           H  
ATOM   3107 2HB  LEU A 198       2.522  12.317  23.296  1.00  1.15           H  
ATOM   3108  HG  LEU A 198      -0.350  11.896  22.422  1.00  1.15           H  
ATOM   3109 1HD1 LEU A 198       0.630  10.867  20.454  1.00  1.15           H  
ATOM   3110 2HD1 LEU A 198       1.104  12.565  20.591  1.00  1.15           H  
ATOM   3111 3HD1 LEU A 198       2.254  11.284  21.017  1.00  1.15           H  
ATOM   3112 1HD2 LEU A 198       0.204   9.526  22.506  1.00  1.15           H  
ATOM   3113 2HD2 LEU A 198       1.828   9.922  23.115  1.00  1.15           H  
ATOM   3114 3HD2 LEU A 198       0.388  10.283  24.102  1.00  1.15           H  
ATOM   3115  N   MET A 199       1.318  15.122  25.296  1.00  1.24           N  
ATOM   3116  CA  MET A 199       1.931  16.325  25.858  1.00  1.24           C  
ATOM   3117  C   MET A 199       1.330  16.676  27.232  1.00  1.24           C  
ATOM   3118  O   MET A 199       0.180  16.336  27.495  1.00  1.24           O  
ATOM   3119  CB  MET A 199       1.729  17.490  24.878  1.00  1.24           C  
ATOM   3120  CG  MET A 199       2.439  17.334  23.540  1.00  1.24           C  
ATOM   3121  SD  MET A 199       4.218  17.463  23.725  1.00  1.24           S  
ATOM   3122  CE  MET A 199       4.804  16.927  22.126  1.00  1.24           C  
ATOM   3123  H   MET A 199       0.498  15.239  24.727  1.00  1.24           H  
ATOM   3124  HA  MET A 199       2.995  16.120  25.960  1.00  1.24           H  
ATOM   3125 1HB  MET A 199       0.663  17.592  24.664  1.00  1.24           H  
ATOM   3126 2HB  MET A 199       2.051  18.427  25.321  1.00  1.24           H  
ATOM   3127 1HG  MET A 199       2.206  16.363  23.101  1.00  1.24           H  
ATOM   3128 2HG  MET A 199       2.111  18.114  22.842  1.00  1.24           H  
ATOM   3129 1HE  MET A 199       5.888  16.977  22.111  1.00  1.24           H  
ATOM   3130 2HE  MET A 199       4.482  15.905  21.940  1.00  1.24           H  
ATOM   3131 3HE  MET A 199       4.401  17.578  21.362  1.00  1.24           H  
ATOM   3132  N   PRO A 200       2.080  17.340  28.130  1.00  1.30           N  
ATOM   3133  CA  PRO A 200       1.657  17.844  29.436  1.00  1.30           C  
ATOM   3134  C   PRO A 200       0.753  19.082  29.415  1.00  1.30           C  
ATOM   3135  O   PRO A 200       0.202  19.463  30.448  1.00  1.30           O  
ATOM   3136  CB  PRO A 200       2.993  18.154  30.112  1.00  1.30           C  
ATOM   3137  CG  PRO A 200       3.924  18.489  28.975  1.00  1.30           C  
ATOM   3138  CD  PRO A 200       3.507  17.579  27.847  1.00  1.30           C  
ATOM   3139  HA  PRO A 200       1.151  17.027  29.973  1.00  1.30           H  
ATOM   3140 1HB  PRO A 200       2.866  18.992  30.816  1.00  1.30           H  
ATOM   3141 2HB  PRO A 200       3.332  17.290  30.700  1.00  1.30           H  
ATOM   3142 1HG  PRO A 200       3.832  19.554  28.712  1.00  1.30           H  
ATOM   3143 2HG  PRO A 200       4.969  18.328  29.281  1.00  1.30           H  
ATOM   3144 1HD  PRO A 200       3.671  18.099  26.902  1.00  1.30           H  
ATOM   3145 2HD  PRO A 200       4.048  16.636  27.903  1.00  1.30           H  
ATOM   3146  N   THR A 201       0.641  19.747  28.265  1.00  1.33           N  
ATOM   3147  CA  THR A 201      -0.131  20.986  28.192  1.00  1.33           C  
ATOM   3148  C   THR A 201      -1.440  20.818  27.439  1.00  1.33           C  
ATOM   3149  O   THR A 201      -1.470  20.298  26.323  1.00  1.33           O  
ATOM   3150  CB  THR A 201       0.683  22.112  27.528  1.00  1.33           C  
ATOM   3151  OG1 THR A 201       1.857  22.384  28.309  1.00  1.33           O  
ATOM   3152  CG2 THR A 201      -0.156  23.384  27.415  1.00  1.33           C  
ATOM   3153  H   THR A 201       1.091  19.399  27.435  1.00  1.33           H  
ATOM   3154  HA  THR A 201      -0.374  21.301  29.206  1.00  1.33           H  
ATOM   3155  HB  THR A 201       0.987  21.799  26.530  1.00  1.33           H  
ATOM   3156  HG1 THR A 201       1.617  22.375  29.246  1.00  1.33           H  
ATOM   3157 1HG2 THR A 201       0.433  24.168  26.945  1.00  1.33           H  
ATOM   3158 2HG2 THR A 201      -1.041  23.192  26.809  1.00  1.33           H  
ATOM   3159 3HG2 THR A 201      -0.463  23.708  28.408  1.00  1.33           H  
ATOM   3160  N   MET A 202      -2.523  21.264  28.066  1.00  1.33           N  
ATOM   3161  CA  MET A 202      -3.847  21.185  27.476  1.00  1.33           C  
ATOM   3162  C   MET A 202      -4.033  22.334  26.434  1.00  1.33           C  
ATOM   3163  O   MET A 202      -3.787  23.488  26.780  1.00  1.33           O  
ATOM   3164  CB  MET A 202      -4.876  21.328  28.591  1.00  1.33           C  
ATOM   3165  CG  MET A 202      -6.300  21.037  28.200  1.00  1.33           C  
ATOM   3166  SD  MET A 202      -7.465  21.288  29.583  1.00  1.33           S  
ATOM   3167  CE  MET A 202      -7.039  19.988  30.699  1.00  1.33           C  
ATOM   3168  H   MET A 202      -2.415  21.670  28.986  1.00  1.33           H  
ATOM   3169  HA  MET A 202      -3.937  20.204  27.027  1.00  1.33           H  
ATOM   3170 1HB  MET A 202      -4.621  20.675  29.408  1.00  1.33           H  
ATOM   3171 2HB  MET A 202      -4.853  22.351  28.971  1.00  1.33           H  
ATOM   3172 1HG  MET A 202      -6.597  21.637  27.355  1.00  1.33           H  
ATOM   3173 2HG  MET A 202      -6.358  19.992  27.899  1.00  1.33           H  
ATOM   3174 1HE  MET A 202      -7.668  20.038  31.588  1.00  1.33           H  
ATOM   3175 2HE  MET A 202      -7.183  19.057  30.212  1.00  1.33           H  
ATOM   3176 3HE  MET A 202      -6.004  20.093  30.974  1.00  1.33           H  
ATOM   3177  N   PRO A 203      -4.406  22.064  25.166  1.00  1.30           N  
ATOM   3178  CA  PRO A 203      -4.668  23.017  24.109  1.00  1.30           C  
ATOM   3179  C   PRO A 203      -6.027  23.659  24.337  1.00  1.30           C  
ATOM   3180  O   PRO A 203      -6.887  23.026  24.950  1.00  1.30           O  
ATOM   3181  CB  PRO A 203      -4.660  22.137  22.857  1.00  1.30           C  
ATOM   3182  CG  PRO A 203      -5.137  20.845  23.352  1.00  1.30           C  
ATOM   3183  CD  PRO A 203      -4.543  20.736  24.745  1.00  1.30           C  
ATOM   3184  HA  PRO A 203      -3.840  23.735  24.104  1.00  1.30           H  
ATOM   3185 1HB  PRO A 203      -5.303  22.564  22.077  1.00  1.30           H  
ATOM   3186 2HB  PRO A 203      -3.641  22.083  22.443  1.00  1.30           H  
ATOM   3187 1HG  PRO A 203      -6.229  20.826  23.350  1.00  1.30           H  
ATOM   3188 2HG  PRO A 203      -4.814  20.039  22.695  1.00  1.30           H  
ATOM   3189 1HD  PRO A 203      -5.235  20.220  25.373  1.00  1.30           H  
ATOM   3190 2HD  PRO A 203      -3.541  20.308  24.712  1.00  1.30           H  
ATOM   3191  N   PRO A 204      -6.304  24.819  23.734  1.00  1.25           N  
ATOM   3192  CA  PRO A 204      -7.593  25.495  23.705  1.00  1.25           C  
ATOM   3193  C   PRO A 204      -8.777  24.590  23.341  1.00  1.25           C  
ATOM   3194  O   PRO A 204      -9.883  24.806  23.845  1.00  1.25           O  
ATOM   3195  CB  PRO A 204      -7.345  26.575  22.651  1.00  1.25           C  
ATOM   3196  CG  PRO A 204      -5.873  26.882  22.796  1.00  1.25           C  
ATOM   3197  CD  PRO A 204      -5.226  25.563  23.059  1.00  1.25           C  
ATOM   3198  HA  PRO A 204      -7.766  25.977  24.671  1.00  1.25           H  
ATOM   3199 1HB  PRO A 204      -7.612  26.199  21.653  1.00  1.25           H  
ATOM   3200 2HB  PRO A 204      -7.986  27.447  22.846  1.00  1.25           H  
ATOM   3201 1HG  PRO A 204      -5.474  27.372  21.915  1.00  1.25           H  
ATOM   3202 2HG  PRO A 204      -5.727  27.586  23.631  1.00  1.25           H  
ATOM   3203 1HD  PRO A 204      -4.922  25.074  22.123  1.00  1.25           H  
ATOM   3204 2HD  PRO A 204      -4.384  25.750  23.737  1.00  1.25           H  
ATOM   3205  N   SER A 205      -8.573  23.579  22.480  1.00  1.20           N  
ATOM   3206  CA  SER A 205      -9.682  22.686  22.120  1.00  1.20           C  
ATOM   3207  C   SER A 205     -10.179  21.921  23.352  1.00  1.20           C  
ATOM   3208  O   SER A 205     -11.389  21.838  23.603  1.00  1.20           O  
ATOM   3209  CB  SER A 205      -9.264  21.696  21.050  1.00  1.20           C  
ATOM   3210  OG  SER A 205     -10.335  20.857  20.725  1.00  1.20           O  
ATOM   3211  H   SER A 205      -7.662  23.428  22.075  1.00  1.20           H  
ATOM   3212  HA  SER A 205     -10.506  23.290  21.737  1.00  1.20           H  
ATOM   3213 1HB  SER A 205      -8.909  22.214  20.162  1.00  1.20           H  
ATOM   3214 2HB  SER A 205      -8.441  21.091  21.434  1.00  1.20           H  
ATOM   3215  HG  SER A 205      -9.966  19.951  20.724  1.00  1.20           H  
ATOM   3216  N   LEU A 206      -9.237  21.354  24.111  1.00  1.16           N  
ATOM   3217  CA  LEU A 206      -9.575  20.609  25.311  1.00  1.16           C  
ATOM   3218  C   LEU A 206      -9.905  21.547  26.442  1.00  1.16           C  
ATOM   3219  O   LEU A 206     -10.794  21.268  27.231  1.00  1.16           O  
ATOM   3220  CB  LEU A 206      -8.490  19.636  25.739  1.00  1.16           C  
ATOM   3221  CG  LEU A 206      -8.614  18.256  25.161  1.00  1.16           C  
ATOM   3222  CD1 LEU A 206     -10.024  17.770  25.333  1.00  1.16           C  
ATOM   3223  CD2 LEU A 206      -8.174  18.287  23.743  1.00  1.16           C  
ATOM   3224  H   LEU A 206      -8.265  21.473  23.857  1.00  1.16           H  
ATOM   3225  HA  LEU A 206     -10.467  20.025  25.097  1.00  1.16           H  
ATOM   3226 1HB  LEU A 206      -7.537  20.048  25.447  1.00  1.16           H  
ATOM   3227 2HB  LEU A 206      -8.514  19.547  26.819  1.00  1.16           H  
ATOM   3228  HG  LEU A 206      -8.010  17.581  25.709  1.00  1.16           H  
ATOM   3229 1HD1 LEU A 206     -10.113  16.771  24.936  1.00  1.16           H  
ATOM   3230 2HD1 LEU A 206     -10.273  17.764  26.383  1.00  1.16           H  
ATOM   3231 3HD1 LEU A 206     -10.694  18.430  24.812  1.00  1.16           H  
ATOM   3232 1HD2 LEU A 206      -8.239  17.299  23.347  1.00  1.16           H  
ATOM   3233 2HD2 LEU A 206      -8.806  18.963  23.168  1.00  1.16           H  
ATOM   3234 3HD2 LEU A 206      -7.146  18.620  23.680  1.00  1.16           H  
ATOM   3235  N   ILE A 207      -9.242  22.702  26.507  1.00  1.11           N  
ATOM   3236  CA  ILE A 207      -9.562  23.632  27.579  1.00  1.11           C  
ATOM   3237  C   ILE A 207     -11.032  23.977  27.462  1.00  1.11           C  
ATOM   3238  O   ILE A 207     -11.757  24.003  28.455  1.00  1.11           O  
ATOM   3239  CB  ILE A 207      -8.725  24.920  27.531  1.00  1.11           C  
ATOM   3240  CG1 ILE A 207      -7.253  24.625  27.851  1.00  1.11           C  
ATOM   3241  CG2 ILE A 207      -9.300  25.925  28.507  1.00  1.11           C  
ATOM   3242  CD1 ILE A 207      -6.314  25.751  27.551  1.00  1.11           C  
ATOM   3243  H   ILE A 207      -8.501  22.917  25.840  1.00  1.11           H  
ATOM   3244  HA  ILE A 207      -9.405  23.147  28.539  1.00  1.11           H  
ATOM   3245  HB  ILE A 207      -8.772  25.331  26.540  1.00  1.11           H  
ATOM   3246 1HG1 ILE A 207      -7.166  24.375  28.907  1.00  1.11           H  
ATOM   3247 2HG1 ILE A 207      -6.938  23.789  27.275  1.00  1.11           H  
ATOM   3248 1HG2 ILE A 207      -8.730  26.851  28.462  1.00  1.11           H  
ATOM   3249 2HG2 ILE A 207     -10.333  26.121  28.238  1.00  1.11           H  
ATOM   3250 3HG2 ILE A 207      -9.259  25.518  29.517  1.00  1.11           H  
ATOM   3251 1HD1 ILE A 207      -5.296  25.444  27.804  1.00  1.11           H  
ATOM   3252 2HD1 ILE A 207      -6.358  25.995  26.501  1.00  1.11           H  
ATOM   3253 3HD1 ILE A 207      -6.589  26.623  28.139  1.00  1.11           H  
ATOM   3254  N   THR A 208     -11.482  24.220  26.234  1.00  1.07           N  
ATOM   3255  CA  THR A 208     -12.874  24.498  26.000  1.00  1.07           C  
ATOM   3256  C   THR A 208     -13.757  23.293  26.373  1.00  1.07           C  
ATOM   3257  O   THR A 208     -14.671  23.410  27.191  1.00  1.07           O  
ATOM   3258  CB  THR A 208     -13.090  24.813  24.516  1.00  1.07           C  
ATOM   3259  OG1 THR A 208     -12.327  25.965  24.140  1.00  1.07           O  
ATOM   3260  CG2 THR A 208     -14.499  25.060  24.282  1.00  1.07           C  
ATOM   3261  H   THR A 208     -10.844  24.224  25.440  1.00  1.07           H  
ATOM   3262  HA  THR A 208     -13.168  25.350  26.607  1.00  1.07           H  
ATOM   3263  HB  THR A 208     -12.770  23.967  23.912  1.00  1.07           H  
ATOM   3264  HG1 THR A 208     -11.373  25.715  24.128  1.00  1.07           H  
ATOM   3265 1HG2 THR A 208     -14.644  25.260  23.237  1.00  1.07           H  
ATOM   3266 2HG2 THR A 208     -15.038  24.177  24.569  1.00  1.07           H  
ATOM   3267 3HG2 THR A 208     -14.844  25.902  24.870  1.00  1.07           H  
ATOM   3268  N   ALA A 209     -13.453  22.101  25.845  1.00  1.03           N  
ATOM   3269  CA  ALA A 209     -14.287  20.920  26.113  1.00  1.03           C  
ATOM   3270  C   ALA A 209     -14.380  20.565  27.606  1.00  1.03           C  
ATOM   3271  O   ALA A 209     -15.420  20.125  28.102  1.00  1.03           O  
ATOM   3272  CB  ALA A 209     -13.729  19.728  25.360  1.00  1.03           C  
ATOM   3273  H   ALA A 209     -12.664  22.017  25.198  1.00  1.03           H  
ATOM   3274  HA  ALA A 209     -15.292  21.136  25.751  1.00  1.03           H  
ATOM   3275 1HB  ALA A 209     -14.365  18.860  25.521  1.00  1.03           H  
ATOM   3276 2HB  ALA A 209     -13.685  19.961  24.295  1.00  1.03           H  
ATOM   3277 3HB  ALA A 209     -12.729  19.518  25.727  1.00  1.03           H  
ATOM   3278  N   LEU A 210     -13.287  20.774  28.324  1.00  0.99           N  
ATOM   3279  CA  LEU A 210     -13.165  20.453  29.733  1.00  0.99           C  
ATOM   3280  C   LEU A 210     -13.475  21.660  30.621  1.00  0.99           C  
ATOM   3281  O   LEU A 210     -13.336  21.597  31.851  1.00  0.99           O  
ATOM   3282  CB  LEU A 210     -11.750  19.924  29.985  1.00  0.99           C  
ATOM   3283  CG  LEU A 210     -11.396  18.605  29.186  1.00  0.99           C  
ATOM   3284  CD1 LEU A 210      -9.942  18.245  29.387  1.00  0.99           C  
ATOM   3285  CD2 LEU A 210     -12.281  17.466  29.656  1.00  0.99           C  
ATOM   3286  H   LEU A 210     -12.464  21.142  27.860  1.00  0.99           H  
ATOM   3287  HA  LEU A 210     -13.876  19.662  29.965  1.00  0.99           H  
ATOM   3288 1HB  LEU A 210     -11.030  20.698  29.704  1.00  0.99           H  
ATOM   3289 2HB  LEU A 210     -11.643  19.719  31.045  1.00  0.99           H  
ATOM   3290  HG  LEU A 210     -11.560  18.778  28.123  1.00  0.99           H  
ATOM   3291 1HD1 LEU A 210      -9.701  17.346  28.829  1.00  0.99           H  
ATOM   3292 2HD1 LEU A 210      -9.337  19.061  29.028  1.00  0.99           H  
ATOM   3293 3HD1 LEU A 210      -9.738  18.081  30.429  1.00  0.99           H  
ATOM   3294 1HD2 LEU A 210     -12.040  16.560  29.099  1.00  0.99           H  
ATOM   3295 2HD2 LEU A 210     -12.106  17.296  30.707  1.00  0.99           H  
ATOM   3296 3HD2 LEU A 210     -13.330  17.722  29.497  1.00  0.99           H  
ATOM   3297  N   SER A 211     -13.951  22.760  30.022  1.00  0.96           N  
ATOM   3298  CA  SER A 211     -14.287  23.960  30.778  1.00  0.96           C  
ATOM   3299  C   SER A 211     -15.401  23.682  31.773  1.00  0.96           C  
ATOM   3300  O   SER A 211     -15.511  24.346  32.808  1.00  0.96           O  
ATOM   3301  CB  SER A 211     -14.700  25.070  29.832  1.00  0.96           C  
ATOM   3302  OG  SER A 211     -15.854  24.739  29.144  1.00  0.96           O  
ATOM   3303  H   SER A 211     -14.077  22.790  29.010  1.00  0.96           H  
ATOM   3304  HA  SER A 211     -13.401  24.289  31.312  1.00  0.96           H  
ATOM   3305 1HB  SER A 211     -14.868  25.972  30.402  1.00  0.96           H  
ATOM   3306 2HB  SER A 211     -13.898  25.275  29.129  1.00  0.96           H  
ATOM   3307  HG  SER A 211     -15.555  24.129  28.440  1.00  0.96           H  
ATOM   3308  N   LEU A 212     -16.185  22.641  31.484  1.00  0.95           N  
ATOM   3309  CA  LEU A 212     -17.321  22.190  32.274  1.00  0.95           C  
ATOM   3310  C   LEU A 212     -16.867  21.585  33.597  1.00  0.95           C  
ATOM   3311  O   LEU A 212     -17.632  21.504  34.552  1.00  0.95           O  
ATOM   3312  CB  LEU A 212     -18.072  21.156  31.448  1.00  0.95           C  
ATOM   3313  CG  LEU A 212     -19.059  21.729  30.488  1.00  0.95           C  
ATOM   3314  CD1 LEU A 212     -18.356  22.710  29.639  1.00  0.95           C  
ATOM   3315  CD2 LEU A 212     -19.624  20.643  29.651  1.00  0.95           C  
ATOM   3316  H   LEU A 212     -15.993  22.158  30.615  1.00  0.95           H  
ATOM   3317  HA  LEU A 212     -17.970  23.042  32.477  1.00  0.95           H  
ATOM   3318 1HB  LEU A 212     -17.343  20.581  30.870  1.00  0.95           H  
ATOM   3319 2HB  LEU A 212     -18.592  20.478  32.105  1.00  0.95           H  
ATOM   3320  HG  LEU A 212     -19.842  22.228  31.018  1.00  0.95           H  
ATOM   3321 1HD1 LEU A 212     -19.046  23.135  28.943  1.00  0.95           H  
ATOM   3322 2HD1 LEU A 212     -17.950  23.487  30.254  1.00  0.95           H  
ATOM   3323 3HD1 LEU A 212     -17.545  22.214  29.096  1.00  0.95           H  
ATOM   3324 1HD2 LEU A 212     -20.343  21.044  28.936  1.00  0.95           H  
ATOM   3325 2HD2 LEU A 212     -18.811  20.160  29.117  1.00  0.95           H  
ATOM   3326 3HD2 LEU A 212     -20.101  19.939  30.282  1.00  0.95           H  
ATOM   3327  N   ILE A 213     -15.610  21.154  33.629  1.00  0.97           N  
ATOM   3328  CA  ILE A 213     -14.968  20.568  34.790  1.00  0.97           C  
ATOM   3329  C   ILE A 213     -14.146  21.591  35.543  1.00  0.97           C  
ATOM   3330  O   ILE A 213     -14.160  21.635  36.774  1.00  0.97           O  
ATOM   3331  CB  ILE A 213     -14.086  19.384  34.398  1.00  0.97           C  
ATOM   3332  CG1 ILE A 213     -14.940  18.264  33.864  1.00  0.97           C  
ATOM   3333  CG2 ILE A 213     -13.268  18.959  35.555  1.00  0.97           C  
ATOM   3334  CD1 ILE A 213     -14.147  17.154  33.291  1.00  0.97           C  
ATOM   3335  H   ILE A 213     -15.031  21.264  32.804  1.00  0.97           H  
ATOM   3336  HA  ILE A 213     -15.736  20.207  35.467  1.00  0.97           H  
ATOM   3337  HB  ILE A 213     -13.416  19.681  33.589  1.00  0.97           H  
ATOM   3338 1HG1 ILE A 213     -15.549  17.867  34.670  1.00  0.97           H  
ATOM   3339 2HG1 ILE A 213     -15.597  18.660  33.090  1.00  0.97           H  
ATOM   3340 1HG2 ILE A 213     -12.641  18.116  35.278  1.00  0.97           H  
ATOM   3341 2HG2 ILE A 213     -12.643  19.783  35.890  1.00  0.97           H  
ATOM   3342 3HG2 ILE A 213     -13.921  18.681  36.332  1.00  0.97           H  
ATOM   3343 1HD1 ILE A 213     -14.811  16.380  32.921  1.00  0.97           H  
ATOM   3344 2HD1 ILE A 213     -13.545  17.536  32.477  1.00  0.97           H  
ATOM   3345 3HD1 ILE A 213     -13.503  16.737  34.061  1.00  0.97           H  
ATOM   3346  N   THR A 214     -13.404  22.405  34.797  1.00  1.03           N  
ATOM   3347  CA  THR A 214     -12.520  23.381  35.412  1.00  1.03           C  
ATOM   3348  C   THR A 214     -13.239  24.674  35.840  1.00  1.03           C  
ATOM   3349  O   THR A 214     -12.693  25.457  36.619  1.00  1.03           O  
ATOM   3350  CB  THR A 214     -11.348  23.696  34.465  1.00  1.03           C  
ATOM   3351  OG1 THR A 214     -11.830  24.270  33.261  1.00  1.03           O  
ATOM   3352  CG2 THR A 214     -10.632  22.405  34.119  1.00  1.03           C  
ATOM   3353  H   THR A 214     -13.432  22.308  33.783  1.00  1.03           H  
ATOM   3354  HA  THR A 214     -12.100  22.930  36.311  1.00  1.03           H  
ATOM   3355  HB  THR A 214     -10.661  24.388  34.948  1.00  1.03           H  
ATOM   3356  HG1 THR A 214     -12.271  23.575  32.748  1.00  1.03           H  
ATOM   3357 1HG2 THR A 214      -9.800  22.611  33.446  1.00  1.03           H  
ATOM   3358 2HG2 THR A 214     -10.254  21.944  35.033  1.00  1.03           H  
ATOM   3359 3HG2 THR A 214     -11.333  21.726  33.632  1.00  1.03           H  
ATOM   3360  N   GLY A 215     -14.476  24.885  35.361  1.00  1.10           N  
ATOM   3361  CA  GLY A 215     -15.262  26.070  35.708  1.00  1.10           C  
ATOM   3362  C   GLY A 215     -14.857  27.291  34.893  1.00  1.10           C  
ATOM   3363  O   GLY A 215     -15.089  28.440  35.286  1.00  1.10           O  
ATOM   3364  H   GLY A 215     -14.872  24.231  34.696  1.00  1.10           H  
ATOM   3365 1HA  GLY A 215     -16.317  25.855  35.537  1.00  1.10           H  
ATOM   3366 2HA  GLY A 215     -15.147  26.281  36.769  1.00  1.10           H  
ATOM   3367  N   ASN A 216     -14.233  27.062  33.751  1.00  1.19           N  
ATOM   3368  CA  ASN A 216     -13.769  28.201  32.985  1.00  1.19           C  
ATOM   3369  C   ASN A 216     -14.873  28.714  32.079  1.00  1.19           C  
ATOM   3370  O   ASN A 216     -14.913  28.420  30.880  1.00  1.19           O  
ATOM   3371  CB  ASN A 216     -12.499  27.878  32.230  1.00  1.19           C  
ATOM   3372  CG  ASN A 216     -11.865  29.115  31.653  1.00  1.19           C  
ATOM   3373  OD1 ASN A 216     -12.530  30.144  31.496  1.00  1.19           O  
ATOM   3374  ND2 ASN A 216     -10.588  29.040  31.360  1.00  1.19           N  
ATOM   3375  H   ASN A 216     -14.128  26.104  33.426  1.00  1.19           H  
ATOM   3376  HA  ASN A 216     -13.529  29.006  33.680  1.00  1.19           H  
ATOM   3377 1HB  ASN A 216     -11.789  27.385  32.900  1.00  1.19           H  
ATOM   3378 2HB  ASN A 216     -12.722  27.182  31.420  1.00  1.19           H  
ATOM   3379 1HD2 ASN A 216     -10.110  29.835  30.977  1.00  1.19           H  
ATOM   3380 2HD2 ASN A 216     -10.088  28.189  31.518  1.00  1.19           H  
ATOM   3381  N   GLU A 217     -15.712  29.556  32.677  1.00  1.27           N  
ATOM   3382  CA  GLU A 217     -16.936  30.086  32.078  1.00  1.27           C  
ATOM   3383  C   GLU A 217     -16.680  30.855  30.796  1.00  1.27           C  
ATOM   3384  O   GLU A 217     -17.535  30.912  29.910  1.00  1.27           O  
ATOM   3385  CB  GLU A 217     -17.658  31.007  33.064  1.00  1.27           C  
ATOM   3386  CG  GLU A 217     -18.268  30.312  34.278  1.00  1.27           C  
ATOM   3387  CD  GLU A 217     -18.927  31.270  35.248  1.00  1.27           C  
ATOM   3388  OE1 GLU A 217     -18.768  32.457  35.086  1.00  1.27           O  
ATOM   3389  OE2 GLU A 217     -19.602  30.811  36.143  1.00  1.27           O  
ATOM   3390  H   GLU A 217     -15.527  29.717  33.670  1.00  1.27           H  
ATOM   3391  HA  GLU A 217     -17.577  29.251  31.845  1.00  1.27           H  
ATOM   3392 1HB  GLU A 217     -16.961  31.761  33.430  1.00  1.27           H  
ATOM   3393 2HB  GLU A 217     -18.460  31.529  32.545  1.00  1.27           H  
ATOM   3394 1HG  GLU A 217     -19.012  29.615  33.940  1.00  1.27           H  
ATOM   3395 2HG  GLU A 217     -17.489  29.748  34.791  1.00  1.27           H  
ATOM   3396  N   ALA A 218     -15.490  31.425  30.676  1.00  1.33           N  
ATOM   3397  CA  ALA A 218     -15.118  32.212  29.512  1.00  1.33           C  
ATOM   3398  C   ALA A 218     -15.247  31.405  28.224  1.00  1.33           C  
ATOM   3399  O   ALA A 218     -15.472  31.972  27.154  1.00  1.33           O  
ATOM   3400  CB  ALA A 218     -13.690  32.707  29.643  1.00  1.33           C  
ATOM   3401  H   ALA A 218     -14.823  31.306  31.427  1.00  1.33           H  
ATOM   3402  HA  ALA A 218     -15.793  33.065  29.454  1.00  1.33           H  
ATOM   3403 1HB  ALA A 218     -13.437  33.314  28.776  1.00  1.33           H  
ATOM   3404 2HB  ALA A 218     -13.591  33.302  30.548  1.00  1.33           H  
ATOM   3405 3HB  ALA A 218     -13.018  31.854  29.691  1.00  1.33           H  
ATOM   3406  N   HIS A 219     -15.084  30.084  28.307  1.00  1.36           N  
ATOM   3407  CA  HIS A 219     -15.135  29.279  27.106  1.00  1.36           C  
ATOM   3408  C   HIS A 219     -16.494  28.620  26.875  1.00  1.36           C  
ATOM   3409  O   HIS A 219     -16.696  27.955  25.861  1.00  1.36           O  
ATOM   3410  CB  HIS A 219     -14.059  28.207  27.159  1.00  1.36           C  
ATOM   3411  CG  HIS A 219     -12.689  28.748  27.202  1.00  1.36           C  
ATOM   3412  ND1 HIS A 219     -12.141  29.491  26.180  1.00  1.36           N  
ATOM   3413  CD2 HIS A 219     -11.740  28.626  28.127  1.00  1.36           C  
ATOM   3414  CE1 HIS A 219     -10.907  29.818  26.496  1.00  1.36           C  
ATOM   3415  NE2 HIS A 219     -10.633  29.306  27.677  1.00  1.36           N  
ATOM   3416  H   HIS A 219     -14.937  29.629  29.212  1.00  1.36           H  
ATOM   3417  HA  HIS A 219     -14.929  29.910  26.243  1.00  1.36           H  
ATOM   3418 1HB  HIS A 219     -14.211  27.590  28.048  1.00  1.36           H  
ATOM   3419 2HB  HIS A 219     -14.145  27.567  26.298  1.00  1.36           H  
ATOM   3420  HD1 HIS A 219     -12.591  29.747  25.324  1.00  1.36           H  
ATOM   3421  HD2 HIS A 219     -11.727  28.111  29.073  1.00  1.36           H  
ATOM   3422  HE1 HIS A 219     -10.300  30.415  25.816  1.00  1.36           H  
ATOM   3423  N   TYR A 220     -17.469  28.847  27.758  1.00  1.35           N  
ATOM   3424  CA  TYR A 220     -18.765  28.187  27.581  1.00  1.35           C  
ATOM   3425  C   TYR A 220     -19.398  28.629  26.275  1.00  1.35           C  
ATOM   3426  O   TYR A 220     -20.029  27.838  25.578  1.00  1.35           O  
ATOM   3427  CB  TYR A 220     -19.724  28.452  28.742  1.00  1.35           C  
ATOM   3428  CG  TYR A 220     -19.353  27.761  30.015  1.00  1.35           C  
ATOM   3429  CD1 TYR A 220     -18.364  26.807  30.018  1.00  1.35           C  
ATOM   3430  CD2 TYR A 220     -20.014  28.068  31.187  1.00  1.35           C  
ATOM   3431  CE1 TYR A 220     -18.030  26.183  31.182  1.00  1.35           C  
ATOM   3432  CE2 TYR A 220     -19.663  27.422  32.356  1.00  1.35           C  
ATOM   3433  CZ  TYR A 220     -18.670  26.486  32.347  1.00  1.35           C  
ATOM   3434  OH  TYR A 220     -18.314  25.838  33.499  1.00  1.35           O  
ATOM   3435  H   TYR A 220     -17.322  29.461  28.558  1.00  1.35           H  
ATOM   3436  HA  TYR A 220     -18.599  27.110  27.521  1.00  1.35           H  
ATOM   3437 1HB  TYR A 220     -19.760  29.526  28.940  1.00  1.35           H  
ATOM   3438 2HB  TYR A 220     -20.727  28.138  28.465  1.00  1.35           H  
ATOM   3439  HD1 TYR A 220     -17.841  26.550  29.096  1.00  1.35           H  
ATOM   3440  HD2 TYR A 220     -20.803  28.818  31.190  1.00  1.35           H  
ATOM   3441  HE1 TYR A 220     -17.258  25.454  31.181  1.00  1.35           H  
ATOM   3442  HE2 TYR A 220     -20.177  27.659  33.287  1.00  1.35           H  
ATOM   3443  HH  TYR A 220     -17.492  25.348  33.335  1.00  1.35           H  
ATOM   3444  N   SER A 221     -19.194  29.897  25.922  1.00  1.31           N  
ATOM   3445  CA  SER A 221     -19.761  30.493  24.719  1.00  1.31           C  
ATOM   3446  C   SER A 221     -19.288  29.831  23.411  1.00  1.31           C  
ATOM   3447  O   SER A 221     -19.914  30.007  22.366  1.00  1.31           O  
ATOM   3448  CB  SER A 221     -19.446  31.977  24.689  1.00  1.31           C  
ATOM   3449  OG  SER A 221     -18.068  32.214  24.544  1.00  1.31           O  
ATOM   3450  H   SER A 221     -18.637  30.477  26.536  1.00  1.31           H  
ATOM   3451  HA  SER A 221     -20.839  30.383  24.782  1.00  1.31           H  
ATOM   3452 1HB  SER A 221     -19.982  32.436  23.859  1.00  1.31           H  
ATOM   3453 2HB  SER A 221     -19.802  32.445  25.605  1.00  1.31           H  
ATOM   3454  HG  SER A 221     -17.672  32.072  25.415  1.00  1.31           H  
ATOM   3455  N   ILE A 222     -18.191  29.075  23.472  1.00  1.25           N  
ATOM   3456  CA  ILE A 222     -17.625  28.373  22.327  1.00  1.25           C  
ATOM   3457  C   ILE A 222     -18.392  27.085  22.072  1.00  1.25           C  
ATOM   3458  O   ILE A 222     -18.461  26.598  20.945  1.00  1.25           O  
ATOM   3459  CB  ILE A 222     -16.155  28.017  22.542  1.00  1.25           C  
ATOM   3460  CG1 ILE A 222     -15.319  29.273  22.655  1.00  1.25           C  
ATOM   3461  CG2 ILE A 222     -15.661  27.146  21.378  1.00  1.25           C  
ATOM   3462  CD1 ILE A 222     -13.916  28.995  23.126  1.00  1.25           C  
ATOM   3463  H   ILE A 222     -17.724  28.943  24.367  1.00  1.25           H  
ATOM   3464  HA  ILE A 222     -17.711  29.010  21.449  1.00  1.25           H  
ATOM   3465  HB  ILE A 222     -16.053  27.471  23.471  1.00  1.25           H  
ATOM   3466 1HG1 ILE A 222     -15.279  29.766  21.687  1.00  1.25           H  
ATOM   3467 2HG1 ILE A 222     -15.795  29.948  23.373  1.00  1.25           H  
ATOM   3468 1HG2 ILE A 222     -14.617  26.885  21.536  1.00  1.25           H  
ATOM   3469 2HG2 ILE A 222     -16.258  26.239  21.324  1.00  1.25           H  
ATOM   3470 3HG2 ILE A 222     -15.758  27.699  20.446  1.00  1.25           H  
ATOM   3471 1HD1 ILE A 222     -13.363  29.931  23.200  1.00  1.25           H  
ATOM   3472 2HD1 ILE A 222     -13.957  28.516  24.099  1.00  1.25           H  
ATOM   3473 3HD1 ILE A 222     -13.415  28.332  22.422  1.00  1.25           H  
ATOM   3474  N   ILE A 223     -18.842  26.476  23.163  1.00  1.17           N  
ATOM   3475  CA  ILE A 223     -19.490  25.181  23.180  1.00  1.17           C  
ATOM   3476  C   ILE A 223     -20.914  25.178  23.661  1.00  1.17           C  
ATOM   3477  O   ILE A 223     -21.375  24.174  24.194  1.00  1.17           O  
ATOM   3478  CB  ILE A 223     -18.680  24.181  23.996  1.00  1.17           C  
ATOM   3479  CG1 ILE A 223     -18.442  24.755  25.386  1.00  1.17           C  
ATOM   3480  CG2 ILE A 223     -17.482  23.812  23.263  1.00  1.17           C  
ATOM   3481  CD1 ILE A 223     -17.877  23.794  26.356  1.00  1.17           C  
ATOM   3482  H   ILE A 223     -18.797  26.973  24.049  1.00  1.17           H  
ATOM   3483  HA  ILE A 223     -19.504  24.811  22.155  1.00  1.17           H  
ATOM   3484  HB  ILE A 223     -19.278  23.283  24.143  1.00  1.17           H  
ATOM   3485 1HG1 ILE A 223     -17.753  25.596  25.297  1.00  1.17           H  
ATOM   3486 2HG1 ILE A 223     -19.386  25.131  25.775  1.00  1.17           H  
ATOM   3487 1HG2 ILE A 223     -16.915  23.068  23.819  1.00  1.17           H  
ATOM   3488 2HG2 ILE A 223     -17.805  23.401  22.325  1.00  1.17           H  
ATOM   3489 3HG2 ILE A 223     -16.892  24.688  23.093  1.00  1.17           H  
ATOM   3490 1HD1 ILE A 223     -17.732  24.301  27.307  1.00  1.17           H  
ATOM   3491 2HD1 ILE A 223     -18.559  22.956  26.483  1.00  1.17           H  
ATOM   3492 3HD1 ILE A 223     -16.924  23.430  25.996  1.00  1.17           H  
ATOM   3493  N   LYS A 224     -21.655  26.263  23.408  1.00  1.09           N  
ATOM   3494  CA  LYS A 224     -23.073  26.262  23.763  1.00  1.09           C  
ATOM   3495  C   LYS A 224     -23.688  25.082  23.021  1.00  1.09           C  
ATOM   3496  O   LYS A 224     -24.528  24.339  23.543  1.00  1.09           O  
ATOM   3497  CB  LYS A 224     -23.771  27.531  23.289  1.00  1.09           C  
ATOM   3498  CG  LYS A 224     -23.375  28.793  23.973  1.00  1.09           C  
ATOM   3499  CD  LYS A 224     -24.219  29.963  23.470  1.00  1.09           C  
ATOM   3500  CE  LYS A 224     -23.880  31.261  24.190  1.00  1.09           C  
ATOM   3501  NZ  LYS A 224     -24.699  32.407  23.687  1.00  1.09           N  
ATOM   3502  H   LYS A 224     -21.222  27.075  22.985  1.00  1.09           H  
ATOM   3503  HA  LYS A 224     -23.192  26.120  24.832  1.00  1.09           H  
ATOM   3504 1HB  LYS A 224     -23.605  27.662  22.220  1.00  1.09           H  
ATOM   3505 2HB  LYS A 224     -24.828  27.426  23.441  1.00  1.09           H  
ATOM   3506 1HG  LYS A 224     -23.432  28.700  25.024  1.00  1.09           H  
ATOM   3507 2HG  LYS A 224     -22.340  28.987  23.712  1.00  1.09           H  
ATOM   3508 1HD  LYS A 224     -24.050  30.097  22.401  1.00  1.09           H  
ATOM   3509 2HD  LYS A 224     -25.277  29.738  23.629  1.00  1.09           H  
ATOM   3510 1HE  LYS A 224     -24.063  31.135  25.258  1.00  1.09           H  
ATOM   3511 2HE  LYS A 224     -22.829  31.490  24.035  1.00  1.09           H  
ATOM   3512 1HZ  LYS A 224     -24.449  33.248  24.187  1.00  1.09           H  
ATOM   3513 2HZ  LYS A 224     -24.526  32.536  22.700  1.00  1.09           H  
ATOM   3514 3HZ  LYS A 224     -25.680  32.212  23.834  1.00  1.09           H  
ATOM   3515  N   GLN A 225     -23.176  24.914  21.802  1.00  1.00           N  
ATOM   3516  CA  GLN A 225     -23.427  23.835  20.875  1.00  1.00           C  
ATOM   3517  C   GLN A 225     -22.122  23.623  20.140  1.00  1.00           C  
ATOM   3518  O   GLN A 225     -21.399  24.581  19.859  1.00  1.00           O  
ATOM   3519  CB  GLN A 225     -24.523  24.144  19.857  1.00  1.00           C  
ATOM   3520  CG  GLN A 225     -24.201  25.323  18.956  1.00  1.00           C  
ATOM   3521  CD  GLN A 225     -25.262  25.563  17.915  1.00  1.00           C  
ATOM   3522  OE1 GLN A 225     -25.414  24.745  16.992  1.00  1.00           O  
ATOM   3523  NE2 GLN A 225     -25.994  26.671  18.030  1.00  1.00           N  
ATOM   3524  H   GLN A 225     -22.510  25.611  21.507  1.00  1.00           H  
ATOM   3525  HA  GLN A 225     -23.651  22.929  21.402  1.00  1.00           H  
ATOM   3526 1HB  GLN A 225     -24.669  23.274  19.222  1.00  1.00           H  
ATOM   3527 2HB  GLN A 225     -25.465  24.327  20.359  1.00  1.00           H  
ATOM   3528 1HG  GLN A 225     -24.118  26.219  19.571  1.00  1.00           H  
ATOM   3529 2HG  GLN A 225     -23.258  25.127  18.447  1.00  1.00           H  
ATOM   3530 1HE2 GLN A 225     -26.719  26.856  17.367  1.00  1.00           H  
ATOM   3531 2HE2 GLN A 225     -25.830  27.310  18.781  1.00  1.00           H  
ATOM   3532  N   GLY A 226     -21.861  22.399  19.738  1.00  0.91           N  
ATOM   3533  CA  GLY A 226     -20.672  22.146  18.951  1.00  0.91           C  
ATOM   3534  C   GLY A 226     -20.560  20.700  18.536  1.00  0.91           C  
ATOM   3535  O   GLY A 226     -21.425  19.872  18.836  1.00  0.91           O  
ATOM   3536  H   GLY A 226     -22.467  21.634  20.034  1.00  0.91           H  
ATOM   3537 1HA  GLY A 226     -20.684  22.779  18.064  1.00  0.91           H  
ATOM   3538 2HA  GLY A 226     -19.791  22.427  19.528  1.00  0.91           H  
ATOM   3539  N   GLN A 227     -19.498  20.406  17.814  1.00  0.84           N  
ATOM   3540  CA  GLN A 227     -19.286  19.071  17.301  1.00  0.84           C  
ATOM   3541  C   GLN A 227     -17.897  18.614  17.689  1.00  0.84           C  
ATOM   3542  O   GLN A 227     -17.010  19.447  17.907  1.00  0.84           O  
ATOM   3543  CB  GLN A 227     -19.451  19.067  15.786  1.00  0.84           C  
ATOM   3544  CG  GLN A 227     -20.773  19.556  15.249  1.00  0.84           C  
ATOM   3545  CD  GLN A 227     -20.805  21.095  15.249  1.00  0.84           C  
ATOM   3546  OE1 GLN A 227     -19.778  21.747  15.013  1.00  0.84           O  
ATOM   3547  NE2 GLN A 227     -21.976  21.677  15.463  1.00  0.84           N  
ATOM   3548  H   GLN A 227     -18.825  21.130  17.611  1.00  0.84           H  
ATOM   3549  HA  GLN A 227     -19.999  18.392  17.753  1.00  0.84           H  
ATOM   3550 1HB  GLN A 227     -18.724  19.711  15.352  1.00  0.84           H  
ATOM   3551 2HB  GLN A 227     -19.281  18.057  15.405  1.00  0.84           H  
ATOM   3552 1HG  GLN A 227     -20.902  19.192  14.240  1.00  0.84           H  
ATOM   3553 2HG  GLN A 227     -21.584  19.192  15.884  1.00  0.84           H  
ATOM   3554 1HE2 GLN A 227     -22.054  22.669  15.447  1.00  0.84           H  
ATOM   3555 2HE2 GLN A 227     -22.813  21.111  15.569  1.00  0.84           H  
ATOM   3556  N   TYR A 228     -17.726  17.306  17.796  1.00  0.78           N  
ATOM   3557  CA  TYR A 228     -16.455  16.751  18.217  1.00  0.78           C  
ATOM   3558  C   TYR A 228     -15.928  15.639  17.308  1.00  0.78           C  
ATOM   3559  O   TYR A 228     -16.707  14.851  16.731  1.00  0.78           O  
ATOM   3560  CB  TYR A 228     -16.626  16.211  19.645  1.00  0.78           C  
ATOM   3561  CG  TYR A 228     -17.047  17.245  20.665  1.00  0.78           C  
ATOM   3562  CD1 TYR A 228     -18.407  17.555  20.850  1.00  0.78           C  
ATOM   3563  CD2 TYR A 228     -16.096  17.872  21.415  1.00  0.78           C  
ATOM   3564  CE1 TYR A 228     -18.772  18.510  21.783  1.00  0.78           C  
ATOM   3565  CE2 TYR A 228     -16.453  18.816  22.353  1.00  0.78           C  
ATOM   3566  CZ  TYR A 228     -17.784  19.141  22.536  1.00  0.78           C  
ATOM   3567  OH  TYR A 228     -18.132  20.101  23.459  1.00  0.78           O  
ATOM   3568  H   TYR A 228     -18.514  16.693  17.590  1.00  0.78           H  
ATOM   3569  HA  TYR A 228     -15.711  17.548  18.221  1.00  0.78           H  
ATOM   3570 1HB  TYR A 228     -17.387  15.440  19.639  1.00  0.78           H  
ATOM   3571 2HB  TYR A 228     -15.691  15.758  19.978  1.00  0.78           H  
ATOM   3572  HD1 TYR A 228     -19.174  17.053  20.252  1.00  0.78           H  
ATOM   3573  HD2 TYR A 228     -15.058  17.620  21.255  1.00  0.78           H  
ATOM   3574  HE1 TYR A 228     -19.822  18.766  21.926  1.00  0.78           H  
ATOM   3575  HE2 TYR A 228     -15.685  19.316  22.940  1.00  0.78           H  
ATOM   3576  HH  TYR A 228     -19.077  20.285  23.391  1.00  0.78           H  
ATOM   3577  N   VAL A 229     -14.591  15.556  17.249  1.00  0.73           N  
ATOM   3578  CA  VAL A 229     -13.881  14.440  16.626  1.00  0.73           C  
ATOM   3579  C   VAL A 229     -12.782  14.007  17.591  1.00  0.73           C  
ATOM   3580  O   VAL A 229     -12.153  14.852  18.232  1.00  0.73           O  
ATOM   3581  CB  VAL A 229     -13.205  14.848  15.302  1.00  0.73           C  
ATOM   3582  CG1 VAL A 229     -12.118  15.829  15.533  1.00  0.73           C  
ATOM   3583  CG2 VAL A 229     -12.670  13.638  14.586  1.00  0.73           C  
ATOM   3584  H   VAL A 229     -14.047  16.317  17.662  1.00  0.73           H  
ATOM   3585  HA  VAL A 229     -14.569  13.609  16.458  1.00  0.73           H  
ATOM   3586  HB  VAL A 229     -13.914  15.344  14.694  1.00  0.73           H  
ATOM   3587 1HG1 VAL A 229     -11.689  16.100  14.581  1.00  0.73           H  
ATOM   3588 2HG1 VAL A 229     -12.520  16.702  16.012  1.00  0.73           H  
ATOM   3589 3HG1 VAL A 229     -11.352  15.379  16.160  1.00  0.73           H  
ATOM   3590 1HG2 VAL A 229     -12.228  13.964  13.675  1.00  0.73           H  
ATOM   3591 2HG2 VAL A 229     -11.919  13.145  15.175  1.00  0.73           H  
ATOM   3592 3HG2 VAL A 229     -13.486  12.951  14.383  1.00  0.73           H  
ATOM   3593  N   HIS A 230     -12.544  12.708  17.699  1.00  0.70           N  
ATOM   3594  CA  HIS A 230     -11.465  12.242  18.553  1.00  0.70           C  
ATOM   3595  C   HIS A 230     -10.182  12.551  17.841  1.00  0.70           C  
ATOM   3596  O   HIS A 230     -10.077  12.285  16.641  1.00  0.70           O  
ATOM   3597  CB  HIS A 230     -11.556  10.741  18.800  1.00  0.70           C  
ATOM   3598  CG  HIS A 230     -10.683  10.160  19.936  1.00  0.70           C  
ATOM   3599  ND1 HIS A 230      -9.320   9.972  19.830  1.00  0.70           N  
ATOM   3600  CD2 HIS A 230     -11.028   9.663  21.153  1.00  0.70           C  
ATOM   3601  CE1 HIS A 230      -8.872   9.400  20.933  1.00  0.70           C  
ATOM   3602  NE2 HIS A 230      -9.891   9.201  21.743  1.00  0.70           N  
ATOM   3603  H   HIS A 230     -13.102  12.042  17.180  1.00  0.70           H  
ATOM   3604  HA  HIS A 230     -11.482  12.762  19.506  1.00  0.70           H  
ATOM   3605 1HB  HIS A 230     -12.580  10.489  18.997  1.00  0.70           H  
ATOM   3606 2HB  HIS A 230     -11.285  10.218  17.886  1.00  0.70           H  
ATOM   3607  HD2 HIS A 230     -12.016   9.602  21.578  1.00  0.70           H  
ATOM   3608  HE1 HIS A 230      -7.838   9.120  21.128  1.00  0.70           H  
ATOM   3609  HE2 HIS A 230      -9.867   8.761  22.654  1.00  0.70           H  
ATOM   3610  N   LEU A 231      -9.177  12.986  18.556  1.00  0.68           N  
ATOM   3611  CA  LEU A 231      -7.904  13.205  17.908  1.00  0.68           C  
ATOM   3612  C   LEU A 231      -7.406  12.006  17.109  1.00  0.68           C  
ATOM   3613  O   LEU A 231      -6.844  12.187  16.026  1.00  0.68           O  
ATOM   3614  CB  LEU A 231      -6.836  13.615  18.900  1.00  0.68           C  
ATOM   3615  CG  LEU A 231      -5.534  13.800  18.216  1.00  0.68           C  
ATOM   3616  CD1 LEU A 231      -5.710  14.784  17.167  1.00  0.68           C  
ATOM   3617  CD2 LEU A 231      -4.532  14.310  19.161  1.00  0.68           C  
ATOM   3618  H   LEU A 231      -9.323  13.203  19.537  1.00  0.68           H  
ATOM   3619  HA  LEU A 231      -8.031  14.025  17.209  1.00  0.68           H  
ATOM   3620 1HB  LEU A 231      -7.125  14.536  19.385  1.00  0.68           H  
ATOM   3621 2HB  LEU A 231      -6.725  12.833  19.656  1.00  0.68           H  
ATOM   3622  HG  LEU A 231      -5.213  12.858  17.776  1.00  0.68           H  
ATOM   3623 1HD1 LEU A 231      -4.799  14.909  16.651  1.00  0.68           H  
ATOM   3624 2HD1 LEU A 231      -6.462  14.450  16.468  1.00  0.68           H  
ATOM   3625 3HD1 LEU A 231      -6.007  15.704  17.628  1.00  0.68           H  
ATOM   3626 1HD2 LEU A 231      -3.625  14.489  18.648  1.00  0.68           H  
ATOM   3627 2HD2 LEU A 231      -4.870  15.225  19.552  1.00  0.68           H  
ATOM   3628 3HD2 LEU A 231      -4.379  13.600  19.969  1.00  0.68           H  
ATOM   3629  N   ASP A 232      -7.591  10.790  17.625  1.00  0.67           N  
ATOM   3630  CA  ASP A 232      -7.145   9.597  16.922  1.00  0.67           C  
ATOM   3631  C   ASP A 232      -7.919   9.399  15.612  1.00  0.67           C  
ATOM   3632  O   ASP A 232      -7.364   8.897  14.636  1.00  0.67           O  
ATOM   3633  CB  ASP A 232      -7.256   8.387  17.855  1.00  0.67           C  
ATOM   3634  CG  ASP A 232      -6.566   7.096  17.402  1.00  0.67           C  
ATOM   3635  OD1 ASP A 232      -5.364   7.156  17.177  1.00  0.67           O  
ATOM   3636  OD2 ASP A 232      -7.198   6.023  17.420  1.00  0.67           O  
ATOM   3637  H   ASP A 232      -8.088  10.679  18.507  1.00  0.67           H  
ATOM   3638  HA  ASP A 232      -6.097   9.732  16.665  1.00  0.67           H  
ATOM   3639 1HB  ASP A 232      -6.848   8.661  18.823  1.00  0.67           H  
ATOM   3640 2HB  ASP A 232      -8.292   8.189  18.003  1.00  0.67           H  
ATOM   3641  N   ASP A 233      -9.202   9.797  15.569  1.00  0.67           N  
ATOM   3642  CA  ASP A 233      -9.975   9.668  14.337  1.00  0.67           C  
ATOM   3643  C   ASP A 233      -9.491  10.698  13.342  1.00  0.67           C  
ATOM   3644  O   ASP A 233      -9.398  10.429  12.147  1.00  0.67           O  
ATOM   3645  CB  ASP A 233     -11.485   9.832  14.566  1.00  0.67           C  
ATOM   3646  CG  ASP A 233     -12.199   8.600  15.187  1.00  0.67           C  
ATOM   3647  OD1 ASP A 233     -11.706   7.531  15.026  1.00  0.67           O  
ATOM   3648  OD2 ASP A 233     -13.234   8.729  15.819  1.00  0.67           O  
ATOM   3649  H   ASP A 233      -9.617  10.263  16.365  1.00  0.67           H  
ATOM   3650  HA  ASP A 233      -9.799   8.676  13.922  1.00  0.67           H  
ATOM   3651 1HB  ASP A 233     -11.646  10.690  15.217  1.00  0.67           H  
ATOM   3652 2HB  ASP A 233     -11.951  10.063  13.613  1.00  0.67           H  
ATOM   3653  N   LEU A 234      -9.149  11.874  13.849  1.00  0.67           N  
ATOM   3654  CA  LEU A 234      -8.668  12.937  12.995  1.00  0.67           C  
ATOM   3655  C   LEU A 234      -7.337  12.532  12.378  1.00  0.67           C  
ATOM   3656  O   LEU A 234      -7.138  12.641  11.166  1.00  0.67           O  
ATOM   3657  CB  LEU A 234      -8.526  14.227  13.796  1.00  0.67           C  
ATOM   3658  CG  LEU A 234      -8.035  15.396  13.040  1.00  0.67           C  
ATOM   3659  CD1 LEU A 234      -9.012  15.704  11.914  1.00  0.67           C  
ATOM   3660  CD2 LEU A 234      -7.902  16.547  13.962  1.00  0.67           C  
ATOM   3661  H   LEU A 234      -9.256  12.035  14.851  1.00  0.67           H  
ATOM   3662  HA  LEU A 234      -9.385  13.096  12.196  1.00  0.67           H  
ATOM   3663 1HB  LEU A 234      -9.494  14.477  14.229  1.00  0.67           H  
ATOM   3664 2HB  LEU A 234      -7.834  14.050  14.603  1.00  0.67           H  
ATOM   3665  HG  LEU A 234      -7.079  15.170  12.620  1.00  0.67           H  
ATOM   3666 1HD1 LEU A 234      -8.658  16.565  11.347  1.00  0.67           H  
ATOM   3667 2HD1 LEU A 234      -9.085  14.840  11.254  1.00  0.67           H  
ATOM   3668 3HD1 LEU A 234      -9.986  15.920  12.331  1.00  0.67           H  
ATOM   3669 1HD2 LEU A 234      -7.537  17.414  13.417  1.00  0.67           H  
ATOM   3670 2HD2 LEU A 234      -8.874  16.759  14.384  1.00  0.67           H  
ATOM   3671 3HD2 LEU A 234      -7.204  16.294  14.753  1.00  0.67           H  
ATOM   3672  N   CYS A 235      -6.421  12.037  13.209  1.00  0.67           N  
ATOM   3673  CA  CYS A 235      -5.110  11.644  12.724  1.00  0.67           C  
ATOM   3674  C   CYS A 235      -5.202  10.503  11.745  1.00  0.67           C  
ATOM   3675  O   CYS A 235      -4.536  10.525  10.707  1.00  0.67           O  
ATOM   3676  CB  CYS A 235      -4.224  11.307  13.883  1.00  0.67           C  
ATOM   3677  SG  CYS A 235      -3.827  12.798  14.807  1.00  0.67           S  
ATOM   3678  H   CYS A 235      -6.633  11.962  14.203  1.00  0.67           H  
ATOM   3679  HA  CYS A 235      -4.657  12.479  12.217  1.00  0.67           H  
ATOM   3680 1HB  CYS A 235      -4.732  10.605  14.549  1.00  0.67           H  
ATOM   3681 2HB  CYS A 235      -3.300  10.850  13.536  1.00  0.67           H  
ATOM   3682  HG  CYS A 235      -5.054  12.904  15.377  1.00  0.67           H  
ATOM   3683  N   LEU A 236      -6.051   9.525  12.025  1.00  0.68           N  
ATOM   3684  CA  LEU A 236      -6.198   8.459  11.068  1.00  0.68           C  
ATOM   3685  C   LEU A 236      -6.821   8.993   9.783  1.00  0.68           C  
ATOM   3686  O   LEU A 236      -6.396   8.594   8.707  1.00  0.68           O  
ATOM   3687  CB  LEU A 236      -6.985   7.311  11.672  1.00  0.68           C  
ATOM   3688  CG  LEU A 236      -6.243   6.551  12.752  1.00  0.68           C  
ATOM   3689  CD1 LEU A 236      -7.195   5.590  13.413  1.00  0.68           C  
ATOM   3690  CD2 LEU A 236      -5.048   5.819  12.116  1.00  0.68           C  
ATOM   3691  H   LEU A 236      -6.583   9.501  12.897  1.00  0.68           H  
ATOM   3692  HA  LEU A 236      -5.209   8.080  10.829  1.00  0.68           H  
ATOM   3693 1HB  LEU A 236      -7.906   7.706  12.109  1.00  0.68           H  
ATOM   3694 2HB  LEU A 236      -7.219   6.604  10.886  1.00  0.68           H  
ATOM   3695  HG  LEU A 236      -5.878   7.244  13.511  1.00  0.68           H  
ATOM   3696 1HD1 LEU A 236      -6.670   5.049  14.199  1.00  0.68           H  
ATOM   3697 2HD1 LEU A 236      -8.019   6.160  13.852  1.00  0.68           H  
ATOM   3698 3HD1 LEU A 236      -7.582   4.890  12.677  1.00  0.68           H  
ATOM   3699 1HD2 LEU A 236      -4.507   5.273  12.890  1.00  0.68           H  
ATOM   3700 2HD2 LEU A 236      -5.406   5.123  11.358  1.00  0.68           H  
ATOM   3701 3HD2 LEU A 236      -4.388   6.542  11.655  1.00  0.68           H  
ATOM   3702  N   ALA A 237      -7.778   9.933   9.870  1.00  0.70           N  
ATOM   3703  CA  ALA A 237      -8.360  10.505   8.659  1.00  0.70           C  
ATOM   3704  C   ALA A 237      -7.272  11.192   7.831  1.00  0.70           C  
ATOM   3705  O   ALA A 237      -7.261  11.072   6.604  1.00  0.70           O  
ATOM   3706  CB  ALA A 237      -9.465  11.498   8.990  1.00  0.70           C  
ATOM   3707  H   ALA A 237      -8.135  10.239  10.773  1.00  0.70           H  
ATOM   3708  HA  ALA A 237      -8.783   9.692   8.071  1.00  0.70           H  
ATOM   3709 1HB  ALA A 237      -9.890  11.889   8.069  1.00  0.70           H  
ATOM   3710 2HB  ALA A 237     -10.244  10.995   9.566  1.00  0.70           H  
ATOM   3711 3HB  ALA A 237      -9.058  12.317   9.575  1.00  0.70           H  
ATOM   3712  N   HIS A 238      -6.309  11.853   8.500  1.00  0.72           N  
ATOM   3713  CA  HIS A 238      -5.225  12.519   7.777  1.00  0.72           C  
ATOM   3714  C   HIS A 238      -4.387  11.459   7.068  1.00  0.72           C  
ATOM   3715  O   HIS A 238      -4.034  11.614   5.898  1.00  0.72           O  
ATOM   3716  CB  HIS A 238      -4.315  13.330   8.729  1.00  0.72           C  
ATOM   3717  CG  HIS A 238      -4.930  14.587   9.306  1.00  0.72           C  
ATOM   3718  ND1 HIS A 238      -5.299  15.633   8.529  1.00  0.72           N  
ATOM   3719  CD2 HIS A 238      -5.187  14.969  10.578  1.00  0.72           C  
ATOM   3720  CE1 HIS A 238      -5.772  16.601   9.297  1.00  0.72           C  
ATOM   3721  NE2 HIS A 238      -5.713  16.219  10.529  1.00  0.72           N  
ATOM   3722  H   HIS A 238      -6.371  11.930   9.516  1.00  0.72           H  
ATOM   3723  HA  HIS A 238      -5.633  13.194   7.026  1.00  0.72           H  
ATOM   3724 1HB  HIS A 238      -4.011  12.700   9.559  1.00  0.72           H  
ATOM   3725 2HB  HIS A 238      -3.406  13.617   8.199  1.00  0.72           H  
ATOM   3726  HD2 HIS A 238      -5.010  14.422  11.474  1.00  0.72           H  
ATOM   3727  HE1 HIS A 238      -6.106  17.561   8.971  1.00  0.72           H  
ATOM   3728  HE2 HIS A 238      -5.991  16.764  11.332  1.00  0.72           H  
ATOM   3729  N   ILE A 239      -4.126  10.347   7.753  1.00  0.74           N  
ATOM   3730  CA  ILE A 239      -3.349   9.267   7.162  1.00  0.74           C  
ATOM   3731  C   ILE A 239      -4.083   8.669   5.967  1.00  0.74           C  
ATOM   3732  O   ILE A 239      -3.480   8.476   4.911  1.00  0.74           O  
ATOM   3733  CB  ILE A 239      -2.973   8.207   8.201  1.00  0.74           C  
ATOM   3734  CG1 ILE A 239      -1.994   8.821   9.176  1.00  0.74           C  
ATOM   3735  CG2 ILE A 239      -2.385   7.002   7.516  1.00  0.74           C  
ATOM   3736  CD1 ILE A 239      -1.730   8.012  10.413  1.00  0.74           C  
ATOM   3737  H   ILE A 239      -4.446  10.267   8.721  1.00  0.74           H  
ATOM   3738  HA  ILE A 239      -2.414   9.678   6.799  1.00  0.74           H  
ATOM   3739  HB  ILE A 239      -3.858   7.912   8.761  1.00  0.74           H  
ATOM   3740 1HG1 ILE A 239      -1.051   8.977   8.660  1.00  0.74           H  
ATOM   3741 2HG1 ILE A 239      -2.391   9.784   9.471  1.00  0.74           H  
ATOM   3742 1HG2 ILE A 239      -2.128   6.277   8.255  1.00  0.74           H  
ATOM   3743 2HG2 ILE A 239      -3.118   6.575   6.828  1.00  0.74           H  
ATOM   3744 3HG2 ILE A 239      -1.492   7.285   6.956  1.00  0.74           H  
ATOM   3745 1HD1 ILE A 239      -1.014   8.533  11.047  1.00  0.74           H  
ATOM   3746 2HD1 ILE A 239      -2.655   7.872  10.954  1.00  0.74           H  
ATOM   3747 3HD1 ILE A 239      -1.329   7.067  10.126  1.00  0.74           H  
ATOM   3748  N   PHE A 240      -5.389   8.430   6.095  1.00  0.78           N  
ATOM   3749  CA  PHE A 240      -6.149   7.900   4.973  1.00  0.78           C  
ATOM   3750  C   PHE A 240      -6.077   8.863   3.796  1.00  0.78           C  
ATOM   3751  O   PHE A 240      -5.901   8.441   2.655  1.00  0.78           O  
ATOM   3752  CB  PHE A 240      -7.612   7.665   5.351  1.00  0.78           C  
ATOM   3753  CG  PHE A 240      -7.900   6.352   6.060  1.00  0.78           C  
ATOM   3754  CD1 PHE A 240      -7.204   5.965   7.199  1.00  0.78           C  
ATOM   3755  CD2 PHE A 240      -8.899   5.502   5.575  1.00  0.78           C  
ATOM   3756  CE1 PHE A 240      -7.492   4.776   7.841  1.00  0.78           C  
ATOM   3757  CE2 PHE A 240      -9.185   4.310   6.211  1.00  0.78           C  
ATOM   3758  CZ  PHE A 240      -8.485   3.948   7.347  1.00  0.78           C  
ATOM   3759  H   PHE A 240      -5.844   8.606   6.989  1.00  0.78           H  
ATOM   3760  HA  PHE A 240      -5.706   6.950   4.672  1.00  0.78           H  
ATOM   3761 1HB  PHE A 240      -7.935   8.474   6.004  1.00  0.78           H  
ATOM   3762 2HB  PHE A 240      -8.230   7.710   4.455  1.00  0.78           H  
ATOM   3763  HD1 PHE A 240      -6.423   6.603   7.582  1.00  0.78           H  
ATOM   3764  HD2 PHE A 240      -9.461   5.787   4.680  1.00  0.78           H  
ATOM   3765  HE1 PHE A 240      -6.936   4.491   8.734  1.00  0.78           H  
ATOM   3766  HE2 PHE A 240      -9.969   3.657   5.819  1.00  0.78           H  
ATOM   3767  HZ  PHE A 240      -8.715   3.008   7.849  1.00  0.78           H  
ATOM   3768  N   LEU A 241      -6.159  10.164   4.063  1.00  0.83           N  
ATOM   3769  CA  LEU A 241      -6.035  11.146   3.001  1.00  0.83           C  
ATOM   3770  C   LEU A 241      -4.639  11.140   2.384  1.00  0.83           C  
ATOM   3771  O   LEU A 241      -4.508  11.396   1.190  1.00  0.83           O  
ATOM   3772  CB  LEU A 241      -6.451  12.516   3.514  1.00  0.83           C  
ATOM   3773  CG  LEU A 241      -7.951  12.622   3.758  1.00  0.83           C  
ATOM   3774  CD1 LEU A 241      -8.272  13.860   4.458  1.00  0.83           C  
ATOM   3775  CD2 LEU A 241      -8.647  12.606   2.440  1.00  0.83           C  
ATOM   3776  H   LEU A 241      -6.331  10.480   5.018  1.00  0.83           H  
ATOM   3777  HA  LEU A 241      -6.738  10.875   2.216  1.00  0.83           H  
ATOM   3778 1HB  LEU A 241      -5.934  12.719   4.450  1.00  0.83           H  
ATOM   3779 2HB  LEU A 241      -6.163  13.258   2.781  1.00  0.83           H  
ATOM   3780  HG  LEU A 241      -8.287  11.783   4.371  1.00  0.83           H  
ATOM   3781 1HD1 LEU A 241      -9.349  13.914   4.623  1.00  0.83           H  
ATOM   3782 2HD1 LEU A 241      -7.752  13.847   5.412  1.00  0.83           H  
ATOM   3783 3HD1 LEU A 241      -7.955  14.713   3.874  1.00  0.83           H  
ATOM   3784 1HD2 LEU A 241      -9.705  12.692   2.612  1.00  0.83           H  
ATOM   3785 2HD2 LEU A 241      -8.315  13.439   1.851  1.00  0.83           H  
ATOM   3786 3HD2 LEU A 241      -8.427  11.679   1.914  1.00  0.83           H  
ATOM   3787  N   PHE A 242      -3.596  10.841   3.170  1.00  0.89           N  
ATOM   3788  CA  PHE A 242      -2.253  10.737   2.607  1.00  0.89           C  
ATOM   3789  C   PHE A 242      -2.060   9.497   1.718  1.00  0.89           C  
ATOM   3790  O   PHE A 242      -1.318   9.546   0.733  1.00  0.89           O  
ATOM   3791  CB  PHE A 242      -1.160  10.689   3.682  1.00  0.89           C  
ATOM   3792  CG  PHE A 242      -0.743  11.994   4.266  1.00  0.89           C  
ATOM   3793  CD1 PHE A 242      -0.974  12.320   5.604  1.00  0.89           C  
ATOM   3794  CD2 PHE A 242      -0.085  12.902   3.467  1.00  0.89           C  
ATOM   3795  CE1 PHE A 242      -0.562  13.522   6.099  1.00  0.89           C  
ATOM   3796  CE2 PHE A 242       0.318  14.088   3.965  1.00  0.89           C  
ATOM   3797  CZ  PHE A 242       0.082  14.395   5.268  1.00  0.89           C  
ATOM   3798  H   PHE A 242      -3.743  10.693   4.169  1.00  0.89           H  
ATOM   3799  HA  PHE A 242      -2.084  11.620   2.023  1.00  0.89           H  
ATOM   3800 1HB  PHE A 242      -1.504  10.056   4.496  1.00  0.89           H  
ATOM   3801 2HB  PHE A 242      -0.278  10.208   3.265  1.00  0.89           H  
ATOM   3802  HD1 PHE A 242      -1.485  11.619   6.247  1.00  0.89           H  
ATOM   3803  HD2 PHE A 242       0.105  12.659   2.423  1.00  0.89           H  
ATOM   3804  HE1 PHE A 242      -0.749  13.785   7.140  1.00  0.89           H  
ATOM   3805  HE2 PHE A 242       0.819  14.799   3.325  1.00  0.89           H  
ATOM   3806  HZ  PHE A 242       0.396  15.336   5.630  1.00  0.89           H  
ATOM   3807  N   GLU A 243      -2.731   8.397   2.065  1.00  0.95           N  
ATOM   3808  CA  GLU A 243      -2.583   7.123   1.354  1.00  0.95           C  
ATOM   3809  C   GLU A 243      -3.548   6.902   0.177  1.00  0.95           C  
ATOM   3810  O   GLU A 243      -3.190   6.260  -0.814  1.00  0.95           O  
ATOM   3811  CB  GLU A 243      -2.786   5.987   2.358  1.00  0.95           C  
ATOM   3812  CG  GLU A 243      -1.739   5.920   3.471  1.00  0.95           C  
ATOM   3813  CD  GLU A 243      -2.051   4.873   4.502  1.00  0.95           C  
ATOM   3814  OE1 GLU A 243      -3.032   4.186   4.345  1.00  0.95           O  
ATOM   3815  OE2 GLU A 243      -1.301   4.732   5.460  1.00  0.95           O  
ATOM   3816  H   GLU A 243      -3.317   8.436   2.901  1.00  0.95           H  
ATOM   3817  HA  GLU A 243      -1.567   7.079   0.966  1.00  0.95           H  
ATOM   3818 1HB  GLU A 243      -3.754   6.124   2.846  1.00  0.95           H  
ATOM   3819 2HB  GLU A 243      -2.818   5.033   1.843  1.00  0.95           H  
ATOM   3820 1HG  GLU A 243      -0.768   5.701   3.030  1.00  0.95           H  
ATOM   3821 2HG  GLU A 243      -1.673   6.893   3.956  1.00  0.95           H  
ATOM   3822  N   HIS A 244      -4.776   7.394   0.300  1.00  0.98           N  
ATOM   3823  CA  HIS A 244      -5.821   7.178  -0.696  1.00  0.98           C  
ATOM   3824  C   HIS A 244      -5.463   7.936  -1.997  1.00  0.98           C  
ATOM   3825  O   HIS A 244      -4.868   9.018  -1.936  1.00  0.98           O  
ATOM   3826  CB  HIS A 244      -7.183   7.661  -0.136  1.00  0.98           C  
ATOM   3827  CG  HIS A 244      -8.422   7.169  -0.855  1.00  0.98           C  
ATOM   3828  ND1 HIS A 244      -8.826   7.640  -2.078  1.00  0.98           N  
ATOM   3829  CD2 HIS A 244      -9.336   6.238  -0.492  1.00  0.98           C  
ATOM   3830  CE1 HIS A 244      -9.927   7.021  -2.446  1.00  0.98           C  
ATOM   3831  NE2 HIS A 244     -10.263   6.165  -1.500  1.00  0.98           N  
ATOM   3832  H   HIS A 244      -5.019   7.908   1.144  1.00  0.98           H  
ATOM   3833  HA  HIS A 244      -5.891   6.114  -0.885  1.00  0.98           H  
ATOM   3834 1HB  HIS A 244      -7.273   7.338   0.899  1.00  0.98           H  
ATOM   3835 2HB  HIS A 244      -7.203   8.752  -0.130  1.00  0.98           H  
ATOM   3836  HD1 HIS A 244      -8.349   8.308  -2.666  1.00  0.98           H  
ATOM   3837  HD2 HIS A 244      -9.440   5.603   0.391  1.00  0.98           H  
ATOM   3838  HE1 HIS A 244     -10.395   7.265  -3.398  1.00  0.98           H  
ATOM   3839  N   PRO A 245      -5.694   7.371  -3.193  1.00  0.98           N  
ATOM   3840  CA  PRO A 245      -5.522   8.041  -4.468  1.00  0.98           C  
ATOM   3841  C   PRO A 245      -6.585   9.115  -4.663  1.00  0.98           C  
ATOM   3842  O   PRO A 245      -7.649   9.067  -4.043  1.00  0.98           O  
ATOM   3843  CB  PRO A 245      -5.644   6.898  -5.477  1.00  0.98           C  
ATOM   3844  CG  PRO A 245      -6.493   5.858  -4.782  1.00  0.98           C  
ATOM   3845  CD  PRO A 245      -6.100   5.948  -3.315  1.00  0.98           C  
ATOM   3846  HA  PRO A 245      -4.514   8.486  -4.506  1.00  0.98           H  
ATOM   3847 1HB  PRO A 245      -6.105   7.266  -6.404  1.00  0.98           H  
ATOM   3848 2HB  PRO A 245      -4.644   6.523  -5.744  1.00  0.98           H  
ATOM   3849 1HG  PRO A 245      -7.560   6.079  -4.942  1.00  0.98           H  
ATOM   3850 2HG  PRO A 245      -6.307   4.862  -5.213  1.00  0.98           H  
ATOM   3851 1HD  PRO A 245      -6.977   5.701  -2.722  1.00  0.98           H  
ATOM   3852 2HD  PRO A 245      -5.243   5.288  -3.092  1.00  0.98           H  
ATOM   3853  N   LYS A 246      -6.293  10.107  -5.497  1.00  0.94           N  
ATOM   3854  CA  LYS A 246      -7.246  11.175  -5.813  1.00  0.94           C  
ATOM   3855  C   LYS A 246      -7.722  11.923  -4.568  1.00  0.94           C  
ATOM   3856  O   LYS A 246      -8.843  12.435  -4.518  1.00  0.94           O  
ATOM   3857  CB  LYS A 246      -8.471  10.605  -6.533  1.00  0.94           C  
ATOM   3858  CG  LYS A 246      -8.170   9.889  -7.848  1.00  0.94           C  
ATOM   3859  CD  LYS A 246      -9.459   9.424  -8.520  1.00  0.94           C  
ATOM   3860  CE  LYS A 246      -9.182   8.668  -9.813  1.00  0.94           C  
ATOM   3861  NZ  LYS A 246     -10.439   8.178 -10.446  1.00  0.94           N  
ATOM   3862  H   LYS A 246      -5.394  10.116  -5.961  1.00  0.94           H  
ATOM   3863  HA  LYS A 246      -6.751  11.898  -6.464  1.00  0.94           H  
ATOM   3864 1HB  LYS A 246      -9.003   9.910  -5.889  1.00  0.94           H  
ATOM   3865 2HB  LYS A 246      -9.159  11.418  -6.758  1.00  0.94           H  
ATOM   3866 1HG  LYS A 246      -7.642  10.567  -8.519  1.00  0.94           H  
ATOM   3867 2HG  LYS A 246      -7.539   9.025  -7.661  1.00  0.94           H  
ATOM   3868 1HD  LYS A 246     -10.008   8.771  -7.839  1.00  0.94           H  
ATOM   3869 2HD  LYS A 246     -10.083  10.288  -8.745  1.00  0.94           H  
ATOM   3870 1HE  LYS A 246      -8.670   9.329 -10.510  1.00  0.94           H  
ATOM   3871 2HE  LYS A 246      -8.539   7.814  -9.598  1.00  0.94           H  
ATOM   3872 1HZ  LYS A 246     -10.218   7.683 -11.298  1.00  0.94           H  
ATOM   3873 2HZ  LYS A 246     -10.917   7.554  -9.809  1.00  0.94           H  
ATOM   3874 3HZ  LYS A 246     -11.038   8.963 -10.658  1.00  0.94           H  
ATOM   3875  N   ALA A 247      -6.854  12.051  -3.579  1.00  0.87           N  
ATOM   3876  CA  ALA A 247      -7.242  12.736  -2.365  1.00  0.87           C  
ATOM   3877  C   ALA A 247      -7.149  14.223  -2.546  1.00  0.87           C  
ATOM   3878  O   ALA A 247      -6.124  14.828  -2.240  1.00  0.87           O  
ATOM   3879  CB  ALA A 247      -6.400  12.328  -1.190  1.00  0.87           C  
ATOM   3880  H   ALA A 247      -5.937  11.640  -3.661  1.00  0.87           H  
ATOM   3881  HA  ALA A 247      -8.280  12.478  -2.151  1.00  0.87           H  
ATOM   3882 1HB  ALA A 247      -6.735  12.839  -0.293  1.00  0.87           H  
ATOM   3883 2HB  ALA A 247      -6.466  11.247  -1.033  1.00  0.87           H  
ATOM   3884 3HB  ALA A 247      -5.403  12.605  -1.395  1.00  0.87           H  
ATOM   3885  N   GLN A 248      -8.176  14.799  -3.130  1.00  0.80           N  
ATOM   3886  CA  GLN A 248      -8.180  16.236  -3.333  1.00  0.80           C  
ATOM   3887  C   GLN A 248      -9.483  16.853  -2.839  1.00  0.80           C  
ATOM   3888  O   GLN A 248     -10.556  16.267  -2.989  1.00  0.80           O  
ATOM   3889  CB  GLN A 248      -7.977  16.594  -4.804  1.00  0.80           C  
ATOM   3890  CG  GLN A 248      -6.648  16.146  -5.408  1.00  0.80           C  
ATOM   3891  CD  GLN A 248      -6.461  16.703  -6.820  1.00  0.80           C  
ATOM   3892  OE1 GLN A 248      -7.361  17.385  -7.324  1.00  0.80           O  
ATOM   3893  NE2 GLN A 248      -5.326  16.426  -7.463  1.00  0.80           N  
ATOM   3894  H   GLN A 248      -8.947  14.204  -3.430  1.00  0.80           H  
ATOM   3895  HA  GLN A 248      -7.367  16.668  -2.761  1.00  0.80           H  
ATOM   3896 1HB  GLN A 248      -8.779  16.152  -5.393  1.00  0.80           H  
ATOM   3897 2HB  GLN A 248      -8.047  17.673  -4.917  1.00  0.80           H  
ATOM   3898 1HG  GLN A 248      -5.844  16.498  -4.777  1.00  0.80           H  
ATOM   3899 2HG  GLN A 248      -6.624  15.056  -5.465  1.00  0.80           H  
ATOM   3900 1HE2 GLN A 248      -5.175  16.772  -8.385  1.00  0.80           H  
ATOM   3901 2HE2 GLN A 248      -4.591  15.843  -7.032  1.00  0.80           H  
ATOM   3902  N   GLY A 249      -9.394  18.070  -2.318  1.00  0.73           N  
ATOM   3903  CA  GLY A 249     -10.588  18.803  -1.902  1.00  0.73           C  
ATOM   3904  C   GLY A 249     -10.740  18.888  -0.388  1.00  0.73           C  
ATOM   3905  O   GLY A 249      -9.845  18.513   0.369  1.00  0.73           O  
ATOM   3906  H   GLY A 249      -8.466  18.475  -2.192  1.00  0.73           H  
ATOM   3907 1HA  GLY A 249     -10.552  19.810  -2.317  1.00  0.73           H  
ATOM   3908 2HA  GLY A 249     -11.471  18.325  -2.324  1.00  0.73           H  
ATOM   3909  N   ARG A 250     -11.857  19.428   0.061  1.00  0.68           N  
ATOM   3910  CA  ARG A 250     -12.032  19.602   1.490  1.00  0.68           C  
ATOM   3911  C   ARG A 250     -12.747  18.392   2.050  1.00  0.68           C  
ATOM   3912  O   ARG A 250     -13.515  17.756   1.333  1.00  0.68           O  
ATOM   3913  CB  ARG A 250     -12.826  20.844   1.792  1.00  0.68           C  
ATOM   3914  CG  ARG A 250     -12.233  22.100   1.196  1.00  0.68           C  
ATOM   3915  CD  ARG A 250     -12.797  23.289   1.783  1.00  0.68           C  
ATOM   3916  NE  ARG A 250     -14.195  23.379   1.657  1.00  0.68           N  
ATOM   3917  CZ  ARG A 250     -14.916  24.287   2.288  1.00  0.68           C  
ATOM   3918  NH1 ARG A 250     -14.373  25.195   3.065  1.00  0.68           N  
ATOM   3919  NH2 ARG A 250     -16.170  24.240   2.121  1.00  0.68           N  
ATOM   3920  H   ARG A 250     -12.585  19.718  -0.580  1.00  0.68           H  
ATOM   3921  HA  ARG A 250     -11.057  19.686   1.967  1.00  0.68           H  
ATOM   3922 1HB  ARG A 250     -13.850  20.734   1.426  1.00  0.68           H  
ATOM   3923 2HB  ARG A 250     -12.874  20.976   2.867  1.00  0.68           H  
ATOM   3924 1HG  ARG A 250     -11.159  22.114   1.369  1.00  0.68           H  
ATOM   3925 2HG  ARG A 250     -12.430  22.125   0.125  1.00  0.68           H  
ATOM   3926 1HD  ARG A 250     -12.567  23.305   2.821  1.00  0.68           H  
ATOM   3927 2HD  ARG A 250     -12.360  24.167   1.310  1.00  0.68           H  
ATOM   3928  HE  ARG A 250     -14.724  22.690   1.098  1.00  0.68           H  
ATOM   3929 1HH1 ARG A 250     -13.355  25.241   3.194  1.00  0.68           H  
ATOM   3930 2HH1 ARG A 250     -14.954  25.878   3.533  1.00  0.68           H  
ATOM   3931 1HH2 ARG A 250     -16.536  23.514   1.521  1.00  0.68           H  
ATOM   3932 2HH2 ARG A 250     -16.767  24.887   2.601  1.00  0.68           H  
ATOM   3933  N   TYR A 251     -12.477  18.070   3.309  1.00  0.66           N  
ATOM   3934  CA  TYR A 251     -13.163  17.003   4.029  1.00  0.66           C  
ATOM   3935  C   TYR A 251     -13.594  17.451   5.434  1.00  0.66           C  
ATOM   3936  O   TYR A 251     -12.770  17.952   6.196  1.00  0.66           O  
ATOM   3937  CB  TYR A 251     -12.221  15.786   4.120  1.00  0.66           C  
ATOM   3938  CG  TYR A 251     -11.895  15.131   2.779  1.00  0.66           C  
ATOM   3939  CD1 TYR A 251     -10.870  15.609   1.965  1.00  0.66           C  
ATOM   3940  CD2 TYR A 251     -12.637  14.040   2.372  1.00  0.66           C  
ATOM   3941  CE1 TYR A 251     -10.621  14.995   0.742  1.00  0.66           C  
ATOM   3942  CE2 TYR A 251     -12.382  13.431   1.166  1.00  0.66           C  
ATOM   3943  CZ  TYR A 251     -11.385  13.902   0.350  1.00  0.66           C  
ATOM   3944  OH  TYR A 251     -11.156  13.291  -0.863  1.00  0.66           O  
ATOM   3945  H   TYR A 251     -11.771  18.612   3.795  1.00  0.66           H  
ATOM   3946  HA  TYR A 251     -14.058  16.721   3.479  1.00  0.66           H  
ATOM   3947 1HB  TYR A 251     -11.282  16.088   4.590  1.00  0.66           H  
ATOM   3948 2HB  TYR A 251     -12.669  15.060   4.747  1.00  0.66           H  
ATOM   3949  HD1 TYR A 251     -10.280  16.471   2.277  1.00  0.66           H  
ATOM   3950  HD2 TYR A 251     -13.432  13.664   3.005  1.00  0.66           H  
ATOM   3951  HE1 TYR A 251      -9.844  15.368   0.094  1.00  0.66           H  
ATOM   3952  HE2 TYR A 251     -12.979  12.574   0.854  1.00  0.66           H  
ATOM   3953  HH  TYR A 251     -11.842  12.637  -1.025  1.00  0.66           H  
ATOM   3954  N   ILE A 252     -14.846  17.195   5.816  1.00  0.66           N  
ATOM   3955  CA  ILE A 252     -15.282  17.501   7.189  1.00  0.66           C  
ATOM   3956  C   ILE A 252     -14.983  16.303   8.058  1.00  0.66           C  
ATOM   3957  O   ILE A 252     -15.310  15.186   7.667  1.00  0.66           O  
ATOM   3958  CB  ILE A 252     -16.788  17.774   7.291  1.00  0.66           C  
ATOM   3959  CG1 ILE A 252     -17.263  18.956   6.413  1.00  0.66           C  
ATOM   3960  CG2 ILE A 252     -17.198  17.986   8.745  1.00  0.66           C  
ATOM   3961  CD1 ILE A 252     -16.653  20.274   6.709  1.00  0.66           C  
ATOM   3962  H   ILE A 252     -15.529  16.803   5.152  1.00  0.66           H  
ATOM   3963  HA  ILE A 252     -14.733  18.351   7.571  1.00  0.66           H  
ATOM   3964  HB  ILE A 252     -17.284  16.911   6.899  1.00  0.66           H  
ATOM   3965 1HG1 ILE A 252     -17.066  18.717   5.383  1.00  0.66           H  
ATOM   3966 2HG1 ILE A 252     -18.337  19.049   6.547  1.00  0.66           H  
ATOM   3967 1HG2 ILE A 252     -18.267  18.115   8.763  1.00  0.66           H  
ATOM   3968 2HG2 ILE A 252     -16.932  17.115   9.336  1.00  0.66           H  
ATOM   3969 3HG2 ILE A 252     -16.700  18.868   9.148  1.00  0.66           H  
ATOM   3970 1HD1 ILE A 252     -17.075  21.017   6.037  1.00  0.66           H  
ATOM   3971 2HD1 ILE A 252     -16.857  20.557   7.744  1.00  0.66           H  
ATOM   3972 3HD1 ILE A 252     -15.603  20.204   6.552  1.00  0.66           H  
ATOM   3973  N   CYS A 253     -14.313  16.496   9.195  1.00  0.68           N  
ATOM   3974  CA  CYS A 253     -14.017  15.322  10.014  1.00  0.68           C  
ATOM   3975  C   CYS A 253     -14.630  15.415  11.398  1.00  0.68           C  
ATOM   3976  O   CYS A 253     -14.106  16.089  12.281  1.00  0.68           O  
ATOM   3977  CB  CYS A 253     -12.506  15.118  10.132  1.00  0.68           C  
ATOM   3978  SG  CYS A 253     -11.991  13.614  10.957  1.00  0.68           S  
ATOM   3979  H   CYS A 253     -14.067  17.442   9.486  1.00  0.68           H  
ATOM   3980  HA  CYS A 253     -14.444  14.445   9.539  1.00  0.68           H  
ATOM   3981 1HB  CYS A 253     -12.077  15.116   9.149  1.00  0.68           H  
ATOM   3982 2HB  CYS A 253     -12.073  15.962  10.671  1.00  0.68           H  
ATOM   3983  HG  CYS A 253     -12.666  12.784  10.167  1.00  0.68           H  
ATOM   3984  N   CYS A 254     -15.729  14.701  11.606  1.00  0.70           N  
ATOM   3985  CA  CYS A 254     -16.397  14.717  12.902  1.00  0.70           C  
ATOM   3986  C   CYS A 254     -17.168  13.429  13.139  1.00  0.70           C  
ATOM   3987  O   CYS A 254     -17.547  12.742  12.186  1.00  0.70           O  
ATOM   3988  CB  CYS A 254     -17.350  15.904  12.976  1.00  0.70           C  
ATOM   3989  SG  CYS A 254     -18.701  15.815  11.788  1.00  0.70           S  
ATOM   3990  H   CYS A 254     -16.152  14.189  10.838  1.00  0.70           H  
ATOM   3991  HA  CYS A 254     -15.664  14.810  13.682  1.00  0.70           H  
ATOM   3992 1HB  CYS A 254     -17.776  15.978  13.979  1.00  0.70           H  
ATOM   3993 2HB  CYS A 254     -16.798  16.817  12.783  1.00  0.70           H  
ATOM   3994  HG  CYS A 254     -17.992  15.325  10.756  1.00  0.70           H  
ATOM   3995  N   SER A 255     -17.482  13.139  14.402  1.00  0.73           N  
ATOM   3996  CA  SER A 255     -18.282  11.953  14.696  1.00  0.73           C  
ATOM   3997  C   SER A 255     -19.533  12.215  15.531  1.00  0.73           C  
ATOM   3998  O   SER A 255     -20.510  11.468  15.437  1.00  0.73           O  
ATOM   3999  CB  SER A 255     -17.423  10.969  15.439  1.00  0.73           C  
ATOM   4000  OG  SER A 255     -17.032  11.493  16.674  1.00  0.73           O  
ATOM   4001  H   SER A 255     -17.150  13.727  15.165  1.00  0.73           H  
ATOM   4002  HA  SER A 255     -18.596  11.507  13.752  1.00  0.73           H  
ATOM   4003 1HB  SER A 255     -17.964  10.036  15.594  1.00  0.73           H  
ATOM   4004 2HB  SER A 255     -16.549  10.747  14.855  1.00  0.73           H  
ATOM   4005  HG  SER A 255     -17.787  11.300  17.293  1.00  0.73           H  
ATOM   4006  N   ASP A 256     -19.524  13.298  16.308  1.00  0.75           N  
ATOM   4007  CA  ASP A 256     -20.600  13.565  17.260  1.00  0.75           C  
ATOM   4008  C   ASP A 256     -21.003  15.027  17.341  1.00  0.75           C  
ATOM   4009  O   ASP A 256     -20.174  15.930  17.207  1.00  0.75           O  
ATOM   4010  CB  ASP A 256     -20.149  13.129  18.647  1.00  0.75           C  
ATOM   4011  CG  ASP A 256     -20.048  11.593  18.877  1.00  0.75           C  
ATOM   4012  OD1 ASP A 256     -20.917  11.025  19.505  1.00  0.75           O  
ATOM   4013  OD2 ASP A 256     -19.103  10.994  18.448  1.00  0.75           O  
ATOM   4014  H   ASP A 256     -18.697  13.894  16.316  1.00  0.75           H  
ATOM   4015  HA  ASP A 256     -21.476  12.988  16.962  1.00  0.75           H  
ATOM   4016 1HB  ASP A 256     -19.187  13.579  18.858  1.00  0.75           H  
ATOM   4017 2HB  ASP A 256     -20.850  13.539  19.378  1.00  0.75           H  
ATOM   4018  N   GLU A 257     -22.281  15.260  17.619  1.00  0.75           N  
ATOM   4019  CA  GLU A 257     -22.772  16.617  17.828  1.00  0.75           C  
ATOM   4020  C   GLU A 257     -23.375  16.685  19.229  1.00  0.75           C  
ATOM   4021  O   GLU A 257     -23.918  15.689  19.715  1.00  0.75           O  
ATOM   4022  CB  GLU A 257     -23.827  16.958  16.774  1.00  0.75           C  
ATOM   4023  CG  GLU A 257     -25.122  16.157  16.937  1.00  0.75           C  
ATOM   4024  CD  GLU A 257     -26.199  16.519  15.953  1.00  0.75           C  
ATOM   4025  OE1 GLU A 257     -25.960  17.340  15.112  1.00  0.75           O  
ATOM   4026  OE2 GLU A 257     -27.268  15.952  16.042  1.00  0.75           O  
ATOM   4027  H   GLU A 257     -22.922  14.481  17.702  1.00  0.75           H  
ATOM   4028  HA  GLU A 257     -21.953  17.326  17.769  1.00  0.75           H  
ATOM   4029 1HB  GLU A 257     -24.028  18.008  16.776  1.00  0.75           H  
ATOM   4030 2HB  GLU A 257     -23.425  16.723  15.788  1.00  0.75           H  
ATOM   4031 1HG  GLU A 257     -24.892  15.098  16.832  1.00  0.75           H  
ATOM   4032 2HG  GLU A 257     -25.499  16.318  17.947  1.00  0.75           H  
ATOM   4033  N   ALA A 258     -23.298  17.846  19.880  1.00  0.76           N  
ATOM   4034  CA  ALA A 258     -23.855  17.974  21.227  1.00  0.76           C  
ATOM   4035  C   ALA A 258     -24.048  19.421  21.687  1.00  0.76           C  
ATOM   4036  O   ALA A 258     -23.370  20.332  21.201  1.00  0.76           O  
ATOM   4037  CB  ALA A 258     -22.923  17.276  22.200  1.00  0.76           C  
ATOM   4038  H   ALA A 258     -22.810  18.631  19.449  1.00  0.76           H  
ATOM   4039  HA  ALA A 258     -24.830  17.485  21.244  1.00  0.76           H  
ATOM   4040 1HB  ALA A 258     -23.330  17.334  23.195  1.00  0.76           H  
ATOM   4041 2HB  ALA A 258     -22.816  16.242  21.917  1.00  0.76           H  
ATOM   4042 3HB  ALA A 258     -21.955  17.761  22.185  1.00  0.76           H  
ATOM   4043  N   THR A 259     -24.929  19.624  22.677  1.00  0.75           N  
ATOM   4044  CA  THR A 259     -24.981  20.917  23.372  1.00  0.75           C  
ATOM   4045  C   THR A 259     -24.095  20.877  24.606  1.00  0.75           C  
ATOM   4046  O   THR A 259     -23.699  19.795  25.054  1.00  0.75           O  
ATOM   4047  CB  THR A 259     -26.388  21.318  23.830  1.00  0.75           C  
ATOM   4048  OG1 THR A 259     -26.862  20.325  24.761  1.00  0.75           O  
ATOM   4049  CG2 THR A 259     -27.347  21.481  22.692  1.00  0.75           C  
ATOM   4050  H   THR A 259     -25.554  18.867  22.996  1.00  0.75           H  
ATOM   4051  HA  THR A 259     -24.619  21.683  22.721  1.00  0.75           H  
ATOM   4052  HB  THR A 259     -26.318  22.275  24.346  1.00  0.75           H  
ATOM   4053  HG1 THR A 259     -27.009  19.472  24.274  1.00  0.75           H  
ATOM   4054 1HG2 THR A 259     -28.324  21.784  23.073  1.00  0.75           H  
ATOM   4055 2HG2 THR A 259     -26.978  22.246  22.003  1.00  0.75           H  
ATOM   4056 3HG2 THR A 259     -27.440  20.550  22.189  1.00  0.75           H  
ATOM   4057  N   ILE A 260     -23.857  22.039  25.218  1.00  0.74           N  
ATOM   4058  CA  ILE A 260     -23.075  22.089  26.457  1.00  0.74           C  
ATOM   4059  C   ILE A 260     -23.779  21.282  27.555  1.00  0.74           C  
ATOM   4060  O   ILE A 260     -23.140  20.742  28.458  1.00  0.74           O  
ATOM   4061  CB  ILE A 260     -22.901  23.540  26.956  1.00  0.74           C  
ATOM   4062  CG1 ILE A 260     -21.762  23.619  27.968  1.00  0.74           C  
ATOM   4063  CG2 ILE A 260     -24.177  24.038  27.580  1.00  0.74           C  
ATOM   4064  CD1 ILE A 260     -21.349  25.046  28.339  1.00  0.74           C  
ATOM   4065  H   ILE A 260     -24.184  22.904  24.784  1.00  0.74           H  
ATOM   4066  HA  ILE A 260     -22.092  21.653  26.270  1.00  0.74           H  
ATOM   4067  HB  ILE A 260     -22.663  24.180  26.138  1.00  0.74           H  
ATOM   4068 1HG1 ILE A 260     -22.046  23.088  28.861  1.00  0.74           H  
ATOM   4069 2HG1 ILE A 260     -20.900  23.123  27.535  1.00  0.74           H  
ATOM   4070 1HG2 ILE A 260     -24.045  25.036  27.917  1.00  0.74           H  
ATOM   4071 2HG2 ILE A 260     -24.982  24.001  26.850  1.00  0.74           H  
ATOM   4072 3HG2 ILE A 260     -24.421  23.431  28.423  1.00  0.74           H  
ATOM   4073 1HD1 ILE A 260     -20.529  25.014  29.050  1.00  0.74           H  
ATOM   4074 2HD1 ILE A 260     -21.034  25.586  27.444  1.00  0.74           H  
ATOM   4075 3HD1 ILE A 260     -22.190  25.558  28.791  1.00  0.74           H  
ATOM   4076  N   HIS A 261     -25.111  21.191  27.454  1.00  0.74           N  
ATOM   4077  CA  HIS A 261     -25.955  20.471  28.393  1.00  0.74           C  
ATOM   4078  C   HIS A 261     -25.800  18.977  28.202  1.00  0.74           C  
ATOM   4079  O   HIS A 261     -25.761  18.216  29.165  1.00  0.74           O  
ATOM   4080  CB  HIS A 261     -27.407  20.908  28.197  1.00  0.74           C  
ATOM   4081  CG  HIS A 261     -27.624  22.298  28.656  1.00  0.74           C  
ATOM   4082  ND1 HIS A 261     -28.600  23.115  28.156  1.00  0.74           N  
ATOM   4083  CD2 HIS A 261     -27.000  22.985  29.604  1.00  0.74           C  
ATOM   4084  CE1 HIS A 261     -28.552  24.284  28.773  1.00  0.74           C  
ATOM   4085  NE2 HIS A 261     -27.580  24.245  29.671  1.00  0.74           N  
ATOM   4086  H   HIS A 261     -25.553  21.654  26.672  1.00  0.74           H  
ATOM   4087  HA  HIS A 261     -25.662  20.713  29.414  1.00  0.74           H  
ATOM   4088 1HB  HIS A 261     -27.680  20.837  27.146  1.00  0.74           H  
ATOM   4089 2HB  HIS A 261     -28.067  20.246  28.759  1.00  0.74           H  
ATOM   4090  HD1 HIS A 261     -29.257  22.886  27.434  1.00  0.74           H  
ATOM   4091  HD2 HIS A 261     -26.188  22.695  30.261  1.00  0.74           H  
ATOM   4092  HE1 HIS A 261     -29.257  25.066  28.512  1.00  0.74           H  
ATOM   4093  N   ASP A 262     -25.598  18.541  26.963  1.00  0.73           N  
ATOM   4094  CA  ASP A 262     -25.475  17.104  26.752  1.00  0.73           C  
ATOM   4095  C   ASP A 262     -24.082  16.670  27.186  1.00  0.73           C  
ATOM   4096  O   ASP A 262     -23.916  15.625  27.819  1.00  0.73           O  
ATOM   4097  CB  ASP A 262     -25.631  16.764  25.275  1.00  0.73           C  
ATOM   4098  CG  ASP A 262     -26.989  17.063  24.701  1.00  0.73           C  
ATOM   4099  OD1 ASP A 262     -27.982  16.610  25.224  1.00  0.73           O  
ATOM   4100  OD2 ASP A 262     -27.017  17.812  23.719  1.00  0.73           O  
ATOM   4101  H   ASP A 262     -25.646  19.197  26.181  1.00  0.73           H  
ATOM   4102  HA  ASP A 262     -26.221  16.580  27.347  1.00  0.73           H  
ATOM   4103 1HB  ASP A 262     -24.907  17.341  24.725  1.00  0.73           H  
ATOM   4104 2HB  ASP A 262     -25.398  15.712  25.116  1.00  0.73           H  
ATOM   4105  N   VAL A 263     -23.082  17.508  26.923  1.00  0.73           N  
ATOM   4106  CA  VAL A 263     -21.734  17.160  27.334  1.00  0.73           C  
ATOM   4107  C   VAL A 263     -21.664  17.135  28.848  1.00  0.73           C  
ATOM   4108  O   VAL A 263     -21.126  16.199  29.442  1.00  0.73           O  
ATOM   4109  CB  VAL A 263     -20.710  18.164  26.800  1.00  0.73           C  
ATOM   4110  CG1 VAL A 263     -19.368  17.875  27.406  1.00  0.73           C  
ATOM   4111  CG2 VAL A 263     -20.627  18.063  25.292  1.00  0.73           C  
ATOM   4112  H   VAL A 263     -23.264  18.371  26.406  1.00  0.73           H  
ATOM   4113  HA  VAL A 263     -21.493  16.169  26.949  1.00  0.73           H  
ATOM   4114  HB  VAL A 263     -21.012  19.174  27.092  1.00  0.73           H  
ATOM   4115 1HG1 VAL A 263     -18.633  18.594  27.042  1.00  0.73           H  
ATOM   4116 2HG1 VAL A 263     -19.441  17.945  28.483  1.00  0.73           H  
ATOM   4117 3HG1 VAL A 263     -19.064  16.884  27.137  1.00  0.73           H  
ATOM   4118 1HG2 VAL A 263     -19.902  18.779  24.925  1.00  0.73           H  
ATOM   4119 2HG2 VAL A 263     -20.315  17.070  25.019  1.00  0.73           H  
ATOM   4120 3HG2 VAL A 263     -21.604  18.278  24.859  1.00  0.73           H  
ATOM   4121  N   ALA A 264     -22.223  18.164  29.488  1.00  0.73           N  
ATOM   4122  CA  ALA A 264     -22.207  18.236  30.933  1.00  0.73           C  
ATOM   4123  C   ALA A 264     -22.921  17.071  31.576  1.00  0.73           C  
ATOM   4124  O   ALA A 264     -22.437  16.520  32.562  1.00  0.73           O  
ATOM   4125  CB  ALA A 264     -22.856  19.506  31.381  1.00  0.73           C  
ATOM   4126  H   ALA A 264     -22.652  18.930  28.970  1.00  0.73           H  
ATOM   4127  HA  ALA A 264     -21.172  18.213  31.265  1.00  0.73           H  
ATOM   4128 1HB  ALA A 264     -22.798  19.510  32.429  1.00  0.73           H  
ATOM   4129 2HB  ALA A 264     -22.337  20.365  30.970  1.00  0.73           H  
ATOM   4130 3HB  ALA A 264     -23.896  19.522  31.059  1.00  0.73           H  
ATOM   4131  N   ARG A 265     -24.053  16.651  31.015  1.00  0.73           N  
ATOM   4132  CA  ARG A 265     -24.758  15.515  31.581  1.00  0.73           C  
ATOM   4133  C   ARG A 265     -23.922  14.249  31.448  1.00  0.73           C  
ATOM   4134  O   ARG A 265     -23.830  13.463  32.395  1.00  0.73           O  
ATOM   4135  CB  ARG A 265     -26.105  15.351  30.900  1.00  0.73           C  
ATOM   4136  CG  ARG A 265     -27.129  16.432  31.266  1.00  0.73           C  
ATOM   4137  CD  ARG A 265     -28.331  16.364  30.393  1.00  0.73           C  
ATOM   4138  NE  ARG A 265     -29.286  17.428  30.677  1.00  0.73           N  
ATOM   4139  CZ  ARG A 265     -30.302  17.775  29.857  1.00  0.73           C  
ATOM   4140  NH1 ARG A 265     -30.473  17.139  28.717  1.00  0.73           N  
ATOM   4141  NH2 ARG A 265     -31.124  18.754  30.192  1.00  0.73           N  
ATOM   4142  H   ARG A 265     -24.456  17.134  30.210  1.00  0.73           H  
ATOM   4143  HA  ARG A 265     -24.931  15.708  32.638  1.00  0.73           H  
ATOM   4144 1HB  ARG A 265     -25.964  15.385  29.817  1.00  0.73           H  
ATOM   4145 2HB  ARG A 265     -26.529  14.381  31.150  1.00  0.73           H  
ATOM   4146 1HG  ARG A 265     -27.457  16.263  32.291  1.00  0.73           H  
ATOM   4147 2HG  ARG A 265     -26.686  17.418  31.204  1.00  0.73           H  
ATOM   4148 1HD  ARG A 265     -28.017  16.459  29.352  1.00  0.73           H  
ATOM   4149 2HD  ARG A 265     -28.832  15.408  30.536  1.00  0.73           H  
ATOM   4150  HE  ARG A 265     -29.180  17.942  31.543  1.00  0.73           H  
ATOM   4151 1HH1 ARG A 265     -29.842  16.393  28.453  1.00  0.73           H  
ATOM   4152 2HH1 ARG A 265     -31.229  17.398  28.101  1.00  0.73           H  
ATOM   4153 1HH2 ARG A 265     -30.992  19.248  31.065  1.00  0.73           H  
ATOM   4154 2HH2 ARG A 265     -31.881  19.012  29.575  1.00  0.73           H  
ATOM   4155  N   LEU A 266     -23.242  14.069  30.309  1.00  0.74           N  
ATOM   4156  CA  LEU A 266     -22.408  12.884  30.160  1.00  0.74           C  
ATOM   4157  C   LEU A 266     -21.240  12.895  31.138  1.00  0.74           C  
ATOM   4158  O   LEU A 266     -20.927  11.870  31.756  1.00  0.74           O  
ATOM   4159  CB  LEU A 266     -21.859  12.781  28.735  1.00  0.74           C  
ATOM   4160  CG  LEU A 266     -22.871  12.463  27.652  1.00  0.74           C  
ATOM   4161  CD1 LEU A 266     -22.174  12.532  26.290  1.00  0.74           C  
ATOM   4162  CD2 LEU A 266     -23.478  11.102  27.932  1.00  0.74           C  
ATOM   4163  H   LEU A 266     -23.333  14.731  29.535  1.00  0.74           H  
ATOM   4164  HA  LEU A 266     -23.018  12.007  30.367  1.00  0.74           H  
ATOM   4165 1HB  LEU A 266     -21.404  13.739  28.480  1.00  0.74           H  
ATOM   4166 2HB  LEU A 266     -21.085  12.016  28.710  1.00  0.74           H  
ATOM   4167  HG  LEU A 266     -23.661  13.204  27.656  1.00  0.74           H  
ATOM   4168 1HD1 LEU A 266     -22.894  12.317  25.503  1.00  0.74           H  
ATOM   4169 2HD1 LEU A 266     -21.769  13.534  26.152  1.00  0.74           H  
ATOM   4170 3HD1 LEU A 266     -21.366  11.805  26.249  1.00  0.74           H  
ATOM   4171 1HD2 LEU A 266     -24.209  10.862  27.160  1.00  0.74           H  
ATOM   4172 2HD2 LEU A 266     -22.708  10.348  27.938  1.00  0.74           H  
ATOM   4173 3HD2 LEU A 266     -23.968  11.119  28.904  1.00  0.74           H  
ATOM   4174  N   ILE A 267     -20.628  14.064  31.333  1.00  0.75           N  
ATOM   4175  CA  ILE A 267     -19.505  14.144  32.247  1.00  0.75           C  
ATOM   4176  C   ILE A 267     -19.989  13.916  33.670  1.00  0.75           C  
ATOM   4177  O   ILE A 267     -19.367  13.179  34.421  1.00  0.75           O  
ATOM   4178  CB  ILE A 267     -18.767  15.485  32.192  1.00  0.75           C  
ATOM   4179  CG1 ILE A 267     -18.075  15.707  30.843  1.00  0.75           C  
ATOM   4180  CG2 ILE A 267     -17.712  15.475  33.287  1.00  0.75           C  
ATOM   4181  CD1 ILE A 267     -17.571  17.128  30.666  1.00  0.75           C  
ATOM   4182  H   ILE A 267     -20.924  14.888  30.807  1.00  0.75           H  
ATOM   4183  HA  ILE A 267     -18.798  13.357  31.994  1.00  0.75           H  
ATOM   4184  HB  ILE A 267     -19.474  16.298  32.347  1.00  0.75           H  
ATOM   4185 1HG1 ILE A 267     -17.234  15.019  30.751  1.00  0.75           H  
ATOM   4186 2HG1 ILE A 267     -18.784  15.497  30.050  1.00  0.75           H  
ATOM   4187 1HG2 ILE A 267     -17.185  16.417  33.277  1.00  0.75           H  
ATOM   4188 2HG2 ILE A 267     -18.193  15.329  34.255  1.00  0.75           H  
ATOM   4189 3HG2 ILE A 267     -17.007  14.665  33.112  1.00  0.75           H  
ATOM   4190 1HD1 ILE A 267     -17.098  17.232  29.690  1.00  0.75           H  
ATOM   4191 2HD1 ILE A 267     -18.411  17.820  30.738  1.00  0.75           H  
ATOM   4192 3HD1 ILE A 267     -16.849  17.358  31.440  1.00  0.75           H  
ATOM   4193  N   ASN A 268     -21.095  14.555  34.052  1.00  0.76           N  
ATOM   4194  CA  ASN A 268     -21.654  14.423  35.394  1.00  0.76           C  
ATOM   4195  C   ASN A 268     -21.958  12.971  35.754  1.00  0.76           C  
ATOM   4196  O   ASN A 268     -21.639  12.514  36.852  1.00  0.76           O  
ATOM   4197  CB  ASN A 268     -22.916  15.262  35.518  1.00  0.76           C  
ATOM   4198  CG  ASN A 268     -23.503  15.260  36.896  1.00  0.76           C  
ATOM   4199  OD1 ASN A 268     -22.864  15.701  37.856  1.00  0.76           O  
ATOM   4200  ND2 ASN A 268     -24.716  14.779  37.021  1.00  0.76           N  
ATOM   4201  H   ASN A 268     -21.572  15.163  33.393  1.00  0.76           H  
ATOM   4202  HA  ASN A 268     -20.916  14.791  36.109  1.00  0.76           H  
ATOM   4203 1HB  ASN A 268     -22.686  16.293  35.235  1.00  0.76           H  
ATOM   4204 2HB  ASN A 268     -23.662  14.894  34.813  1.00  0.76           H  
ATOM   4205 1HD2 ASN A 268     -25.156  14.756  37.920  1.00  0.76           H  
ATOM   4206 2HD2 ASN A 268     -25.201  14.438  36.218  1.00  0.76           H  
ATOM   4207  N   LYS A 269     -22.601  12.246  34.835  1.00  0.77           N  
ATOM   4208  CA  LYS A 269     -22.956  10.852  35.081  1.00  0.77           C  
ATOM   4209  C   LYS A 269     -21.740   9.941  35.218  1.00  0.77           C  
ATOM   4210  O   LYS A 269     -21.730   9.033  36.051  1.00  0.77           O  
ATOM   4211  CB  LYS A 269     -23.831  10.319  33.942  1.00  0.77           C  
ATOM   4212  CG  LYS A 269     -25.248  10.870  33.889  1.00  0.77           C  
ATOM   4213  CD  LYS A 269     -26.004  10.310  32.689  1.00  0.77           C  
ATOM   4214  CE  LYS A 269     -27.419  10.864  32.609  1.00  0.77           C  
ATOM   4215  NZ  LYS A 269     -28.158  10.332  31.426  1.00  0.77           N  
ATOM   4216  H   LYS A 269     -22.862  12.672  33.944  1.00  0.77           H  
ATOM   4217  HA  LYS A 269     -23.517  10.806  36.013  1.00  0.77           H  
ATOM   4218 1HB  LYS A 269     -23.352  10.563  32.987  1.00  0.77           H  
ATOM   4219 2HB  LYS A 269     -23.890   9.234  34.008  1.00  0.77           H  
ATOM   4220 1HG  LYS A 269     -25.776  10.599  34.801  1.00  0.77           H  
ATOM   4221 2HG  LYS A 269     -25.216  11.954  33.820  1.00  0.77           H  
ATOM   4222 1HD  LYS A 269     -25.467  10.579  31.776  1.00  0.77           H  
ATOM   4223 2HD  LYS A 269     -26.048   9.224  32.759  1.00  0.77           H  
ATOM   4224 1HE  LYS A 269     -27.961  10.596  33.514  1.00  0.77           H  
ATOM   4225 2HE  LYS A 269     -27.370  11.952  32.535  1.00  0.77           H  
ATOM   4226 1HZ  LYS A 269     -29.089  10.723  31.404  1.00  0.77           H  
ATOM   4227 2HZ  LYS A 269     -27.666  10.587  30.580  1.00  0.77           H  
ATOM   4228 3HZ  LYS A 269     -28.217   9.326  31.489  1.00  0.77           H  
ATOM   4229  N   LYS A 270     -20.715  10.173  34.400  1.00  0.79           N  
ATOM   4230  CA  LYS A 270     -19.527   9.328  34.414  1.00  0.79           C  
ATOM   4231  C   LYS A 270     -18.500   9.730  35.468  1.00  0.79           C  
ATOM   4232  O   LYS A 270     -17.811   8.878  36.038  1.00  0.79           O  
ATOM   4233  CB  LYS A 270     -18.896   9.369  33.037  1.00  0.79           C  
ATOM   4234  CG  LYS A 270     -19.745   8.738  31.973  1.00  0.79           C  
ATOM   4235  CD  LYS A 270     -19.086   8.857  30.647  1.00  0.79           C  
ATOM   4236  CE  LYS A 270     -19.957   8.330  29.546  1.00  0.79           C  
ATOM   4237  NZ  LYS A 270     -20.179   6.841  29.628  1.00  0.79           N  
ATOM   4238  H   LYS A 270     -20.771  10.928  33.711  1.00  0.79           H  
ATOM   4239  HA  LYS A 270     -19.841   8.308  34.628  1.00  0.79           H  
ATOM   4240 1HB  LYS A 270     -18.732  10.411  32.752  1.00  0.79           H  
ATOM   4241 2HB  LYS A 270     -17.927   8.873  33.058  1.00  0.79           H  
ATOM   4242 1HG  LYS A 270     -19.910   7.688  32.206  1.00  0.79           H  
ATOM   4243 2HG  LYS A 270     -20.711   9.246  31.936  1.00  0.79           H  
ATOM   4244 1HD  LYS A 270     -18.872   9.911  30.451  1.00  0.79           H  
ATOM   4245 2HD  LYS A 270     -18.142   8.309  30.651  1.00  0.79           H  
ATOM   4246 1HE  LYS A 270     -20.922   8.836  29.574  1.00  0.79           H  
ATOM   4247 2HE  LYS A 270     -19.471   8.572  28.627  1.00  0.79           H  
ATOM   4248 1HZ  LYS A 270     -20.765   6.537  28.821  1.00  0.79           H  
ATOM   4249 2HZ  LYS A 270     -19.292   6.367  29.583  1.00  0.79           H  
ATOM   4250 3HZ  LYS A 270     -20.643   6.609  30.486  1.00  0.79           H  
ATOM   4251  N   TYR A 271     -18.396  11.027  35.721  1.00  0.81           N  
ATOM   4252  CA  TYR A 271     -17.421  11.584  36.635  1.00  0.81           C  
ATOM   4253  C   TYR A 271     -18.044  12.551  37.641  1.00  0.81           C  
ATOM   4254  O   TYR A 271     -17.688  13.732  37.640  1.00  0.81           O  
ATOM   4255  CB  TYR A 271     -16.349  12.324  35.854  1.00  0.81           C  
ATOM   4256  CG  TYR A 271     -15.695  11.500  34.860  1.00  0.81           C  
ATOM   4257  CD1 TYR A 271     -16.076  11.591  33.538  1.00  0.81           C  
ATOM   4258  CD2 TYR A 271     -14.709  10.626  35.258  1.00  0.81           C  
ATOM   4259  CE1 TYR A 271     -15.479  10.784  32.616  1.00  0.81           C  
ATOM   4260  CE2 TYR A 271     -14.113   9.825  34.340  1.00  0.81           C  
ATOM   4261  CZ  TYR A 271     -14.500   9.896  33.035  1.00  0.81           C  
ATOM   4262  OH  TYR A 271     -13.944   9.080  32.151  1.00  0.81           O  
ATOM   4263  H   TYR A 271     -18.999  11.674  35.234  1.00  0.81           H  
ATOM   4264  HA  TYR A 271     -16.931  10.774  37.168  1.00  0.81           H  
ATOM   4265 1HB  TYR A 271     -16.767  13.207  35.370  1.00  0.81           H  
ATOM   4266 2HB  TYR A 271     -15.597  12.627  36.548  1.00  0.81           H  
ATOM   4267  HD1 TYR A 271     -16.861  12.286  33.240  1.00  0.81           H  
ATOM   4268  HD2 TYR A 271     -14.418  10.572  36.311  1.00  0.81           H  
ATOM   4269  HE1 TYR A 271     -15.781  10.828  31.569  1.00  0.81           H  
ATOM   4270  HE2 TYR A 271     -13.339   9.117  34.644  1.00  0.81           H  
ATOM   4271  HH  TYR A 271     -13.310   8.496  32.596  1.00  0.81           H  
ATOM   4272  N   PRO A 272     -18.884  12.067  38.585  1.00  0.84           N  
ATOM   4273  CA  PRO A 272     -19.590  12.839  39.602  1.00  0.84           C  
ATOM   4274  C   PRO A 272     -18.595  13.485  40.562  1.00  0.84           C  
ATOM   4275  O   PRO A 272     -18.928  14.399  41.313  1.00  0.84           O  
ATOM   4276  CB  PRO A 272     -20.469  11.786  40.286  1.00  0.84           C  
ATOM   4277  CG  PRO A 272     -19.770  10.475  40.034  1.00  0.84           C  
ATOM   4278  CD  PRO A 272     -19.173  10.614  38.658  1.00  0.84           C  
ATOM   4279  HA  PRO A 272     -20.208  13.602  39.101  1.00  0.84           H  
ATOM   4280 1HB  PRO A 272     -20.576  12.020  41.354  1.00  0.84           H  
ATOM   4281 2HB  PRO A 272     -21.480  11.813  39.845  1.00  0.84           H  
ATOM   4282 1HG  PRO A 272     -19.011  10.294  40.808  1.00  0.84           H  
ATOM   4283 2HG  PRO A 272     -20.490   9.646  40.091  1.00  0.84           H  
ATOM   4284 1HD  PRO A 272     -18.283   9.992  38.604  1.00  0.84           H  
ATOM   4285 2HD  PRO A 272     -19.930  10.338  37.902  1.00  0.84           H  
ATOM   4286  N   GLU A 273     -17.361  12.978  40.527  1.00  0.88           N  
ATOM   4287  CA  GLU A 273     -16.229  13.450  41.302  1.00  0.88           C  
ATOM   4288  C   GLU A 273     -15.852  14.899  40.952  1.00  0.88           C  
ATOM   4289  O   GLU A 273     -15.118  15.536  41.715  1.00  0.88           O  
ATOM   4290  CB  GLU A 273     -15.036  12.516  41.075  1.00  0.88           C  
ATOM   4291  CG  GLU A 273     -14.438  12.585  39.666  1.00  0.88           C  
ATOM   4292  CD  GLU A 273     -13.391  11.522  39.400  1.00  0.88           C  
ATOM   4293  OE1 GLU A 273     -13.145  10.727  40.278  1.00  0.88           O  
ATOM   4294  OE2 GLU A 273     -12.813  11.531  38.329  1.00  0.88           O  
ATOM   4295  H   GLU A 273     -17.185  12.211  39.902  1.00  0.88           H  
ATOM   4296  HA  GLU A 273     -16.502  13.418  42.356  1.00  0.88           H  
ATOM   4297 1HB  GLU A 273     -14.247  12.762  41.781  1.00  0.88           H  
ATOM   4298 2HB  GLU A 273     -15.338  11.486  41.262  1.00  0.88           H  
ATOM   4299 1HG  GLU A 273     -15.240  12.485  38.940  1.00  0.88           H  
ATOM   4300 2HG  GLU A 273     -13.985  13.566  39.534  1.00  0.88           H  
ATOM   4301  N   PHE A 274     -16.307  15.400  39.791  1.00  0.93           N  
ATOM   4302  CA  PHE A 274     -16.029  16.779  39.408  1.00  0.93           C  
ATOM   4303  C   PHE A 274     -17.282  17.648  39.563  1.00  0.93           C  
ATOM   4304  O   PHE A 274     -18.402  17.213  39.287  1.00  0.93           O  
ATOM   4305  CB  PHE A 274     -15.570  16.900  37.968  1.00  0.93           C  
ATOM   4306  CG  PHE A 274     -14.280  16.237  37.642  1.00  0.93           C  
ATOM   4307  CD1 PHE A 274     -14.302  15.088  36.937  1.00  0.93           C  
ATOM   4308  CD2 PHE A 274     -13.058  16.732  38.061  1.00  0.93           C  
ATOM   4309  CE1 PHE A 274     -13.144  14.419  36.612  1.00  0.93           C  
ATOM   4310  CE2 PHE A 274     -11.899  16.075  37.739  1.00  0.93           C  
ATOM   4311  CZ  PHE A 274     -11.935  14.922  37.013  1.00  0.93           C  
ATOM   4312  H   PHE A 274     -16.876  14.816  39.174  1.00  0.93           H  
ATOM   4313  HA  PHE A 274     -15.248  17.174  40.054  1.00  0.93           H  
ATOM   4314 1HB  PHE A 274     -16.331  16.453  37.325  1.00  0.93           H  
ATOM   4315 2HB  PHE A 274     -15.506  17.950  37.706  1.00  0.93           H  
ATOM   4316  HD1 PHE A 274     -15.266  14.720  36.629  1.00  0.93           H  
ATOM   4317  HD2 PHE A 274     -13.011  17.655  38.647  1.00  0.93           H  
ATOM   4318  HE1 PHE A 274     -13.190  13.493  36.048  1.00  0.93           H  
ATOM   4319  HE2 PHE A 274     -10.957  16.471  38.063  1.00  0.93           H  
ATOM   4320  HZ  PHE A 274     -11.009  14.407  36.766  1.00  0.93           H  
ATOM   4321  N   SER A 275     -17.092  18.922  39.901  1.00  0.97           N  
ATOM   4322  CA  SER A 275     -18.217  19.845  40.077  1.00  0.97           C  
ATOM   4323  C   SER A 275     -18.750  20.413  38.765  1.00  0.97           C  
ATOM   4324  O   SER A 275     -18.594  21.600  38.493  1.00  0.97           O  
ATOM   4325  CB  SER A 275     -17.806  21.000  40.965  1.00  0.97           C  
ATOM   4326  OG  SER A 275     -17.467  20.557  42.250  1.00  0.97           O  
ATOM   4327  H   SER A 275     -16.155  19.252  40.079  1.00  0.97           H  
ATOM   4328  HA  SER A 275     -19.028  19.299  40.561  1.00  0.97           H  
ATOM   4329 1HB  SER A 275     -16.955  21.516  40.518  1.00  0.97           H  
ATOM   4330 2HB  SER A 275     -18.625  21.714  41.029  1.00  0.97           H  
ATOM   4331  HG  SER A 275     -17.265  21.350  42.760  1.00  0.97           H  
ATOM   4332  N   VAL A 276     -19.383  19.555  37.977  1.00  1.01           N  
ATOM   4333  CA  VAL A 276     -19.884  19.917  36.651  1.00  1.01           C  
ATOM   4334  C   VAL A 276     -21.365  20.330  36.651  1.00  1.01           C  
ATOM   4335  O   VAL A 276     -22.211  19.527  37.038  1.00  1.01           O  
ATOM   4336  CB  VAL A 276     -19.723  18.697  35.729  1.00  1.01           C  
ATOM   4337  CG1 VAL A 276     -20.260  18.981  34.342  1.00  1.01           C  
ATOM   4338  CG2 VAL A 276     -18.276  18.340  35.677  1.00  1.01           C  
ATOM   4339  H   VAL A 276     -19.447  18.593  38.321  1.00  1.01           H  
ATOM   4340  HA  VAL A 276     -19.252  20.704  36.260  1.00  1.01           H  
ATOM   4341  HB  VAL A 276     -20.287  17.858  36.140  1.00  1.01           H  
ATOM   4342 1HG1 VAL A 276     -20.138  18.105  33.710  1.00  1.01           H  
ATOM   4343 2HG1 VAL A 276     -21.313  19.225  34.410  1.00  1.01           H  
ATOM   4344 3HG1 VAL A 276     -19.723  19.817  33.920  1.00  1.01           H  
ATOM   4345 1HG2 VAL A 276     -18.146  17.488  35.067  1.00  1.01           H  
ATOM   4346 2HG2 VAL A 276     -17.726  19.162  35.268  1.00  1.01           H  
ATOM   4347 3HG2 VAL A 276     -17.926  18.128  36.676  1.00  1.01           H  
ATOM   4348  N   PRO A 277     -21.717  21.592  36.317  1.00  1.05           N  
ATOM   4349  CA  PRO A 277     -23.082  22.067  36.183  1.00  1.05           C  
ATOM   4350  C   PRO A 277     -23.709  21.292  35.057  1.00  1.05           C  
ATOM   4351  O   PRO A 277     -23.006  20.999  34.100  1.00  1.05           O  
ATOM   4352  CB  PRO A 277     -22.925  23.541  35.801  1.00  1.05           C  
ATOM   4353  CG  PRO A 277     -21.529  23.909  36.248  1.00  1.05           C  
ATOM   4354  CD  PRO A 277     -20.707  22.639  36.075  1.00  1.05           C  
ATOM   4355  HA  PRO A 277     -23.628  21.927  37.129  1.00  1.05           H  
ATOM   4356 1HB  PRO A 277     -23.101  23.661  34.736  1.00  1.05           H  
ATOM   4357 2HB  PRO A 277     -23.698  24.140  36.304  1.00  1.05           H  
ATOM   4358 1HG  PRO A 277     -21.143  24.743  35.644  1.00  1.05           H  
ATOM   4359 2HG  PRO A 277     -21.546  24.256  37.291  1.00  1.05           H  
ATOM   4360 1HD  PRO A 277     -20.285  22.556  35.058  1.00  1.05           H  
ATOM   4361 2HD  PRO A 277     -19.941  22.654  36.844  1.00  1.05           H  
ATOM   4362  N   THR A 278     -25.006  21.022  35.104  1.00  1.10           N  
ATOM   4363  CA  THR A 278     -25.662  20.346  33.980  1.00  1.10           C  
ATOM   4364  C   THR A 278     -26.665  21.258  33.292  1.00  1.10           C  
ATOM   4365  O   THR A 278     -27.425  20.837  32.418  1.00  1.10           O  
ATOM   4366  CB  THR A 278     -26.305  19.022  34.413  1.00  1.10           C  
ATOM   4367  OG1 THR A 278     -27.252  19.259  35.463  1.00  1.10           O  
ATOM   4368  CG2 THR A 278     -25.210  18.033  34.865  1.00  1.10           C  
ATOM   4369  H   THR A 278     -25.545  21.266  35.925  1.00  1.10           H  
ATOM   4370  HA  THR A 278     -24.907  20.095  33.243  1.00  1.10           H  
ATOM   4371  HB  THR A 278     -26.831  18.593  33.563  1.00  1.10           H  
ATOM   4372  HG1 THR A 278     -27.924  19.875  35.154  1.00  1.10           H  
ATOM   4373 1HG2 THR A 278     -25.668  17.089  35.152  1.00  1.10           H  
ATOM   4374 2HG2 THR A 278     -24.513  17.862  34.044  1.00  1.10           H  
ATOM   4375 3HG2 THR A 278     -24.665  18.442  35.717  1.00  1.10           H  
ATOM   4376  N   LYS A 279     -26.648  22.511  33.722  1.00  1.14           N  
ATOM   4377  CA  LYS A 279     -27.476  23.585  33.200  1.00  1.14           C  
ATOM   4378  C   LYS A 279     -26.689  24.880  33.303  1.00  1.14           C  
ATOM   4379  O   LYS A 279     -26.156  25.192  34.372  1.00  1.14           O  
ATOM   4380  CB  LYS A 279     -28.797  23.717  33.952  1.00  1.14           C  
ATOM   4381  CG  LYS A 279     -29.720  24.790  33.368  1.00  1.14           C  
ATOM   4382  CD  LYS A 279     -31.084  24.812  34.048  1.00  1.14           C  
ATOM   4383  CE  LYS A 279     -31.907  25.991  33.547  1.00  1.14           C  
ATOM   4384  NZ  LYS A 279     -32.390  25.816  32.147  1.00  1.14           N  
ATOM   4385  H   LYS A 279     -25.981  22.741  34.442  1.00  1.14           H  
ATOM   4386  HA  LYS A 279     -27.702  23.393  32.163  1.00  1.14           H  
ATOM   4387 1HB  LYS A 279     -29.330  22.767  33.921  1.00  1.14           H  
ATOM   4388 2HB  LYS A 279     -28.605  23.959  34.996  1.00  1.14           H  
ATOM   4389 1HG  LYS A 279     -29.254  25.771  33.480  1.00  1.14           H  
ATOM   4390 2HG  LYS A 279     -29.863  24.602  32.295  1.00  1.14           H  
ATOM   4391 1HD  LYS A 279     -31.618  23.888  33.816  1.00  1.14           H  
ATOM   4392 2HD  LYS A 279     -30.961  24.887  35.127  1.00  1.14           H  
ATOM   4393 1HE  LYS A 279     -32.764  26.144  34.200  1.00  1.14           H  
ATOM   4394 2HE  LYS A 279     -31.274  26.878  33.581  1.00  1.14           H  
ATOM   4395 1HZ  LYS A 279     -32.900  26.623  31.862  1.00  1.14           H  
ATOM   4396 2HZ  LYS A 279     -31.631  25.663  31.462  1.00  1.14           H  
ATOM   4397 3HZ  LYS A 279     -33.010  25.012  32.025  1.00  1.14           H  
ATOM   4398  N   PHE A 280     -26.622  25.640  32.214  1.00  1.18           N  
ATOM   4399  CA  PHE A 280     -25.885  26.902  32.260  1.00  1.18           C  
ATOM   4400  C   PHE A 280     -26.848  28.074  32.038  1.00  1.18           C  
ATOM   4401  O   PHE A 280     -27.629  28.088  31.090  1.00  1.18           O  
ATOM   4402  CB  PHE A 280     -24.757  26.857  31.237  1.00  1.18           C  
ATOM   4403  CG  PHE A 280     -23.788  25.728  31.534  1.00  1.18           C  
ATOM   4404  CD1 PHE A 280     -24.083  24.500  31.066  1.00  1.18           C  
ATOM   4405  CD2 PHE A 280     -22.655  25.873  32.275  1.00  1.18           C  
ATOM   4406  CE1 PHE A 280     -23.305  23.403  31.308  1.00  1.18           C  
ATOM   4407  CE2 PHE A 280     -21.838  24.770  32.526  1.00  1.18           C  
ATOM   4408  CZ  PHE A 280     -22.182  23.537  32.039  1.00  1.18           C  
ATOM   4409  H   PHE A 280     -27.059  25.315  31.345  1.00  1.18           H  
ATOM   4410  HA  PHE A 280     -25.439  27.015  33.248  1.00  1.18           H  
ATOM   4411 1HB  PHE A 280     -25.189  26.685  30.259  1.00  1.18           H  
ATOM   4412 2HB  PHE A 280     -24.214  27.800  31.216  1.00  1.18           H  
ATOM   4413  HD1 PHE A 280     -24.968  24.422  30.493  1.00  1.18           H  
ATOM   4414  HD2 PHE A 280     -22.405  26.851  32.673  1.00  1.18           H  
ATOM   4415  HE1 PHE A 280     -23.593  22.427  30.914  1.00  1.18           H  
ATOM   4416  HE2 PHE A 280     -20.937  24.879  33.124  1.00  1.18           H  
ATOM   4417  HZ  PHE A 280     -21.565  22.671  32.251  1.00  1.18           H  
ATOM   4418  N   LYS A 281     -26.769  29.067  32.922  1.00  1.20           N  
ATOM   4419  CA  LYS A 281     -27.673  30.230  32.949  1.00  1.20           C  
ATOM   4420  C   LYS A 281     -28.031  30.887  31.615  1.00  1.20           C  
ATOM   4421  O   LYS A 281     -29.196  31.208  31.380  1.00  1.20           O  
ATOM   4422  CB  LYS A 281     -27.075  31.321  33.849  1.00  1.20           C  
ATOM   4423  CG  LYS A 281     -27.923  32.603  33.955  1.00  1.20           C  
ATOM   4424  CD  LYS A 281     -27.326  33.601  34.960  1.00  1.20           C  
ATOM   4425  CE  LYS A 281     -26.085  34.333  34.396  1.00  1.20           C  
ATOM   4426  NZ  LYS A 281     -26.433  35.406  33.395  1.00  1.20           N  
ATOM   4427  H   LYS A 281     -26.075  28.991  33.653  1.00  1.20           H  
ATOM   4428  HA  LYS A 281     -28.610  29.896  33.396  1.00  1.20           H  
ATOM   4429 1HB  LYS A 281     -26.928  30.929  34.854  1.00  1.20           H  
ATOM   4430 2HB  LYS A 281     -26.099  31.616  33.461  1.00  1.20           H  
ATOM   4431 1HG  LYS A 281     -27.968  33.085  32.972  1.00  1.20           H  
ATOM   4432 2HG  LYS A 281     -28.937  32.349  34.260  1.00  1.20           H  
ATOM   4433 1HD  LYS A 281     -28.080  34.344  35.219  1.00  1.20           H  
ATOM   4434 2HD  LYS A 281     -27.038  33.071  35.867  1.00  1.20           H  
ATOM   4435 1HE  LYS A 281     -25.546  34.789  35.223  1.00  1.20           H  
ATOM   4436 2HE  LYS A 281     -25.435  33.606  33.907  1.00  1.20           H  
ATOM   4437 1HZ  LYS A 281     -25.582  35.835  33.062  1.00  1.20           H  
ATOM   4438 2HZ  LYS A 281     -26.915  35.003  32.578  1.00  1.20           H  
ATOM   4439 3HZ  LYS A 281     -27.019  36.099  33.813  1.00  1.20           H  
ATOM   4440  N   ASP A 282     -27.041  31.110  30.758  1.00  1.20           N  
ATOM   4441  CA  ASP A 282     -27.274  31.860  29.529  1.00  1.20           C  
ATOM   4442  C   ASP A 282     -27.412  30.987  28.279  1.00  1.20           C  
ATOM   4443  O   ASP A 282     -27.353  31.501  27.157  1.00  1.20           O  
ATOM   4444  CB  ASP A 282     -26.129  32.855  29.331  1.00  1.20           C  
ATOM   4445  CG  ASP A 282     -26.053  33.891  30.470  1.00  1.20           C  
ATOM   4446  OD1 ASP A 282     -27.077  34.381  30.911  1.00  1.20           O  
ATOM   4447  OD2 ASP A 282     -24.968  34.171  30.924  1.00  1.20           O  
ATOM   4448  H   ASP A 282     -26.113  30.782  30.978  1.00  1.20           H  
ATOM   4449  HA  ASP A 282     -28.200  32.421  29.647  1.00  1.20           H  
ATOM   4450 1HB  ASP A 282     -25.184  32.314  29.278  1.00  1.20           H  
ATOM   4451 2HB  ASP A 282     -26.263  33.379  28.384  1.00  1.20           H  
ATOM   4452  N   ILE A 283     -27.554  29.674  28.456  1.00  1.18           N  
ATOM   4453  CA  ILE A 283     -27.659  28.785  27.305  1.00  1.18           C  
ATOM   4454  C   ILE A 283     -29.041  28.103  27.268  1.00  1.18           C  
ATOM   4455  O   ILE A 283     -29.416  27.454  28.234  1.00  1.18           O  
ATOM   4456  CB  ILE A 283     -26.521  27.761  27.348  1.00  1.18           C  
ATOM   4457  CG1 ILE A 283     -25.183  28.559  27.343  1.00  1.18           C  
ATOM   4458  CG2 ILE A 283     -26.614  26.834  26.134  1.00  1.18           C  
ATOM   4459  CD1 ILE A 283     -23.918  27.763  27.554  1.00  1.18           C  
ATOM   4460  H   ILE A 283     -27.606  29.277  29.398  1.00  1.18           H  
ATOM   4461  HA  ILE A 283     -27.488  29.367  26.414  1.00  1.18           H  
ATOM   4462  HB  ILE A 283     -26.575  27.178  28.272  1.00  1.18           H  
ATOM   4463 1HG1 ILE A 283     -25.129  29.080  26.404  1.00  1.18           H  
ATOM   4464 2HG1 ILE A 283     -25.218  29.294  28.136  1.00  1.18           H  
ATOM   4465 1HG2 ILE A 283     -25.798  26.120  26.145  1.00  1.18           H  
ATOM   4466 2HG2 ILE A 283     -27.569  26.298  26.156  1.00  1.18           H  
ATOM   4467 3HG2 ILE A 283     -26.558  27.430  25.229  1.00  1.18           H  
ATOM   4468 1HD1 ILE A 283     -23.057  28.431  27.526  1.00  1.18           H  
ATOM   4469 2HD1 ILE A 283     -23.945  27.269  28.503  1.00  1.18           H  
ATOM   4470 3HD1 ILE A 283     -23.823  27.030  26.775  1.00  1.18           H  
ATOM   4471  N   PRO A 284     -29.866  28.288  26.218  1.00  1.15           N  
ATOM   4472  CA  PRO A 284     -31.193  27.695  26.106  1.00  1.15           C  
ATOM   4473  C   PRO A 284     -31.161  26.173  26.215  1.00  1.15           C  
ATOM   4474  O   PRO A 284     -30.372  25.503  25.546  1.00  1.15           O  
ATOM   4475  CB  PRO A 284     -31.634  28.137  24.705  1.00  1.15           C  
ATOM   4476  CG  PRO A 284     -30.865  29.410  24.445  1.00  1.15           C  
ATOM   4477  CD  PRO A 284     -29.514  29.194  25.103  1.00  1.15           C  
ATOM   4478  HA  PRO A 284     -31.844  28.125  26.880  1.00  1.15           H  
ATOM   4479 1HB  PRO A 284     -31.415  27.351  23.974  1.00  1.15           H  
ATOM   4480 2HB  PRO A 284     -32.723  28.292  24.688  1.00  1.15           H  
ATOM   4481 1HG  PRO A 284     -30.784  29.586  23.360  1.00  1.15           H  
ATOM   4482 2HG  PRO A 284     -31.404  30.271  24.867  1.00  1.15           H  
ATOM   4483 1HD  PRO A 284     -28.795  28.720  24.416  1.00  1.15           H  
ATOM   4484 2HD  PRO A 284     -29.180  30.180  25.466  1.00  1.15           H  
ATOM   4485  N   ASP A 285     -32.119  25.614  26.950  1.00  1.10           N  
ATOM   4486  CA  ASP A 285     -32.197  24.162  27.144  1.00  1.10           C  
ATOM   4487  C   ASP A 285     -32.532  23.428  25.846  1.00  1.10           C  
ATOM   4488  O   ASP A 285     -32.254  22.240  25.693  1.00  1.10           O  
ATOM   4489  CB  ASP A 285     -33.244  23.823  28.201  1.00  1.10           C  
ATOM   4490  CG  ASP A 285     -32.851  24.306  29.601  1.00  1.10           C  
ATOM   4491  OD1 ASP A 285     -31.728  24.712  29.816  1.00  1.10           O  
ATOM   4492  OD2 ASP A 285     -33.680  24.291  30.484  1.00  1.10           O  
ATOM   4493  H   ASP A 285     -32.770  26.210  27.441  1.00  1.10           H  
ATOM   4494  HA  ASP A 285     -31.230  23.810  27.489  1.00  1.10           H  
ATOM   4495 1HB  ASP A 285     -34.199  24.270  27.926  1.00  1.10           H  
ATOM   4496 2HB  ASP A 285     -33.386  22.742  28.232  1.00  1.10           H  
ATOM   4497  N   GLN A 286     -33.157  24.161  24.933  1.00  1.05           N  
ATOM   4498  CA  GLN A 286     -33.618  23.680  23.638  1.00  1.05           C  
ATOM   4499  C   GLN A 286     -32.711  24.126  22.491  1.00  1.05           C  
ATOM   4500  O   GLN A 286     -33.121  24.098  21.330  1.00  1.05           O  
ATOM   4501  CB  GLN A 286     -35.048  24.160  23.373  1.00  1.05           C  
ATOM   4502  CG  GLN A 286     -36.094  23.648  24.367  1.00  1.05           C  
ATOM   4503  CD  GLN A 286     -36.263  22.129  24.327  1.00  1.05           C  
ATOM   4504  OE1 GLN A 286     -36.508  21.550  23.264  1.00  1.05           O  
ATOM   4505  NE2 GLN A 286     -36.142  21.483  25.482  1.00  1.05           N  
ATOM   4506  H   GLN A 286     -33.320  25.130  25.158  1.00  1.05           H  
ATOM   4507  HA  GLN A 286     -33.615  22.590  23.657  1.00  1.05           H  
ATOM   4508 1HB  GLN A 286     -35.072  25.249  23.391  1.00  1.05           H  
ATOM   4509 2HB  GLN A 286     -35.355  23.845  22.375  1.00  1.05           H  
ATOM   4510 1HG  GLN A 286     -35.788  23.929  25.373  1.00  1.05           H  
ATOM   4511 2HG  GLN A 286     -37.056  24.104  24.129  1.00  1.05           H  
ATOM   4512 1HE2 GLN A 286     -36.246  20.488  25.511  1.00  1.05           H  
ATOM   4513 2HE2 GLN A 286     -35.947  21.988  26.320  1.00  1.05           H  
ATOM   4514  N   LEU A 287     -31.496  24.572  22.799  1.00  1.00           N  
ATOM   4515  CA  LEU A 287     -30.611  25.062  21.750  1.00  1.00           C  
ATOM   4516  C   LEU A 287     -30.378  24.072  20.615  1.00  1.00           C  
ATOM   4517  O   LEU A 287     -30.004  22.917  20.829  1.00  1.00           O  
ATOM   4518  CB  LEU A 287     -29.245  25.404  22.347  1.00  1.00           C  
ATOM   4519  CG  LEU A 287     -28.224  26.011  21.399  1.00  1.00           C  
ATOM   4520  CD1 LEU A 287     -28.681  27.383  20.960  1.00  1.00           C  
ATOM   4521  CD2 LEU A 287     -26.923  26.083  22.099  1.00  1.00           C  
ATOM   4522  H   LEU A 287     -31.178  24.604  23.769  1.00  1.00           H  
ATOM   4523  HA  LEU A 287     -31.053  25.965  21.331  1.00  1.00           H  
ATOM   4524 1HB  LEU A 287     -29.390  26.106  23.167  1.00  1.00           H  
ATOM   4525 2HB  LEU A 287     -28.812  24.494  22.760  1.00  1.00           H  
ATOM   4526  HG  LEU A 287     -28.121  25.385  20.520  1.00  1.00           H  
ATOM   4527 1HD1 LEU A 287     -27.944  27.808  20.281  1.00  1.00           H  
ATOM   4528 2HD1 LEU A 287     -29.638  27.300  20.448  1.00  1.00           H  
ATOM   4529 3HD1 LEU A 287     -28.789  28.024  21.832  1.00  1.00           H  
ATOM   4530 1HD2 LEU A 287     -26.172  26.506  21.435  1.00  1.00           H  
ATOM   4531 2HD2 LEU A 287     -27.030  26.707  22.976  1.00  1.00           H  
ATOM   4532 3HD2 LEU A 287     -26.629  25.081  22.397  1.00  1.00           H  
ATOM   4533  N   GLU A 288     -30.597  24.565  19.399  1.00  0.96           N  
ATOM   4534  CA  GLU A 288     -30.392  23.831  18.159  1.00  0.96           C  
ATOM   4535  C   GLU A 288     -28.931  23.468  18.012  1.00  0.96           C  
ATOM   4536  O   GLU A 288     -28.072  24.291  18.310  1.00  0.96           O  
ATOM   4537  CB  GLU A 288     -30.840  24.677  16.957  1.00  0.96           C  
ATOM   4538  CG  GLU A 288     -30.733  23.991  15.588  1.00  0.96           C  
ATOM   4539  CD  GLU A 288     -31.278  24.848  14.458  1.00  0.96           C  
ATOM   4540  OE1 GLU A 288     -31.703  25.947  14.724  1.00  0.96           O  
ATOM   4541  OE2 GLU A 288     -31.272  24.402  13.334  1.00  0.96           O  
ATOM   4542  H   GLU A 288     -30.925  25.516  19.336  1.00  0.96           H  
ATOM   4543  HA  GLU A 288     -30.977  22.911  18.194  1.00  0.96           H  
ATOM   4544 1HB  GLU A 288     -31.879  24.979  17.096  1.00  0.96           H  
ATOM   4545 2HB  GLU A 288     -30.241  25.588  16.917  1.00  0.96           H  
ATOM   4546 1HG  GLU A 288     -29.682  23.774  15.381  1.00  0.96           H  
ATOM   4547 2HG  GLU A 288     -31.271  23.046  15.621  1.00  0.96           H  
ATOM   4548  N   ILE A 289     -28.645  22.251  17.567  1.00  0.92           N  
ATOM   4549  CA  ILE A 289     -27.263  21.866  17.340  1.00  0.92           C  
ATOM   4550  C   ILE A 289     -27.006  21.775  15.845  1.00  0.92           C  
ATOM   4551  O   ILE A 289     -27.650  20.978  15.165  1.00  0.92           O  
ATOM   4552  CB  ILE A 289     -26.949  20.471  17.908  1.00  0.92           C  
ATOM   4553  CG1 ILE A 289     -27.205  20.359  19.360  1.00  0.92           C  
ATOM   4554  CG2 ILE A 289     -25.487  20.185  17.715  1.00  0.92           C  
ATOM   4555  CD1 ILE A 289     -27.125  18.897  19.799  1.00  0.92           C  
ATOM   4556  H   ILE A 289     -29.392  21.605  17.362  1.00  0.92           H  
ATOM   4557  HA  ILE A 289     -26.599  22.608  17.775  1.00  0.92           H  
ATOM   4558  HB  ILE A 289     -27.537  19.711  17.389  1.00  0.92           H  
ATOM   4559 1HG1 ILE A 289     -26.449  20.932  19.899  1.00  0.92           H  
ATOM   4560 2HG1 ILE A 289     -28.191  20.761  19.606  1.00  0.92           H  
ATOM   4561 1HG2 ILE A 289     -25.277  19.207  18.118  1.00  0.92           H  
ATOM   4562 2HG2 ILE A 289     -25.241  20.209  16.657  1.00  0.92           H  
ATOM   4563 3HG2 ILE A 289     -24.890  20.928  18.244  1.00  0.92           H  
ATOM   4564 1HD1 ILE A 289     -27.296  18.796  20.866  1.00  0.92           H  
ATOM   4565 2HD1 ILE A 289     -27.879  18.320  19.264  1.00  0.92           H  
ATOM   4566 3HD1 ILE A 289     -26.147  18.508  19.554  1.00  0.92           H  
ATOM   4567  N   ILE A 290     -26.066  22.549  15.325  1.00  0.88           N  
ATOM   4568  CA  ILE A 290     -25.769  22.422  13.900  1.00  0.88           C  
ATOM   4569  C   ILE A 290     -25.089  21.075  13.640  1.00  0.88           C  
ATOM   4570  O   ILE A 290     -24.144  20.691  14.337  1.00  0.88           O  
ATOM   4571  CB  ILE A 290     -24.898  23.581  13.383  1.00  0.88           C  
ATOM   4572  CG1 ILE A 290     -25.659  24.927  13.557  1.00  0.88           C  
ATOM   4573  CG2 ILE A 290     -24.528  23.342  11.921  1.00  0.88           C  
ATOM   4574  CD1 ILE A 290     -26.973  25.002  12.801  1.00  0.88           C  
ATOM   4575  H   ILE A 290     -25.600  23.239  15.918  1.00  0.88           H  
ATOM   4576  HA  ILE A 290     -26.706  22.437  13.342  1.00  0.88           H  
ATOM   4577  HB  ILE A 290     -23.989  23.645  13.976  1.00  0.88           H  
ATOM   4578 1HG1 ILE A 290     -25.875  25.074  14.604  1.00  0.88           H  
ATOM   4579 2HG1 ILE A 290     -25.019  25.741  13.216  1.00  0.88           H  
ATOM   4580 1HG2 ILE A 290     -23.914  24.163  11.556  1.00  0.88           H  
ATOM   4581 2HG2 ILE A 290     -23.976  22.410  11.820  1.00  0.88           H  
ATOM   4582 3HG2 ILE A 290     -25.435  23.281  11.328  1.00  0.88           H  
ATOM   4583 1HD1 ILE A 290     -27.449  25.967  12.973  1.00  0.88           H  
ATOM   4584 2HD1 ILE A 290     -26.778  24.884  11.744  1.00  0.88           H  
ATOM   4585 3HD1 ILE A 290     -27.640  24.209  13.142  1.00  0.88           H  
ATOM   4586  N   LYS A 291     -25.577  20.348  12.643  1.00  0.84           N  
ATOM   4587  CA  LYS A 291     -25.029  19.042  12.308  1.00  0.84           C  
ATOM   4588  C   LYS A 291     -23.975  19.107  11.227  1.00  0.84           C  
ATOM   4589  O   LYS A 291     -24.155  19.789  10.229  1.00  0.84           O  
ATOM   4590  CB  LYS A 291     -26.127  18.093  11.843  1.00  0.84           C  
ATOM   4591  CG  LYS A 291     -25.631  16.686  11.482  1.00  0.84           C  
ATOM   4592  CD  LYS A 291     -26.772  15.768  11.086  1.00  0.84           C  
ATOM   4593  CE  LYS A 291     -26.249  14.389  10.708  1.00  0.84           C  
ATOM   4594  NZ  LYS A 291     -27.348  13.458  10.322  1.00  0.84           N  
ATOM   4595  H   LYS A 291     -26.344  20.714  12.076  1.00  0.84           H  
ATOM   4596  HA  LYS A 291     -24.570  18.623  13.206  1.00  0.84           H  
ATOM   4597 1HB  LYS A 291     -26.865  17.987  12.643  1.00  0.84           H  
ATOM   4598 2HB  LYS A 291     -26.634  18.519  10.983  1.00  0.84           H  
ATOM   4599 1HG  LYS A 291     -24.933  16.745  10.647  1.00  0.84           H  
ATOM   4600 2HG  LYS A 291     -25.109  16.259  12.342  1.00  0.84           H  
ATOM   4601 1HD  LYS A 291     -27.467  15.674  11.923  1.00  0.84           H  
ATOM   4602 2HD  LYS A 291     -27.302  16.198  10.236  1.00  0.84           H  
ATOM   4603 1HE  LYS A 291     -25.556  14.490   9.870  1.00  0.84           H  
ATOM   4604 2HE  LYS A 291     -25.712  13.969  11.559  1.00  0.84           H  
ATOM   4605 1HZ  LYS A 291     -26.958  12.557  10.080  1.00  0.84           H  
ATOM   4606 2HZ  LYS A 291     -27.987  13.350  11.097  1.00  0.84           H  
ATOM   4607 3HZ  LYS A 291     -27.846  13.831   9.527  1.00  0.84           H  
ATOM   4608  N   PHE A 292     -22.871  18.430  11.442  1.00  0.82           N  
ATOM   4609  CA  PHE A 292     -21.841  18.304  10.426  1.00  0.82           C  
ATOM   4610  C   PHE A 292     -21.837  16.893   9.874  1.00  0.82           C  
ATOM   4611  O   PHE A 292     -21.985  15.928  10.627  1.00  0.82           O  
ATOM   4612  CB  PHE A 292     -20.499  18.697  11.014  1.00  0.82           C  
ATOM   4613  CG  PHE A 292     -20.302  20.163  11.146  1.00  0.82           C  
ATOM   4614  CD1 PHE A 292     -21.087  20.952  11.961  1.00  0.82           C  
ATOM   4615  CD2 PHE A 292     -19.256  20.750  10.489  1.00  0.82           C  
ATOM   4616  CE1 PHE A 292     -20.848  22.301  12.073  1.00  0.82           C  
ATOM   4617  CE2 PHE A 292     -19.008  22.071  10.615  1.00  0.82           C  
ATOM   4618  CZ  PHE A 292     -19.808  22.862  11.402  1.00  0.82           C  
ATOM   4619  H   PHE A 292     -22.763  17.935  12.318  1.00  0.82           H  
ATOM   4620  HA  PHE A 292     -22.063  18.985   9.604  1.00  0.82           H  
ATOM   4621 1HB  PHE A 292     -20.399  18.259  12.002  1.00  0.82           H  
ATOM   4622 2HB  PHE A 292     -19.714  18.302  10.402  1.00  0.82           H  
ATOM   4623  HD1 PHE A 292     -21.911  20.511  12.511  1.00  0.82           H  
ATOM   4624  HD2 PHE A 292     -18.618  20.144   9.864  1.00  0.82           H  
ATOM   4625  HE1 PHE A 292     -21.483  22.915  12.710  1.00  0.82           H  
ATOM   4626  HE2 PHE A 292     -18.177  22.498  10.092  1.00  0.82           H  
ATOM   4627  HZ  PHE A 292     -19.608  23.930  11.494  1.00  0.82           H  
ATOM   4628  N   SER A 293     -21.690  16.782   8.564  1.00  0.81           N  
ATOM   4629  CA  SER A 293     -21.580  15.489   7.906  1.00  0.81           C  
ATOM   4630  C   SER A 293     -20.131  15.147   7.694  1.00  0.81           C  
ATOM   4631  O   SER A 293     -19.342  16.032   7.434  1.00  0.81           O  
ATOM   4632  CB  SER A 293     -22.284  15.497   6.566  1.00  0.81           C  
ATOM   4633  OG  SER A 293     -22.058  14.286   5.852  1.00  0.81           O  
ATOM   4634  H   SER A 293     -21.628  17.638   8.008  1.00  0.81           H  
ATOM   4635  HA  SER A 293     -22.028  14.728   8.545  1.00  0.81           H  
ATOM   4636 1HB  SER A 293     -23.354  15.630   6.729  1.00  0.81           H  
ATOM   4637 2HB  SER A 293     -21.937  16.348   5.974  1.00  0.81           H  
ATOM   4638  HG  SER A 293     -22.770  14.235   5.202  1.00  0.81           H  
ATOM   4639  N   SER A 294     -19.792  13.866   7.758  1.00  0.81           N  
ATOM   4640  CA  SER A 294     -18.434  13.410   7.466  1.00  0.81           C  
ATOM   4641  C   SER A 294     -18.490  12.394   6.327  1.00  0.81           C  
ATOM   4642  O   SER A 294     -17.612  11.526   6.194  1.00  0.81           O  
ATOM   4643  CB  SER A 294     -17.808  12.781   8.693  1.00  0.81           C  
ATOM   4644  OG  SER A 294     -17.714  13.696   9.736  1.00  0.81           O  
ATOM   4645  H   SER A 294     -20.501  13.187   8.004  1.00  0.81           H  
ATOM   4646  HA  SER A 294     -17.825  14.262   7.150  1.00  0.81           H  
ATOM   4647 1HB  SER A 294     -18.409  11.931   9.010  1.00  0.81           H  
ATOM   4648 2HB  SER A 294     -16.816  12.410   8.444  1.00  0.81           H  
ATOM   4649  HG  SER A 294     -17.768  13.172  10.562  1.00  0.81           H  
ATOM   4650  N   LYS A 295     -19.532  12.510   5.493  1.00  0.82           N  
ATOM   4651  CA  LYS A 295     -19.728  11.581   4.381  1.00  0.82           C  
ATOM   4652  C   LYS A 295     -18.517  11.441   3.463  1.00  0.82           C  
ATOM   4653  O   LYS A 295     -18.150  10.326   3.107  1.00  0.82           O  
ATOM   4654  CB  LYS A 295     -20.936  11.979   3.538  1.00  0.82           C  
ATOM   4655  CG  LYS A 295     -21.219  10.998   2.394  1.00  0.82           C  
ATOM   4656  CD  LYS A 295     -22.499  11.344   1.642  1.00  0.82           C  
ATOM   4657  CE  LYS A 295     -22.872  10.248   0.623  1.00  0.82           C  
ATOM   4658  NZ  LYS A 295     -21.933  10.179  -0.546  1.00  0.82           N  
ATOM   4659  H   LYS A 295     -20.227  13.247   5.653  1.00  0.82           H  
ATOM   4660  HA  LYS A 295     -19.934  10.598   4.804  1.00  0.82           H  
ATOM   4661 1HB  LYS A 295     -21.822  12.036   4.169  1.00  0.82           H  
ATOM   4662 2HB  LYS A 295     -20.770  12.966   3.104  1.00  0.82           H  
ATOM   4663 1HG  LYS A 295     -20.384  11.020   1.684  1.00  0.82           H  
ATOM   4664 2HG  LYS A 295     -21.296   9.983   2.786  1.00  0.82           H  
ATOM   4665 1HD  LYS A 295     -23.317  11.465   2.352  1.00  0.82           H  
ATOM   4666 2HD  LYS A 295     -22.358  12.284   1.111  1.00  0.82           H  
ATOM   4667 1HE  LYS A 295     -22.867   9.283   1.129  1.00  0.82           H  
ATOM   4668 2HE  LYS A 295     -23.876  10.447   0.253  1.00  0.82           H  
ATOM   4669 1HZ  LYS A 295     -22.230   9.449  -1.167  1.00  0.82           H  
ATOM   4670 2HZ  LYS A 295     -21.933  11.052  -1.034  1.00  0.82           H  
ATOM   4671 3HZ  LYS A 295     -20.960   9.967  -0.253  1.00  0.82           H  
ATOM   4672  N   LYS A 296     -17.857  12.544   3.108  1.00  0.84           N  
ATOM   4673  CA  LYS A 296     -16.731  12.437   2.180  1.00  0.84           C  
ATOM   4674  C   LYS A 296     -15.557  11.645   2.739  1.00  0.84           C  
ATOM   4675  O   LYS A 296     -14.743  11.143   1.973  1.00  0.84           O  
ATOM   4676  CB  LYS A 296     -16.256  13.805   1.724  1.00  0.84           C  
ATOM   4677  CG  LYS A 296     -17.242  14.552   0.835  1.00  0.84           C  
ATOM   4678  CD  LYS A 296     -17.415  13.869  -0.513  1.00  0.84           C  
ATOM   4679  CE  LYS A 296     -18.310  14.694  -1.431  1.00  0.84           C  
ATOM   4680  NZ  LYS A 296     -18.474  14.058  -2.768  1.00  0.84           N  
ATOM   4681  H   LYS A 296     -18.155  13.455   3.444  1.00  0.84           H  
ATOM   4682  HA  LYS A 296     -17.086  11.904   1.297  1.00  0.84           H  
ATOM   4683 1HB  LYS A 296     -16.040  14.429   2.595  1.00  0.84           H  
ATOM   4684 2HB  LYS A 296     -15.337  13.700   1.162  1.00  0.84           H  
ATOM   4685 1HG  LYS A 296     -18.210  14.613   1.338  1.00  0.84           H  
ATOM   4686 2HG  LYS A 296     -16.880  15.563   0.663  1.00  0.84           H  
ATOM   4687 1HD  LYS A 296     -16.442  13.736  -0.984  1.00  0.84           H  
ATOM   4688 2HD  LYS A 296     -17.868  12.884  -0.366  1.00  0.84           H  
ATOM   4689 1HE  LYS A 296     -19.290  14.800  -0.966  1.00  0.84           H  
ATOM   4690 2HE  LYS A 296     -17.872  15.684  -1.560  1.00  0.84           H  
ATOM   4691 1HZ  LYS A 296     -19.073  14.632  -3.344  1.00  0.84           H  
ATOM   4692 2HZ  LYS A 296     -17.570  13.965  -3.209  1.00  0.84           H  
ATOM   4693 3HZ  LYS A 296     -18.888  13.142  -2.656  1.00  0.84           H  
ATOM   4694  N   ILE A 297     -15.446  11.539   4.062  1.00  0.86           N  
ATOM   4695  CA  ILE A 297     -14.379  10.747   4.650  1.00  0.86           C  
ATOM   4696  C   ILE A 297     -14.846   9.291   4.729  1.00  0.86           C  
ATOM   4697  O   ILE A 297     -14.095   8.356   4.422  1.00  0.86           O  
ATOM   4698  CB  ILE A 297     -13.918  11.297   6.006  1.00  0.86           C  
ATOM   4699  CG1 ILE A 297     -13.273  12.619   5.835  1.00  0.86           C  
ATOM   4700  CG2 ILE A 297     -13.038  10.385   6.672  1.00  0.86           C  
ATOM   4701  CD1 ILE A 297     -12.923  13.248   7.133  1.00  0.86           C  
ATOM   4702  H   ILE A 297     -16.150  11.945   4.674  1.00  0.86           H  
ATOM   4703  HA  ILE A 297     -13.519  10.789   3.988  1.00  0.86           H  
ATOM   4704  HB  ILE A 297     -14.798  11.455   6.635  1.00  0.86           H  
ATOM   4705 1HG1 ILE A 297     -12.374  12.520   5.224  1.00  0.86           H  
ATOM   4706 2HG1 ILE A 297     -13.978  13.276   5.325  1.00  0.86           H  
ATOM   4707 1HG2 ILE A 297     -12.752  10.785   7.644  1.00  0.86           H  
ATOM   4708 2HG2 ILE A 297     -13.606   9.502   6.791  1.00  0.86           H  
ATOM   4709 3HG2 ILE A 297     -12.146  10.202   6.072  1.00  0.86           H  
ATOM   4710 1HD1 ILE A 297     -12.484  14.229   6.965  1.00  0.86           H  
ATOM   4711 2HD1 ILE A 297     -13.817  13.338   7.709  1.00  0.86           H  
ATOM   4712 3HD1 ILE A 297     -12.218  12.621   7.665  1.00  0.86           H  
ATOM   4713  N   THR A 298     -16.114   9.113   5.093  1.00  0.87           N  
ATOM   4714  CA  THR A 298     -16.728   7.794   5.197  1.00  0.87           C  
ATOM   4715  C   THR A 298     -16.596   7.072   3.846  1.00  0.87           C  
ATOM   4716  O   THR A 298     -16.258   5.886   3.776  1.00  0.87           O  
ATOM   4717  CB  THR A 298     -18.214   7.920   5.582  1.00  0.87           C  
ATOM   4718  OG1 THR A 298     -18.332   8.606   6.844  1.00  0.87           O  
ATOM   4719  CG2 THR A 298     -18.840   6.550   5.696  1.00  0.87           C  
ATOM   4720  H   THR A 298     -16.679   9.929   5.327  1.00  0.87           H  
ATOM   4721  HA  THR A 298     -16.207   7.218   5.956  1.00  0.87           H  
ATOM   4722  HB  THR A 298     -18.737   8.485   4.818  1.00  0.87           H  
ATOM   4723  HG1 THR A 298     -17.894   9.474   6.773  1.00  0.87           H  
ATOM   4724 1HG2 THR A 298     -19.889   6.653   5.963  1.00  0.87           H  
ATOM   4725 2HG2 THR A 298     -18.756   6.037   4.738  1.00  0.87           H  
ATOM   4726 3HG2 THR A 298     -18.321   5.976   6.465  1.00  0.87           H  
ATOM   4727  N   ASP A 299     -16.830   7.817   2.764  1.00  0.87           N  
ATOM   4728  CA  ASP A 299     -16.731   7.331   1.390  1.00  0.87           C  
ATOM   4729  C   ASP A 299     -15.322   6.833   1.005  1.00  0.87           C  
ATOM   4730  O   ASP A 299     -15.175   6.124   0.011  1.00  0.87           O  
ATOM   4731  CB  ASP A 299     -17.191   8.410   0.391  1.00  0.87           C  
ATOM   4732  CG  ASP A 299     -18.751   8.621   0.341  1.00  0.87           C  
ATOM   4733  OD1 ASP A 299     -19.472   7.811   0.875  1.00  0.87           O  
ATOM   4734  OD2 ASP A 299     -19.201   9.591  -0.264  1.00  0.87           O  
ATOM   4735  H   ASP A 299     -17.128   8.781   2.908  1.00  0.87           H  
ATOM   4736  HA  ASP A 299     -17.414   6.488   1.290  1.00  0.87           H  
ATOM   4737 1HB  ASP A 299     -16.723   9.361   0.664  1.00  0.87           H  
ATOM   4738 2HB  ASP A 299     -16.839   8.151  -0.606  1.00  0.87           H  
ATOM   4739  N   LEU A 300     -14.284   7.205   1.773  1.00  0.85           N  
ATOM   4740  CA  LEU A 300     -12.905   6.796   1.498  1.00  0.85           C  
ATOM   4741  C   LEU A 300     -12.612   5.448   2.151  1.00  0.85           C  
ATOM   4742  O   LEU A 300     -11.505   4.916   2.040  1.00  0.85           O  
ATOM   4743  CB  LEU A 300     -11.914   7.792   2.110  1.00  0.85           C  
ATOM   4744  CG  LEU A 300     -11.965   9.211   1.632  1.00  0.85           C  
ATOM   4745  CD1 LEU A 300     -11.021  10.027   2.472  1.00  0.85           C  
ATOM   4746  CD2 LEU A 300     -11.589   9.301   0.174  1.00  0.85           C  
ATOM   4747  H   LEU A 300     -14.435   7.770   2.603  1.00  0.85           H  
ATOM   4748  HA  LEU A 300     -12.758   6.718   0.421  1.00  0.85           H  
ATOM   4749 1HB  LEU A 300     -12.059   7.802   3.185  1.00  0.85           H  
ATOM   4750 2HB  LEU A 300     -10.907   7.427   1.916  1.00  0.85           H  
ATOM   4751  HG  LEU A 300     -12.961   9.588   1.769  1.00  0.85           H  
ATOM   4752 1HD1 LEU A 300     -11.084  11.044   2.146  1.00  0.85           H  
ATOM   4753 2HD1 LEU A 300     -11.309   9.960   3.521  1.00  0.85           H  
ATOM   4754 3HD1 LEU A 300     -10.005   9.656   2.351  1.00  0.85           H  
ATOM   4755 1HD2 LEU A 300     -11.635  10.340  -0.147  1.00  0.85           H  
ATOM   4756 2HD2 LEU A 300     -10.582   8.928   0.038  1.00  0.85           H  
ATOM   4757 3HD2 LEU A 300     -12.283   8.703  -0.419  1.00  0.85           H  
ATOM   4758  N   GLY A 301     -13.593   4.915   2.883  1.00  0.81           N  
ATOM   4759  CA  GLY A 301     -13.419   3.675   3.616  1.00  0.81           C  
ATOM   4760  C   GLY A 301     -12.977   3.940   5.051  1.00  0.81           C  
ATOM   4761  O   GLY A 301     -12.576   3.021   5.767  1.00  0.81           O  
ATOM   4762  H   GLY A 301     -14.499   5.377   2.954  1.00  0.81           H  
ATOM   4763 1HA  GLY A 301     -14.362   3.129   3.620  1.00  0.81           H  
ATOM   4764 2HA  GLY A 301     -12.685   3.049   3.111  1.00  0.81           H  
ATOM   4765  N   PHE A 302     -13.018   5.203   5.469  1.00  0.77           N  
ATOM   4766  CA  PHE A 302     -12.625   5.554   6.819  1.00  0.77           C  
ATOM   4767  C   PHE A 302     -13.780   5.459   7.792  1.00  0.77           C  
ATOM   4768  O   PHE A 302     -14.853   6.008   7.548  1.00  0.77           O  
ATOM   4769  CB  PHE A 302     -12.112   6.966   6.873  1.00  0.77           C  
ATOM   4770  CG  PHE A 302     -11.732   7.383   8.260  1.00  0.77           C  
ATOM   4771  CD1 PHE A 302     -10.552   6.985   8.775  1.00  0.77           C  
ATOM   4772  CD2 PHE A 302     -12.582   8.138   9.076  1.00  0.77           C  
ATOM   4773  CE1 PHE A 302     -10.202   7.312  10.032  1.00  0.77           C  
ATOM   4774  CE2 PHE A 302     -12.213   8.472  10.344  1.00  0.77           C  
ATOM   4775  CZ  PHE A 302     -11.025   8.056  10.820  1.00  0.77           C  
ATOM   4776  H   PHE A 302     -13.358   5.952   4.864  1.00  0.77           H  
ATOM   4777  HA  PHE A 302     -11.845   4.870   7.148  1.00  0.77           H  
ATOM   4778 1HB  PHE A 302     -11.252   7.082   6.222  1.00  0.77           H  
ATOM   4779 2HB  PHE A 302     -12.873   7.584   6.509  1.00  0.77           H  
ATOM   4780  HD1 PHE A 302      -9.894   6.392   8.173  1.00  0.77           H  
ATOM   4781  HD2 PHE A 302     -13.550   8.452   8.708  1.00  0.77           H  
ATOM   4782  HE1 PHE A 302      -9.280   6.972  10.405  1.00  0.77           H  
ATOM   4783  HE2 PHE A 302     -12.866   9.048  10.972  1.00  0.77           H  
ATOM   4784  HZ  PHE A 302     -10.734   8.302  11.830  1.00  0.77           H  
ATOM   4785  N   LYS A 303     -13.561   4.792   8.909  1.00  0.72           N  
ATOM   4786  CA  LYS A 303     -14.589   4.723   9.929  1.00  0.72           C  
ATOM   4787  C   LYS A 303     -14.121   5.438  11.179  1.00  0.72           C  
ATOM   4788  O   LYS A 303     -12.942   5.399  11.524  1.00  0.72           O  
ATOM   4789  CB  LYS A 303     -14.955   3.274  10.244  1.00  0.72           C  
ATOM   4790  CG  LYS A 303     -15.597   2.531   9.070  1.00  0.72           C  
ATOM   4791  CD  LYS A 303     -16.010   1.117   9.455  1.00  0.72           C  
ATOM   4792  CE  LYS A 303     -16.646   0.386   8.277  1.00  0.72           C  
ATOM   4793  NZ  LYS A 303     -17.056  -0.999   8.637  1.00  0.72           N  
ATOM   4794  H   LYS A 303     -12.668   4.343   9.056  1.00  0.72           H  
ATOM   4795  HA  LYS A 303     -15.482   5.236   9.572  1.00  0.72           H  
ATOM   4796 1HB  LYS A 303     -14.059   2.728  10.538  1.00  0.72           H  
ATOM   4797 2HB  LYS A 303     -15.646   3.249  11.090  1.00  0.72           H  
ATOM   4798 1HG  LYS A 303     -16.475   3.082   8.728  1.00  0.72           H  
ATOM   4799 2HG  LYS A 303     -14.884   2.477   8.244  1.00  0.72           H  
ATOM   4800 1HD  LYS A 303     -15.133   0.560   9.787  1.00  0.72           H  
ATOM   4801 2HD  LYS A 303     -16.727   1.156  10.276  1.00  0.72           H  
ATOM   4802 1HE  LYS A 303     -17.523   0.940   7.947  1.00  0.72           H  
ATOM   4803 2HE  LYS A 303     -15.928   0.341   7.458  1.00  0.72           H  
ATOM   4804 1HZ  LYS A 303     -17.471  -1.447   7.832  1.00  0.72           H  
ATOM   4805 2HZ  LYS A 303     -16.246  -1.525   8.934  1.00  0.72           H  
ATOM   4806 3HZ  LYS A 303     -17.731  -0.967   9.388  1.00  0.72           H  
ATOM   4807  N   PHE A 304     -15.064   6.034  11.884  1.00  0.69           N  
ATOM   4808  CA  PHE A 304     -14.769   6.699  13.143  1.00  0.69           C  
ATOM   4809  C   PHE A 304     -14.806   5.674  14.263  1.00  0.69           C  
ATOM   4810  O   PHE A 304     -15.744   4.879  14.356  1.00  0.69           O  
ATOM   4811  CB  PHE A 304     -15.759   7.842  13.353  1.00  0.69           C  
ATOM   4812  CG  PHE A 304     -15.486   9.011  12.398  1.00  0.69           C  
ATOM   4813  CD1 PHE A 304     -15.985   9.023  11.101  1.00  0.69           C  
ATOM   4814  CD2 PHE A 304     -14.737  10.100  12.816  1.00  0.69           C  
ATOM   4815  CE1 PHE A 304     -15.718  10.088  10.245  1.00  0.69           C  
ATOM   4816  CE2 PHE A 304     -14.479  11.159  11.971  1.00  0.69           C  
ATOM   4817  CZ  PHE A 304     -14.962  11.154  10.683  1.00  0.69           C  
ATOM   4818  H   PHE A 304     -16.012   6.030  11.539  1.00  0.69           H  
ATOM   4819  HA  PHE A 304     -13.761   7.117  13.097  1.00  0.69           H  
ATOM   4820 1HB  PHE A 304     -16.777   7.494  13.203  1.00  0.69           H  
ATOM   4821 2HB  PHE A 304     -15.673   8.210  14.380  1.00  0.69           H  
ATOM   4822  HD1 PHE A 304     -16.582   8.181  10.751  1.00  0.69           H  
ATOM   4823  HD2 PHE A 304     -14.353  10.107  13.838  1.00  0.69           H  
ATOM   4824  HE1 PHE A 304     -16.110  10.076   9.229  1.00  0.69           H  
ATOM   4825  HE2 PHE A 304     -13.896  11.994  12.326  1.00  0.69           H  
ATOM   4826  HZ  PHE A 304     -14.757  11.988  10.015  1.00  0.69           H  
ATOM   4827  N   LYS A 305     -13.745   5.654  15.059  1.00  0.67           N  
ATOM   4828  CA  LYS A 305     -13.551   4.703  16.130  1.00  0.67           C  
ATOM   4829  C   LYS A 305     -14.159   5.113  17.471  1.00  0.67           C  
ATOM   4830  O   LYS A 305     -14.402   4.241  18.308  1.00  0.67           O  
ATOM   4831  CB  LYS A 305     -12.048   4.495  16.311  1.00  0.67           C  
ATOM   4832  CG  LYS A 305     -11.325   3.819  15.169  1.00  0.67           C  
ATOM   4833  CD  LYS A 305      -9.807   3.964  15.358  1.00  0.67           C  
ATOM   4834  CE  LYS A 305      -9.287   3.160  16.535  1.00  0.67           C  
ATOM   4835  NZ  LYS A 305      -7.795   3.296  16.694  1.00  0.67           N  
ATOM   4836  H   LYS A 305     -13.006   6.348  14.927  1.00  0.67           H  
ATOM   4837  HA  LYS A 305     -14.010   3.761  15.831  1.00  0.67           H  
ATOM   4838 1HB  LYS A 305     -11.587   5.463  16.389  1.00  0.67           H  
ATOM   4839 2HB  LYS A 305     -11.851   3.955  17.235  1.00  0.67           H  
ATOM   4840 1HG  LYS A 305     -11.594   2.766  15.127  1.00  0.67           H  
ATOM   4841 2HG  LYS A 305     -11.616   4.298  14.228  1.00  0.67           H  
ATOM   4842 1HD  LYS A 305      -9.299   3.640  14.452  1.00  0.67           H  
ATOM   4843 2HD  LYS A 305      -9.567   5.020  15.532  1.00  0.67           H  
ATOM   4844 1HE  LYS A 305      -9.770   3.509  17.447  1.00  0.67           H  
ATOM   4845 2HE  LYS A 305      -9.530   2.111  16.383  1.00  0.67           H  
ATOM   4846 1HZ  LYS A 305      -7.491   2.755  17.484  1.00  0.67           H  
ATOM   4847 2HZ  LYS A 305      -7.325   2.971  15.867  1.00  0.67           H  
ATOM   4848 3HZ  LYS A 305      -7.547   4.298  16.862  1.00  0.67           H  
ATOM   4849  N   TYR A 306     -14.403   6.417  17.699  1.00  0.66           N  
ATOM   4850  CA  TYR A 306     -14.870   6.811  19.042  1.00  0.66           C  
ATOM   4851  C   TYR A 306     -16.172   7.625  19.073  1.00  0.66           C  
ATOM   4852  O   TYR A 306     -16.428   8.436  18.187  1.00  0.66           O  
ATOM   4853  CB  TYR A 306     -13.787   7.649  19.688  1.00  0.66           C  
ATOM   4854  CG  TYR A 306     -12.447   6.972  19.754  1.00  0.66           C  
ATOM   4855  CD1 TYR A 306     -11.621   7.097  18.668  1.00  0.66           C  
ATOM   4856  CD2 TYR A 306     -12.032   6.247  20.854  1.00  0.66           C  
ATOM   4857  CE1 TYR A 306     -10.395   6.523  18.652  1.00  0.66           C  
ATOM   4858  CE2 TYR A 306     -10.770   5.661  20.842  1.00  0.66           C  
ATOM   4859  CZ  TYR A 306      -9.954   5.810  19.728  1.00  0.66           C  
ATOM   4860  OH  TYR A 306      -8.692   5.251  19.685  1.00  0.66           O  
ATOM   4861  H   TYR A 306     -14.183   7.128  16.980  1.00  0.66           H  
ATOM   4862  HA  TYR A 306     -15.039   5.911  19.636  1.00  0.66           H  
ATOM   4863 1HB  TYR A 306     -13.677   8.556  19.113  1.00  0.66           H  
ATOM   4864 2HB  TYR A 306     -14.081   7.938  20.690  1.00  0.66           H  
ATOM   4865  HD1 TYR A 306     -11.955   7.664  17.805  1.00  0.66           H  
ATOM   4866  HD2 TYR A 306     -12.679   6.142  21.717  1.00  0.66           H  
ATOM   4867  HE1 TYR A 306      -9.767   6.634  17.772  1.00  0.66           H  
ATOM   4868  HE2 TYR A 306     -10.424   5.090  21.703  1.00  0.66           H  
ATOM   4869  HH  TYR A 306      -8.227   5.561  18.866  1.00  0.66           H  
ATOM   4870  N   SER A 307     -16.974   7.429  20.137  1.00  0.66           N  
ATOM   4871  CA  SER A 307     -18.196   8.222  20.380  1.00  0.66           C  
ATOM   4872  C   SER A 307     -17.920   9.388  21.316  1.00  0.66           C  
ATOM   4873  O   SER A 307     -16.892   9.386  21.993  1.00  0.66           O  
ATOM   4874  CB  SER A 307     -19.237   7.368  21.054  1.00  0.66           C  
ATOM   4875  OG  SER A 307     -18.826   7.064  22.385  1.00  0.66           O  
ATOM   4876  H   SER A 307     -16.735   6.705  20.835  1.00  0.66           H  
ATOM   4877  HA  SER A 307     -18.571   8.613  19.429  1.00  0.66           H  
ATOM   4878 1HB  SER A 307     -20.185   7.905  21.074  1.00  0.66           H  
ATOM   4879 2HB  SER A 307     -19.385   6.450  20.493  1.00  0.66           H  
ATOM   4880  HG  SER A 307     -18.088   6.411  22.300  1.00  0.66           H  
ATOM   4881  N   LEU A 308     -18.866  10.323  21.470  1.00  0.67           N  
ATOM   4882  CA  LEU A 308     -18.665  11.407  22.440  1.00  0.67           C  
ATOM   4883  C   LEU A 308     -18.364  10.885  23.830  1.00  0.67           C  
ATOM   4884  O   LEU A 308     -17.526  11.445  24.535  1.00  0.67           O  
ATOM   4885  CB  LEU A 308     -19.865  12.350  22.492  1.00  0.67           C  
ATOM   4886  CG  LEU A 308     -19.729  13.570  23.420  1.00  0.67           C  
ATOM   4887  CD1 LEU A 308     -18.531  14.438  22.982  1.00  0.67           C  
ATOM   4888  CD2 LEU A 308     -20.999  14.379  23.336  1.00  0.67           C  
ATOM   4889  H   LEU A 308     -19.702  10.325  20.864  1.00  0.67           H  
ATOM   4890  HA  LEU A 308     -17.810  11.977  22.141  1.00  0.67           H  
ATOM   4891 1HB  LEU A 308     -20.052  12.723  21.502  1.00  0.67           H  
ATOM   4892 2HB  LEU A 308     -20.739  11.783  22.809  1.00  0.67           H  
ATOM   4893  HG  LEU A 308     -19.568  13.234  24.437  1.00  0.67           H  
ATOM   4894 1HD1 LEU A 308     -18.444  15.306  23.641  1.00  0.67           H  
ATOM   4895 2HD1 LEU A 308     -17.613  13.853  23.035  1.00  0.67           H  
ATOM   4896 3HD1 LEU A 308     -18.687  14.774  21.959  1.00  0.67           H  
ATOM   4897 1HD2 LEU A 308     -20.934  15.235  23.980  1.00  0.67           H  
ATOM   4898 2HD2 LEU A 308     -21.135  14.704  22.307  1.00  0.67           H  
ATOM   4899 3HD2 LEU A 308     -21.846  13.770  23.635  1.00  0.67           H  
ATOM   4900  N   GLU A 309     -19.014   9.800  24.231  1.00  0.68           N  
ATOM   4901  CA  GLU A 309     -18.747   9.261  25.548  1.00  0.68           C  
ATOM   4902  C   GLU A 309     -17.300   8.790  25.668  1.00  0.68           C  
ATOM   4903  O   GLU A 309     -16.656   8.988  26.708  1.00  0.68           O  
ATOM   4904  CB  GLU A 309     -19.686   8.103  25.863  1.00  0.68           C  
ATOM   4905  CG  GLU A 309     -21.126   8.524  26.073  1.00  0.68           C  
ATOM   4906  CD  GLU A 309     -22.012   7.422  26.640  1.00  0.68           C  
ATOM   4907  OE1 GLU A 309     -21.480   6.404  27.053  1.00  0.68           O  
ATOM   4908  OE2 GLU A 309     -23.202   7.601  26.679  1.00  0.68           O  
ATOM   4909  H   GLU A 309     -19.680   9.351  23.616  1.00  0.68           H  
ATOM   4910  HA  GLU A 309     -18.909  10.052  26.281  1.00  0.68           H  
ATOM   4911 1HB  GLU A 309     -19.684   7.420  25.012  1.00  0.68           H  
ATOM   4912 2HB  GLU A 309     -19.325   7.537  26.706  1.00  0.68           H  
ATOM   4913 1HG  GLU A 309     -21.118   9.361  26.751  1.00  0.68           H  
ATOM   4914 2HG  GLU A 309     -21.535   8.867  25.124  1.00  0.68           H  
ATOM   4915  N   ASP A 310     -16.740   8.267  24.577  1.00  0.70           N  
ATOM   4916  CA  ASP A 310     -15.374   7.756  24.654  1.00  0.70           C  
ATOM   4917  C   ASP A 310     -14.394   8.921  24.548  1.00  0.70           C  
ATOM   4918  O   ASP A 310     -13.325   8.915  25.168  1.00  0.70           O  
ATOM   4919  CB  ASP A 310     -15.079   6.818  23.491  1.00  0.70           C  
ATOM   4920  CG  ASP A 310     -15.920   5.571  23.427  1.00  0.70           C  
ATOM   4921  OD1 ASP A 310     -15.871   4.764  24.325  1.00  0.70           O  
ATOM   4922  OD2 ASP A 310     -16.639   5.440  22.426  1.00  0.70           O  
ATOM   4923  H   ASP A 310     -17.307   8.143  23.727  1.00  0.70           H  
ATOM   4924  HA  ASP A 310     -15.233   7.243  25.604  1.00  0.70           H  
ATOM   4925 1HB  ASP A 310     -15.221   7.368  22.570  1.00  0.70           H  
ATOM   4926 2HB  ASP A 310     -14.036   6.524  23.536  1.00  0.70           H  
ATOM   4927  N   MET A 311     -14.770   9.942  23.782  1.00  0.71           N  
ATOM   4928  CA  MET A 311     -13.923  11.109  23.612  1.00  0.71           C  
ATOM   4929  C   MET A 311     -13.759  11.876  24.903  1.00  0.71           C  
ATOM   4930  O   MET A 311     -12.638  12.252  25.280  1.00  0.71           O  
ATOM   4931  CB  MET A 311     -14.522  12.022  22.561  1.00  0.71           C  
ATOM   4932  CG  MET A 311     -14.409  11.497  21.169  1.00  0.71           C  
ATOM   4933  SD  MET A 311     -14.859  12.634  19.865  1.00  0.71           S  
ATOM   4934  CE  MET A 311     -16.573  12.691  19.721  1.00  0.71           C  
ATOM   4935  H   MET A 311     -15.658   9.887  23.285  1.00  0.71           H  
ATOM   4936  HA  MET A 311     -12.937  10.785  23.296  1.00  0.71           H  
ATOM   4937 1HB  MET A 311     -15.575  12.148  22.776  1.00  0.71           H  
ATOM   4938 2HB  MET A 311     -14.080  12.970  22.635  1.00  0.71           H  
ATOM   4939 1HG  MET A 311     -13.393  11.248  21.026  1.00  0.71           H  
ATOM   4940 2HG  MET A 311     -14.995  10.594  21.054  1.00  0.71           H  
ATOM   4941 1HE  MET A 311     -16.834  13.313  18.878  1.00  0.71           H  
ATOM   4942 2HE  MET A 311     -16.958  11.686  19.546  1.00  0.71           H  
ATOM   4943 3HE  MET A 311     -16.993  13.109  20.600  1.00  0.71           H  
ATOM   4944  N   LEU A 312     -14.873  12.041  25.620  1.00  0.73           N  
ATOM   4945  CA  LEU A 312     -14.845  12.733  26.887  1.00  0.73           C  
ATOM   4946  C   LEU A 312     -14.085  11.900  27.898  1.00  0.73           C  
ATOM   4947  O   LEU A 312     -13.230  12.433  28.596  1.00  0.73           O  
ATOM   4948  CB  LEU A 312     -16.270  12.984  27.383  1.00  0.73           C  
ATOM   4949  CG  LEU A 312     -17.114  13.995  26.567  1.00  0.73           C  
ATOM   4950  CD1 LEU A 312     -18.576  13.957  27.072  1.00  0.73           C  
ATOM   4951  CD2 LEU A 312     -16.512  15.394  26.698  1.00  0.73           C  
ATOM   4952  H   LEU A 312     -15.766  11.706  25.255  1.00  0.73           H  
ATOM   4953  HA  LEU A 312     -14.334  13.685  26.760  1.00  0.73           H  
ATOM   4954 1HB  LEU A 312     -16.804  12.030  27.365  1.00  0.73           H  
ATOM   4955 2HB  LEU A 312     -16.226  13.334  28.414  1.00  0.73           H  
ATOM   4956  HG  LEU A 312     -17.108  13.703  25.524  1.00  0.73           H  
ATOM   4957 1HD1 LEU A 312     -19.185  14.646  26.493  1.00  0.73           H  
ATOM   4958 2HD1 LEU A 312     -18.966  12.946  26.952  1.00  0.73           H  
ATOM   4959 3HD1 LEU A 312     -18.612  14.235  28.116  1.00  0.73           H  
ATOM   4960 1HD2 LEU A 312     -17.099  16.100  26.110  1.00  0.73           H  
ATOM   4961 2HD2 LEU A 312     -16.518  15.698  27.745  1.00  0.73           H  
ATOM   4962 3HD2 LEU A 312     -15.487  15.385  26.328  1.00  0.73           H  
ATOM   4963  N   THR A 313     -14.295  10.573  27.887  1.00  0.74           N  
ATOM   4964  CA  THR A 313     -13.597   9.694  28.814  1.00  0.74           C  
ATOM   4965  C   THR A 313     -12.093   9.783  28.623  1.00  0.74           C  
ATOM   4966  O   THR A 313     -11.344   9.969  29.585  1.00  0.74           O  
ATOM   4967  CB  THR A 313     -14.039   8.227  28.597  1.00  0.74           C  
ATOM   4968  OG1 THR A 313     -15.436   8.092  28.901  1.00  0.74           O  
ATOM   4969  CG2 THR A 313     -13.205   7.258  29.436  1.00  0.74           C  
ATOM   4970  H   THR A 313     -15.001  10.161  27.277  1.00  0.74           H  
ATOM   4971  HA  THR A 313     -13.836   9.997  29.827  1.00  0.74           H  
ATOM   4972  HB  THR A 313     -13.894   7.976  27.553  1.00  0.74           H  
ATOM   4973  HG1 THR A 313     -15.955   8.583  28.225  1.00  0.74           H  
ATOM   4974 1HG2 THR A 313     -13.530   6.241  29.237  1.00  0.74           H  
ATOM   4975 2HG2 THR A 313     -12.151   7.359  29.173  1.00  0.74           H  
ATOM   4976 3HG2 THR A 313     -13.325   7.464  30.481  1.00  0.74           H  
ATOM   4977  N   GLY A 314     -11.640   9.711  27.378  1.00  0.76           N  
ATOM   4978  CA  GLY A 314     -10.224   9.784  27.083  1.00  0.76           C  
ATOM   4979  C   GLY A 314      -9.619  11.067  27.633  1.00  0.76           C  
ATOM   4980  O   GLY A 314      -8.624  11.039  28.376  1.00  0.76           O  
ATOM   4981  H   GLY A 314     -12.301   9.566  26.613  1.00  0.76           H  
ATOM   4982 1HA  GLY A 314      -9.716   8.921  27.512  1.00  0.76           H  
ATOM   4983 2HA  GLY A 314     -10.084   9.744  26.004  1.00  0.76           H  
ATOM   4984  N   ALA A 315     -10.218  12.201  27.256  1.00  0.78           N  
ATOM   4985  CA  ALA A 315      -9.740  13.502  27.694  1.00  0.78           C  
ATOM   4986  C   ALA A 315      -9.798  13.690  29.215  1.00  0.78           C  
ATOM   4987  O   ALA A 315      -8.857  14.214  29.817  1.00  0.78           O  
ATOM   4988  CB  ALA A 315     -10.568  14.574  27.025  1.00  0.78           C  
ATOM   4989  H   ALA A 315     -11.045  12.159  26.652  1.00  0.78           H  
ATOM   4990  HA  ALA A 315      -8.700  13.600  27.381  1.00  0.78           H  
ATOM   4991 1HB  ALA A 315     -10.196  15.544  27.316  1.00  0.78           H  
ATOM   4992 2HB  ALA A 315     -10.503  14.461  25.950  1.00  0.78           H  
ATOM   4993 3HB  ALA A 315     -11.610  14.469  27.336  1.00  0.78           H  
ATOM   4994  N   VAL A 316     -10.866  13.219  29.864  1.00  0.79           N  
ATOM   4995  CA  VAL A 316     -10.982  13.423  31.302  1.00  0.79           C  
ATOM   4996  C   VAL A 316     -10.049  12.539  32.094  1.00  0.79           C  
ATOM   4997  O   VAL A 316      -9.365  13.019  33.001  1.00  0.79           O  
ATOM   4998  CB  VAL A 316     -12.411  13.179  31.817  1.00  0.79           C  
ATOM   4999  CG1 VAL A 316     -12.418  13.249  33.336  1.00  0.79           C  
ATOM   5000  CG2 VAL A 316     -13.353  14.235  31.277  1.00  0.79           C  
ATOM   5001  H   VAL A 316     -11.623  12.765  29.359  1.00  0.79           H  
ATOM   5002  HA  VAL A 316     -10.731  14.460  31.504  1.00  0.79           H  
ATOM   5003  HB  VAL A 316     -12.744  12.183  31.506  1.00  0.79           H  
ATOM   5004 1HG1 VAL A 316     -13.425  13.075  33.696  1.00  0.79           H  
ATOM   5005 2HG1 VAL A 316     -11.751  12.489  33.745  1.00  0.79           H  
ATOM   5006 3HG1 VAL A 316     -12.086  14.234  33.656  1.00  0.79           H  
ATOM   5007 1HG2 VAL A 316     -14.360  14.054  31.655  1.00  0.79           H  
ATOM   5008 2HG2 VAL A 316     -13.007  15.203  31.604  1.00  0.79           H  
ATOM   5009 3HG2 VAL A 316     -13.365  14.211  30.197  1.00  0.79           H  
ATOM   5010  N   GLU A 317      -9.997  11.245  31.782  1.00  0.81           N  
ATOM   5011  CA  GLU A 317      -9.126  10.390  32.565  1.00  0.81           C  
ATOM   5012  C   GLU A 317      -7.683  10.811  32.380  1.00  0.81           C  
ATOM   5013  O   GLU A 317      -6.931  10.893  33.350  1.00  0.81           O  
ATOM   5014  CB  GLU A 317      -9.300   8.913  32.195  1.00  0.81           C  
ATOM   5015  CG  GLU A 317     -10.639   8.329  32.621  1.00  0.81           C  
ATOM   5016  CD  GLU A 317     -10.805   6.861  32.292  1.00  0.81           C  
ATOM   5017  OE1 GLU A 317     -10.061   6.352  31.488  1.00  0.81           O  
ATOM   5018  OE2 GLU A 317     -11.673   6.247  32.876  1.00  0.81           O  
ATOM   5019  H   GLU A 317     -10.551  10.859  31.015  1.00  0.81           H  
ATOM   5020  HA  GLU A 317      -9.383  10.509  33.618  1.00  0.81           H  
ATOM   5021 1HB  GLU A 317      -9.214   8.799  31.112  1.00  0.81           H  
ATOM   5022 2HB  GLU A 317      -8.507   8.324  32.656  1.00  0.81           H  
ATOM   5023 1HG  GLU A 317     -10.785   8.484  33.682  1.00  0.81           H  
ATOM   5024 2HG  GLU A 317     -11.404   8.893  32.097  1.00  0.81           H  
ATOM   5025  N   THR A 318      -7.304  11.174  31.155  1.00  0.83           N  
ATOM   5026  CA  THR A 318      -5.931  11.570  30.922  1.00  0.83           C  
ATOM   5027  C   THR A 318      -5.550  12.823  31.671  1.00  0.83           C  
ATOM   5028  O   THR A 318      -4.490  12.900  32.296  1.00  0.83           O  
ATOM   5029  CB  THR A 318      -5.679  11.871  29.455  1.00  0.83           C  
ATOM   5030  OG1 THR A 318      -5.915  10.706  28.667  1.00  0.83           O  
ATOM   5031  CG2 THR A 318      -4.254  12.326  29.321  1.00  0.83           C  
ATOM   5032  H   THR A 318      -7.947  11.131  30.360  1.00  0.83           H  
ATOM   5033  HA  THR A 318      -5.278  10.759  31.251  1.00  0.83           H  
ATOM   5034  HB  THR A 318      -6.352  12.665  29.117  1.00  0.83           H  
ATOM   5035  HG1 THR A 318      -6.895  10.571  28.605  1.00  0.83           H  
ATOM   5036 1HG2 THR A 318      -4.046  12.550  28.329  1.00  0.83           H  
ATOM   5037 2HG2 THR A 318      -4.099  13.219  29.929  1.00  0.83           H  
ATOM   5038 3HG2 THR A 318      -3.589  11.535  29.664  1.00  0.83           H  
ATOM   5039  N   CYS A 319      -6.408  13.825  31.601  1.00  0.86           N  
ATOM   5040  CA  CYS A 319      -6.090  15.086  32.210  1.00  0.86           C  
ATOM   5041  C   CYS A 319      -6.178  14.978  33.738  1.00  0.86           C  
ATOM   5042  O   CYS A 319      -5.486  15.691  34.478  1.00  0.86           O  
ATOM   5043  CB  CYS A 319      -7.011  16.117  31.612  1.00  0.86           C  
ATOM   5044  SG  CYS A 319      -6.726  16.358  29.876  1.00  0.86           S  
ATOM   5045  H   CYS A 319      -7.286  13.736  31.083  1.00  0.86           H  
ATOM   5046  HA  CYS A 319      -5.069  15.350  31.940  1.00  0.86           H  
ATOM   5047 1HB  CYS A 319      -8.037  15.808  31.739  1.00  0.86           H  
ATOM   5048 2HB  CYS A 319      -6.867  17.052  32.083  1.00  0.86           H  
ATOM   5049  HG  CYS A 319      -7.474  15.289  29.507  1.00  0.86           H  
ATOM   5050  N   ARG A 320      -6.963  14.023  34.235  1.00  0.88           N  
ATOM   5051  CA  ARG A 320      -6.989  13.753  35.663  1.00  0.88           C  
ATOM   5052  C   ARG A 320      -5.608  13.187  36.053  1.00  0.88           C  
ATOM   5053  O   ARG A 320      -4.942  13.698  36.957  1.00  0.88           O  
ATOM   5054  CB  ARG A 320      -8.110  12.770  35.996  1.00  0.88           C  
ATOM   5055  CG  ARG A 320      -8.323  12.437  37.458  1.00  0.88           C  
ATOM   5056  CD  ARG A 320      -9.462  11.455  37.627  1.00  0.88           C  
ATOM   5057  NE  ARG A 320      -9.163  10.152  37.017  1.00  0.88           N  
ATOM   5058  CZ  ARG A 320     -10.073   9.176  36.777  1.00  0.88           C  
ATOM   5059  NH1 ARG A 320     -11.338   9.343  37.099  1.00  0.88           N  
ATOM   5060  NH2 ARG A 320      -9.692   8.036  36.216  1.00  0.88           N  
ATOM   5061  H   ARG A 320      -7.576  13.480  33.627  1.00  0.88           H  
ATOM   5062  HA  ARG A 320      -7.161  14.681  36.204  1.00  0.88           H  
ATOM   5063 1HB  ARG A 320      -9.051  13.167  35.614  1.00  0.88           H  
ATOM   5064 2HB  ARG A 320      -7.928  11.835  35.479  1.00  0.88           H  
ATOM   5065 1HG  ARG A 320      -7.414  11.995  37.864  1.00  0.88           H  
ATOM   5066 2HG  ARG A 320      -8.568  13.352  38.006  1.00  0.88           H  
ATOM   5067 1HD  ARG A 320      -9.668  11.301  38.688  1.00  0.88           H  
ATOM   5068 2HD  ARG A 320     -10.359  11.856  37.147  1.00  0.88           H  
ATOM   5069  HE  ARG A 320      -8.203   9.974  36.745  1.00  0.88           H  
ATOM   5070 1HH1 ARG A 320     -11.666  10.214  37.546  1.00  0.88           H  
ATOM   5071 2HH1 ARG A 320     -12.005   8.610  36.921  1.00  0.88           H  
ATOM   5072 1HH2 ARG A 320      -8.723   7.891  35.961  1.00  0.88           H  
ATOM   5073 2HH2 ARG A 320     -10.371   7.308  36.033  1.00  0.88           H  
ATOM   5074  N   GLU A 321      -5.142  12.173  35.298  1.00  0.90           N  
ATOM   5075  CA  GLU A 321      -3.853  11.505  35.543  1.00  0.90           C  
ATOM   5076  C   GLU A 321      -2.653  12.444  35.429  1.00  0.90           C  
ATOM   5077  O   GLU A 321      -1.686  12.316  36.182  1.00  0.90           O  
ATOM   5078  CB  GLU A 321      -3.652  10.312  34.591  1.00  0.90           C  
ATOM   5079  CG  GLU A 321      -4.545   9.098  34.883  1.00  0.90           C  
ATOM   5080  CD  GLU A 321      -4.355   7.957  33.898  1.00  0.90           C  
ATOM   5081  OE1 GLU A 321      -3.632   8.120  32.941  1.00  0.90           O  
ATOM   5082  OE2 GLU A 321      -4.938   6.919  34.114  1.00  0.90           O  
ATOM   5083  H   GLU A 321      -5.726  11.819  34.541  1.00  0.90           H  
ATOM   5084  HA  GLU A 321      -3.870  11.117  36.560  1.00  0.90           H  
ATOM   5085 1HB  GLU A 321      -3.857  10.632  33.569  1.00  0.90           H  
ATOM   5086 2HB  GLU A 321      -2.614   9.987  34.629  1.00  0.90           H  
ATOM   5087 1HG  GLU A 321      -4.318   8.735  35.883  1.00  0.90           H  
ATOM   5088 2HG  GLU A 321      -5.585   9.412  34.875  1.00  0.90           H  
ATOM   5089  N   LYS A 322      -2.729  13.420  34.525  1.00  0.91           N  
ATOM   5090  CA  LYS A 322      -1.638  14.371  34.337  1.00  0.91           C  
ATOM   5091  C   LYS A 322      -1.692  15.547  35.318  1.00  0.91           C  
ATOM   5092  O   LYS A 322      -0.845  16.440  35.257  1.00  0.91           O  
ATOM   5093  CB  LYS A 322      -1.585  14.895  32.891  1.00  0.91           C  
ATOM   5094  CG  LYS A 322      -1.191  13.842  31.835  1.00  0.91           C  
ATOM   5095  CD  LYS A 322      -1.037  14.471  30.439  1.00  0.91           C  
ATOM   5096  CE  LYS A 322      -0.579  13.444  29.384  1.00  0.91           C  
ATOM   5097  NZ  LYS A 322       0.753  12.849  29.698  1.00  0.91           N  
ATOM   5098  H   LYS A 322      -3.540  13.454  33.908  1.00  0.91           H  
ATOM   5099  HA  LYS A 322      -0.704  13.842  34.523  1.00  0.91           H  
ATOM   5100 1HB  LYS A 322      -2.575  15.269  32.619  1.00  0.91           H  
ATOM   5101 2HB  LYS A 322      -0.890  15.730  32.825  1.00  0.91           H  
ATOM   5102 1HG  LYS A 322      -0.252  13.373  32.123  1.00  0.91           H  
ATOM   5103 2HG  LYS A 322      -1.962  13.071  31.795  1.00  0.91           H  
ATOM   5104 1HD  LYS A 322      -1.995  14.893  30.124  1.00  0.91           H  
ATOM   5105 2HD  LYS A 322      -0.311  15.275  30.478  1.00  0.91           H  
ATOM   5106 1HE  LYS A 322      -1.312  12.647  29.314  1.00  0.91           H  
ATOM   5107 2HE  LYS A 322      -0.502  13.939  28.422  1.00  0.91           H  
ATOM   5108 1HZ  LYS A 322       0.997  12.193  28.963  1.00  0.91           H  
ATOM   5109 2HZ  LYS A 322       1.452  13.577  29.742  1.00  0.91           H  
ATOM   5110 3HZ  LYS A 322       0.711  12.369  30.578  1.00  0.91           H  
ATOM   5111  N   GLY A 323      -2.687  15.565  36.215  1.00  0.91           N  
ATOM   5112  CA  GLY A 323      -2.808  16.632  37.201  1.00  0.91           C  
ATOM   5113  C   GLY A 323      -3.404  17.920  36.648  1.00  0.91           C  
ATOM   5114  O   GLY A 323      -3.223  18.990  37.232  1.00  0.91           O  
ATOM   5115  H   GLY A 323      -3.372  14.811  36.252  1.00  0.91           H  
ATOM   5116 1HA  GLY A 323      -3.431  16.273  38.022  1.00  0.91           H  
ATOM   5117 2HA  GLY A 323      -1.826  16.838  37.623  1.00  0.91           H  
ATOM   5118  N   LEU A 324      -4.095  17.829  35.517  1.00  0.92           N  
ATOM   5119  CA  LEU A 324      -4.673  19.001  34.890  1.00  0.92           C  
ATOM   5120  C   LEU A 324      -6.120  19.195  35.378  1.00  0.92           C  
ATOM   5121  O   LEU A 324      -6.599  20.326  35.494  1.00  0.92           O  
ATOM   5122  CB  LEU A 324      -4.605  18.820  33.380  1.00  0.92           C  
ATOM   5123  CG  LEU A 324      -3.192  18.612  32.793  1.00  0.92           C  
ATOM   5124  CD1 LEU A 324      -3.287  18.312  31.288  1.00  0.92           C  
ATOM   5125  CD2 LEU A 324      -2.365  19.841  33.045  1.00  0.92           C  
ATOM   5126  H   LEU A 324      -4.247  16.924  35.083  1.00  0.92           H  
ATOM   5127  HA  LEU A 324      -4.088  19.876  35.170  1.00  0.92           H  
ATOM   5128 1HB  LEU A 324      -5.189  17.970  33.122  1.00  0.92           H  
ATOM   5129 2HB  LEU A 324      -5.031  19.696  32.925  1.00  0.92           H  
ATOM   5130  HG  LEU A 324      -2.721  17.758  33.279  1.00  0.92           H  
ATOM   5131 1HD1 LEU A 324      -2.282  18.156  30.883  1.00  0.92           H  
ATOM   5132 2HD1 LEU A 324      -3.881  17.415  31.130  1.00  0.92           H  
ATOM   5133 3HD1 LEU A 324      -3.748  19.139  30.785  1.00  0.92           H  
ATOM   5134 1HD2 LEU A 324      -1.360  19.691  32.639  1.00  0.92           H  
ATOM   5135 2HD2 LEU A 324      -2.828  20.699  32.560  1.00  0.92           H  
ATOM   5136 3HD2 LEU A 324      -2.300  20.020  34.120  1.00  0.92           H  
ATOM   5137  N   LEU A 325      -6.799  18.084  35.695  1.00  0.96           N  
ATOM   5138  CA  LEU A 325      -8.183  18.121  36.186  1.00  0.96           C  
ATOM   5139  C   LEU A 325      -8.323  17.467  37.562  1.00  0.96           C  
ATOM   5140  O   LEU A 325      -8.626  16.274  37.617  1.00  0.96           O  
ATOM   5141  CB  LEU A 325      -9.157  17.345  35.313  1.00  0.96           C  
ATOM   5142  CG  LEU A 325      -9.310  17.724  33.883  1.00  0.96           C  
ATOM   5143  CD1 LEU A 325     -10.206  16.679  33.250  1.00  0.96           C  
ATOM   5144  CD2 LEU A 325      -9.865  19.094  33.727  1.00  0.96           C  
ATOM   5145  H   LEU A 325      -6.337  17.188  35.547  1.00  0.96           H  
ATOM   5146  HA  LEU A 325      -8.516  19.151  36.216  1.00  0.96           H  
ATOM   5147 1HB  LEU A 325      -8.870  16.297  35.333  1.00  0.96           H  
ATOM   5148 2HB  LEU A 325     -10.143  17.426  35.763  1.00  0.96           H  
ATOM   5149  HG  LEU A 325      -8.367  17.701  33.422  1.00  0.96           H  
ATOM   5150 1HD1 LEU A 325     -10.329  16.879  32.204  1.00  0.96           H  
ATOM   5151 2HD1 LEU A 325      -9.755  15.693  33.379  1.00  0.96           H  
ATOM   5152 3HD1 LEU A 325     -11.172  16.693  33.734  1.00  0.96           H  
ATOM   5153 1HD2 LEU A 325      -9.958  19.331  32.672  1.00  0.96           H  
ATOM   5154 2HD2 LEU A 325     -10.831  19.156  34.191  1.00  0.96           H  
ATOM   5155 3HD2 LEU A 325      -9.190  19.807  34.199  1.00  0.96           H  
ATOM   5156  N   PRO A 326      -8.038  18.155  38.675  1.00  1.06           N  
ATOM   5157  CA  PRO A 326      -8.139  17.615  40.016  1.00  1.06           C  
ATOM   5158  C   PRO A 326      -9.603  17.374  40.373  1.00  1.06           C  
ATOM   5159  O   PRO A 326     -10.492  18.072  39.879  1.00  1.06           O  
ATOM   5160  CB  PRO A 326      -7.494  18.707  40.876  1.00  1.06           C  
ATOM   5161  CG  PRO A 326      -7.665  19.984  40.076  1.00  1.06           C  
ATOM   5162  CD  PRO A 326      -7.573  19.557  38.617  1.00  1.06           C  
ATOM   5163  HA  PRO A 326      -7.567  16.676  40.071  1.00  1.06           H  
ATOM   5164 1HB  PRO A 326      -8.001  18.749  41.856  1.00  1.06           H  
ATOM   5165 2HB  PRO A 326      -6.441  18.460  41.069  1.00  1.06           H  
ATOM   5166 1HG  PRO A 326      -8.630  20.452  40.320  1.00  1.06           H  
ATOM   5167 2HG  PRO A 326      -6.883  20.709  40.348  1.00  1.06           H  
ATOM   5168 1HD  PRO A 326      -8.243  20.196  38.039  1.00  1.06           H  
ATOM   5169 2HD  PRO A 326      -6.532  19.609  38.258  1.00  1.06           H  
ATOM   5170  N   LYS A 327      -9.848  16.417  41.257  1.00  1.25           N  
ATOM   5171  CA  LYS A 327     -11.202  16.099  41.714  1.00  1.25           C  
ATOM   5172  C   LYS A 327     -11.783  17.212  42.581  1.00  1.25           C  
ATOM   5173  O   LYS A 327     -11.050  17.909  43.296  1.00  1.25           O  
ATOM   5174  CB  LYS A 327     -11.209  14.771  42.460  1.00  1.25           C  
ATOM   5175  CG  LYS A 327     -10.853  13.578  41.575  1.00  1.25           C  
ATOM   5176  CD  LYS A 327     -11.059  12.251  42.298  1.00  1.25           C  
ATOM   5177  CE  LYS A 327     -10.015  12.016  43.378  1.00  1.25           C  
ATOM   5178  NZ  LYS A 327     -10.161  10.669  43.997  1.00  1.25           N  
ATOM   5179  H   LYS A 327      -9.074  15.881  41.623  1.00  1.25           H  
ATOM   5180  HA  LYS A 327     -11.847  15.994  40.839  1.00  1.25           H  
ATOM   5181 1HB  LYS A 327     -10.509  14.810  43.294  1.00  1.25           H  
ATOM   5182 2HB  LYS A 327     -12.206  14.593  42.868  1.00  1.25           H  
ATOM   5183 1HG  LYS A 327     -11.491  13.593  40.684  1.00  1.25           H  
ATOM   5184 2HG  LYS A 327      -9.817  13.655  41.253  1.00  1.25           H  
ATOM   5185 1HD  LYS A 327     -12.050  12.233  42.748  1.00  1.25           H  
ATOM   5186 2HD  LYS A 327     -11.005  11.438  41.570  1.00  1.25           H  
ATOM   5187 1HE  LYS A 327      -9.022  12.099  42.941  1.00  1.25           H  
ATOM   5188 2HE  LYS A 327     -10.125  12.774  44.153  1.00  1.25           H  
ATOM   5189 1HZ  LYS A 327      -9.456  10.544  44.710  1.00  1.25           H  
ATOM   5190 2HZ  LYS A 327     -11.079  10.589  44.411  1.00  1.25           H  
ATOM   5191 3HZ  LYS A 327     -10.052   9.960  43.286  1.00  1.25           H  
ATOM   5192  N   ALA A 328     -13.117  17.328  42.581  1.00  1.58           N  
ATOM   5193  CA  ALA A 328     -13.822  18.364  43.333  1.00  1.58           C  
ATOM   5194  C   ALA A 328     -13.482  18.347  44.803  1.00  1.58           C  
ATOM   5195  O   ALA A 328     -13.505  19.392  45.451  1.00  1.58           O  
ATOM   5196  CB  ALA A 328     -15.321  18.189  43.200  1.00  1.58           C  
ATOM   5197  H   ALA A 328     -13.686  16.693  42.024  1.00  1.58           H  
ATOM   5198  HA  ALA A 328     -13.530  19.331  42.925  1.00  1.58           H  
ATOM   5199 1HB  ALA A 328     -15.827  18.983  43.744  1.00  1.58           H  
ATOM   5200 2HB  ALA A 328     -15.602  18.231  42.165  1.00  1.58           H  
ATOM   5201 3HB  ALA A 328     -15.617  17.227  43.612  1.00  1.58           H  
ATOM   5202  N   THR A 329     -13.217  17.160  45.346  1.00  2.11           N  
ATOM   5203  CA  THR A 329     -12.887  17.055  46.751  1.00  2.11           C  
ATOM   5204  C   THR A 329     -13.957  17.746  47.588  1.00  2.11           C  
ATOM   5205  O   THR A 329     -13.661  18.560  48.466  1.00  2.11           O  
ATOM   5206  CB  THR A 329     -11.499  17.672  47.004  1.00  2.11           C  
ATOM   5207  OG1 THR A 329     -10.580  17.253  45.951  1.00  2.11           O  
ATOM   5208  CG2 THR A 329     -10.970  17.217  48.352  1.00  2.11           C  
ATOM   5209  H   THR A 329     -13.214  16.340  44.760  1.00  2.11           H  
ATOM   5210  HA  THR A 329     -12.861  16.002  47.029  1.00  2.11           H  
ATOM   5211  HB  THR A 329     -11.573  18.759  47.000  1.00  2.11           H  
ATOM   5212  HG1 THR A 329     -10.844  17.630  45.062  1.00  2.11           H  
ATOM   5213 1HG2 THR A 329      -9.989  17.657  48.524  1.00  2.11           H  
ATOM   5214 2HG2 THR A 329     -11.658  17.537  49.136  1.00  2.11           H  
ATOM   5215 3HG2 THR A 329     -10.889  16.131  48.362  1.00  2.11           H  
ATOM   5216  N   GLU A 330     -15.215  17.414  47.298  1.00  2.87           N  
ATOM   5217  CA  GLU A 330     -16.342  18.031  47.972  1.00  2.87           C  
ATOM   5218  C   GLU A 330     -16.199  17.945  49.481  1.00  2.87           C  
ATOM   5219  O   GLU A 330     -15.953  16.875  50.041  1.00  2.87           O  
ATOM   5220  CB  GLU A 330     -17.649  17.366  47.526  1.00  2.87           C  
ATOM   5221  CG  GLU A 330     -18.923  17.990  48.102  1.00  2.87           C  
ATOM   5222  CD  GLU A 330     -20.191  17.336  47.579  1.00  2.87           C  
ATOM   5223  OE1 GLU A 330     -20.087  16.396  46.826  1.00  2.87           O  
ATOM   5224  OE2 GLU A 330     -21.259  17.783  47.929  1.00  2.87           O  
ATOM   5225  H   GLU A 330     -15.380  16.731  46.574  1.00  2.87           H  
ATOM   5226  HA  GLU A 330     -16.372  19.085  47.693  1.00  2.87           H  
ATOM   5227 1HB  GLU A 330     -17.720  17.405  46.439  1.00  2.87           H  
ATOM   5228 2HB  GLU A 330     -17.635  16.315  47.814  1.00  2.87           H  
ATOM   5229 1HG  GLU A 330     -18.903  17.895  49.190  1.00  2.87           H  
ATOM   5230 2HG  GLU A 330     -18.937  19.051  47.861  1.00  2.87           H  
ATOM   5231  N   THR A 331     -16.374  19.091  50.122  1.00  3.89           N  
ATOM   5232  CA  THR A 331     -16.277  19.227  51.561  1.00  3.89           C  
ATOM   5233  C   THR A 331     -17.686  19.324  52.175  1.00  3.89           C  
ATOM   5234  O   THR A 331     -18.497  20.105  51.680  1.00  3.89           O  
ATOM   5235  CB  THR A 331     -15.451  20.478  51.920  1.00  3.89           C  
ATOM   5236  OG1 THR A 331     -14.116  20.342  51.392  1.00  3.89           O  
ATOM   5237  CG2 THR A 331     -15.378  20.667  53.423  1.00  3.89           C  
ATOM   5238  H   THR A 331     -16.566  19.914  49.569  1.00  3.89           H  
ATOM   5239  HA  THR A 331     -15.732  18.374  51.936  1.00  3.89           H  
ATOM   5240  HB  THR A 331     -15.919  21.353  51.473  1.00  3.89           H  
ATOM   5241  HG1 THR A 331     -14.147  20.088  50.454  1.00  3.89           H  
ATOM   5242 1HG2 THR A 331     -14.795  21.557  53.650  1.00  3.89           H  
ATOM   5243 2HG2 THR A 331     -16.381  20.783  53.825  1.00  3.89           H  
ATOM   5244 3HG2 THR A 331     -14.906  19.801  53.877  1.00  3.89           H  
ATOM   5245  N   PRO A 332     -18.027  18.525  53.207  1.00  5.10           N  
ATOM   5246  CA  PRO A 332     -19.296  18.560  53.917  1.00  5.10           C  
ATOM   5247  C   PRO A 332     -19.578  19.949  54.465  1.00  5.10           C  
ATOM   5248  O   PRO A 332     -18.665  20.649  54.904  1.00  5.10           O  
ATOM   5249  CB  PRO A 332     -19.072  17.555  55.052  1.00  5.10           C  
ATOM   5250  CG  PRO A 332     -18.047  16.593  54.510  1.00  5.10           C  
ATOM   5251  CD  PRO A 332     -17.127  17.434  53.654  1.00  5.10           C  
ATOM   5252  HA  PRO A 332     -20.100  18.235  53.242  1.00  5.10           H  
ATOM   5253 1HB  PRO A 332     -18.732  18.084  55.954  1.00  5.10           H  
ATOM   5254 2HB  PRO A 332     -20.023  17.067  55.309  1.00  5.10           H  
ATOM   5255 1HG  PRO A 332     -17.518  16.098  55.341  1.00  5.10           H  
ATOM   5256 2HG  PRO A 332     -18.543  15.798  53.934  1.00  5.10           H  
ATOM   5257 1HD  PRO A 332     -16.283  17.821  54.238  1.00  5.10           H  
ATOM   5258 2HD  PRO A 332     -16.814  16.796  52.808  1.00  5.10           H  
ATOM   5259  N   VAL A 333     -20.849  20.328  54.459  1.00  6.45           N  
ATOM   5260  CA  VAL A 333     -21.267  21.641  54.932  1.00  6.45           C  
ATOM   5261  C   VAL A 333     -22.108  21.562  56.195  1.00  6.45           C  
ATOM   5262  O   VAL A 333     -23.044  20.766  56.292  1.00  6.45           O  
ATOM   5263  CB  VAL A 333     -22.052  22.366  53.825  1.00  6.45           C  
ATOM   5264  CG1 VAL A 333     -22.557  23.721  54.328  1.00  6.45           C  
ATOM   5265  CG2 VAL A 333     -21.140  22.542  52.615  1.00  6.45           C  
ATOM   5266  H   VAL A 333     -21.548  19.698  54.095  1.00  6.45           H  
ATOM   5267  HA  VAL A 333     -20.373  22.225  55.152  1.00  6.45           H  
ATOM   5268  HB  VAL A 333     -22.921  21.772  53.546  1.00  6.45           H  
ATOM   5269 1HG1 VAL A 333     -23.111  24.218  53.534  1.00  6.45           H  
ATOM   5270 2HG1 VAL A 333     -23.215  23.577  55.184  1.00  6.45           H  
ATOM   5271 3HG1 VAL A 333     -21.711  24.340  54.621  1.00  6.45           H  
ATOM   5272 1HG2 VAL A 333     -21.682  23.046  51.817  1.00  6.45           H  
ATOM   5273 2HG2 VAL A 333     -20.272  23.139  52.898  1.00  6.45           H  
ATOM   5274 3HG2 VAL A 333     -20.803  21.566  52.260  1.00  6.45           H  
ATOM   5275  N   ASN A 334     -21.758  22.393  57.169  1.00  7.89           N  
ATOM   5276  CA  ASN A 334     -22.471  22.459  58.433  1.00  7.89           C  
ATOM   5277  C   ASN A 334     -23.739  23.295  58.293  1.00  7.89           C  
ATOM   5278  O   ASN A 334     -23.694  24.526  58.215  1.00  7.89           O  
ATOM   5279  CB  ASN A 334     -21.569  23.011  59.517  1.00  7.89           C  
ATOM   5280  CG  ASN A 334     -22.216  23.040  60.882  1.00  7.89           C  
ATOM   5281  OD1 ASN A 334     -23.450  23.105  61.035  1.00  7.89           O  
ATOM   5282  ND2 ASN A 334     -21.390  22.995  61.900  1.00  7.89           N  
ATOM   5283  H   ASN A 334     -20.971  23.007  57.017  1.00  7.89           H  
ATOM   5284  HA  ASN A 334     -22.773  21.448  58.713  1.00  7.89           H  
ATOM   5285 1HB  ASN A 334     -20.662  22.407  59.574  1.00  7.89           H  
ATOM   5286 2HB  ASN A 334     -21.267  24.021  59.251  1.00  7.89           H  
ATOM   5287 1HD2 ASN A 334     -21.744  23.012  62.837  1.00  7.89           H  
ATOM   5288 2HD2 ASN A 334     -20.403  22.945  61.741  1.00  7.89           H  
ATOM   5289  N   GLY A 335     -24.880  22.620  58.271  1.00  9.37           N  
ATOM   5290  CA  GLY A 335     -26.176  23.255  58.052  1.00  9.37           C  
ATOM   5291  C   GLY A 335     -26.589  24.282  59.114  1.00  9.37           C  
ATOM   5292  O   GLY A 335     -27.466  25.108  58.862  1.00  9.37           O  
ATOM   5293  H   GLY A 335     -24.838  21.612  58.357  1.00  9.37           H  
ATOM   5294 1HA  GLY A 335     -26.164  23.740  57.075  1.00  9.37           H  
ATOM   5295 2HA  GLY A 335     -26.937  22.478  57.996  1.00  9.37           H  
ATOM   5296  N   THR A 336     -25.937  24.292  60.281  1.00 10.78           N  
ATOM   5297  CA  THR A 336     -26.328  25.239  61.324  1.00 10.78           C  
ATOM   5298  C   THR A 336     -25.788  26.631  61.014  1.00 10.78           C  
ATOM   5299  O   THR A 336     -26.194  27.622  61.626  1.00 10.78           O  
ATOM   5300  CB  THR A 336     -25.890  24.786  62.740  1.00 10.78           C  
ATOM   5301  OG1 THR A 336     -24.467  24.708  62.842  1.00 10.78           O  
ATOM   5302  CG2 THR A 336     -26.465  23.414  63.028  1.00 10.78           C  
ATOM   5303  H   THR A 336     -25.165  23.651  60.448  1.00 10.78           H  
ATOM   5304  HA  THR A 336     -27.416  25.305  61.334  1.00 10.78           H  
ATOM   5305  HB  THR A 336     -26.260  25.495  63.479  1.00 10.78           H  
ATOM   5306  HG1 THR A 336     -24.130  24.088  62.183  1.00 10.78           H  
ATOM   5307 1HG2 THR A 336     -26.165  23.095  64.026  1.00 10.78           H  
ATOM   5308 2HG2 THR A 336     -27.551  23.455  62.970  1.00 10.78           H  
ATOM   5309 3HG2 THR A 336     -26.086  22.705  62.291  1.00 10.78           H  
ATOM   5310  N   THR A 337     -24.930  26.732  59.995  1.00 11.95           N  
ATOM   5311  CA  THR A 337     -24.367  28.015  59.619  1.00 11.95           C  
ATOM   5312  C   THR A 337     -25.416  28.890  58.929  1.00 11.95           C  
ATOM   5313  O   THR A 337     -25.171  30.067  58.682  1.00 11.95           O  
ATOM   5314  CB  THR A 337     -23.129  27.851  58.717  1.00 11.95           C  
ATOM   5315  OG1 THR A 337     -23.485  27.159  57.514  1.00 11.95           O  
ATOM   5316  CG2 THR A 337     -22.059  27.061  59.460  1.00 11.95           C  
ATOM   5317  H   THR A 337     -24.632  25.900  59.483  1.00 11.95           H  
ATOM   5318  HA  THR A 337     -24.049  28.530  60.525  1.00 11.95           H  
ATOM   5319  HB  THR A 337     -22.739  28.832  58.454  1.00 11.95           H  
ATOM   5320  HG1 THR A 337     -23.660  26.214  57.720  1.00 11.95           H  
ATOM   5321 1HG2 THR A 337     -21.183  26.942  58.825  1.00 11.95           H  
ATOM   5322 2HG2 THR A 337     -21.782  27.592  60.369  1.00 11.95           H  
ATOM   5323 3HG2 THR A 337     -22.452  26.085  59.724  1.00 11.95           H  
ATOM   5324  N   GLN A 338     -26.593  28.320  58.613  1.00 12.76           N  
ATOM   5325  CA  GLN A 338     -27.682  29.090  58.018  1.00 12.76           C  
ATOM   5326  C   GLN A 338     -28.239  30.153  58.981  1.00 12.76           C  
ATOM   5327  O   GLN A 338     -28.958  31.052  58.542  1.00 12.76           O  
ATOM   5328  CB  GLN A 338     -28.847  28.185  57.597  1.00 12.76           C  
ATOM   5329  CG  GLN A 338     -29.660  27.611  58.764  1.00 12.76           C  
ATOM   5330  CD  GLN A 338     -30.778  26.679  58.299  1.00 12.76           C  
ATOM   5331  OE1 GLN A 338     -31.526  27.000  57.364  1.00 12.76           O  
ATOM   5332  NE2 GLN A 338     -30.910  25.529  58.952  1.00 12.76           N  
ATOM   5333  H   GLN A 338     -26.749  27.327  58.802  1.00 12.76           H  
ATOM   5334  HA  GLN A 338     -27.297  29.602  57.138  1.00 12.76           H  
ATOM   5335 1HB  GLN A 338     -29.524  28.738  56.950  1.00 12.76           H  
ATOM   5336 2HB  GLN A 338     -28.457  27.341  57.027  1.00 12.76           H  
ATOM   5337 1HG  GLN A 338     -28.993  27.056  59.422  1.00 12.76           H  
ATOM   5338 2HG  GLN A 338     -30.118  28.435  59.310  1.00 12.76           H  
ATOM   5339 1HE2 GLN A 338     -31.628  24.884  58.690  1.00 12.76           H  
ATOM   5340 2HE2 GLN A 338     -30.295  25.307  59.711  1.00 12.76           H  
ATOM   5341  N   LYS A 339     -27.969  29.994  60.289  1.00 13.14           N  
ATOM   5342  CA  LYS A 339     -28.458  30.887  61.339  1.00 13.14           C  
ATOM   5343  C   LYS A 339     -28.243  32.365  61.015  1.00 13.14           C  
ATOM   5344  O   LYS A 339     -29.157  33.168  61.202  1.00 13.14           O  
ATOM   5345  OXT LYS A 339     -27.087  32.783  60.955  1.00 13.14           O  
ATOM   5346  CB  LYS A 339     -27.776  30.539  62.667  1.00 13.14           C  
ATOM   5347  CG  LYS A 339     -28.241  31.358  63.875  1.00 13.14           C  
ATOM   5348  CD  LYS A 339     -27.547  30.890  65.157  1.00 13.14           C  
ATOM   5349  CE  LYS A 339     -28.014  31.685  66.372  1.00 13.14           C  
ATOM   5350  NZ  LYS A 339     -27.335  31.240  67.621  1.00 13.14           N  
ATOM   5351  H   LYS A 339     -27.364  29.221  60.577  1.00 13.14           H  
ATOM   5352  HA  LYS A 339     -29.530  30.724  61.447  1.00 13.14           H  
ATOM   5353 1HB  LYS A 339     -27.944  29.483  62.890  1.00 13.14           H  
ATOM   5354 2HB  LYS A 339     -26.698  30.673  62.562  1.00 13.14           H  
ATOM   5355 1HG  LYS A 339     -28.015  32.412  63.712  1.00 13.14           H  
ATOM   5356 2HG  LYS A 339     -29.318  31.248  63.995  1.00 13.14           H  
ATOM   5357 1HD  LYS A 339     -27.760  29.832  65.320  1.00 13.14           H  
ATOM   5358 2HD  LYS A 339     -26.468  31.009  65.049  1.00 13.14           H  
ATOM   5359 1HE  LYS A 339     -27.800  32.741  66.210  1.00 13.14           H  
ATOM   5360 2HE  LYS A 339     -29.090  31.556  66.490  1.00 13.14           H  
ATOM   5361 1HZ  LYS A 339     -27.669  31.788  68.401  1.00 13.14           H  
ATOM   5362 2HZ  LYS A 339     -27.536  30.264  67.785  1.00 13.14           H  
ATOM   5363 3HZ  LYS A 339     -26.337  31.366  67.525  1.00 13.14           H  
TER    5364
ENDMDL

REMARK ID 698062 MODEL 5 2026-01-03_00000042_full_19
PFRMAT TS
TARGET 2026-01-03_00000042_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.537   1.201   1.335  1.00  4.26           N  
ATOM      2  CA  MET A   1       1.900   1.264   0.025  1.00  4.26           C  
ATOM      3  C   MET A   1       1.324   2.642  -0.261  1.00  4.26           C  
ATOM      4  O   MET A   1       0.108   2.838  -0.220  1.00  4.26           O  
ATOM      5  CB  MET A   1       0.802   0.211  -0.086  1.00  4.26           C  
ATOM      6  CG  MET A   1       1.292  -1.229  -0.082  1.00  4.26           C  
ATOM      7  SD  MET A   1      -0.070  -2.423  -0.229  1.00  4.26           S  
ATOM      8  CE  MET A   1       0.839  -3.926  -0.511  1.00  4.26           C  
ATOM      9 1H   MET A   1       3.508   0.946   1.231  1.00  4.26           H  
ATOM     10 2H   MET A   1       2.469   2.104   1.781  1.00  4.26           H  
ATOM     11 3H   MET A   1       2.067   0.511   1.903  1.00  4.26           H  
ATOM     12  HA  MET A   1       2.654   1.058  -0.737  1.00  4.26           H  
ATOM     13 1HB  MET A   1       0.095   0.332   0.731  1.00  4.26           H  
ATOM     14 2HB  MET A   1       0.256   0.363  -1.022  1.00  4.26           H  
ATOM     15 1HG  MET A   1       1.975  -1.382  -0.919  1.00  4.26           H  
ATOM     16 2HG  MET A   1       1.833  -1.432   0.840  1.00  4.26           H  
ATOM     17 1HE  MET A   1       0.149  -4.748  -0.606  1.00  4.26           H  
ATOM     18 2HE  MET A   1       1.414  -3.827  -1.436  1.00  4.26           H  
ATOM     19 3HE  MET A   1       1.513  -4.114   0.322  1.00  4.26           H  
ATOM     20  N   SER A   2       2.190   3.611  -0.538  1.00  3.76           N  
ATOM     21  CA  SER A   2       1.710   4.951  -0.867  1.00  3.76           C  
ATOM     22  C   SER A   2       1.487   5.038  -2.373  1.00  3.76           C  
ATOM     23  O   SER A   2       2.446   5.043  -3.138  1.00  3.76           O  
ATOM     24  CB  SER A   2       2.717   5.993  -0.419  1.00  3.76           C  
ATOM     25  OG  SER A   2       2.304   7.279  -0.776  1.00  3.76           O  
ATOM     26  H   SER A   2       3.184   3.431  -0.562  1.00  3.76           H  
ATOM     27  HA  SER A   2       0.760   5.128  -0.361  1.00  3.76           H  
ATOM     28 1HB  SER A   2       2.841   5.936   0.661  1.00  3.76           H  
ATOM     29 2HB  SER A   2       3.684   5.782  -0.872  1.00  3.76           H  
ATOM     30  HG  SER A   2       2.258   7.287  -1.737  1.00  3.76           H  
ATOM     31  N   SER A   3       0.219   5.075  -2.782  1.00  3.05           N  
ATOM     32  CA  SER A   3      -0.156   5.040  -4.200  1.00  3.05           C  
ATOM     33  C   SER A   3      -0.799   6.307  -4.749  1.00  3.05           C  
ATOM     34  O   SER A   3      -0.763   6.579  -5.953  1.00  3.05           O  
ATOM     35  CB  SER A   3      -1.124   3.896  -4.383  1.00  3.05           C  
ATOM     36  OG  SER A   3      -2.284   4.065  -3.585  1.00  3.05           O  
ATOM     37  H   SER A   3      -0.509   5.071  -2.082  1.00  3.05           H  
ATOM     38  HA  SER A   3       0.746   4.841  -4.786  1.00  3.05           H  
ATOM     39 1HB  SER A   3      -1.420   3.861  -5.400  1.00  3.05           H  
ATOM     40 2HB  SER A   3      -0.631   2.952  -4.137  1.00  3.05           H  
ATOM     41  HG  SER A   3      -2.971   4.499  -4.147  1.00  3.05           H  
ATOM     42  N   VAL A   4      -1.360   7.113  -3.876  1.00  2.30           N  
ATOM     43  CA  VAL A   4      -2.100   8.254  -4.372  1.00  2.30           C  
ATOM     44  C   VAL A   4      -1.174   9.245  -5.061  1.00  2.30           C  
ATOM     45  O   VAL A   4      -0.149   9.642  -4.505  1.00  2.30           O  
ATOM     46  CB  VAL A   4      -2.861   8.930  -3.224  1.00  2.30           C  
ATOM     47  CG1 VAL A   4      -3.545  10.188  -3.725  1.00  2.30           C  
ATOM     48  CG2 VAL A   4      -3.878   7.944  -2.658  1.00  2.30           C  
ATOM     49  H   VAL A   4      -1.334   6.896  -2.893  1.00  2.30           H  
ATOM     50  HA  VAL A   4      -2.828   7.896  -5.095  1.00  2.30           H  
ATOM     51  HB  VAL A   4      -2.158   9.221  -2.445  1.00  2.30           H  
ATOM     52 1HG1 VAL A   4      -4.079  10.663  -2.904  1.00  2.30           H  
ATOM     53 2HG1 VAL A   4      -2.802  10.879  -4.116  1.00  2.30           H  
ATOM     54 3HG1 VAL A   4      -4.249   9.923  -4.515  1.00  2.30           H  
ATOM     55 1HG2 VAL A   4      -4.419   8.408  -1.835  1.00  2.30           H  
ATOM     56 2HG2 VAL A   4      -4.577   7.658  -3.430  1.00  2.30           H  
ATOM     57 3HG2 VAL A   4      -3.361   7.054  -2.296  1.00  2.30           H  
ATOM     58  N   SER A   5      -1.556   9.630  -6.278  1.00  1.66           N  
ATOM     59  CA  SER A   5      -0.852  10.567  -7.166  1.00  1.66           C  
ATOM     60  C   SER A   5       0.362   9.969  -7.891  1.00  1.66           C  
ATOM     61  O   SER A   5       0.960  10.634  -8.742  1.00  1.66           O  
ATOM     62  CB  SER A   5      -0.416  11.830  -6.429  1.00  1.66           C  
ATOM     63  OG  SER A   5       0.819  11.665  -5.786  1.00  1.66           O  
ATOM     64  H   SER A   5      -2.410   9.205  -6.640  1.00  1.66           H  
ATOM     65  HA  SER A   5      -1.562  10.873  -7.936  1.00  1.66           H  
ATOM     66 1HB  SER A   5      -0.348  12.655  -7.136  1.00  1.66           H  
ATOM     67 2HB  SER A   5      -1.172  12.096  -5.694  1.00  1.66           H  
ATOM     68  HG  SER A   5       0.714  10.888  -5.221  1.00  1.66           H  
ATOM     69  N   GLU A   6       0.753   8.737  -7.564  1.00  1.19           N  
ATOM     70  CA  GLU A   6       1.847   8.112  -8.296  1.00  1.19           C  
ATOM     71  C   GLU A   6       1.364   7.903  -9.717  1.00  1.19           C  
ATOM     72  O   GLU A   6       0.188   7.590  -9.907  1.00  1.19           O  
ATOM     73  CB  GLU A   6       2.309   6.802  -7.654  1.00  1.19           C  
ATOM     74  CG  GLU A   6       3.494   6.128  -8.384  1.00  1.19           C  
ATOM     75  CD  GLU A   6       4.036   4.915  -7.676  1.00  1.19           C  
ATOM     76  OE1 GLU A   6       3.547   4.604  -6.629  1.00  1.19           O  
ATOM     77  OE2 GLU A   6       4.933   4.295  -8.192  1.00  1.19           O  
ATOM     78  H   GLU A   6       0.251   8.202  -6.853  1.00  1.19           H  
ATOM     79  HA  GLU A   6       2.696   8.795  -8.319  1.00  1.19           H  
ATOM     80 1HB  GLU A   6       2.626   7.003  -6.631  1.00  1.19           H  
ATOM     81 2HB  GLU A   6       1.485   6.118  -7.591  1.00  1.19           H  
ATOM     82 1HG  GLU A   6       3.167   5.823  -9.380  1.00  1.19           H  
ATOM     83 2HG  GLU A   6       4.290   6.861  -8.503  1.00  1.19           H  
ATOM     84  N   THR A   7       2.225   8.134 -10.704  1.00  0.89           N  
ATOM     85  CA  THR A   7       1.813   7.939 -12.088  1.00  0.89           C  
ATOM     86  C   THR A   7       2.373   6.635 -12.682  1.00  0.89           C  
ATOM     87  O   THR A   7       3.581   6.342 -12.586  1.00  0.89           O  
ATOM     88  CB  THR A   7       2.216   9.145 -12.967  1.00  0.89           C  
ATOM     89  OG1 THR A   7       1.590  10.342 -12.477  1.00  0.89           O  
ATOM     90  CG2 THR A   7       1.749   8.909 -14.405  1.00  0.89           C  
ATOM     91  H   THR A   7       3.169   8.425 -10.485  1.00  0.89           H  
ATOM     92  HA  THR A   7       0.731   7.870 -12.110  1.00  0.89           H  
ATOM     93  HB  THR A   7       3.291   9.274 -12.935  1.00  0.89           H  
ATOM     94  HG1 THR A   7       1.894  10.530 -11.582  1.00  0.89           H  
ATOM     95 1HG2 THR A   7       2.030   9.756 -15.025  1.00  0.89           H  
ATOM     96 2HG2 THR A   7       2.205   8.015 -14.792  1.00  0.89           H  
ATOM     97 3HG2 THR A   7       0.664   8.790 -14.419  1.00  0.89           H  
ATOM     98  N   VAL A   8       1.466   5.858 -13.281  1.00  0.72           N  
ATOM     99  CA  VAL A   8       1.800   4.591 -13.922  1.00  0.72           C  
ATOM    100  C   VAL A   8       1.353   4.533 -15.385  1.00  0.72           C  
ATOM    101  O   VAL A   8       0.221   4.891 -15.712  1.00  0.72           O  
ATOM    102  CB  VAL A   8       1.191   3.403 -13.141  1.00  0.72           C  
ATOM    103  CG1 VAL A   8       1.482   2.051 -13.874  1.00  0.72           C  
ATOM    104  CG2 VAL A   8       1.803   3.345 -11.742  1.00  0.72           C  
ATOM    105  H   VAL A   8       0.498   6.183 -13.290  1.00  0.72           H  
ATOM    106  HA  VAL A   8       2.872   4.490 -13.885  1.00  0.72           H  
ATOM    107  HB  VAL A   8       0.119   3.541 -13.067  1.00  0.72           H  
ATOM    108 1HG1 VAL A   8       1.053   1.229 -13.307  1.00  0.72           H  
ATOM    109 2HG1 VAL A   8       1.044   2.063 -14.869  1.00  0.72           H  
ATOM    110 3HG1 VAL A   8       2.558   1.903 -13.958  1.00  0.72           H  
ATOM    111 1HG2 VAL A   8       1.371   2.514 -11.187  1.00  0.72           H  
ATOM    112 2HG2 VAL A   8       2.882   3.205 -11.826  1.00  0.72           H  
ATOM    113 3HG2 VAL A   8       1.605   4.270 -11.216  1.00  0.72           H  
ATOM    114  N   CYS A   9       2.250   4.093 -16.260  1.00  0.63           N  
ATOM    115  CA  CYS A   9       1.918   3.928 -17.672  1.00  0.63           C  
ATOM    116  C   CYS A   9       1.559   2.488 -17.973  1.00  0.63           C  
ATOM    117  O   CYS A   9       2.263   1.581 -17.540  1.00  0.63           O  
ATOM    118  CB  CYS A   9       3.055   4.331 -18.606  1.00  0.63           C  
ATOM    119  SG  CYS A   9       2.678   4.102 -20.363  1.00  0.63           S  
ATOM    120  H   CYS A   9       3.176   3.841 -15.916  1.00  0.63           H  
ATOM    121  HA  CYS A   9       1.067   4.556 -17.885  1.00  0.63           H  
ATOM    122 1HB  CYS A   9       3.274   5.365 -18.475  1.00  0.63           H  
ATOM    123 2HB  CYS A   9       3.938   3.773 -18.373  1.00  0.63           H  
ATOM    124  HG  CYS A   9       1.396   4.547 -20.269  1.00  0.63           H  
ATOM    125  N   VAL A  10       0.445   2.270 -18.654  1.00  0.60           N  
ATOM    126  CA  VAL A  10       0.067   0.904 -19.011  1.00  0.60           C  
ATOM    127  C   VAL A  10      -0.002   0.743 -20.516  1.00  0.60           C  
ATOM    128  O   VAL A  10      -0.826   1.369 -21.187  1.00  0.60           O  
ATOM    129  CB  VAL A  10      -1.279   0.491 -18.383  1.00  0.60           C  
ATOM    130  CG1 VAL A  10      -1.621  -0.938 -18.857  1.00  0.60           C  
ATOM    131  CG2 VAL A  10      -1.200   0.582 -16.836  1.00  0.60           C  
ATOM    132  H   VAL A  10      -0.082   3.079 -18.980  1.00  0.60           H  
ATOM    133  HA  VAL A  10       0.831   0.220 -18.640  1.00  0.60           H  
ATOM    134  HB  VAL A  10      -2.070   1.154 -18.738  1.00  0.60           H  
ATOM    135 1HG1 VAL A  10      -2.576  -1.255 -18.436  1.00  0.60           H  
ATOM    136 2HG1 VAL A  10      -1.684  -0.953 -19.945  1.00  0.60           H  
ATOM    137 3HG1 VAL A  10      -0.848  -1.608 -18.555  1.00  0.60           H  
ATOM    138 1HG2 VAL A  10      -2.157   0.286 -16.404  1.00  0.60           H  
ATOM    139 2HG2 VAL A  10      -0.426  -0.073 -16.467  1.00  0.60           H  
ATOM    140 3HG2 VAL A  10      -0.973   1.606 -16.540  1.00  0.60           H  
ATOM    141  N   THR A  11       0.860  -0.116 -21.041  1.00  0.61           N  
ATOM    142  CA  THR A  11       0.924  -0.312 -22.476  1.00  0.61           C  
ATOM    143  C   THR A  11       0.208  -1.568 -22.896  1.00  0.61           C  
ATOM    144  O   THR A  11       0.631  -2.672 -22.532  1.00  0.61           O  
ATOM    145  CB  THR A  11       2.382  -0.370 -22.931  1.00  0.61           C  
ATOM    146  OG1 THR A  11       3.020  -1.402 -22.246  1.00  0.61           O  
ATOM    147  CG2 THR A  11       3.124   0.937 -22.575  1.00  0.61           C  
ATOM    148  H   THR A  11       1.500  -0.620 -20.427  1.00  0.61           H  
ATOM    149  HA  THR A  11       0.412   0.495 -22.953  1.00  0.61           H  
ATOM    150  HB  THR A  11       2.428  -0.548 -24.008  1.00  0.61           H  
ATOM    151  HG1 THR A  11       2.862  -1.277 -21.280  1.00  0.61           H  
ATOM    152 1HG2 THR A  11       4.164   0.860 -22.891  1.00  0.61           H  
ATOM    153 2HG2 THR A  11       2.664   1.777 -23.072  1.00  0.61           H  
ATOM    154 3HG2 THR A  11       3.085   1.093 -21.495  1.00  0.61           H  
ATOM    155  N   GLY A  12      -0.837  -1.397 -23.728  1.00  0.65           N  
ATOM    156  CA  GLY A  12      -1.715  -2.497 -24.129  1.00  0.65           C  
ATOM    157  C   GLY A  12      -2.883  -2.495 -23.163  1.00  0.65           C  
ATOM    158  O   GLY A  12      -3.433  -3.536 -22.795  1.00  0.65           O  
ATOM    159  H   GLY A  12      -1.083  -0.451 -24.030  1.00  0.65           H  
ATOM    160 1HA  GLY A  12      -2.067  -2.344 -25.148  1.00  0.65           H  
ATOM    161 2HA  GLY A  12      -1.192  -3.446 -24.091  1.00  0.65           H  
ATOM    162  N   ALA A  13      -3.265  -1.287 -22.771  1.00  0.69           N  
ATOM    163  CA  ALA A  13      -4.307  -1.022 -21.793  1.00  0.69           C  
ATOM    164  C   ALA A  13      -5.656  -1.601 -22.138  1.00  0.69           C  
ATOM    165  O   ALA A  13      -6.420  -1.931 -21.243  1.00  0.69           O  
ATOM    166  CB  ALA A  13      -4.451   0.451 -21.633  1.00  0.69           C  
ATOM    167  H   ALA A  13      -2.791  -0.486 -23.188  1.00  0.69           H  
ATOM    168  HA  ALA A  13      -3.992  -1.456 -20.845  1.00  0.69           H  
ATOM    169 1HB  ALA A  13      -5.195   0.661 -20.874  1.00  0.69           H  
ATOM    170 2HB  ALA A  13      -3.480   0.855 -21.334  1.00  0.69           H  
ATOM    171 3HB  ALA A  13      -4.760   0.892 -22.575  1.00  0.69           H  
ATOM    172  N   ALA A  14      -5.976  -1.705 -23.419  1.00  0.72           N  
ATOM    173  CA  ALA A  14      -7.280  -2.219 -23.809  1.00  0.72           C  
ATOM    174  C   ALA A  14      -7.315  -3.753 -23.762  1.00  0.72           C  
ATOM    175  O   ALA A  14      -8.355  -4.352 -24.019  1.00  0.72           O  
ATOM    176  CB  ALA A  14      -7.662  -1.711 -25.185  1.00  0.72           C  
ATOM    177  H   ALA A  14      -5.308  -1.433 -24.123  1.00  0.72           H  
ATOM    178  HA  ALA A  14      -8.016  -1.851 -23.093  1.00  0.72           H  
ATOM    179 1HB  ALA A  14      -8.660  -2.074 -25.441  1.00  0.72           H  
ATOM    180 2HB  ALA A  14      -7.668  -0.622 -25.182  1.00  0.72           H  
ATOM    181 3HB  ALA A  14      -6.944  -2.070 -25.916  1.00  0.72           H  
ATOM    182  N   GLY A  15      -6.193  -4.413 -23.466  1.00  0.75           N  
ATOM    183  CA  GLY A  15      -6.247  -5.863 -23.381  1.00  0.75           C  
ATOM    184  C   GLY A  15      -6.887  -6.183 -22.041  1.00  0.75           C  
ATOM    185  O   GLY A  15      -6.985  -5.305 -21.192  1.00  0.75           O  
ATOM    186  H   GLY A  15      -5.318  -3.932 -23.263  1.00  0.75           H  
ATOM    187 1HA  GLY A  15      -6.835  -6.274 -24.202  1.00  0.75           H  
ATOM    188 2HA  GLY A  15      -5.240  -6.277 -23.434  1.00  0.75           H  
ATOM    189  N   PHE A  16      -7.276  -7.427 -21.800  1.00  0.77           N  
ATOM    190  CA  PHE A  16      -7.916  -7.762 -20.517  1.00  0.77           C  
ATOM    191  C   PHE A  16      -7.042  -7.488 -19.289  1.00  0.77           C  
ATOM    192  O   PHE A  16      -7.458  -6.782 -18.362  1.00  0.77           O  
ATOM    193  CB  PHE A  16      -8.467  -9.187 -20.585  1.00  0.77           C  
ATOM    194  CG  PHE A  16      -9.014  -9.765 -19.313  1.00  0.77           C  
ATOM    195  CD1 PHE A  16     -10.050  -9.141 -18.631  1.00  0.77           C  
ATOM    196  CD2 PHE A  16      -8.547 -10.997 -18.845  1.00  0.77           C  
ATOM    197  CE1 PHE A  16     -10.577  -9.700 -17.491  1.00  0.77           C  
ATOM    198  CE2 PHE A  16      -9.089 -11.572 -17.712  1.00  0.77           C  
ATOM    199  CZ  PHE A  16     -10.107 -10.916 -17.025  1.00  0.77           C  
ATOM    200  H   PHE A  16      -7.166  -8.138 -22.510  1.00  0.77           H  
ATOM    201  HA  PHE A  16      -8.789  -7.112 -20.424  1.00  0.77           H  
ATOM    202 1HB  PHE A  16      -9.267  -9.180 -21.303  1.00  0.77           H  
ATOM    203 2HB  PHE A  16      -7.696  -9.859 -20.957  1.00  0.77           H  
ATOM    204  HD1 PHE A  16     -10.433  -8.193 -19.001  1.00  0.77           H  
ATOM    205  HD2 PHE A  16      -7.754 -11.509 -19.389  1.00  0.77           H  
ATOM    206  HE1 PHE A  16     -11.371  -9.194 -16.955  1.00  0.77           H  
ATOM    207  HE2 PHE A  16      -8.729 -12.532 -17.357  1.00  0.77           H  
ATOM    208  HZ  PHE A  16     -10.545 -11.359 -16.128  1.00  0.77           H  
ATOM    209  N   ILE A  17      -5.809  -7.985 -19.291  1.00  0.76           N  
ATOM    210  CA  ILE A  17      -4.945  -7.774 -18.132  1.00  0.76           C  
ATOM    211  C   ILE A  17      -4.681  -6.283 -17.945  1.00  0.76           C  
ATOM    212  O   ILE A  17      -4.689  -5.765 -16.823  1.00  0.76           O  
ATOM    213  CB  ILE A  17      -3.612  -8.515 -18.275  1.00  0.76           C  
ATOM    214  CG1 ILE A  17      -3.844 -10.014 -18.239  1.00  0.76           C  
ATOM    215  CG2 ILE A  17      -2.678  -8.099 -17.135  1.00  0.76           C  
ATOM    216  CD1 ILE A  17      -2.655 -10.809 -18.639  1.00  0.76           C  
ATOM    217  H   ILE A  17      -5.491  -8.537 -20.072  1.00  0.76           H  
ATOM    218  HA  ILE A  17      -5.445  -8.143 -17.260  1.00  0.76           H  
ATOM    219  HB  ILE A  17      -3.152  -8.265 -19.230  1.00  0.76           H  
ATOM    220 1HG1 ILE A  17      -4.101 -10.301 -17.248  1.00  0.76           H  
ATOM    221 2HG1 ILE A  17      -4.674 -10.260 -18.904  1.00  0.76           H  
ATOM    222 1HG2 ILE A  17      -1.724  -8.616 -17.235  1.00  0.76           H  
ATOM    223 2HG2 ILE A  17      -2.519  -7.031 -17.184  1.00  0.76           H  
ATOM    224 3HG2 ILE A  17      -3.128  -8.353 -16.175  1.00  0.76           H  
ATOM    225 1HD1 ILE A  17      -2.892 -11.861 -18.591  1.00  0.76           H  
ATOM    226 2HD1 ILE A  17      -2.365 -10.550 -19.658  1.00  0.76           H  
ATOM    227 3HD1 ILE A  17      -1.844 -10.586 -17.961  1.00  0.76           H  
ATOM    228  N   GLY A  18      -4.418  -5.609 -19.060  1.00  0.75           N  
ATOM    229  CA  GLY A  18      -4.147  -4.181 -19.097  1.00  0.75           C  
ATOM    230  C   GLY A  18      -5.296  -3.367 -18.515  1.00  0.75           C  
ATOM    231  O   GLY A  18      -5.093  -2.602 -17.573  1.00  0.75           O  
ATOM    232  H   GLY A  18      -4.435  -6.116 -19.930  1.00  0.75           H  
ATOM    233 1HA  GLY A  18      -3.230  -3.968 -18.549  1.00  0.75           H  
ATOM    234 2HA  GLY A  18      -3.984  -3.880 -20.133  1.00  0.75           H  
ATOM    235  N   SER A  19      -6.508  -3.568 -19.037  1.00  0.72           N  
ATOM    236  CA  SER A  19      -7.685  -2.824 -18.613  1.00  0.72           C  
ATOM    237  C   SER A  19      -7.994  -2.984 -17.151  1.00  0.72           C  
ATOM    238  O   SER A  19      -8.323  -2.014 -16.463  1.00  0.72           O  
ATOM    239  CB  SER A  19      -8.894  -3.320 -19.384  1.00  0.72           C  
ATOM    240  OG  SER A  19      -8.808  -3.003 -20.737  1.00  0.72           O  
ATOM    241  H   SER A  19      -6.613  -4.227 -19.802  1.00  0.72           H  
ATOM    242  HA  SER A  19      -7.509  -1.771 -18.818  1.00  0.72           H  
ATOM    243 1HB  SER A  19      -8.946  -4.405 -19.276  1.00  0.72           H  
ATOM    244 2HB  SER A  19      -9.802  -2.902 -18.963  1.00  0.72           H  
ATOM    245  HG  SER A  19      -7.844  -2.863 -20.919  1.00  0.72           H  
ATOM    246  N   TRP A  20      -7.898  -4.208 -16.664  1.00  0.70           N  
ATOM    247  CA  TRP A  20      -8.171  -4.467 -15.270  1.00  0.70           C  
ATOM    248  C   TRP A  20      -7.130  -3.728 -14.443  1.00  0.70           C  
ATOM    249  O   TRP A  20      -7.475  -3.095 -13.441  1.00  0.70           O  
ATOM    250  CB  TRP A  20      -8.150  -5.925 -14.989  1.00  0.70           C  
ATOM    251  CG  TRP A  20      -8.774  -6.354 -13.693  1.00  0.70           C  
ATOM    252  CD1 TRP A  20      -8.280  -6.339 -12.430  1.00  0.70           C  
ATOM    253  CD2 TRP A  20     -10.079  -6.942 -13.599  1.00  0.70           C  
ATOM    254  NE1 TRP A  20      -9.203  -6.867 -11.560  1.00  0.70           N  
ATOM    255  CE2 TRP A  20     -10.301  -7.240 -12.260  1.00  0.70           C  
ATOM    256  CE3 TRP A  20     -11.061  -7.239 -14.537  1.00  0.70           C  
ATOM    257  CZ2 TRP A  20     -11.478  -7.820 -11.829  1.00  0.70           C  
ATOM    258  CZ3 TRP A  20     -12.241  -7.811 -14.115  1.00  0.70           C  
ATOM    259  CH2 TRP A  20     -12.449  -8.097 -12.794  1.00  0.70           C  
ATOM    260  H   TRP A  20      -7.632  -4.985 -17.277  1.00  0.70           H  
ATOM    261  HA  TRP A  20      -9.150  -4.074 -15.021  1.00  0.70           H  
ATOM    262 1HB  TRP A  20      -8.675  -6.422 -15.801  1.00  0.70           H  
ATOM    263 2HB  TRP A  20      -7.127  -6.244 -15.010  1.00  0.70           H  
ATOM    264  HD1 TRP A  20      -7.314  -5.965 -12.146  1.00  0.70           H  
ATOM    265  HE1 TRP A  20      -9.093  -6.988 -10.531  1.00  0.70           H  
ATOM    266  HE3 TRP A  20     -10.891  -7.018 -15.585  1.00  0.70           H  
ATOM    267  HZ2 TRP A  20     -11.651  -8.053 -10.777  1.00  0.70           H  
ATOM    268  HZ3 TRP A  20     -13.004  -8.034 -14.863  1.00  0.70           H  
ATOM    269  HH2 TRP A  20     -13.393  -8.553 -12.493  1.00  0.70           H  
ATOM    270  N   LEU A  21      -5.837  -3.841 -14.822  1.00  0.69           N  
ATOM    271  CA  LEU A  21      -4.823  -3.139 -14.053  1.00  0.69           C  
ATOM    272  C   LEU A  21      -5.138  -1.647 -14.024  1.00  0.69           C  
ATOM    273  O   LEU A  21      -5.061  -1.030 -12.964  1.00  0.69           O  
ATOM    274  CB  LEU A  21      -3.381  -3.299 -14.568  1.00  0.69           C  
ATOM    275  CG  LEU A  21      -2.459  -2.544 -13.596  1.00  0.69           C  
ATOM    276  CD1 LEU A  21      -2.588  -3.178 -12.264  1.00  0.69           C  
ATOM    277  CD2 LEU A  21      -1.045  -2.519 -13.976  1.00  0.69           C  
ATOM    278  H   LEU A  21      -5.558  -4.395 -15.634  1.00  0.69           H  
ATOM    279  HA  LEU A  21      -4.854  -3.514 -13.034  1.00  0.69           H  
ATOM    280 1HB  LEU A  21      -3.109  -4.355 -14.597  1.00  0.69           H  
ATOM    281 2HB  LEU A  21      -3.295  -2.869 -15.569  1.00  0.69           H  
ATOM    282  HG  LEU A  21      -2.813  -1.549 -13.536  1.00  0.69           H  
ATOM    283 1HD1 LEU A  21      -1.984  -2.608 -11.584  1.00  0.69           H  
ATOM    284 2HD1 LEU A  21      -3.624  -3.161 -11.939  1.00  0.69           H  
ATOM    285 3HD1 LEU A  21      -2.234  -4.211 -12.301  1.00  0.69           H  
ATOM    286 1HD2 LEU A  21      -0.479  -1.965 -13.231  1.00  0.69           H  
ATOM    287 2HD2 LEU A  21      -0.666  -3.538 -14.030  1.00  0.69           H  
ATOM    288 3HD2 LEU A  21      -0.967  -2.018 -14.919  1.00  0.69           H  
ATOM    289  N   VAL A  22      -5.531  -1.068 -15.168  1.00  0.68           N  
ATOM    290  CA  VAL A  22      -5.858   0.356 -15.213  1.00  0.68           C  
ATOM    291  C   VAL A  22      -6.974   0.658 -14.222  1.00  0.68           C  
ATOM    292  O   VAL A  22      -6.876   1.598 -13.432  1.00  0.68           O  
ATOM    293  CB  VAL A  22      -6.300   0.781 -16.640  1.00  0.68           C  
ATOM    294  CG1 VAL A  22      -6.867   2.179 -16.611  1.00  0.68           C  
ATOM    295  CG2 VAL A  22      -5.109   0.733 -17.601  1.00  0.68           C  
ATOM    296  H   VAL A  22      -5.573  -1.627 -16.020  1.00  0.68           H  
ATOM    297  HA  VAL A  22      -4.974   0.927 -14.937  1.00  0.68           H  
ATOM    298  HB  VAL A  22      -7.078   0.109 -16.989  1.00  0.68           H  
ATOM    299 1HG1 VAL A  22      -7.190   2.466 -17.613  1.00  0.68           H  
ATOM    300 2HG1 VAL A  22      -7.713   2.196 -15.943  1.00  0.68           H  
ATOM    301 3HG1 VAL A  22      -6.125   2.871 -16.259  1.00  0.68           H  
ATOM    302 1HG2 VAL A  22      -5.440   1.026 -18.591  1.00  0.68           H  
ATOM    303 2HG2 VAL A  22      -4.337   1.400 -17.273  1.00  0.68           H  
ATOM    304 3HG2 VAL A  22      -4.712  -0.262 -17.636  1.00  0.68           H  
ATOM    305  N   MET A  23      -8.010  -0.178 -14.202  1.00  0.69           N  
ATOM    306  CA  MET A  23      -9.104  -0.002 -13.257  1.00  0.69           C  
ATOM    307  C   MET A  23      -8.609   0.001 -11.825  1.00  0.69           C  
ATOM    308  O   MET A  23      -8.926   0.912 -11.057  1.00  0.69           O  
ATOM    309  CB  MET A  23     -10.133  -1.118 -13.467  1.00  0.69           C  
ATOM    310  CG  MET A  23     -11.313  -1.132 -12.524  1.00  0.69           C  
ATOM    311  SD  MET A  23     -12.398  -2.527 -12.879  1.00  0.69           S  
ATOM    312  CE  MET A  23     -11.369  -3.885 -12.363  1.00  0.69           C  
ATOM    313  H   MET A  23      -8.048  -0.945 -14.874  1.00  0.69           H  
ATOM    314  HA  MET A  23      -9.569   0.964 -13.425  1.00  0.69           H  
ATOM    315 1HB  MET A  23     -10.500  -1.084 -14.490  1.00  0.69           H  
ATOM    316 2HB  MET A  23      -9.648  -2.072 -13.348  1.00  0.69           H  
ATOM    317 1HG  MET A  23     -10.951  -1.231 -11.496  1.00  0.69           H  
ATOM    318 2HG  MET A  23     -11.883  -0.211 -12.588  1.00  0.69           H  
ATOM    319 1HE  MET A  23     -11.903  -4.815 -12.523  1.00  0.69           H  
ATOM    320 2HE  MET A  23     -10.446  -3.886 -12.942  1.00  0.69           H  
ATOM    321 3HE  MET A  23     -11.127  -3.784 -11.308  1.00  0.69           H  
ATOM    322  N   ARG A  24      -7.785  -0.980 -11.464  1.00  0.70           N  
ATOM    323  CA  ARG A  24      -7.330  -1.045 -10.085  1.00  0.70           C  
ATOM    324  C   ARG A  24      -6.392   0.108  -9.732  1.00  0.70           C  
ATOM    325  O   ARG A  24      -6.467   0.668  -8.633  1.00  0.70           O  
ATOM    326  CB  ARG A  24      -6.666  -2.384  -9.797  1.00  0.70           C  
ATOM    327  CG  ARG A  24      -7.630  -3.584  -9.826  1.00  0.70           C  
ATOM    328  CD  ARG A  24      -8.803  -3.376  -8.878  1.00  0.70           C  
ATOM    329  NE  ARG A  24      -9.629  -4.586  -8.720  1.00  0.70           N  
ATOM    330  CZ  ARG A  24     -10.936  -4.630  -8.364  1.00  0.70           C  
ATOM    331  NH1 ARG A  24     -11.654  -3.557  -8.134  1.00  0.70           N  
ATOM    332  NH2 ARG A  24     -11.480  -5.808  -8.251  1.00  0.70           N  
ATOM    333  H   ARG A  24      -7.518  -1.694 -12.143  1.00  0.70           H  
ATOM    334  HA  ARG A  24      -8.208  -0.974  -9.442  1.00  0.70           H  
ATOM    335 1HB  ARG A  24      -5.894  -2.565 -10.550  1.00  0.70           H  
ATOM    336 2HB  ARG A  24      -6.182  -2.354  -8.823  1.00  0.70           H  
ATOM    337 1HG  ARG A  24      -8.029  -3.696 -10.839  1.00  0.70           H  
ATOM    338 2HG  ARG A  24      -7.103  -4.499  -9.540  1.00  0.70           H  
ATOM    339 1HD  ARG A  24      -8.435  -3.085  -7.896  1.00  0.70           H  
ATOM    340 2HD  ARG A  24      -9.442  -2.581  -9.272  1.00  0.70           H  
ATOM    341  HE  ARG A  24      -9.186  -5.506  -8.838  1.00  0.70           H  
ATOM    342 1HH1 ARG A  24     -11.247  -2.620  -8.197  1.00  0.70           H  
ATOM    343 2HH1 ARG A  24     -12.620  -3.643  -7.873  1.00  0.70           H  
ATOM    344 1HH2 ARG A  24     -10.873  -6.620  -8.418  1.00  0.70           H  
ATOM    345 2HH2 ARG A  24     -12.444  -5.912  -7.990  1.00  0.70           H  
ATOM    346  N   LEU A  25      -5.542   0.514 -10.666  1.00  0.71           N  
ATOM    347  CA  LEU A  25      -4.640   1.612 -10.384  1.00  0.71           C  
ATOM    348  C   LEU A  25      -5.446   2.895 -10.130  1.00  0.71           C  
ATOM    349  O   LEU A  25      -5.192   3.617  -9.159  1.00  0.71           O  
ATOM    350  CB  LEU A  25      -3.688   1.810 -11.567  1.00  0.71           C  
ATOM    351  CG  LEU A  25      -2.636   0.766 -11.824  1.00  0.71           C  
ATOM    352  CD1 LEU A  25      -2.010   1.085 -13.169  1.00  0.71           C  
ATOM    353  CD2 LEU A  25      -1.591   0.766 -10.741  1.00  0.71           C  
ATOM    354  H   LEU A  25      -5.505   0.041 -11.566  1.00  0.71           H  
ATOM    355  HA  LEU A  25      -4.065   1.365  -9.496  1.00  0.71           H  
ATOM    356 1HB  LEU A  25      -4.301   1.847 -12.463  1.00  0.71           H  
ATOM    357 2HB  LEU A  25      -3.185   2.755 -11.464  1.00  0.71           H  
ATOM    358  HG  LEU A  25      -3.090  -0.198 -11.849  1.00  0.71           H  
ATOM    359 1HD1 LEU A  25      -1.249   0.357 -13.408  1.00  0.71           H  
ATOM    360 2HD1 LEU A  25      -2.779   1.069 -13.939  1.00  0.71           H  
ATOM    361 3HD1 LEU A  25      -1.568   2.063 -13.128  1.00  0.71           H  
ATOM    362 1HD2 LEU A  25      -0.841   0.006 -10.961  1.00  0.71           H  
ATOM    363 2HD2 LEU A  25      -1.115   1.742 -10.699  1.00  0.71           H  
ATOM    364 3HD2 LEU A  25      -2.065   0.542  -9.788  1.00  0.71           H  
ATOM    365  N   ILE A  26      -6.499   3.118 -10.925  1.00  0.72           N  
ATOM    366  CA  ILE A  26      -7.341   4.301 -10.752  1.00  0.72           C  
ATOM    367  C   ILE A  26      -8.030   4.281  -9.388  1.00  0.72           C  
ATOM    368  O   ILE A  26      -8.032   5.283  -8.665  1.00  0.72           O  
ATOM    369  CB  ILE A  26      -8.401   4.391 -11.872  1.00  0.72           C  
ATOM    370  CG1 ILE A  26      -7.728   4.697 -13.234  1.00  0.72           C  
ATOM    371  CG2 ILE A  26      -9.444   5.436 -11.552  1.00  0.72           C  
ATOM    372  CD1 ILE A  26      -8.665   4.521 -14.408  1.00  0.72           C  
ATOM    373  H   ILE A  26      -6.691   2.482 -11.701  1.00  0.72           H  
ATOM    374  HA  ILE A  26      -6.708   5.187 -10.808  1.00  0.72           H  
ATOM    375  HB  ILE A  26      -8.891   3.420 -11.969  1.00  0.72           H  
ATOM    376 1HG1 ILE A  26      -7.355   5.722 -13.233  1.00  0.72           H  
ATOM    377 2HG1 ILE A  26      -6.882   4.030 -13.362  1.00  0.72           H  
ATOM    378 1HG2 ILE A  26     -10.175   5.451 -12.353  1.00  0.72           H  
ATOM    379 2HG2 ILE A  26      -9.934   5.188 -10.612  1.00  0.72           H  
ATOM    380 3HG2 ILE A  26      -8.969   6.413 -11.468  1.00  0.72           H  
ATOM    381 1HD1 ILE A  26      -8.135   4.725 -15.323  1.00  0.72           H  
ATOM    382 2HD1 ILE A  26      -9.023   3.495 -14.423  1.00  0.72           H  
ATOM    383 3HD1 ILE A  26      -9.512   5.199 -14.315  1.00  0.72           H  
ATOM    384  N   GLU A  27      -8.581   3.128  -9.009  1.00  0.73           N  
ATOM    385  CA  GLU A  27      -9.269   2.973  -7.727  1.00  0.73           C  
ATOM    386  C   GLU A  27      -8.347   3.243  -6.534  1.00  0.73           C  
ATOM    387  O   GLU A  27      -8.784   3.752  -5.500  1.00  0.73           O  
ATOM    388  CB  GLU A  27      -9.894   1.580  -7.629  1.00  0.73           C  
ATOM    389  CG  GLU A  27     -11.103   1.382  -8.552  1.00  0.73           C  
ATOM    390  CD  GLU A  27     -11.635  -0.009  -8.522  1.00  0.73           C  
ATOM    391  OE1 GLU A  27     -10.995  -0.860  -7.948  1.00  0.73           O  
ATOM    392  OE2 GLU A  27     -12.688  -0.238  -9.069  1.00  0.73           O  
ATOM    393  H   GLU A  27      -8.546   2.331  -9.649  1.00  0.73           H  
ATOM    394  HA  GLU A  27     -10.076   3.703  -7.692  1.00  0.73           H  
ATOM    395 1HB  GLU A  27      -9.146   0.832  -7.894  1.00  0.73           H  
ATOM    396 2HB  GLU A  27     -10.206   1.386  -6.604  1.00  0.73           H  
ATOM    397 1HG  GLU A  27     -11.894   2.065  -8.244  1.00  0.73           H  
ATOM    398 2HG  GLU A  27     -10.823   1.641  -9.569  1.00  0.73           H  
ATOM    399  N   ARG A  28      -7.060   2.940  -6.696  1.00  0.72           N  
ATOM    400  CA  ARG A  28      -6.048   3.127  -5.660  1.00  0.72           C  
ATOM    401  C   ARG A  28      -5.443   4.549  -5.656  1.00  0.72           C  
ATOM    402  O   ARG A  28      -4.490   4.837  -4.921  1.00  0.72           O  
ATOM    403  CB  ARG A  28      -4.979   2.069  -5.833  1.00  0.72           C  
ATOM    404  CG  ARG A  28      -5.498   0.665  -5.580  1.00  0.72           C  
ATOM    405  CD  ARG A  28      -4.535  -0.361  -5.965  1.00  0.72           C  
ATOM    406  NE  ARG A  28      -3.379  -0.405  -5.107  1.00  0.72           N  
ATOM    407  CZ  ARG A  28      -3.300  -1.107  -3.966  1.00  0.72           C  
ATOM    408  NH1 ARG A  28      -4.330  -1.814  -3.545  1.00  0.72           N  
ATOM    409  NH2 ARG A  28      -2.181  -1.086  -3.277  1.00  0.72           N  
ATOM    410  H   ARG A  28      -6.776   2.492  -7.570  1.00  0.72           H  
ATOM    411  HA  ARG A  28      -6.525   2.961  -4.696  1.00  0.72           H  
ATOM    412 1HB  ARG A  28      -4.629   2.089  -6.857  1.00  0.72           H  
ATOM    413 2HB  ARG A  28      -4.130   2.266  -5.178  1.00  0.72           H  
ATOM    414 1HG  ARG A  28      -5.704   0.551  -4.517  1.00  0.72           H  
ATOM    415 2HG  ARG A  28      -6.418   0.506  -6.141  1.00  0.72           H  
ATOM    416 1HD  ARG A  28      -5.011  -1.341  -5.958  1.00  0.72           H  
ATOM    417 2HD  ARG A  28      -4.198  -0.127  -6.974  1.00  0.72           H  
ATOM    418  HE  ARG A  28      -2.556   0.118  -5.387  1.00  0.72           H  
ATOM    419 1HH1 ARG A  28      -5.187  -1.826  -4.082  1.00  0.72           H  
ATOM    420 2HH1 ARG A  28      -4.264  -2.342  -2.687  1.00  0.72           H  
ATOM    421 1HH2 ARG A  28      -1.372  -0.541  -3.631  1.00  0.72           H  
ATOM    422 2HH2 ARG A  28      -2.101  -1.605  -2.418  1.00  0.72           H  
ATOM    423  N   GLY A  29      -5.999   5.447  -6.477  1.00  0.71           N  
ATOM    424  CA  GLY A  29      -5.554   6.834  -6.507  1.00  0.71           C  
ATOM    425  C   GLY A  29      -4.394   7.145  -7.444  1.00  0.71           C  
ATOM    426  O   GLY A  29      -3.853   8.259  -7.399  1.00  0.71           O  
ATOM    427  H   GLY A  29      -6.766   5.182  -7.098  1.00  0.71           H  
ATOM    428 1HA  GLY A  29      -6.405   7.453  -6.790  1.00  0.71           H  
ATOM    429 2HA  GLY A  29      -5.287   7.132  -5.502  1.00  0.71           H  
ATOM    430  N   TYR A  30      -4.005   6.193  -8.291  1.00  0.68           N  
ATOM    431  CA  TYR A  30      -2.896   6.422  -9.210  1.00  0.68           C  
ATOM    432  C   TYR A  30      -3.386   7.190 -10.422  1.00  0.68           C  
ATOM    433  O   TYR A  30      -4.541   7.053 -10.838  1.00  0.68           O  
ATOM    434  CB  TYR A  30      -2.313   5.122  -9.773  1.00  0.68           C  
ATOM    435  CG  TYR A  30      -1.491   4.181  -8.901  1.00  0.68           C  
ATOM    436  CD1 TYR A  30      -2.077   3.143  -8.192  1.00  0.68           C  
ATOM    437  CD2 TYR A  30      -0.142   4.300  -8.907  1.00  0.68           C  
ATOM    438  CE1 TYR A  30      -1.294   2.241  -7.484  1.00  0.68           C  
ATOM    439  CE2 TYR A  30       0.640   3.419  -8.210  1.00  0.68           C  
ATOM    440  CZ  TYR A  30       0.081   2.397  -7.502  1.00  0.68           C  
ATOM    441  OH  TYR A  30       0.904   1.534  -6.830  1.00  0.68           O  
ATOM    442  H   TYR A  30      -4.490   5.296  -8.328  1.00  0.68           H  
ATOM    443  HA  TYR A  30      -2.118   7.004  -8.711  1.00  0.68           H  
ATOM    444 1HB  TYR A  30      -3.123   4.561 -10.177  1.00  0.68           H  
ATOM    445 2HB  TYR A  30      -1.683   5.388 -10.626  1.00  0.68           H  
ATOM    446  HD1 TYR A  30      -3.136   3.033  -8.195  1.00  0.68           H  
ATOM    447  HD2 TYR A  30       0.322   5.098  -9.479  1.00  0.68           H  
ATOM    448  HE1 TYR A  30      -1.753   1.425  -6.930  1.00  0.68           H  
ATOM    449  HE2 TYR A  30       1.719   3.526  -8.230  1.00  0.68           H  
ATOM    450  HH  TYR A  30       0.444   1.127  -6.067  1.00  0.68           H  
ATOM    451  N   THR A  31      -2.499   7.972 -11.003  1.00  0.65           N  
ATOM    452  CA  THR A  31      -2.788   8.614 -12.276  1.00  0.65           C  
ATOM    453  C   THR A  31      -2.313   7.619 -13.321  1.00  0.65           C  
ATOM    454  O   THR A  31      -1.248   7.019 -13.145  1.00  0.65           O  
ATOM    455  CB  THR A  31      -2.096   9.982 -12.434  1.00  0.65           C  
ATOM    456  OG1 THR A  31      -2.562  10.896 -11.421  1.00  0.65           O  
ATOM    457  CG2 THR A  31      -2.379  10.556 -13.812  1.00  0.65           C  
ATOM    458  H   THR A  31      -1.570   8.044 -10.584  1.00  0.65           H  
ATOM    459  HA  THR A  31      -3.863   8.752 -12.392  1.00  0.65           H  
ATOM    460  HB  THR A  31      -1.023   9.852 -12.316  1.00  0.65           H  
ATOM    461  HG1 THR A  31      -2.016  11.691 -11.444  1.00  0.65           H  
ATOM    462 1HG2 THR A  31      -1.880  11.516 -13.915  1.00  0.65           H  
ATOM    463 2HG2 THR A  31      -2.010   9.875 -14.580  1.00  0.65           H  
ATOM    464 3HG2 THR A  31      -3.455  10.688 -13.932  1.00  0.65           H  
ATOM    465  N   VAL A  32      -3.122   7.360 -14.339  1.00  0.62           N  
ATOM    466  CA  VAL A  32      -2.730   6.357 -15.313  1.00  0.62           C  
ATOM    467  C   VAL A  32      -2.635   6.883 -16.736  1.00  0.62           C  
ATOM    468  O   VAL A  32      -3.539   7.558 -17.238  1.00  0.62           O  
ATOM    469  CB  VAL A  32      -3.693   5.157 -15.283  1.00  0.62           C  
ATOM    470  CG1 VAL A  32      -3.270   4.137 -16.335  1.00  0.62           C  
ATOM    471  CG2 VAL A  32      -3.696   4.512 -13.900  1.00  0.62           C  
ATOM    472  H   VAL A  32      -3.988   7.885 -14.449  1.00  0.62           H  
ATOM    473  HA  VAL A  32      -1.753   5.987 -15.031  1.00  0.62           H  
ATOM    474  HB  VAL A  32      -4.700   5.495 -15.522  1.00  0.62           H  
ATOM    475 1HG1 VAL A  32      -3.939   3.317 -16.301  1.00  0.62           H  
ATOM    476 2HG1 VAL A  32      -3.298   4.580 -17.326  1.00  0.62           H  
ATOM    477 3HG1 VAL A  32      -2.258   3.787 -16.118  1.00  0.62           H  
ATOM    478 1HG2 VAL A  32      -4.384   3.668 -13.906  1.00  0.62           H  
ATOM    479 2HG2 VAL A  32      -2.690   4.168 -13.660  1.00  0.62           H  
ATOM    480 3HG2 VAL A  32      -4.020   5.233 -13.145  1.00  0.62           H  
ATOM    481  N   ARG A  33      -1.520   6.559 -17.377  1.00  0.60           N  
ATOM    482  CA  ARG A  33      -1.290   6.931 -18.759  1.00  0.60           C  
ATOM    483  C   ARG A  33      -1.298   5.677 -19.613  1.00  0.60           C  
ATOM    484  O   ARG A  33      -0.327   4.924 -19.688  1.00  0.60           O  
ATOM    485  CB  ARG A  33       0.003   7.682 -18.893  1.00  0.60           C  
ATOM    486  CG  ARG A  33       0.025   8.992 -18.189  1.00  0.60           C  
ATOM    487  CD  ARG A  33       1.273   9.620 -18.430  1.00  0.60           C  
ATOM    488  NE  ARG A  33       1.421  10.863 -17.777  1.00  0.60           N  
ATOM    489  CZ  ARG A  33       2.526  11.569 -17.912  1.00  0.60           C  
ATOM    490  NH1 ARG A  33       3.457  11.073 -18.675  1.00  0.60           N  
ATOM    491  NH2 ARG A  33       2.683  12.731 -17.295  1.00  0.60           N  
ATOM    492  H   ARG A  33      -0.825   6.005 -16.875  1.00  0.60           H  
ATOM    493  HA  ARG A  33      -2.101   7.579 -19.095  1.00  0.60           H  
ATOM    494 1HB  ARG A  33       0.811   7.084 -18.466  1.00  0.60           H  
ATOM    495 2HB  ARG A  33       0.246   7.836 -19.937  1.00  0.60           H  
ATOM    496 1HG  ARG A  33      -0.778   9.630 -18.559  1.00  0.60           H  
ATOM    497 2HG  ARG A  33      -0.086   8.837 -17.114  1.00  0.60           H  
ATOM    498 1HD  ARG A  33       2.050   8.972 -18.077  1.00  0.60           H  
ATOM    499 2HD  ARG A  33       1.407   9.778 -19.500  1.00  0.60           H  
ATOM    500  HE  ARG A  33       0.679  11.211 -17.189  1.00  0.60           H  
ATOM    501 1HH1 ARG A  33       3.332  10.160 -19.136  1.00  0.60           H  
ATOM    502 2HH1 ARG A  33       4.335  11.558 -18.801  1.00  0.60           H  
ATOM    503 1HH2 ARG A  33       1.949  13.093 -16.703  1.00  0.60           H  
ATOM    504 2HH2 ARG A  33       3.541  13.256 -17.416  1.00  0.60           H  
ATOM    505  N   ALA A  34      -2.434   5.419 -20.201  1.00  0.60           N  
ATOM    506  CA  ALA A  34      -2.638   4.202 -20.939  1.00  0.60           C  
ATOM    507  C   ALA A  34      -2.268   4.393 -22.379  1.00  0.60           C  
ATOM    508  O   ALA A  34      -2.601   5.425 -22.960  1.00  0.60           O  
ATOM    509  CB  ALA A  34      -4.078   3.807 -20.835  1.00  0.60           C  
ATOM    510  H   ALA A  34      -3.182   6.111 -20.158  1.00  0.60           H  
ATOM    511  HA  ALA A  34      -2.006   3.420 -20.526  1.00  0.60           H  
ATOM    512 1HB  ALA A  34      -4.244   2.954 -21.385  1.00  0.60           H  
ATOM    513 2HB  ALA A  34      -4.336   3.641 -19.792  1.00  0.60           H  
ATOM    514 3HB  ALA A  34      -4.686   4.606 -21.241  1.00  0.60           H  
ATOM    515  N   THR A  35      -1.652   3.390 -22.976  1.00  0.61           N  
ATOM    516  CA  THR A  35      -1.413   3.507 -24.390  1.00  0.61           C  
ATOM    517  C   THR A  35      -2.147   2.373 -25.080  1.00  0.61           C  
ATOM    518  O   THR A  35      -2.143   1.204 -24.630  1.00  0.61           O  
ATOM    519  CB  THR A  35       0.089   3.472 -24.712  1.00  0.61           C  
ATOM    520  OG1 THR A  35       0.599   2.237 -24.394  1.00  0.61           O  
ATOM    521  CG2 THR A  35       0.816   4.478 -23.813  1.00  0.61           C  
ATOM    522  H   THR A  35      -1.363   2.576 -22.441  1.00  0.61           H  
ATOM    523  HA  THR A  35      -1.820   4.445 -24.760  1.00  0.61           H  
ATOM    524  HB  THR A  35       0.253   3.698 -25.765  1.00  0.61           H  
ATOM    525  HG1 THR A  35       0.560   2.155 -23.435  1.00  0.61           H  
ATOM    526 1HG2 THR A  35       1.870   4.456 -24.005  1.00  0.61           H  
ATOM    527 2HG2 THR A  35       0.456   5.460 -23.985  1.00  0.61           H  
ATOM    528 3HG2 THR A  35       0.641   4.216 -22.769  1.00  0.61           H  
ATOM    529  N   VAL A  36      -2.746   2.737 -26.203  1.00  0.62           N  
ATOM    530  CA  VAL A  36      -3.515   1.831 -27.030  1.00  0.62           C  
ATOM    531  C   VAL A  36      -3.124   1.989 -28.502  1.00  0.62           C  
ATOM    532  O   VAL A  36      -2.554   3.006 -28.901  1.00  0.62           O  
ATOM    533  CB  VAL A  36      -5.029   2.105 -26.823  1.00  0.62           C  
ATOM    534  CG1 VAL A  36      -5.452   1.879 -25.336  1.00  0.62           C  
ATOM    535  CG2 VAL A  36      -5.319   3.497 -27.214  1.00  0.62           C  
ATOM    536  H   VAL A  36      -2.674   3.720 -26.478  1.00  0.62           H  
ATOM    537  HA  VAL A  36      -3.300   0.809 -26.719  1.00  0.62           H  
ATOM    538  HB  VAL A  36      -5.603   1.416 -27.443  1.00  0.62           H  
ATOM    539 1HG1 VAL A  36      -6.517   2.071 -25.226  1.00  0.62           H  
ATOM    540 2HG1 VAL A  36      -5.238   0.851 -25.052  1.00  0.62           H  
ATOM    541 3HG1 VAL A  36      -4.906   2.557 -24.684  1.00  0.62           H  
ATOM    542 1HG2 VAL A  36      -6.368   3.691 -27.092  1.00  0.62           H  
ATOM    543 2HG2 VAL A  36      -4.745   4.183 -26.588  1.00  0.62           H  
ATOM    544 3HG2 VAL A  36      -5.036   3.626 -28.245  1.00  0.62           H  
ATOM    545  N   ARG A  37      -3.479   1.009 -29.324  1.00  0.65           N  
ATOM    546  CA  ARG A  37      -3.242   1.102 -30.766  1.00  0.65           C  
ATOM    547  C   ARG A  37      -4.013   2.251 -31.421  1.00  0.65           C  
ATOM    548  O   ARG A  37      -3.508   2.935 -32.311  1.00  0.65           O  
ATOM    549  CB  ARG A  37      -3.668  -0.202 -31.427  1.00  0.65           C  
ATOM    550  CG  ARG A  37      -3.576  -0.259 -32.952  1.00  0.65           C  
ATOM    551  CD  ARG A  37      -2.190  -0.244 -33.459  1.00  0.65           C  
ATOM    552  NE  ARG A  37      -2.158  -0.307 -34.925  1.00  0.65           N  
ATOM    553  CZ  ARG A  37      -1.032  -0.263 -35.658  1.00  0.65           C  
ATOM    554  NH1 ARG A  37       0.105  -0.187 -35.052  1.00  0.65           N  
ATOM    555  NH2 ARG A  37      -1.073  -0.293 -36.975  1.00  0.65           N  
ATOM    556  H   ARG A  37      -3.918   0.182 -28.949  1.00  0.65           H  
ATOM    557  HA  ARG A  37      -2.173   1.257 -30.929  1.00  0.65           H  
ATOM    558 1HB  ARG A  37      -3.056  -1.013 -31.039  1.00  0.65           H  
ATOM    559 2HB  ARG A  37      -4.702  -0.419 -31.160  1.00  0.65           H  
ATOM    560 1HG  ARG A  37      -4.056  -1.172 -33.304  1.00  0.65           H  
ATOM    561 2HG  ARG A  37      -4.098   0.603 -33.371  1.00  0.65           H  
ATOM    562 1HD  ARG A  37      -1.692   0.675 -33.143  1.00  0.65           H  
ATOM    563 2HD  ARG A  37      -1.647  -1.103 -33.067  1.00  0.65           H  
ATOM    564  HE  ARG A  37      -3.040  -0.366 -35.417  1.00  0.65           H  
ATOM    565 1HH1 ARG A  37       0.133  -0.174 -34.048  1.00  0.65           H  
ATOM    566 2HH1 ARG A  37       0.981  -0.129 -35.589  1.00  0.65           H  
ATOM    567 1HH2 ARG A  37      -1.959  -0.349 -37.454  1.00  0.65           H  
ATOM    568 2HH2 ARG A  37      -0.209  -0.255 -37.501  1.00  0.65           H  
ATOM    569  N   ASP A  38      -5.263   2.431 -31.005  1.00  0.68           N  
ATOM    570  CA  ASP A  38      -6.132   3.453 -31.578  1.00  0.68           C  
ATOM    571  C   ASP A  38      -7.160   4.013 -30.589  1.00  0.68           C  
ATOM    572  O   ASP A  38      -8.254   3.465 -30.481  1.00  0.68           O  
ATOM    573  CB  ASP A  38      -6.880   2.915 -32.794  1.00  0.68           C  
ATOM    574  CG  ASP A  38      -7.749   3.996 -33.472  1.00  0.68           C  
ATOM    575  OD1 ASP A  38      -7.793   5.125 -32.973  1.00  0.68           O  
ATOM    576  OD2 ASP A  38      -8.374   3.688 -34.456  1.00  0.68           O  
ATOM    577  H   ASP A  38      -5.613   1.840 -30.264  1.00  0.68           H  
ATOM    578  HA  ASP A  38      -5.501   4.253 -31.953  1.00  0.68           H  
ATOM    579 1HB  ASP A  38      -6.161   2.531 -33.524  1.00  0.68           H  
ATOM    580 2HB  ASP A  38      -7.519   2.087 -32.493  1.00  0.68           H  
ATOM    581  N   PRO A  39      -6.873   5.132 -29.903  1.00  0.73           N  
ATOM    582  CA  PRO A  39      -7.717   5.784 -28.912  1.00  0.73           C  
ATOM    583  C   PRO A  39      -9.091   6.204 -29.438  1.00  0.73           C  
ATOM    584  O   PRO A  39      -9.963   6.538 -28.637  1.00  0.73           O  
ATOM    585  CB  PRO A  39      -6.907   7.032 -28.550  1.00  0.73           C  
ATOM    586  CG  PRO A  39      -5.496   6.687 -28.857  1.00  0.73           C  
ATOM    587  CD  PRO A  39      -5.574   5.795 -30.088  1.00  0.73           C  
ATOM    588  HA  PRO A  39      -7.835   5.130 -28.045  1.00  0.73           H  
ATOM    589 1HB  PRO A  39      -7.269   7.894 -29.126  1.00  0.73           H  
ATOM    590 2HB  PRO A  39      -7.055   7.274 -27.486  1.00  0.73           H  
ATOM    591 1HG  PRO A  39      -4.937   7.612 -29.031  1.00  0.73           H  
ATOM    592 2HG  PRO A  39      -5.026   6.205 -27.995  1.00  0.73           H  
ATOM    593 1HD  PRO A  39      -5.576   6.391 -31.013  1.00  0.73           H  
ATOM    594 2HD  PRO A  39      -4.744   5.078 -30.050  1.00  0.73           H  
ATOM    595  N   SER A  40      -9.272   6.306 -30.767  1.00  0.78           N  
ATOM    596  CA  SER A  40     -10.570   6.719 -31.287  1.00  0.78           C  
ATOM    597  C   SER A  40     -11.516   5.523 -31.440  1.00  0.78           C  
ATOM    598  O   SER A  40     -12.725   5.681 -31.654  1.00  0.78           O  
ATOM    599  CB  SER A  40     -10.415   7.461 -32.608  1.00  0.78           C  
ATOM    600  OG  SER A  40     -10.005   6.624 -33.652  1.00  0.78           O  
ATOM    601  H   SER A  40      -8.552   6.024 -31.447  1.00  0.78           H  
ATOM    602  HA  SER A  40     -11.016   7.410 -30.575  1.00  0.78           H  
ATOM    603 1HB  SER A  40     -11.360   7.933 -32.870  1.00  0.78           H  
ATOM    604 2HB  SER A  40      -9.683   8.254 -32.478  1.00  0.78           H  
ATOM    605  HG  SER A  40      -9.204   6.134 -33.338  1.00  0.78           H  
ATOM    606  N   ASN A  41     -10.983   4.309 -31.309  1.00  0.83           N  
ATOM    607  CA  ASN A  41     -11.794   3.120 -31.499  1.00  0.83           C  
ATOM    608  C   ASN A  41     -12.561   2.824 -30.228  1.00  0.83           C  
ATOM    609  O   ASN A  41     -12.211   1.923 -29.459  1.00  0.83           O  
ATOM    610  CB  ASN A  41     -10.942   1.948 -31.935  1.00  0.83           C  
ATOM    611  CG  ASN A  41     -11.742   0.738 -32.373  1.00  0.83           C  
ATOM    612  OD1 ASN A  41     -12.973   0.778 -32.497  1.00  0.83           O  
ATOM    613  ND2 ASN A  41     -11.049  -0.345 -32.632  1.00  0.83           N  
ATOM    614  H   ASN A  41      -9.991   4.198 -31.093  1.00  0.83           H  
ATOM    615  HA  ASN A  41     -12.524   3.320 -32.285  1.00  0.83           H  
ATOM    616 1HB  ASN A  41     -10.297   2.264 -32.760  1.00  0.83           H  
ATOM    617 2HB  ASN A  41     -10.287   1.659 -31.110  1.00  0.83           H  
ATOM    618 1HD2 ASN A  41     -11.514  -1.177 -32.937  1.00  0.83           H  
ATOM    619 2HD2 ASN A  41     -10.054  -0.335 -32.529  1.00  0.83           H  
ATOM    620  N   MET A  42     -13.647   3.562 -30.044  1.00  0.87           N  
ATOM    621  CA  MET A  42     -14.434   3.512 -28.819  1.00  0.87           C  
ATOM    622  C   MET A  42     -14.976   2.125 -28.522  1.00  0.87           C  
ATOM    623  O   MET A  42     -15.095   1.733 -27.363  1.00  0.87           O  
ATOM    624  CB  MET A  42     -15.553   4.535 -28.900  1.00  0.87           C  
ATOM    625  CG  MET A  42     -15.029   5.929 -28.872  1.00  0.87           C  
ATOM    626  SD  MET A  42     -14.155   6.251 -27.351  1.00  0.87           S  
ATOM    627  CE  MET A  42     -13.101   7.589 -27.865  1.00  0.87           C  
ATOM    628  H   MET A  42     -13.836   4.270 -30.756  1.00  0.87           H  
ATOM    629  HA  MET A  42     -13.794   3.798 -27.992  1.00  0.87           H  
ATOM    630 1HB  MET A  42     -16.117   4.396 -29.821  1.00  0.87           H  
ATOM    631 2HB  MET A  42     -16.238   4.403 -28.063  1.00  0.87           H  
ATOM    632 1HG  MET A  42     -14.344   6.084 -29.705  1.00  0.87           H  
ATOM    633 2HG  MET A  42     -15.850   6.640 -28.963  1.00  0.87           H  
ATOM    634 1HE  MET A  42     -12.478   7.907 -27.031  1.00  0.87           H  
ATOM    635 2HE  MET A  42     -12.465   7.249 -28.677  1.00  0.87           H  
ATOM    636 3HE  MET A  42     -13.709   8.424 -28.206  1.00  0.87           H  
ATOM    637  N   LYS A  43     -15.181   1.315 -29.546  1.00  0.89           N  
ATOM    638  CA  LYS A  43     -15.661  -0.041 -29.323  1.00  0.89           C  
ATOM    639  C   LYS A  43     -14.657  -0.869 -28.500  1.00  0.89           C  
ATOM    640  O   LYS A  43     -15.030  -1.870 -27.884  1.00  0.89           O  
ATOM    641  CB  LYS A  43     -15.941  -0.725 -30.652  1.00  0.89           C  
ATOM    642  CG  LYS A  43     -17.142  -0.154 -31.404  1.00  0.89           C  
ATOM    643  CD  LYS A  43     -17.366  -0.864 -32.734  1.00  0.89           C  
ATOM    644  CE  LYS A  43     -18.568  -0.291 -33.474  1.00  0.89           C  
ATOM    645  NZ  LYS A  43     -18.774  -0.951 -34.792  1.00  0.89           N  
ATOM    646  H   LYS A  43     -15.028   1.651 -30.487  1.00  0.89           H  
ATOM    647  HA  LYS A  43     -16.591   0.012 -28.757  1.00  0.89           H  
ATOM    648 1HB  LYS A  43     -15.063  -0.638 -31.296  1.00  0.89           H  
ATOM    649 2HB  LYS A  43     -16.120  -1.786 -30.484  1.00  0.89           H  
ATOM    650 1HG  LYS A  43     -18.038  -0.257 -30.791  1.00  0.89           H  
ATOM    651 2HG  LYS A  43     -16.973   0.906 -31.594  1.00  0.89           H  
ATOM    652 1HD  LYS A  43     -16.478  -0.752 -33.358  1.00  0.89           H  
ATOM    653 2HD  LYS A  43     -17.533  -1.926 -32.556  1.00  0.89           H  
ATOM    654 1HE  LYS A  43     -19.460  -0.431 -32.865  1.00  0.89           H  
ATOM    655 2HE  LYS A  43     -18.413   0.776 -33.633  1.00  0.89           H  
ATOM    656 1HZ  LYS A  43     -19.578  -0.545 -35.250  1.00  0.89           H  
ATOM    657 2HZ  LYS A  43     -17.955  -0.816 -35.368  1.00  0.89           H  
ATOM    658 3HZ  LYS A  43     -18.930  -1.939 -34.654  1.00  0.89           H  
ATOM    659  N   LYS A  44     -13.375  -0.471 -28.531  1.00  0.89           N  
ATOM    660  CA  LYS A  44     -12.304  -1.163 -27.828  1.00  0.89           C  
ATOM    661  C   LYS A  44     -11.756  -0.366 -26.637  1.00  0.89           C  
ATOM    662  O   LYS A  44     -11.087  -0.936 -25.780  1.00  0.89           O  
ATOM    663  CB  LYS A  44     -11.174  -1.502 -28.789  1.00  0.89           C  
ATOM    664  CG  LYS A  44     -11.594  -2.406 -29.949  1.00  0.89           C  
ATOM    665  CD  LYS A  44     -12.058  -3.777 -29.475  1.00  0.89           C  
ATOM    666  CE  LYS A  44     -12.408  -4.675 -30.658  1.00  0.89           C  
ATOM    667  NZ  LYS A  44     -12.902  -6.004 -30.222  1.00  0.89           N  
ATOM    668  H   LYS A  44     -13.127   0.369 -29.042  1.00  0.89           H  
ATOM    669  HA  LYS A  44     -12.706  -2.097 -27.437  1.00  0.89           H  
ATOM    670 1HB  LYS A  44     -10.774  -0.573 -29.211  1.00  0.89           H  
ATOM    671 2HB  LYS A  44     -10.366  -1.993 -28.244  1.00  0.89           H  
ATOM    672 1HG  LYS A  44     -12.408  -1.929 -30.497  1.00  0.89           H  
ATOM    673 2HG  LYS A  44     -10.752  -2.533 -30.627  1.00  0.89           H  
ATOM    674 1HD  LYS A  44     -11.269  -4.251 -28.891  1.00  0.89           H  
ATOM    675 2HD  LYS A  44     -12.940  -3.668 -28.839  1.00  0.89           H  
ATOM    676 1HE  LYS A  44     -13.182  -4.190 -31.252  1.00  0.89           H  
ATOM    677 2HE  LYS A  44     -11.522  -4.814 -31.277  1.00  0.89           H  
ATOM    678 1HZ  LYS A  44     -13.129  -6.568 -31.026  1.00  0.89           H  
ATOM    679 2HZ  LYS A  44     -12.187  -6.466 -29.681  1.00  0.89           H  
ATOM    680 3HZ  LYS A  44     -13.738  -5.879 -29.653  1.00  0.89           H  
ATOM    681  N   VAL A  45     -11.989   0.952 -26.588  1.00  0.86           N  
ATOM    682  CA  VAL A  45     -11.448   1.726 -25.461  1.00  0.86           C  
ATOM    683  C   VAL A  45     -12.510   2.367 -24.545  1.00  0.86           C  
ATOM    684  O   VAL A  45     -12.177   2.842 -23.456  1.00  0.86           O  
ATOM    685  CB  VAL A  45     -10.490   2.833 -25.943  1.00  0.86           C  
ATOM    686  CG1 VAL A  45      -9.316   2.212 -26.701  1.00  0.86           C  
ATOM    687  CG2 VAL A  45     -11.211   3.837 -26.789  1.00  0.86           C  
ATOM    688  H   VAL A  45     -12.493   1.399 -27.351  1.00  0.86           H  
ATOM    689  HA  VAL A  45     -10.860   1.047 -24.843  1.00  0.86           H  
ATOM    690  HB  VAL A  45     -10.092   3.334 -25.075  1.00  0.86           H  
ATOM    691 1HG1 VAL A  45      -8.631   2.994 -27.009  1.00  0.86           H  
ATOM    692 2HG1 VAL A  45      -8.800   1.506 -26.056  1.00  0.86           H  
ATOM    693 3HG1 VAL A  45      -9.689   1.694 -27.586  1.00  0.86           H  
ATOM    694 1HG2 VAL A  45     -10.522   4.617 -27.096  1.00  0.86           H  
ATOM    695 2HG2 VAL A  45     -11.593   3.352 -27.645  1.00  0.86           H  
ATOM    696 3HG2 VAL A  45     -12.025   4.279 -26.222  1.00  0.86           H  
ATOM    697  N   LYS A  46     -13.789   2.349 -24.930  1.00  0.83           N  
ATOM    698  CA  LYS A  46     -14.825   2.950 -24.093  1.00  0.83           C  
ATOM    699  C   LYS A  46     -14.845   2.388 -22.677  1.00  0.83           C  
ATOM    700  O   LYS A  46     -14.996   3.143 -21.718  1.00  0.83           O  
ATOM    701  CB  LYS A  46     -16.212   2.783 -24.711  1.00  0.83           C  
ATOM    702  CG  LYS A  46     -17.328   3.419 -23.893  1.00  0.83           C  
ATOM    703  CD  LYS A  46     -18.674   3.312 -24.591  1.00  0.83           C  
ATOM    704  CE  LYS A  46     -19.784   3.922 -23.737  1.00  0.83           C  
ATOM    705  NZ  LYS A  46     -21.115   3.832 -24.410  1.00  0.83           N  
ATOM    706  H   LYS A  46     -14.067   1.957 -25.825  1.00  0.83           H  
ATOM    707  HA  LYS A  46     -14.622   4.016 -24.023  1.00  0.83           H  
ATOM    708 1HB  LYS A  46     -16.224   3.250 -25.694  1.00  0.83           H  
ATOM    709 2HB  LYS A  46     -16.432   1.723 -24.846  1.00  0.83           H  
ATOM    710 1HG  LYS A  46     -17.392   2.917 -22.928  1.00  0.83           H  
ATOM    711 2HG  LYS A  46     -17.097   4.471 -23.717  1.00  0.83           H  
ATOM    712 1HD  LYS A  46     -18.630   3.835 -25.547  1.00  0.83           H  
ATOM    713 2HD  LYS A  46     -18.902   2.263 -24.779  1.00  0.83           H  
ATOM    714 1HE  LYS A  46     -19.831   3.394 -22.785  1.00  0.83           H  
ATOM    715 2HE  LYS A  46     -19.551   4.971 -23.544  1.00  0.83           H  
ATOM    716 1HZ  LYS A  46     -21.820   4.244 -23.816  1.00  0.83           H  
ATOM    717 2HZ  LYS A  46     -21.082   4.329 -25.289  1.00  0.83           H  
ATOM    718 3HZ  LYS A  46     -21.342   2.862 -24.580  1.00  0.83           H  
ATOM    719  N   HIS A  47     -14.638   1.079 -22.523  1.00  0.79           N  
ATOM    720  CA  HIS A  47     -14.695   0.479 -21.191  1.00  0.79           C  
ATOM    721  C   HIS A  47     -13.564   0.990 -20.275  1.00  0.79           C  
ATOM    722  O   HIS A  47     -13.641   0.815 -19.061  1.00  0.79           O  
ATOM    723  CB  HIS A  47     -14.634  -1.054 -21.260  1.00  0.79           C  
ATOM    724  CG  HIS A  47     -13.299  -1.546 -21.623  1.00  0.79           C  
ATOM    725  ND1 HIS A  47     -12.827  -1.533 -22.907  1.00  0.79           N  
ATOM    726  CD2 HIS A  47     -12.304  -2.039 -20.858  1.00  0.79           C  
ATOM    727  CE1 HIS A  47     -11.583  -1.992 -22.905  1.00  0.79           C  
ATOM    728  NE2 HIS A  47     -11.260  -2.304 -21.684  1.00  0.79           N  
ATOM    729  H   HIS A  47     -14.480   0.500 -23.337  1.00  0.79           H  
ATOM    730  HA  HIS A  47     -15.640   0.751 -20.720  1.00  0.79           H  
ATOM    731 1HB  HIS A  47     -14.907  -1.480 -20.293  1.00  0.79           H  
ATOM    732 2HB  HIS A  47     -15.350  -1.423 -21.995  1.00  0.79           H  
ATOM    733  HD2 HIS A  47     -12.324  -2.180 -19.778  1.00  0.79           H  
ATOM    734  HE1 HIS A  47     -10.920  -2.097 -23.742  1.00  0.79           H  
ATOM    735  HE2 HIS A  47     -10.363  -2.666 -21.393  1.00  0.79           H  
ATOM    736  N   LEU A  48     -12.521   1.613 -20.853  1.00  0.77           N  
ATOM    737  CA  LEU A  48     -11.437   2.200 -20.076  1.00  0.77           C  
ATOM    738  C   LEU A  48     -11.847   3.614 -19.679  1.00  0.77           C  
ATOM    739  O   LEU A  48     -11.682   4.060 -18.543  1.00  0.77           O  
ATOM    740  CB  LEU A  48     -10.161   2.326 -20.917  1.00  0.77           C  
ATOM    741  CG  LEU A  48      -9.483   1.071 -21.402  1.00  0.77           C  
ATOM    742  CD1 LEU A  48      -8.352   1.453 -22.375  1.00  0.77           C  
ATOM    743  CD2 LEU A  48      -8.919   0.336 -20.214  1.00  0.77           C  
ATOM    744  H   LEU A  48     -12.502   1.736 -21.862  1.00  0.77           H  
ATOM    745  HA  LEU A  48     -11.255   1.595 -19.196  1.00  0.77           H  
ATOM    746 1HB  LEU A  48     -10.373   2.942 -21.785  1.00  0.77           H  
ATOM    747 2HB  LEU A  48      -9.432   2.844 -20.323  1.00  0.77           H  
ATOM    748  HG  LEU A  48     -10.197   0.441 -21.932  1.00  0.77           H  
ATOM    749 1HD1 LEU A  48      -7.856   0.557 -22.725  1.00  0.77           H  
ATOM    750 2HD1 LEU A  48      -8.778   1.983 -23.222  1.00  0.77           H  
ATOM    751 3HD1 LEU A  48      -7.629   2.092 -21.868  1.00  0.77           H  
ATOM    752 1HD2 LEU A  48      -8.427  -0.549 -20.570  1.00  0.77           H  
ATOM    753 2HD2 LEU A  48      -8.200   0.966 -19.694  1.00  0.77           H  
ATOM    754 3HD2 LEU A  48      -9.725   0.061 -19.531  1.00  0.77           H  
ATOM    755  N   LEU A  49     -12.430   4.311 -20.642  1.00  0.76           N  
ATOM    756  CA  LEU A  49     -12.818   5.706 -20.492  1.00  0.76           C  
ATOM    757  C   LEU A  49     -13.945   5.884 -19.478  1.00  0.76           C  
ATOM    758  O   LEU A  49     -14.076   6.942 -18.863  1.00  0.76           O  
ATOM    759  CB  LEU A  49     -13.205   6.235 -21.861  1.00  0.76           C  
ATOM    760  CG  LEU A  49     -12.009   6.282 -22.835  1.00  0.76           C  
ATOM    761  CD1 LEU A  49     -12.484   6.638 -24.204  1.00  0.76           C  
ATOM    762  CD2 LEU A  49     -10.988   7.280 -22.322  1.00  0.76           C  
ATOM    763  H   LEU A  49     -12.565   3.857 -21.547  1.00  0.76           H  
ATOM    764  HA  LEU A  49     -11.952   6.263 -20.140  1.00  0.76           H  
ATOM    765 1HB  LEU A  49     -13.972   5.590 -22.283  1.00  0.76           H  
ATOM    766 2HB  LEU A  49     -13.609   7.239 -21.755  1.00  0.76           H  
ATOM    767  HG  LEU A  49     -11.548   5.293 -22.891  1.00  0.76           H  
ATOM    768 1HD1 LEU A  49     -11.637   6.652 -24.892  1.00  0.76           H  
ATOM    769 2HD1 LEU A  49     -13.201   5.894 -24.531  1.00  0.76           H  
ATOM    770 3HD1 LEU A  49     -12.956   7.618 -24.190  1.00  0.76           H  
ATOM    771 1HD2 LEU A  49     -10.142   7.312 -23.001  1.00  0.76           H  
ATOM    772 2HD2 LEU A  49     -11.442   8.269 -22.266  1.00  0.76           H  
ATOM    773 3HD2 LEU A  49     -10.649   6.979 -21.328  1.00  0.76           H  
ATOM    774  N   GLU A  50     -14.757   4.840 -19.327  1.00  0.76           N  
ATOM    775  CA  GLU A  50     -15.876   4.805 -18.392  1.00  0.76           C  
ATOM    776  C   GLU A  50     -15.496   4.299 -16.986  1.00  0.76           C  
ATOM    777  O   GLU A  50     -16.370   4.159 -16.128  1.00  0.76           O  
ATOM    778  CB  GLU A  50     -17.014   3.940 -18.957  1.00  0.76           C  
ATOM    779  CG  GLU A  50     -17.680   4.477 -20.242  1.00  0.76           C  
ATOM    780  CD  GLU A  50     -18.467   5.759 -20.044  1.00  0.76           C  
ATOM    781  OE1 GLU A  50     -19.252   5.808 -19.129  1.00  0.76           O  
ATOM    782  OE2 GLU A  50     -18.293   6.680 -20.813  1.00  0.76           O  
ATOM    783  H   GLU A  50     -14.609   4.032 -19.932  1.00  0.76           H  
ATOM    784  HA  GLU A  50     -16.249   5.822 -18.283  1.00  0.76           H  
ATOM    785 1HB  GLU A  50     -16.621   2.947 -19.188  1.00  0.76           H  
ATOM    786 2HB  GLU A  50     -17.788   3.818 -18.202  1.00  0.76           H  
ATOM    787 1HG  GLU A  50     -16.903   4.668 -20.977  1.00  0.76           H  
ATOM    788 2HG  GLU A  50     -18.337   3.708 -20.642  1.00  0.76           H  
ATOM    789  N   LEU A  51     -14.216   4.005 -16.731  1.00  0.76           N  
ATOM    790  CA  LEU A  51     -13.852   3.509 -15.408  1.00  0.76           C  
ATOM    791  C   LEU A  51     -14.179   4.613 -14.384  1.00  0.76           C  
ATOM    792  O   LEU A  51     -14.040   5.794 -14.697  1.00  0.76           O  
ATOM    793  CB  LEU A  51     -12.378   3.085 -15.400  1.00  0.76           C  
ATOM    794  CG  LEU A  51     -12.078   1.872 -16.278  1.00  0.76           C  
ATOM    795  CD1 LEU A  51     -10.571   1.667 -16.382  1.00  0.76           C  
ATOM    796  CD2 LEU A  51     -12.762   0.654 -15.696  1.00  0.76           C  
ATOM    797  H   LEU A  51     -13.491   4.121 -17.442  1.00  0.76           H  
ATOM    798  HA  LEU A  51     -14.452   2.628 -15.229  1.00  0.76           H  
ATOM    799 1HB  LEU A  51     -11.774   3.897 -15.773  1.00  0.76           H  
ATOM    800 2HB  LEU A  51     -12.057   2.858 -14.389  1.00  0.76           H  
ATOM    801  HG  LEU A  51     -12.468   2.042 -17.260  1.00  0.76           H  
ATOM    802 1HD1 LEU A  51     -10.357   0.805 -17.014  1.00  0.76           H  
ATOM    803 2HD1 LEU A  51     -10.119   2.561 -16.820  1.00  0.76           H  
ATOM    804 3HD1 LEU A  51     -10.168   1.505 -15.422  1.00  0.76           H  
ATOM    805 1HD2 LEU A  51     -12.561  -0.212 -16.330  1.00  0.76           H  
ATOM    806 2HD2 LEU A  51     -12.388   0.476 -14.709  1.00  0.76           H  
ATOM    807 3HD2 LEU A  51     -13.837   0.830 -15.652  1.00  0.76           H  
ATOM    808  N   PRO A  52     -14.562   4.284 -13.134  1.00  0.76           N  
ATOM    809  CA  PRO A  52     -15.039   5.223 -12.111  1.00  0.76           C  
ATOM    810  C   PRO A  52     -14.250   6.521 -11.899  1.00  0.76           C  
ATOM    811  O   PRO A  52     -14.847   7.555 -11.598  1.00  0.76           O  
ATOM    812  CB  PRO A  52     -14.945   4.359 -10.846  1.00  0.76           C  
ATOM    813  CG  PRO A  52     -15.187   2.951 -11.329  1.00  0.76           C  
ATOM    814  CD  PRO A  52     -14.489   2.871 -12.663  1.00  0.76           C  
ATOM    815  HA  PRO A  52     -16.091   5.460 -12.328  1.00  0.76           H  
ATOM    816 1HB  PRO A  52     -13.957   4.484 -10.376  1.00  0.76           H  
ATOM    817 2HB  PRO A  52     -15.691   4.693 -10.111  1.00  0.76           H  
ATOM    818 1HG  PRO A  52     -14.787   2.225 -10.597  1.00  0.76           H  
ATOM    819 2HG  PRO A  52     -16.267   2.758 -11.408  1.00  0.76           H  
ATOM    820 1HD  PRO A  52     -13.449   2.538 -12.538  1.00  0.76           H  
ATOM    821 2HD  PRO A  52     -15.079   2.193 -13.282  1.00  0.76           H  
ATOM    822  N   GLY A  53     -12.931   6.487 -12.041  1.00  0.74           N  
ATOM    823  CA  GLY A  53     -12.122   7.692 -11.847  1.00  0.74           C  
ATOM    824  C   GLY A  53     -11.444   8.139 -13.137  1.00  0.74           C  
ATOM    825  O   GLY A  53     -10.579   9.024 -13.119  1.00  0.74           O  
ATOM    826  H   GLY A  53     -12.471   5.625 -12.289  1.00  0.74           H  
ATOM    827 1HA  GLY A  53     -12.753   8.498 -11.473  1.00  0.74           H  
ATOM    828 2HA  GLY A  53     -11.372   7.507 -11.081  1.00  0.74           H  
ATOM    829  N   ALA A  54     -11.856   7.559 -14.262  1.00  0.72           N  
ATOM    830  CA  ALA A  54     -11.225   7.834 -15.545  1.00  0.72           C  
ATOM    831  C   ALA A  54     -11.240   9.304 -15.912  1.00  0.72           C  
ATOM    832  O   ALA A  54     -10.234   9.848 -16.363  1.00  0.72           O  
ATOM    833  CB  ALA A  54     -11.942   7.071 -16.638  1.00  0.72           C  
ATOM    834  H   ALA A  54     -12.625   6.887 -14.242  1.00  0.72           H  
ATOM    835  HA  ALA A  54     -10.191   7.506 -15.484  1.00  0.72           H  
ATOM    836 1HB  ALA A  54     -11.460   7.254 -17.596  1.00  0.72           H  
ATOM    837 2HB  ALA A  54     -11.920   6.019 -16.428  1.00  0.72           H  
ATOM    838 3HB  ALA A  54     -12.976   7.403 -16.683  1.00  0.72           H  
ATOM    839  N   LYS A  55     -12.326   9.990 -15.583  1.00  0.69           N  
ATOM    840  CA  LYS A  55     -12.479  11.400 -15.905  1.00  0.69           C  
ATOM    841  C   LYS A  55     -11.429  12.303 -15.258  1.00  0.69           C  
ATOM    842  O   LYS A  55     -11.217  13.424 -15.724  1.00  0.69           O  
ATOM    843  CB  LYS A  55     -13.870  11.869 -15.501  1.00  0.69           C  
ATOM    844  CG  LYS A  55     -14.990  11.277 -16.353  1.00  0.69           C  
ATOM    845  CD  LYS A  55     -16.361  11.762 -15.897  1.00  0.69           C  
ATOM    846  CE  LYS A  55     -17.472  11.169 -16.757  1.00  0.69           C  
ATOM    847  NZ  LYS A  55     -18.820  11.607 -16.301  1.00  0.69           N  
ATOM    848  H   LYS A  55     -13.098   9.496 -15.159  1.00  0.69           H  
ATOM    849  HA  LYS A  55     -12.382  11.508 -16.986  1.00  0.69           H  
ATOM    850 1HB  LYS A  55     -14.055  11.601 -14.459  1.00  0.69           H  
ATOM    851 2HB  LYS A  55     -13.922  12.955 -15.575  1.00  0.69           H  
ATOM    852 1HG  LYS A  55     -14.840  11.560 -17.396  1.00  0.69           H  
ATOM    853 2HG  LYS A  55     -14.957  10.187 -16.285  1.00  0.69           H  
ATOM    854 1HD  LYS A  55     -16.522  11.471 -14.858  1.00  0.69           H  
ATOM    855 2HD  LYS A  55     -16.404  12.849 -15.963  1.00  0.69           H  
ATOM    856 1HE  LYS A  55     -17.329  11.485 -17.790  1.00  0.69           H  
ATOM    857 2HE  LYS A  55     -17.418  10.081 -16.710  1.00  0.69           H  
ATOM    858 1HZ  LYS A  55     -19.527  11.195 -16.894  1.00  0.69           H  
ATOM    859 2HZ  LYS A  55     -18.966  11.309 -15.346  1.00  0.69           H  
ATOM    860 3HZ  LYS A  55     -18.884  12.613 -16.352  1.00  0.69           H  
ATOM    861  N   THR A  56     -10.809  11.853 -14.161  1.00  0.66           N  
ATOM    862  CA  THR A  56      -9.823  12.685 -13.488  1.00  0.66           C  
ATOM    863  C   THR A  56      -8.426  12.059 -13.464  1.00  0.66           C  
ATOM    864  O   THR A  56      -7.436  12.763 -13.249  1.00  0.66           O  
ATOM    865  CB  THR A  56     -10.281  12.989 -12.049  1.00  0.66           C  
ATOM    866  OG1 THR A  56     -10.388  11.768 -11.295  1.00  0.66           O  
ATOM    867  CG2 THR A  56     -11.642  13.675 -12.078  1.00  0.66           C  
ATOM    868  H   THR A  56     -10.986  10.914 -13.816  1.00  0.66           H  
ATOM    869  HA  THR A  56      -9.747  13.630 -14.023  1.00  0.66           H  
ATOM    870  HB  THR A  56      -9.558  13.644 -11.567  1.00  0.66           H  
ATOM    871  HG1 THR A  56     -10.685  11.049 -11.875  1.00  0.66           H  
ATOM    872 1HG2 THR A  56     -11.960  13.893 -11.060  1.00  0.66           H  
ATOM    873 2HG2 THR A  56     -11.568  14.604 -12.644  1.00  0.66           H  
ATOM    874 3HG2 THR A  56     -12.372  13.022 -12.551  1.00  0.66           H  
ATOM    875  N   LYS A  57      -8.344  10.743 -13.672  1.00  0.63           N  
ATOM    876  CA  LYS A  57      -7.076  10.031 -13.565  1.00  0.63           C  
ATOM    877  C   LYS A  57      -6.546   9.392 -14.855  1.00  0.63           C  
ATOM    878  O   LYS A  57      -5.379   9.005 -14.891  1.00  0.63           O  
ATOM    879  CB  LYS A  57      -7.179   8.937 -12.506  1.00  0.63           C  
ATOM    880  CG  LYS A  57      -7.508   9.399 -11.083  1.00  0.63           C  
ATOM    881  CD  LYS A  57      -6.428  10.315 -10.514  1.00  0.63           C  
ATOM    882  CE  LYS A  57      -6.712  10.665  -9.061  1.00  0.63           C  
ATOM    883  NZ  LYS A  57      -5.733  11.648  -8.527  1.00  0.63           N  
ATOM    884  H   LYS A  57      -9.187  10.207 -13.841  1.00  0.63           H  
ATOM    885  HA  LYS A  57      -6.322  10.745 -13.235  1.00  0.63           H  
ATOM    886 1HB  LYS A  57      -7.957   8.236 -12.806  1.00  0.63           H  
ATOM    887 2HB  LYS A  57      -6.244   8.376 -12.466  1.00  0.63           H  
ATOM    888 1HG  LYS A  57      -8.467   9.914 -11.078  1.00  0.63           H  
ATOM    889 2HG  LYS A  57      -7.585   8.518 -10.441  1.00  0.63           H  
ATOM    890 1HD  LYS A  57      -5.457   9.813 -10.571  1.00  0.63           H  
ATOM    891 2HD  LYS A  57      -6.378  11.233 -11.102  1.00  0.63           H  
ATOM    892 1HE  LYS A  57      -7.715  11.082  -8.982  1.00  0.63           H  
ATOM    893 2HE  LYS A  57      -6.659   9.753  -8.462  1.00  0.63           H  
ATOM    894 1HZ  LYS A  57      -5.947  11.855  -7.563  1.00  0.63           H  
ATOM    895 2HZ  LYS A  57      -4.800  11.264  -8.592  1.00  0.63           H  
ATOM    896 3HZ  LYS A  57      -5.784  12.495  -9.073  1.00  0.63           H  
ATOM    897  N   LEU A  58      -7.388   9.177 -15.874  1.00  0.61           N  
ATOM    898  CA  LEU A  58      -6.930   8.403 -17.030  1.00  0.61           C  
ATOM    899  C   LEU A  58      -6.744   9.172 -18.336  1.00  0.61           C  
ATOM    900  O   LEU A  58      -7.668   9.803 -18.856  1.00  0.61           O  
ATOM    901  CB  LEU A  58      -7.911   7.268 -17.274  1.00  0.61           C  
ATOM    902  CG  LEU A  58      -7.642   6.343 -18.437  1.00  0.61           C  
ATOM    903  CD1 LEU A  58      -6.350   5.578 -18.193  1.00  0.61           C  
ATOM    904  CD2 LEU A  58      -8.825   5.379 -18.591  1.00  0.61           C  
ATOM    905  H   LEU A  58      -8.347   9.519 -15.872  1.00  0.61           H  
ATOM    906  HA  LEU A  58      -5.970   7.963 -16.775  1.00  0.61           H  
ATOM    907 1HB  LEU A  58      -7.969   6.679 -16.381  1.00  0.61           H  
ATOM    908 2HB  LEU A  58      -8.884   7.711 -17.457  1.00  0.61           H  
ATOM    909  HG  LEU A  58      -7.527   6.925 -19.343  1.00  0.61           H  
ATOM    910 1HD1 LEU A  58      -6.166   4.920 -19.030  1.00  0.61           H  
ATOM    911 2HD1 LEU A  58      -5.525   6.274 -18.095  1.00  0.61           H  
ATOM    912 3HD1 LEU A  58      -6.437   5.000 -17.289  1.00  0.61           H  
ATOM    913 1HD2 LEU A  58      -8.638   4.724 -19.421  1.00  0.61           H  
ATOM    914 2HD2 LEU A  58      -8.949   4.788 -17.685  1.00  0.61           H  
ATOM    915 3HD2 LEU A  58      -9.735   5.945 -18.775  1.00  0.61           H  
ATOM    916  N   THR A  59      -5.542   9.059 -18.883  1.00  0.59           N  
ATOM    917  CA  THR A  59      -5.202   9.645 -20.172  1.00  0.59           C  
ATOM    918  C   THR A  59      -4.849   8.527 -21.147  1.00  0.59           C  
ATOM    919  O   THR A  59      -4.133   7.597 -20.774  1.00  0.59           O  
ATOM    920  CB  THR A  59      -4.023  10.648 -20.056  1.00  0.59           C  
ATOM    921  OG1 THR A  59      -4.395  11.733 -19.191  1.00  0.59           O  
ATOM    922  CG2 THR A  59      -3.628  11.194 -21.438  1.00  0.59           C  
ATOM    923  H   THR A  59      -4.832   8.536 -18.366  1.00  0.59           H  
ATOM    924  HA  THR A  59      -6.070  10.175 -20.563  1.00  0.59           H  
ATOM    925  HB  THR A  59      -3.163  10.136 -19.624  1.00  0.59           H  
ATOM    926  HG1 THR A  59      -5.247  12.085 -19.468  1.00  0.59           H  
ATOM    927 1HG2 THR A  59      -2.794  11.887 -21.332  1.00  0.59           H  
ATOM    928 2HG2 THR A  59      -3.328  10.376 -22.090  1.00  0.59           H  
ATOM    929 3HG2 THR A  59      -4.475  11.713 -21.881  1.00  0.59           H  
ATOM    930  N   LEU A  60      -5.397   8.593 -22.366  1.00  0.60           N  
ATOM    931  CA  LEU A  60      -5.080   7.624 -23.422  1.00  0.60           C  
ATOM    932  C   LEU A  60      -4.225   8.231 -24.525  1.00  0.60           C  
ATOM    933  O   LEU A  60      -4.530   9.303 -25.053  1.00  0.60           O  
ATOM    934  CB  LEU A  60      -6.333   7.002 -24.049  1.00  0.60           C  
ATOM    935  CG  LEU A  60      -6.833   5.672 -23.429  1.00  0.60           C  
ATOM    936  CD1 LEU A  60      -7.312   5.883 -22.016  1.00  0.60           C  
ATOM    937  CD2 LEU A  60      -7.944   5.114 -24.301  1.00  0.60           C  
ATOM    938  H   LEU A  60      -6.011   9.365 -22.580  1.00  0.60           H  
ATOM    939  HA  LEU A  60      -4.517   6.816 -22.971  1.00  0.60           H  
ATOM    940 1HB  LEU A  60      -7.146   7.721 -23.991  1.00  0.60           H  
ATOM    941 2HB  LEU A  60      -6.120   6.808 -25.103  1.00  0.60           H  
ATOM    942  HG  LEU A  60      -6.006   4.956 -23.400  1.00  0.60           H  
ATOM    943 1HD1 LEU A  60      -7.648   4.931 -21.608  1.00  0.60           H  
ATOM    944 2HD1 LEU A  60      -6.497   6.261 -21.416  1.00  0.60           H  
ATOM    945 3HD1 LEU A  60      -8.128   6.589 -22.000  1.00  0.60           H  
ATOM    946 1HD2 LEU A  60      -8.280   4.178 -23.879  1.00  0.60           H  
ATOM    947 2HD2 LEU A  60      -8.777   5.812 -24.339  1.00  0.60           H  
ATOM    948 3HD2 LEU A  60      -7.570   4.947 -25.310  1.00  0.60           H  
ATOM    949  N   TRP A  61      -3.168   7.514 -24.879  1.00  0.61           N  
ATOM    950  CA  TRP A  61      -2.227   7.933 -25.907  1.00  0.61           C  
ATOM    951  C   TRP A  61      -2.232   6.918 -27.050  1.00  0.61           C  
ATOM    952  O   TRP A  61      -2.497   5.732 -26.830  1.00  0.61           O  
ATOM    953  CB  TRP A  61      -0.824   7.917 -25.327  1.00  0.61           C  
ATOM    954  CG  TRP A  61      -0.612   8.760 -24.095  1.00  0.61           C  
ATOM    955  CD1 TRP A  61      -1.031   8.443 -22.836  1.00  0.61           C  
ATOM    956  CD2 TRP A  61       0.119   9.991 -23.963  1.00  0.61           C  
ATOM    957  NE1 TRP A  61      -0.637   9.401 -21.953  1.00  0.61           N  
ATOM    958  CE2 TRP A  61       0.071  10.349 -22.610  1.00  0.61           C  
ATOM    959  CE3 TRP A  61       0.807  10.800 -24.857  1.00  0.61           C  
ATOM    960  CZ2 TRP A  61       0.685  11.484 -22.132  1.00  0.61           C  
ATOM    961  CZ3 TRP A  61       1.423  11.940 -24.374  1.00  0.61           C  
ATOM    962  CH2 TRP A  61       1.365  12.272 -23.047  1.00  0.61           C  
ATOM    963  H   TRP A  61      -2.988   6.655 -24.359  1.00  0.61           H  
ATOM    964  HA  TRP A  61      -2.499   8.920 -26.282  1.00  0.61           H  
ATOM    965 1HB  TRP A  61      -0.581   6.914 -25.097  1.00  0.61           H  
ATOM    966 2HB  TRP A  61      -0.120   8.248 -26.091  1.00  0.61           H  
ATOM    967  HD1 TRP A  61      -1.600   7.559 -22.570  1.00  0.61           H  
ATOM    968  HE1 TRP A  61      -0.829   9.393 -20.965  1.00  0.61           H  
ATOM    969  HE3 TRP A  61       0.861  10.539 -25.914  1.00  0.61           H  
ATOM    970  HZ2 TRP A  61       0.654  11.762 -21.078  1.00  0.61           H  
ATOM    971  HZ3 TRP A  61       1.962  12.570 -25.080  1.00  0.61           H  
ATOM    972  HH2 TRP A  61       1.871  13.177 -22.706  1.00  0.61           H  
ATOM    973  N   LYS A  62      -1.922   7.364 -28.262  1.00  0.65           N  
ATOM    974  CA  LYS A  62      -1.796   6.434 -29.389  1.00  0.65           C  
ATOM    975  C   LYS A  62      -0.358   5.976 -29.539  1.00  0.65           C  
ATOM    976  O   LYS A  62       0.544   6.813 -29.583  1.00  0.65           O  
ATOM    977  CB  LYS A  62      -2.236   7.079 -30.703  1.00  0.65           C  
ATOM    978  CG  LYS A  62      -2.218   6.121 -31.882  1.00  0.65           C  
ATOM    979  CD  LYS A  62      -2.752   6.763 -33.153  1.00  0.65           C  
ATOM    980  CE  LYS A  62      -2.718   5.777 -34.317  1.00  0.65           C  
ATOM    981  NZ  LYS A  62      -3.244   6.377 -35.573  1.00  0.65           N  
ATOM    982  H   LYS A  62      -1.742   8.348 -28.403  1.00  0.65           H  
ATOM    983  HA  LYS A  62      -2.411   5.554 -29.197  1.00  0.65           H  
ATOM    984 1HB  LYS A  62      -3.226   7.492 -30.613  1.00  0.65           H  
ATOM    985 2HB  LYS A  62      -1.562   7.900 -30.941  1.00  0.65           H  
ATOM    986 1HG  LYS A  62      -1.198   5.781 -32.059  1.00  0.65           H  
ATOM    987 2HG  LYS A  62      -2.824   5.253 -31.642  1.00  0.65           H  
ATOM    988 1HD  LYS A  62      -3.780   7.089 -32.994  1.00  0.65           H  
ATOM    989 2HD  LYS A  62      -2.144   7.631 -33.406  1.00  0.65           H  
ATOM    990 1HE  LYS A  62      -1.691   5.455 -34.481  1.00  0.65           H  
ATOM    991 2HE  LYS A  62      -3.325   4.906 -34.062  1.00  0.65           H  
ATOM    992 1HZ  LYS A  62      -3.205   5.690 -36.312  1.00  0.65           H  
ATOM    993 2HZ  LYS A  62      -4.204   6.662 -35.426  1.00  0.65           H  
ATOM    994 3HZ  LYS A  62      -2.687   7.180 -35.828  1.00  0.65           H  
ATOM    995  N   ALA A  63      -0.125   4.668 -29.631  1.00  0.69           N  
ATOM    996  CA  ALA A  63       1.254   4.217 -29.816  1.00  0.69           C  
ATOM    997  C   ALA A  63       1.375   2.914 -30.598  1.00  0.69           C  
ATOM    998  O   ALA A  63       0.654   1.945 -30.361  1.00  0.69           O  
ATOM    999  CB  ALA A  63       1.920   4.029 -28.458  1.00  0.69           C  
ATOM   1000  H   ALA A  63      -0.904   4.009 -29.558  1.00  0.69           H  
ATOM   1001  HA  ALA A  63       1.787   4.989 -30.370  1.00  0.69           H  
ATOM   1002 1HB  ALA A  63       2.963   3.730 -28.598  1.00  0.69           H  
ATOM   1003 2HB  ALA A  63       1.891   4.964 -27.897  1.00  0.69           H  
ATOM   1004 3HB  ALA A  63       1.396   3.257 -27.905  1.00  0.69           H  
ATOM   1005  N   ASP A  64       2.366   2.886 -31.488  1.00  0.73           N  
ATOM   1006  CA  ASP A  64       2.741   1.694 -32.238  1.00  0.73           C  
ATOM   1007  C   ASP A  64       4.078   1.213 -31.741  1.00  0.73           C  
ATOM   1008  O   ASP A  64       5.115   1.802 -32.031  1.00  0.73           O  
ATOM   1009  CB  ASP A  64       2.781   1.934 -33.746  1.00  0.73           C  
ATOM   1010  CG  ASP A  64       3.156   0.643 -34.571  1.00  0.73           C  
ATOM   1011  OD1 ASP A  64       3.868  -0.212 -34.064  1.00  0.73           O  
ATOM   1012  OD2 ASP A  64       2.668   0.520 -35.683  1.00  0.73           O  
ATOM   1013  H   ASP A  64       2.891   3.734 -31.639  1.00  0.73           H  
ATOM   1014  HA  ASP A  64       2.009   0.911 -32.044  1.00  0.73           H  
ATOM   1015 1HB  ASP A  64       1.809   2.298 -34.085  1.00  0.73           H  
ATOM   1016 2HB  ASP A  64       3.519   2.711 -33.970  1.00  0.73           H  
ATOM   1017  N   LEU A  65       4.049   0.122 -31.005  1.00  0.75           N  
ATOM   1018  CA  LEU A  65       5.216  -0.411 -30.332  1.00  0.75           C  
ATOM   1019  C   LEU A  65       6.424  -0.689 -31.234  1.00  0.75           C  
ATOM   1020  O   LEU A  65       7.554  -0.711 -30.758  1.00  0.75           O  
ATOM   1021  CB  LEU A  65       4.783  -1.706 -29.597  1.00  0.75           C  
ATOM   1022  CG  LEU A  65       4.505  -2.952 -30.505  1.00  0.75           C  
ATOM   1023  CD1 LEU A  65       4.257  -4.191 -29.641  1.00  0.75           C  
ATOM   1024  CD2 LEU A  65       3.291  -2.678 -31.395  1.00  0.75           C  
ATOM   1025  H   LEU A  65       3.156  -0.328 -30.863  1.00  0.75           H  
ATOM   1026  HA  LEU A  65       5.529   0.332 -29.611  1.00  0.75           H  
ATOM   1027 1HB  LEU A  65       5.540  -1.971 -28.870  1.00  0.75           H  
ATOM   1028 2HB  LEU A  65       3.862  -1.497 -29.058  1.00  0.75           H  
ATOM   1029  HG  LEU A  65       5.379  -3.151 -31.127  1.00  0.75           H  
ATOM   1030 1HD1 LEU A  65       4.079  -5.040 -30.294  1.00  0.75           H  
ATOM   1031 2HD1 LEU A  65       5.103  -4.401 -29.015  1.00  0.75           H  
ATOM   1032 3HD1 LEU A  65       3.385  -4.028 -29.008  1.00  0.75           H  
ATOM   1033 1HD2 LEU A  65       3.108  -3.546 -32.029  1.00  0.75           H  
ATOM   1034 2HD2 LEU A  65       2.417  -2.490 -30.772  1.00  0.75           H  
ATOM   1035 3HD2 LEU A  65       3.478  -1.809 -32.025  1.00  0.75           H  
ATOM   1036  N   ALA A  66       6.215  -0.898 -32.532  1.00  0.76           N  
ATOM   1037  CA  ALA A  66       7.335  -1.220 -33.405  1.00  0.76           C  
ATOM   1038  C   ALA A  66       8.115   0.022 -33.871  1.00  0.76           C  
ATOM   1039  O   ALA A  66       9.158  -0.114 -34.518  1.00  0.76           O  
ATOM   1040  CB  ALA A  66       6.835  -1.998 -34.603  1.00  0.76           C  
ATOM   1041  H   ALA A  66       5.273  -0.797 -32.933  1.00  0.76           H  
ATOM   1042  HA  ALA A  66       8.023  -1.850 -32.842  1.00  0.76           H  
ATOM   1043 1HB  ALA A  66       7.675  -2.277 -35.235  1.00  0.76           H  
ATOM   1044 2HB  ALA A  66       6.318  -2.893 -34.259  1.00  0.76           H  
ATOM   1045 3HB  ALA A  66       6.140  -1.369 -35.166  1.00  0.76           H  
ATOM   1046  N   GLU A  67       7.613   1.225 -33.572  1.00  0.73           N  
ATOM   1047  CA  GLU A  67       8.286   2.455 -33.997  1.00  0.73           C  
ATOM   1048  C   GLU A  67       9.007   3.123 -32.831  1.00  0.73           C  
ATOM   1049  O   GLU A  67       8.393   3.452 -31.814  1.00  0.73           O  
ATOM   1050  CB  GLU A  67       7.295   3.432 -34.631  1.00  0.73           C  
ATOM   1051  CG  GLU A  67       7.929   4.737 -35.146  1.00  0.73           C  
ATOM   1052  CD  GLU A  67       6.945   5.672 -35.840  1.00  0.73           C  
ATOM   1053  OE1 GLU A  67       5.804   5.306 -35.986  1.00  0.73           O  
ATOM   1054  OE2 GLU A  67       7.345   6.744 -36.234  1.00  0.73           O  
ATOM   1055  H   GLU A  67       6.750   1.291 -33.027  1.00  0.73           H  
ATOM   1056  HA  GLU A  67       9.033   2.199 -34.747  1.00  0.73           H  
ATOM   1057 1HB  GLU A  67       6.791   2.946 -35.467  1.00  0.73           H  
ATOM   1058 2HB  GLU A  67       6.529   3.694 -33.898  1.00  0.73           H  
ATOM   1059 1HG  GLU A  67       8.372   5.265 -34.297  1.00  0.73           H  
ATOM   1060 2HG  GLU A  67       8.733   4.486 -35.835  1.00  0.73           H  
ATOM   1061  N   GLU A  68      10.308   3.329 -32.984  1.00  0.70           N  
ATOM   1062  CA  GLU A  68      11.084   3.892 -31.892  1.00  0.70           C  
ATOM   1063  C   GLU A  68      10.566   5.244 -31.409  1.00  0.70           C  
ATOM   1064  O   GLU A  68      10.315   6.153 -32.202  1.00  0.70           O  
ATOM   1065  CB  GLU A  68      12.563   4.003 -32.254  1.00  0.70           C  
ATOM   1066  CG  GLU A  68      13.416   4.540 -31.106  1.00  0.70           C  
ATOM   1067  CD  GLU A  68      14.890   4.548 -31.358  1.00  0.70           C  
ATOM   1068  OE1 GLU A  68      15.334   4.007 -32.339  1.00  0.70           O  
ATOM   1069  OE2 GLU A  68      15.587   5.123 -30.547  1.00  0.70           O  
ATOM   1070  H   GLU A  68      10.763   3.058 -33.844  1.00  0.70           H  
ATOM   1071  HA  GLU A  68      11.018   3.196 -31.069  1.00  0.70           H  
ATOM   1072 1HB  GLU A  68      12.949   3.023 -32.536  1.00  0.70           H  
ATOM   1073 2HB  GLU A  68      12.683   4.668 -33.108  1.00  0.70           H  
ATOM   1074 1HG  GLU A  68      13.109   5.564 -30.899  1.00  0.70           H  
ATOM   1075 2HG  GLU A  68      13.207   3.946 -30.213  1.00  0.70           H  
ATOM   1076  N   GLY A  69      10.447   5.366 -30.088  1.00  0.66           N  
ATOM   1077  CA  GLY A  69       9.994   6.565 -29.399  1.00  0.66           C  
ATOM   1078  C   GLY A  69       8.476   6.655 -29.260  1.00  0.66           C  
ATOM   1079  O   GLY A  69       7.957   7.623 -28.695  1.00  0.66           O  
ATOM   1080  H   GLY A  69      10.672   4.549 -29.520  1.00  0.66           H  
ATOM   1081 1HA  GLY A  69      10.446   6.579 -28.407  1.00  0.66           H  
ATOM   1082 2HA  GLY A  69      10.365   7.444 -29.922  1.00  0.66           H  
ATOM   1083  N   SER A  70       7.753   5.617 -29.691  1.00  0.62           N  
ATOM   1084  CA  SER A  70       6.292   5.628 -29.637  1.00  0.62           C  
ATOM   1085  C   SER A  70       5.709   5.777 -28.232  1.00  0.62           C  
ATOM   1086  O   SER A  70       4.577   6.233 -28.079  1.00  0.62           O  
ATOM   1087  CB  SER A  70       5.755   4.342 -30.207  1.00  0.62           C  
ATOM   1088  OG  SER A  70       6.053   3.252 -29.368  1.00  0.62           O  
ATOM   1089  H   SER A  70       8.214   4.817 -30.142  1.00  0.62           H  
ATOM   1090  HA  SER A  70       5.940   6.461 -30.244  1.00  0.62           H  
ATOM   1091 1HB  SER A  70       4.681   4.422 -30.318  1.00  0.62           H  
ATOM   1092 2HB  SER A  70       6.165   4.172 -31.194  1.00  0.62           H  
ATOM   1093  HG  SER A  70       7.048   3.180 -29.281  1.00  0.62           H  
ATOM   1094  N   PHE A  71       6.472   5.421 -27.208  1.00  0.59           N  
ATOM   1095  CA  PHE A  71       5.988   5.534 -25.842  1.00  0.59           C  
ATOM   1096  C   PHE A  71       6.674   6.644 -25.046  1.00  0.59           C  
ATOM   1097  O   PHE A  71       6.390   6.818 -23.857  1.00  0.59           O  
ATOM   1098  CB  PHE A  71       6.207   4.217 -25.115  1.00  0.59           C  
ATOM   1099  CG  PHE A  71       5.491   3.067 -25.704  1.00  0.59           C  
ATOM   1100  CD1 PHE A  71       6.168   2.133 -26.432  1.00  0.59           C  
ATOM   1101  CD2 PHE A  71       4.143   2.911 -25.531  1.00  0.59           C  
ATOM   1102  CE1 PHE A  71       5.513   1.055 -26.968  1.00  0.59           C  
ATOM   1103  CE2 PHE A  71       3.475   1.832 -26.075  1.00  0.59           C  
ATOM   1104  CZ  PHE A  71       4.160   0.900 -26.792  1.00  0.59           C  
ATOM   1105  H   PHE A  71       7.394   5.041 -27.394  1.00  0.59           H  
ATOM   1106  HA  PHE A  71       4.919   5.747 -25.870  1.00  0.59           H  
ATOM   1107 1HB  PHE A  71       7.275   3.985 -25.096  1.00  0.59           H  
ATOM   1108 2HB  PHE A  71       5.872   4.322 -24.089  1.00  0.59           H  
ATOM   1109  HD1 PHE A  71       7.249   2.243 -26.582  1.00  0.59           H  
ATOM   1110  HD2 PHE A  71       3.609   3.649 -24.961  1.00  0.59           H  
ATOM   1111  HE1 PHE A  71       6.085   0.323 -27.527  1.00  0.59           H  
ATOM   1112  HE2 PHE A  71       2.405   1.720 -25.932  1.00  0.59           H  
ATOM   1113  HZ  PHE A  71       3.638   0.046 -27.214  1.00  0.59           H  
ATOM   1114  N   ASP A  72       7.547   7.431 -25.681  1.00  0.58           N  
ATOM   1115  CA  ASP A  72       8.300   8.416 -24.903  1.00  0.58           C  
ATOM   1116  C   ASP A  72       7.458   9.428 -24.141  1.00  0.58           C  
ATOM   1117  O   ASP A  72       7.666   9.633 -22.946  1.00  0.58           O  
ATOM   1118  CB  ASP A  72       9.263   9.190 -25.811  1.00  0.58           C  
ATOM   1119  CG  ASP A  72      10.487   8.391 -26.234  1.00  0.58           C  
ATOM   1120  OD1 ASP A  72      10.744   7.375 -25.650  1.00  0.58           O  
ATOM   1121  OD2 ASP A  72      11.191   8.820 -27.135  1.00  0.58           O  
ATOM   1122  H   ASP A  72       7.706   7.341 -26.686  1.00  0.58           H  
ATOM   1123  HA  ASP A  72       8.892   7.874 -24.170  1.00  0.58           H  
ATOM   1124 1HB  ASP A  72       8.729   9.497 -26.714  1.00  0.58           H  
ATOM   1125 2HB  ASP A  72       9.587  10.096 -25.306  1.00  0.58           H  
ATOM   1126  N   GLU A  73       6.457  10.020 -24.777  1.00  0.57           N  
ATOM   1127  CA  GLU A  73       5.707  11.044 -24.061  1.00  0.57           C  
ATOM   1128  C   GLU A  73       4.806  10.437 -22.990  1.00  0.57           C  
ATOM   1129  O   GLU A  73       4.557  11.046 -21.951  1.00  0.57           O  
ATOM   1130  CB  GLU A  73       4.916  11.901 -25.040  1.00  0.57           C  
ATOM   1131  CG  GLU A  73       5.804  12.730 -25.987  1.00  0.57           C  
ATOM   1132  CD  GLU A  73       6.746  13.701 -25.265  1.00  0.57           C  
ATOM   1133  OE1 GLU A  73       6.293  14.445 -24.433  1.00  0.57           O  
ATOM   1134  OE2 GLU A  73       7.932  13.686 -25.565  1.00  0.57           O  
ATOM   1135  H   GLU A  73       6.263   9.803 -25.745  1.00  0.57           H  
ATOM   1136  HA  GLU A  73       6.419  11.695 -23.556  1.00  0.57           H  
ATOM   1137 1HB  GLU A  73       4.259  11.269 -25.639  1.00  0.57           H  
ATOM   1138 2HB  GLU A  73       4.294  12.596 -24.484  1.00  0.57           H  
ATOM   1139 1HG  GLU A  73       6.406  12.042 -26.583  1.00  0.57           H  
ATOM   1140 2HG  GLU A  73       5.164  13.290 -26.667  1.00  0.57           H  
ATOM   1141  N   ALA A  74       4.293   9.239 -23.259  1.00  0.58           N  
ATOM   1142  CA  ALA A  74       3.420   8.565 -22.308  1.00  0.58           C  
ATOM   1143  C   ALA A  74       4.165   8.218 -21.029  1.00  0.58           C  
ATOM   1144  O   ALA A  74       3.624   8.339 -19.927  1.00  0.58           O  
ATOM   1145  CB  ALA A  74       2.860   7.304 -22.914  1.00  0.58           C  
ATOM   1146  H   ALA A  74       4.538   8.784 -24.126  1.00  0.58           H  
ATOM   1147  HA  ALA A  74       2.609   9.239 -22.056  1.00  0.58           H  
ATOM   1148 1HB  ALA A  74       2.191   6.824 -22.198  1.00  0.58           H  
ATOM   1149 2HB  ALA A  74       2.307   7.553 -23.818  1.00  0.58           H  
ATOM   1150 3HB  ALA A  74       3.679   6.625 -23.163  1.00  0.58           H  
ATOM   1151  N   ILE A  75       5.419   7.795 -21.184  1.00  0.58           N  
ATOM   1152  CA  ILE A  75       6.248   7.376 -20.068  1.00  0.58           C  
ATOM   1153  C   ILE A  75       6.898   8.527 -19.285  1.00  0.58           C  
ATOM   1154  O   ILE A  75       6.966   8.452 -18.059  1.00  0.58           O  
ATOM   1155  CB  ILE A  75       7.263   6.323 -20.512  1.00  0.58           C  
ATOM   1156  CG1 ILE A  75       6.500   5.043 -20.938  1.00  0.58           C  
ATOM   1157  CG2 ILE A  75       8.180   6.011 -19.415  1.00  0.58           C  
ATOM   1158  CD1 ILE A  75       7.355   4.007 -21.614  1.00  0.58           C  
ATOM   1159  H   ILE A  75       5.803   7.715 -22.126  1.00  0.58           H  
ATOM   1160  HA  ILE A  75       5.595   6.856 -19.373  1.00  0.58           H  
ATOM   1161  HB  ILE A  75       7.823   6.694 -21.379  1.00  0.58           H  
ATOM   1162 1HG1 ILE A  75       6.051   4.596 -20.054  1.00  0.58           H  
ATOM   1163 2HG1 ILE A  75       5.702   5.326 -21.626  1.00  0.58           H  
ATOM   1164 1HG2 ILE A  75       8.882   5.257 -19.745  1.00  0.58           H  
ATOM   1165 2HG2 ILE A  75       8.704   6.903 -19.126  1.00  0.58           H  
ATOM   1166 3HG2 ILE A  75       7.605   5.640 -18.574  1.00  0.58           H  
ATOM   1167 1HD1 ILE A  75       6.741   3.150 -21.878  1.00  0.58           H  
ATOM   1168 2HD1 ILE A  75       7.782   4.438 -22.507  1.00  0.58           H  
ATOM   1169 3HD1 ILE A  75       8.149   3.694 -20.948  1.00  0.58           H  
ATOM   1170  N   LYS A  76       7.400   9.572 -19.949  1.00  0.60           N  
ATOM   1171  CA  LYS A  76       8.023  10.665 -19.188  1.00  0.60           C  
ATOM   1172  C   LYS A  76       7.084  11.172 -18.105  1.00  0.60           C  
ATOM   1173  O   LYS A  76       5.970  11.592 -18.403  1.00  0.60           O  
ATOM   1174  CB  LYS A  76       8.316  11.853 -20.116  1.00  0.60           C  
ATOM   1175  CG  LYS A  76       9.435  11.670 -21.131  1.00  0.60           C  
ATOM   1176  CD  LYS A  76       9.464  12.883 -22.064  1.00  0.60           C  
ATOM   1177  CE  LYS A  76      10.513  12.772 -23.147  1.00  0.60           C  
ATOM   1178  NZ  LYS A  76      10.421  13.923 -24.113  1.00  0.60           N  
ATOM   1179  H   LYS A  76       7.355   9.615 -20.970  1.00  0.60           H  
ATOM   1180  HA  LYS A  76       8.934  10.315 -18.720  1.00  0.60           H  
ATOM   1181 1HB  LYS A  76       7.411  12.083 -20.689  1.00  0.60           H  
ATOM   1182 2HB  LYS A  76       8.551  12.729 -19.514  1.00  0.60           H  
ATOM   1183 1HG  LYS A  76      10.389  11.612 -20.604  1.00  0.60           H  
ATOM   1184 2HG  LYS A  76       9.308  10.762 -21.692  1.00  0.60           H  
ATOM   1185 1HD  LYS A  76       8.486  12.982 -22.550  1.00  0.60           H  
ATOM   1186 2HD  LYS A  76       9.651  13.784 -21.485  1.00  0.60           H  
ATOM   1187 1HE  LYS A  76      11.500  12.768 -22.690  1.00  0.60           H  
ATOM   1188 2HE  LYS A  76      10.371  11.839 -23.694  1.00  0.60           H  
ATOM   1189 1HZ  LYS A  76      11.123  13.829 -24.825  1.00  0.60           H  
ATOM   1190 2HZ  LYS A  76       9.481  13.916 -24.564  1.00  0.60           H  
ATOM   1191 3HZ  LYS A  76      10.550  14.794 -23.626  1.00  0.60           H  
ATOM   1192  N   GLY A  77       7.556  11.247 -16.857  1.00  0.61           N  
ATOM   1193  CA  GLY A  77       6.723  11.720 -15.758  1.00  0.61           C  
ATOM   1194  C   GLY A  77       6.158  10.556 -14.942  1.00  0.61           C  
ATOM   1195  O   GLY A  77       5.661  10.757 -13.832  1.00  0.61           O  
ATOM   1196  H   GLY A  77       8.472  10.885 -16.606  1.00  0.61           H  
ATOM   1197 1HA  GLY A  77       7.313  12.365 -15.108  1.00  0.61           H  
ATOM   1198 2HA  GLY A  77       5.906  12.321 -16.150  1.00  0.61           H  
ATOM   1199  N   CYS A  78       6.259   9.340 -15.478  1.00  0.62           N  
ATOM   1200  CA  CYS A  78       5.780   8.151 -14.786  1.00  0.62           C  
ATOM   1201  C   CYS A  78       6.822   7.625 -13.845  1.00  0.62           C  
ATOM   1202  O   CYS A  78       8.017   7.826 -14.059  1.00  0.62           O  
ATOM   1203  CB  CYS A  78       5.436   7.024 -15.753  1.00  0.62           C  
ATOM   1204  SG  CYS A  78       4.109   7.427 -16.834  1.00  0.62           S  
ATOM   1205  H   CYS A  78       6.658   9.223 -16.409  1.00  0.62           H  
ATOM   1206  HA  CYS A  78       4.894   8.406 -14.220  1.00  0.62           H  
ATOM   1207 1HB  CYS A  78       6.303   6.759 -16.353  1.00  0.62           H  
ATOM   1208 2HB  CYS A  78       5.146   6.135 -15.184  1.00  0.62           H  
ATOM   1209  HG  CYS A  78       4.827   8.244 -17.626  1.00  0.62           H  
ATOM   1210  N   THR A  79       6.358   6.941 -12.803  1.00  0.62           N  
ATOM   1211  CA  THR A  79       7.217   6.235 -11.869  1.00  0.62           C  
ATOM   1212  C   THR A  79       7.252   4.763 -12.271  1.00  0.62           C  
ATOM   1213  O   THR A  79       8.308   4.107 -12.259  1.00  0.62           O  
ATOM   1214  CB  THR A  79       6.726   6.378 -10.422  1.00  0.62           C  
ATOM   1215  OG1 THR A  79       6.694   7.770 -10.061  1.00  0.62           O  
ATOM   1216  CG2 THR A  79       7.679   5.638  -9.495  1.00  0.62           C  
ATOM   1217  H   THR A  79       5.352   6.866 -12.676  1.00  0.62           H  
ATOM   1218  HA  THR A  79       8.224   6.643 -11.931  1.00  0.62           H  
ATOM   1219  HB  THR A  79       5.725   5.956 -10.331  1.00  0.62           H  
ATOM   1220  HG1 THR A  79       7.559   8.157 -10.219  1.00  0.62           H  
ATOM   1221 1HG2 THR A  79       7.330   5.737  -8.466  1.00  0.62           H  
ATOM   1222 2HG2 THR A  79       7.700   4.584  -9.770  1.00  0.62           H  
ATOM   1223 3HG2 THR A  79       8.679   6.061  -9.587  1.00  0.62           H  
ATOM   1224  N   GLY A  80       6.081   4.237 -12.635  1.00  0.63           N  
ATOM   1225  CA  GLY A  80       6.021   2.839 -13.020  1.00  0.63           C  
ATOM   1226  C   GLY A  80       5.461   2.660 -14.421  1.00  0.63           C  
ATOM   1227  O   GLY A  80       4.653   3.469 -14.881  1.00  0.63           O  
ATOM   1228  H   GLY A  80       5.238   4.814 -12.632  1.00  0.63           H  
ATOM   1229 1HA  GLY A  80       7.015   2.410 -12.969  1.00  0.63           H  
ATOM   1230 2HA  GLY A  80       5.403   2.293 -12.307  1.00  0.63           H  
ATOM   1231  N   VAL A  81       5.892   1.591 -15.074  1.00  0.63           N  
ATOM   1232  CA  VAL A  81       5.416   1.225 -16.403  1.00  0.63           C  
ATOM   1233  C   VAL A  81       5.020  -0.259 -16.427  1.00  0.63           C  
ATOM   1234  O   VAL A  81       5.753  -1.096 -15.898  1.00  0.63           O  
ATOM   1235  CB  VAL A  81       6.496   1.520 -17.463  1.00  0.63           C  
ATOM   1236  CG1 VAL A  81       5.984   1.130 -18.868  1.00  0.63           C  
ATOM   1237  CG2 VAL A  81       6.894   3.020 -17.427  1.00  0.63           C  
ATOM   1238  H   VAL A  81       6.595   1.012 -14.612  1.00  0.63           H  
ATOM   1239  HA  VAL A  81       4.537   1.820 -16.636  1.00  0.63           H  
ATOM   1240  HB  VAL A  81       7.373   0.924 -17.250  1.00  0.63           H  
ATOM   1241 1HG1 VAL A  81       6.760   1.332 -19.601  1.00  0.63           H  
ATOM   1242 2HG1 VAL A  81       5.734   0.069 -18.895  1.00  0.63           H  
ATOM   1243 3HG1 VAL A  81       5.097   1.714 -19.111  1.00  0.63           H  
ATOM   1244 1HG2 VAL A  81       7.651   3.213 -18.167  1.00  0.63           H  
ATOM   1245 2HG2 VAL A  81       6.036   3.637 -17.636  1.00  0.63           H  
ATOM   1246 3HG2 VAL A  81       7.285   3.281 -16.450  1.00  0.63           H  
ATOM   1247  N   PHE A  82       3.863  -0.574 -17.006  1.00  0.64           N  
ATOM   1248  CA  PHE A  82       3.357  -1.945 -17.114  1.00  0.64           C  
ATOM   1249  C   PHE A  82       3.257  -2.379 -18.582  1.00  0.64           C  
ATOM   1250  O   PHE A  82       2.614  -1.712 -19.410  1.00  0.64           O  
ATOM   1251  CB  PHE A  82       1.985  -2.075 -16.444  1.00  0.64           C  
ATOM   1252  CG  PHE A  82       1.454  -3.411 -16.423  1.00  0.64           C  
ATOM   1253  CD1 PHE A  82       2.258  -4.434 -16.114  1.00  0.64           C  
ATOM   1254  CD2 PHE A  82       0.130  -3.652 -16.678  1.00  0.64           C  
ATOM   1255  CE1 PHE A  82       1.781  -5.669 -16.063  1.00  0.64           C  
ATOM   1256  CE2 PHE A  82      -0.380  -4.881 -16.601  1.00  0.64           C  
ATOM   1257  CZ  PHE A  82       0.444  -5.908 -16.299  1.00  0.64           C  
ATOM   1258  H   PHE A  82       3.302   0.181 -17.377  1.00  0.64           H  
ATOM   1259  HA  PHE A  82       4.053  -2.611 -16.608  1.00  0.64           H  
ATOM   1260 1HB  PHE A  82       1.989  -1.687 -15.443  1.00  0.64           H  
ATOM   1261 2HB  PHE A  82       1.292  -1.469 -16.999  1.00  0.64           H  
ATOM   1262  HD1 PHE A  82       3.303  -4.242 -15.911  1.00  0.64           H  
ATOM   1263  HD2 PHE A  82      -0.519  -2.839 -16.911  1.00  0.64           H  
ATOM   1264  HE1 PHE A  82       2.458  -6.474 -15.829  1.00  0.64           H  
ATOM   1265  HE2 PHE A  82      -1.441  -5.049 -16.788  1.00  0.64           H  
ATOM   1266  HZ  PHE A  82       0.048  -6.912 -16.253  1.00  0.64           H  
ATOM   1267  N   HIS A  83       3.965  -3.451 -18.930  1.00  0.66           N  
ATOM   1268  CA  HIS A  83       3.957  -3.903 -20.309  1.00  0.66           C  
ATOM   1269  C   HIS A  83       3.166  -5.195 -20.562  1.00  0.66           C  
ATOM   1270  O   HIS A  83       3.567  -6.299 -20.166  1.00  0.66           O  
ATOM   1271  CB  HIS A  83       5.404  -4.019 -20.829  1.00  0.66           C  
ATOM   1272  CG  HIS A  83       5.502  -4.421 -22.301  1.00  0.66           C  
ATOM   1273  ND1 HIS A  83       6.632  -4.987 -22.852  1.00  0.66           N  
ATOM   1274  CD2 HIS A  83       4.613  -4.311 -23.308  1.00  0.66           C  
ATOM   1275  CE1 HIS A  83       6.411  -5.232 -24.139  1.00  0.66           C  
ATOM   1276  NE2 HIS A  83       5.197  -4.826 -24.435  1.00  0.66           N  
ATOM   1277  H   HIS A  83       4.500  -3.949 -18.223  1.00  0.66           H  
ATOM   1278  HA  HIS A  83       3.474  -3.164 -20.907  1.00  0.66           H  
ATOM   1279 1HB  HIS A  83       5.904  -3.056 -20.709  1.00  0.66           H  
ATOM   1280 2HB  HIS A  83       5.950  -4.742 -20.231  1.00  0.66           H  
ATOM   1281  HD2 HIS A  83       3.625  -3.889 -23.235  1.00  0.66           H  
ATOM   1282  HE1 HIS A  83       7.110  -5.684 -24.836  1.00  0.66           H  
ATOM   1283  HE2 HIS A  83       4.740  -4.879 -25.357  1.00  0.66           H  
ATOM   1284  N   VAL A  84       2.021  -5.031 -21.248  1.00  0.70           N  
ATOM   1285  CA  VAL A  84       1.131  -6.129 -21.624  1.00  0.70           C  
ATOM   1286  C   VAL A  84       0.939  -6.170 -23.140  1.00  0.70           C  
ATOM   1287  O   VAL A  84       0.531  -7.184 -23.715  1.00  0.70           O  
ATOM   1288  CB  VAL A  84      -0.224  -6.048 -20.882  1.00  0.70           C  
ATOM   1289  CG1 VAL A  84      -0.028  -6.230 -19.492  1.00  0.70           C  
ATOM   1290  CG2 VAL A  84      -0.859  -4.726 -21.057  1.00  0.70           C  
ATOM   1291  H   VAL A  84       1.737  -4.091 -21.537  1.00  0.70           H  
ATOM   1292  HA  VAL A  84       1.602  -7.065 -21.324  1.00  0.70           H  
ATOM   1293  HB  VAL A  84      -0.876  -6.834 -21.252  1.00  0.70           H  
ATOM   1294 1HG1 VAL A  84      -0.993  -6.181 -18.999  1.00  0.70           H  
ATOM   1295 2HG1 VAL A  84       0.423  -7.193 -19.314  1.00  0.70           H  
ATOM   1296 3HG1 VAL A  84       0.624  -5.444 -19.132  1.00  0.70           H  
ATOM   1297 1HG2 VAL A  84      -1.792  -4.706 -20.533  1.00  0.70           H  
ATOM   1298 2HG2 VAL A  84      -0.206  -3.953 -20.658  1.00  0.70           H  
ATOM   1299 3HG2 VAL A  84      -1.034  -4.560 -22.102  1.00  0.70           H  
ATOM   1300  N   ALA A  85       1.337  -5.092 -23.799  1.00  0.77           N  
ATOM   1301  CA  ALA A  85       1.224  -4.960 -25.246  1.00  0.77           C  
ATOM   1302  C   ALA A  85       2.230  -5.778 -26.021  1.00  0.77           C  
ATOM   1303  O   ALA A  85       3.205  -5.239 -26.563  1.00  0.77           O  
ATOM   1304  CB  ALA A  85       1.433  -3.537 -25.689  1.00  0.77           C  
ATOM   1305  H   ALA A  85       1.625  -4.288 -23.255  1.00  0.77           H  
ATOM   1306  HA  ALA A  85       0.224  -5.291 -25.528  1.00  0.77           H  
ATOM   1307 1HB  ALA A  85       1.314  -3.481 -26.770  1.00  0.77           H  
ATOM   1308 2HB  ALA A  85       0.744  -2.898 -25.238  1.00  0.77           H  
ATOM   1309 3HB  ALA A  85       2.438  -3.220 -25.418  1.00  0.77           H  
ATOM   1310  N   THR A  86       2.011  -7.074 -26.068  1.00  0.86           N  
ATOM   1311  CA  THR A  86       2.871  -7.904 -26.878  1.00  0.86           C  
ATOM   1312  C   THR A  86       1.978  -8.577 -27.918  1.00  0.86           C  
ATOM   1313  O   THR A  86       0.800  -8.801 -27.649  1.00  0.86           O  
ATOM   1314  CB  THR A  86       3.645  -8.937 -26.032  1.00  0.86           C  
ATOM   1315  OG1 THR A  86       2.741  -9.809 -25.323  1.00  0.86           O  
ATOM   1316  CG2 THR A  86       4.545  -8.189 -25.046  1.00  0.86           C  
ATOM   1317  H   THR A  86       1.231  -7.451 -25.529  1.00  0.86           H  
ATOM   1318  HA  THR A  86       3.610  -7.268 -27.339  1.00  0.86           H  
ATOM   1319  HB  THR A  86       4.253  -9.545 -26.690  1.00  0.86           H  
ATOM   1320  HG1 THR A  86       2.136 -10.219 -25.965  1.00  0.86           H  
ATOM   1321 1HG2 THR A  86       5.123  -8.876 -24.460  1.00  0.86           H  
ATOM   1322 2HG2 THR A  86       5.223  -7.550 -25.610  1.00  0.86           H  
ATOM   1323 3HG2 THR A  86       3.936  -7.574 -24.380  1.00  0.86           H  
ATOM   1324  N   PRO A  87       2.478  -8.864 -29.121  1.00  0.98           N  
ATOM   1325  CA  PRO A  87       1.805  -9.638 -30.133  1.00  0.98           C  
ATOM   1326  C   PRO A  87       1.499 -11.040 -29.655  1.00  0.98           C  
ATOM   1327  O   PRO A  87       2.260 -11.640 -28.893  1.00  0.98           O  
ATOM   1328  CB  PRO A  87       2.821  -9.662 -31.280  1.00  0.98           C  
ATOM   1329  CG  PRO A  87       3.657  -8.432 -31.069  1.00  0.98           C  
ATOM   1330  CD  PRO A  87       3.724  -8.254 -29.568  1.00  0.98           C  
ATOM   1331  HA  PRO A  87       0.882  -9.122 -30.433  1.00  0.98           H  
ATOM   1332 1HB  PRO A  87       3.422 -10.588 -31.239  1.00  0.98           H  
ATOM   1333 2HB  PRO A  87       2.299  -9.667 -32.249  1.00  0.98           H  
ATOM   1334 1HG  PRO A  87       4.654  -8.576 -31.519  1.00  0.98           H  
ATOM   1335 2HG  PRO A  87       3.205  -7.572 -31.579  1.00  0.98           H  
ATOM   1336 1HD  PRO A  87       4.564  -8.760 -29.121  1.00  0.98           H  
ATOM   1337 2HD  PRO A  87       3.732  -7.179 -29.400  1.00  0.98           H  
ATOM   1338  N   MET A  88       0.397 -11.562 -30.147  1.00  1.09           N  
ATOM   1339  CA  MET A  88       0.008 -12.932 -29.911  1.00  1.09           C  
ATOM   1340  C   MET A  88      -0.598 -13.494 -31.155  1.00  1.09           C  
ATOM   1341  O   MET A  88      -1.497 -12.899 -31.744  1.00  1.09           O  
ATOM   1342  CB  MET A  88      -1.009 -13.072 -28.774  1.00  1.09           C  
ATOM   1343  CG  MET A  88      -1.496 -14.535 -28.570  1.00  1.09           C  
ATOM   1344  SD  MET A  88      -2.688 -14.745 -27.232  1.00  1.09           S  
ATOM   1345  CE  MET A  88      -1.668 -14.802 -25.792  1.00  1.09           C  
ATOM   1346  H   MET A  88      -0.192 -10.992 -30.736  1.00  1.09           H  
ATOM   1347  HA  MET A  88       0.895 -13.518 -29.675  1.00  1.09           H  
ATOM   1348 1HB  MET A  88      -0.557 -12.740 -27.840  1.00  1.09           H  
ATOM   1349 2HB  MET A  88      -1.874 -12.439 -28.970  1.00  1.09           H  
ATOM   1350 1HG  MET A  88      -1.967 -14.876 -29.490  1.00  1.09           H  
ATOM   1351 2HG  MET A  88      -0.650 -15.183 -28.377  1.00  1.09           H  
ATOM   1352 1HE  MET A  88      -2.293 -14.923 -24.908  1.00  1.09           H  
ATOM   1353 2HE  MET A  88      -0.996 -15.648 -25.871  1.00  1.09           H  
ATOM   1354 3HE  MET A  88      -1.093 -13.879 -25.708  1.00  1.09           H  
ATOM   1355  N   ASP A  89      -0.110 -14.649 -31.540  1.00  1.18           N  
ATOM   1356  CA  ASP A  89      -0.671 -15.376 -32.645  1.00  1.18           C  
ATOM   1357  C   ASP A  89      -0.211 -16.797 -32.513  1.00  1.18           C  
ATOM   1358  O   ASP A  89       0.739 -17.077 -31.783  1.00  1.18           O  
ATOM   1359  CB  ASP A  89      -0.244 -14.768 -33.992  1.00  1.18           C  
ATOM   1360  CG  ASP A  89      -1.208 -15.098 -35.130  1.00  1.18           C  
ATOM   1361  OD1 ASP A  89      -1.940 -16.091 -35.018  1.00  1.18           O  
ATOM   1362  OD2 ASP A  89      -1.246 -14.344 -36.073  1.00  1.18           O  
ATOM   1363  H   ASP A  89       0.655 -15.058 -31.022  1.00  1.18           H  
ATOM   1364  HA  ASP A  89      -1.758 -15.356 -32.570  1.00  1.18           H  
ATOM   1365 1HB  ASP A  89      -0.179 -13.683 -33.904  1.00  1.18           H  
ATOM   1366 2HB  ASP A  89       0.745 -15.128 -34.260  1.00  1.18           H  
ATOM   1367  N   PHE A  90      -0.867 -17.673 -33.242  1.00  1.24           N  
ATOM   1368  CA  PHE A  90      -0.504 -19.069 -33.282  1.00  1.24           C  
ATOM   1369  C   PHE A  90      -0.422 -19.546 -34.724  1.00  1.24           C  
ATOM   1370  O   PHE A  90       0.008 -20.670 -34.995  1.00  1.24           O  
ATOM   1371  CB  PHE A  90      -1.479 -19.861 -32.421  1.00  1.24           C  
ATOM   1372  CG  PHE A  90      -1.450 -19.349 -30.977  1.00  1.24           C  
ATOM   1373  CD1 PHE A  90      -2.447 -18.499 -30.505  1.00  1.24           C  
ATOM   1374  CD2 PHE A  90      -0.405 -19.686 -30.106  1.00  1.24           C  
ATOM   1375  CE1 PHE A  90      -2.406 -18.002 -29.208  1.00  1.24           C  
ATOM   1376  CE2 PHE A  90      -0.372 -19.186 -28.811  1.00  1.24           C  
ATOM   1377  CZ  PHE A  90      -1.369 -18.343 -28.366  1.00  1.24           C  
ATOM   1378  H   PHE A  90      -1.613 -17.322 -33.836  1.00  1.24           H  
ATOM   1379  HA  PHE A  90       0.480 -19.174 -32.831  1.00  1.24           H  
ATOM   1380 1HB  PHE A  90      -2.491 -19.761 -32.813  1.00  1.24           H  
ATOM   1381 2HB  PHE A  90      -1.211 -20.912 -32.423  1.00  1.24           H  
ATOM   1382  HD1 PHE A  90      -3.261 -18.221 -31.172  1.00  1.24           H  
ATOM   1383  HD2 PHE A  90       0.397 -20.344 -30.454  1.00  1.24           H  
ATOM   1384  HE1 PHE A  90      -3.196 -17.337 -28.856  1.00  1.24           H  
ATOM   1385  HE2 PHE A  90       0.447 -19.459 -28.146  1.00  1.24           H  
ATOM   1386  HZ  PHE A  90      -1.338 -17.948 -27.351  1.00  1.24           H  
ATOM   1387  N   GLU A  91      -0.859 -18.680 -35.646  1.00  1.24           N  
ATOM   1388  CA  GLU A  91      -0.861 -19.007 -37.069  1.00  1.24           C  
ATOM   1389  C   GLU A  91      -0.206 -17.901 -37.901  1.00  1.24           C  
ATOM   1390  O   GLU A  91      -0.805 -16.860 -38.153  1.00  1.24           O  
ATOM   1391  CB  GLU A  91      -2.291 -19.251 -37.571  1.00  1.24           C  
ATOM   1392  CG  GLU A  91      -3.000 -20.462 -36.947  1.00  1.24           C  
ATOM   1393  CD  GLU A  91      -4.393 -20.688 -37.493  1.00  1.24           C  
ATOM   1394  OE1 GLU A  91      -4.818 -19.925 -38.330  1.00  1.24           O  
ATOM   1395  OE2 GLU A  91      -5.029 -21.623 -37.069  1.00  1.24           O  
ATOM   1396  H   GLU A  91      -1.203 -17.759 -35.350  1.00  1.24           H  
ATOM   1397  HA  GLU A  91      -0.289 -19.921 -37.212  1.00  1.24           H  
ATOM   1398 1HB  GLU A  91      -2.902 -18.369 -37.365  1.00  1.24           H  
ATOM   1399 2HB  GLU A  91      -2.273 -19.392 -38.650  1.00  1.24           H  
ATOM   1400 1HG  GLU A  91      -2.397 -21.352 -37.125  1.00  1.24           H  
ATOM   1401 2HG  GLU A  91      -3.067 -20.314 -35.869  1.00  1.24           H  
ATOM   1402  N   SER A  92       0.988 -18.165 -38.413  1.00  1.20           N  
ATOM   1403  CA  SER A  92       1.734 -17.167 -39.175  1.00  1.20           C  
ATOM   1404  C   SER A  92       2.593 -17.809 -40.234  1.00  1.20           C  
ATOM   1405  O   SER A  92       3.192 -18.860 -40.016  1.00  1.20           O  
ATOM   1406  CB  SER A  92       2.634 -16.349 -38.272  1.00  1.20           C  
ATOM   1407  OG  SER A  92       3.420 -15.451 -39.024  1.00  1.20           O  
ATOM   1408  H   SER A  92       1.413 -19.056 -38.217  1.00  1.20           H  
ATOM   1409  HA  SER A  92       1.025 -16.498 -39.666  1.00  1.20           H  
ATOM   1410 1HB  SER A  92       2.039 -15.798 -37.543  1.00  1.20           H  
ATOM   1411 2HB  SER A  92       3.287 -17.018 -37.734  1.00  1.20           H  
ATOM   1412  HG  SER A  92       2.837 -14.705 -39.290  1.00  1.20           H  
ATOM   1413  N   LYS A  93       2.685 -17.142 -41.376  1.00  1.12           N  
ATOM   1414  CA  LYS A  93       3.512 -17.609 -42.477  1.00  1.12           C  
ATOM   1415  C   LYS A  93       4.953 -17.145 -42.323  1.00  1.12           C  
ATOM   1416  O   LYS A  93       5.828 -17.549 -43.088  1.00  1.12           O  
ATOM   1417  CB  LYS A  93       2.943 -17.118 -43.803  1.00  1.12           C  
ATOM   1418  CG  LYS A  93       1.579 -17.704 -44.153  1.00  1.12           C  
ATOM   1419  CD  LYS A  93       1.069 -17.177 -45.490  1.00  1.12           C  
ATOM   1420  CE  LYS A  93      -0.291 -17.770 -45.833  1.00  1.12           C  
ATOM   1421  NZ  LYS A  93      -0.818 -17.244 -47.121  1.00  1.12           N  
ATOM   1422  H   LYS A  93       2.164 -16.280 -41.482  1.00  1.12           H  
ATOM   1423  HA  LYS A  93       3.508 -18.700 -42.476  1.00  1.12           H  
ATOM   1424 1HB  LYS A  93       2.846 -16.031 -43.772  1.00  1.12           H  
ATOM   1425 2HB  LYS A  93       3.637 -17.363 -44.607  1.00  1.12           H  
ATOM   1426 1HG  LYS A  93       1.654 -18.791 -44.204  1.00  1.12           H  
ATOM   1427 2HG  LYS A  93       0.862 -17.445 -43.373  1.00  1.12           H  
ATOM   1428 1HD  LYS A  93       0.982 -16.090 -45.444  1.00  1.12           H  
ATOM   1429 2HD  LYS A  93       1.777 -17.435 -46.278  1.00  1.12           H  
ATOM   1430 1HE  LYS A  93      -0.199 -18.852 -45.905  1.00  1.12           H  
ATOM   1431 2HE  LYS A  93      -0.995 -17.527 -45.038  1.00  1.12           H  
ATOM   1432 1HZ  LYS A  93      -1.718 -17.660 -47.310  1.00  1.12           H  
ATOM   1433 2HZ  LYS A  93      -0.917 -16.240 -47.060  1.00  1.12           H  
ATOM   1434 3HZ  LYS A  93      -0.177 -17.474 -47.867  1.00  1.12           H  
ATOM   1435  N   ASP A  94       5.184 -16.264 -41.355  1.00  1.05           N  
ATOM   1436  CA  ASP A  94       6.504 -15.726 -41.093  1.00  1.05           C  
ATOM   1437  C   ASP A  94       6.683 -15.316 -39.636  1.00  1.05           C  
ATOM   1438  O   ASP A  94       6.885 -14.133 -39.347  1.00  1.05           O  
ATOM   1439  CB  ASP A  94       6.776 -14.546 -42.017  1.00  1.05           C  
ATOM   1440  CG  ASP A  94       8.177 -13.985 -41.874  1.00  1.05           C  
ATOM   1441  OD1 ASP A  94       8.827 -14.259 -40.866  1.00  1.05           O  
ATOM   1442  OD2 ASP A  94       8.598 -13.260 -42.750  1.00  1.05           O  
ATOM   1443  H   ASP A  94       4.425 -15.981 -40.735  1.00  1.05           H  
ATOM   1444  HA  ASP A  94       7.238 -16.493 -41.335  1.00  1.05           H  
ATOM   1445 1HB  ASP A  94       6.628 -14.857 -43.054  1.00  1.05           H  
ATOM   1446 2HB  ASP A  94       6.053 -13.753 -41.810  1.00  1.05           H  
ATOM   1447  N   PRO A  95       6.771 -16.288 -38.713  1.00  0.98           N  
ATOM   1448  CA  PRO A  95       6.864 -16.107 -37.278  1.00  0.98           C  
ATOM   1449  C   PRO A  95       7.910 -15.103 -36.830  1.00  0.98           C  
ATOM   1450  O   PRO A  95       7.718 -14.410 -35.825  1.00  0.98           O  
ATOM   1451  CB  PRO A  95       7.284 -17.506 -36.823  1.00  0.98           C  
ATOM   1452  CG  PRO A  95       6.674 -18.435 -37.833  1.00  0.98           C  
ATOM   1453  CD  PRO A  95       6.817 -17.721 -39.135  1.00  0.98           C  
ATOM   1454  HA  PRO A  95       5.870 -15.836 -36.886  1.00  0.98           H  
ATOM   1455 1HB  PRO A  95       8.383 -17.573 -36.799  1.00  0.98           H  
ATOM   1456 2HB  PRO A  95       6.949 -17.685 -35.820  1.00  0.98           H  
ATOM   1457 1HG  PRO A  95       7.184 -19.407 -37.818  1.00  0.98           H  
ATOM   1458 2HG  PRO A  95       5.616 -18.633 -37.586  1.00  0.98           H  
ATOM   1459 1HD  PRO A  95       7.775 -17.962 -39.615  1.00  0.98           H  
ATOM   1460 2HD  PRO A  95       5.964 -18.015 -39.736  1.00  0.98           H  
ATOM   1461  N   GLU A  96       9.015 -15.006 -37.571  1.00  0.92           N  
ATOM   1462  CA  GLU A  96      10.071 -14.105 -37.162  1.00  0.92           C  
ATOM   1463  C   GLU A  96       9.742 -12.654 -37.448  1.00  0.92           C  
ATOM   1464  O   GLU A  96       9.911 -11.798 -36.577  1.00  0.92           O  
ATOM   1465  CB  GLU A  96      11.389 -14.485 -37.834  1.00  0.92           C  
ATOM   1466  CG  GLU A  96      11.973 -15.813 -37.359  1.00  0.92           C  
ATOM   1467  CD  GLU A  96      13.290 -16.155 -38.026  1.00  0.92           C  
ATOM   1468  OE1 GLU A  96      13.723 -15.403 -38.870  1.00  0.92           O  
ATOM   1469  OE2 GLU A  96      13.858 -17.167 -37.687  1.00  0.92           O  
ATOM   1470  H   GLU A  96       9.125 -15.547 -38.420  1.00  0.92           H  
ATOM   1471  HA  GLU A  96      10.206 -14.219 -36.095  1.00  0.92           H  
ATOM   1472 1HB  GLU A  96      11.237 -14.545 -38.915  1.00  0.92           H  
ATOM   1473 2HB  GLU A  96      12.125 -13.704 -37.651  1.00  0.92           H  
ATOM   1474 1HG  GLU A  96      12.124 -15.765 -36.279  1.00  0.92           H  
ATOM   1475 2HG  GLU A  96      11.249 -16.602 -37.561  1.00  0.92           H  
ATOM   1476  N   ASN A  97       9.200 -12.359 -38.629  1.00  0.88           N  
ATOM   1477  CA  ASN A  97       8.945 -10.957 -38.933  1.00  0.88           C  
ATOM   1478  C   ASN A  97       7.563 -10.507 -38.477  1.00  0.88           C  
ATOM   1479  O   ASN A  97       7.334  -9.310 -38.296  1.00  0.88           O  
ATOM   1480  CB  ASN A  97       9.131 -10.697 -40.411  1.00  0.88           C  
ATOM   1481  CG  ASN A  97      10.596 -10.830 -40.878  1.00  0.88           C  
ATOM   1482  OD1 ASN A  97      11.514 -10.245 -40.277  1.00  0.88           O  
ATOM   1483  ND2 ASN A  97      10.817 -11.593 -41.918  1.00  0.88           N  
ATOM   1484  H   ASN A  97       9.016 -13.088 -39.341  1.00  0.88           H  
ATOM   1485  HA  ASN A  97       9.667 -10.353 -38.390  1.00  0.88           H  
ATOM   1486 1HB  ASN A  97       8.515 -11.386 -40.972  1.00  0.88           H  
ATOM   1487 2HB  ASN A  97       8.780  -9.695 -40.644  1.00  0.88           H  
ATOM   1488 1HD2 ASN A  97      11.740 -11.727 -42.266  1.00  0.88           H  
ATOM   1489 2HD2 ASN A  97      10.037 -12.083 -42.367  1.00  0.88           H  
ATOM   1490  N   GLU A  98       6.648 -11.454 -38.257  1.00  0.85           N  
ATOM   1491  CA  GLU A  98       5.306 -11.086 -37.814  1.00  0.85           C  
ATOM   1492  C   GLU A  98       5.083 -11.184 -36.304  1.00  0.85           C  
ATOM   1493  O   GLU A  98       4.248 -10.455 -35.770  1.00  0.85           O  
ATOM   1494  CB  GLU A  98       4.235 -11.906 -38.540  1.00  0.85           C  
ATOM   1495  CG  GLU A  98       4.161 -11.630 -40.057  1.00  0.85           C  
ATOM   1496  CD  GLU A  98       3.054 -12.395 -40.832  1.00  0.85           C  
ATOM   1497  OE1 GLU A  98       2.475 -13.339 -40.320  1.00  0.85           O  
ATOM   1498  OE2 GLU A  98       2.787 -11.994 -41.945  1.00  0.85           O  
ATOM   1499  H   GLU A  98       6.871 -12.433 -38.451  1.00  0.85           H  
ATOM   1500  HA  GLU A  98       5.144 -10.045 -38.090  1.00  0.85           H  
ATOM   1501 1HB  GLU A  98       4.444 -12.970 -38.401  1.00  0.85           H  
ATOM   1502 2HB  GLU A  98       3.258 -11.701 -38.104  1.00  0.85           H  
ATOM   1503 1HG  GLU A  98       4.016 -10.562 -40.205  1.00  0.85           H  
ATOM   1504 2HG  GLU A  98       5.131 -11.891 -40.484  1.00  0.85           H  
ATOM   1505  N   VAL A  99       5.790 -12.079 -35.604  1.00  0.82           N  
ATOM   1506  CA  VAL A  99       5.541 -12.235 -34.179  1.00  0.82           C  
ATOM   1507  C   VAL A  99       6.772 -11.918 -33.315  1.00  0.82           C  
ATOM   1508  O   VAL A  99       6.724 -11.017 -32.468  1.00  0.82           O  
ATOM   1509  CB  VAL A  99       5.018 -13.671 -33.900  1.00  0.82           C  
ATOM   1510  CG1 VAL A  99       4.793 -13.879 -32.399  1.00  0.82           C  
ATOM   1511  CG2 VAL A  99       3.714 -13.892 -34.676  1.00  0.82           C  
ATOM   1512  H   VAL A  99       6.483 -12.684 -36.036  1.00  0.82           H  
ATOM   1513  HA  VAL A  99       4.750 -11.542 -33.892  1.00  0.82           H  
ATOM   1514  HB  VAL A  99       5.763 -14.398 -34.222  1.00  0.82           H  
ATOM   1515 1HG1 VAL A  99       4.439 -14.893 -32.219  1.00  0.82           H  
ATOM   1516 2HG1 VAL A  99       5.729 -13.728 -31.874  1.00  0.82           H  
ATOM   1517 3HG1 VAL A  99       4.053 -13.167 -32.035  1.00  0.82           H  
ATOM   1518 1HG2 VAL A  99       3.349 -14.885 -34.486  1.00  0.82           H  
ATOM   1519 2HG2 VAL A  99       2.969 -13.167 -34.349  1.00  0.82           H  
ATOM   1520 3HG2 VAL A  99       3.892 -13.774 -35.745  1.00  0.82           H  
ATOM   1521  N   ILE A 100       7.878 -12.634 -33.538  1.00  0.79           N  
ATOM   1522  CA  ILE A 100       9.035 -12.516 -32.649  1.00  0.79           C  
ATOM   1523  C   ILE A 100       9.740 -11.161 -32.710  1.00  0.79           C  
ATOM   1524  O   ILE A 100       9.907 -10.502 -31.677  1.00  0.79           O  
ATOM   1525  CB  ILE A 100      10.050 -13.624 -32.970  1.00  0.79           C  
ATOM   1526  CG1 ILE A 100       9.421 -14.998 -32.619  1.00  0.79           C  
ATOM   1527  CG2 ILE A 100      11.330 -13.406 -32.179  1.00  0.79           C  
ATOM   1528  CD1 ILE A 100      10.172 -16.183 -33.143  1.00  0.79           C  
ATOM   1529  H   ILE A 100       7.890 -13.310 -34.301  1.00  0.79           H  
ATOM   1530  HA  ILE A 100       8.691 -12.662 -31.629  1.00  0.79           H  
ATOM   1531  HB  ILE A 100      10.272 -13.613 -34.015  1.00  0.79           H  
ATOM   1532 1HG1 ILE A 100       9.377 -15.096 -31.553  1.00  0.79           H  
ATOM   1533 2HG1 ILE A 100       8.402 -15.030 -33.021  1.00  0.79           H  
ATOM   1534 1HG2 ILE A 100      12.040 -14.198 -32.411  1.00  0.79           H  
ATOM   1535 2HG2 ILE A 100      11.763 -12.445 -32.445  1.00  0.79           H  
ATOM   1536 3HG2 ILE A 100      11.105 -13.418 -31.114  1.00  0.79           H  
ATOM   1537 1HD1 ILE A 100       9.654 -17.096 -32.843  1.00  0.79           H  
ATOM   1538 2HD1 ILE A 100      10.216 -16.130 -34.233  1.00  0.79           H  
ATOM   1539 3HD1 ILE A 100      11.181 -16.185 -32.736  1.00  0.79           H  
ATOM   1540  N   LYS A 101      10.095 -10.697 -33.905  1.00  0.76           N  
ATOM   1541  CA  LYS A 101      10.771  -9.417 -33.989  1.00  0.76           C  
ATOM   1542  C   LYS A 101       9.953  -8.248 -33.442  1.00  0.76           C  
ATOM   1543  O   LYS A 101      10.485  -7.533 -32.596  1.00  0.76           O  
ATOM   1544  CB  LYS A 101      11.248  -9.130 -35.412  1.00  0.76           C  
ATOM   1545  CG  LYS A 101      12.426  -9.985 -35.844  1.00  0.76           C  
ATOM   1546  CD  LYS A 101      12.812  -9.653 -37.250  1.00  0.76           C  
ATOM   1547  CE  LYS A 101      13.862 -10.596 -37.795  1.00  0.76           C  
ATOM   1548  NZ  LYS A 101      14.180 -10.274 -39.212  1.00  0.76           N  
ATOM   1549  H   LYS A 101       9.943 -11.239 -34.757  1.00  0.76           H  
ATOM   1550  HA  LYS A 101      11.668  -9.485 -33.373  1.00  0.76           H  
ATOM   1551 1HB  LYS A 101      10.454  -9.320 -36.124  1.00  0.76           H  
ATOM   1552 2HB  LYS A 101      11.530  -8.082 -35.503  1.00  0.76           H  
ATOM   1553 1HG  LYS A 101      13.271  -9.797 -35.185  1.00  0.76           H  
ATOM   1554 2HG  LYS A 101      12.164 -11.040 -35.779  1.00  0.76           H  
ATOM   1555 1HD  LYS A 101      11.927  -9.712 -37.867  1.00  0.76           H  
ATOM   1556 2HD  LYS A 101      13.192  -8.634 -37.293  1.00  0.76           H  
ATOM   1557 1HE  LYS A 101      14.769 -10.532 -37.198  1.00  0.76           H  
ATOM   1558 2HE  LYS A 101      13.476 -11.614 -37.747  1.00  0.76           H  
ATOM   1559 1HZ  LYS A 101      14.861 -10.927 -39.572  1.00  0.76           H  
ATOM   1560 2HZ  LYS A 101      13.299 -10.345 -39.747  1.00  0.76           H  
ATOM   1561 3HZ  LYS A 101      14.540  -9.335 -39.280  1.00  0.76           H  
ATOM   1562  N   PRO A 102       8.684  -7.983 -33.853  1.00  0.72           N  
ATOM   1563  CA  PRO A 102       7.906  -6.883 -33.314  1.00  0.72           C  
ATOM   1564  C   PRO A 102       7.646  -7.013 -31.817  1.00  0.72           C  
ATOM   1565  O   PRO A 102       7.501  -5.997 -31.134  1.00  0.72           O  
ATOM   1566  CB  PRO A 102       6.610  -6.935 -34.135  1.00  0.72           C  
ATOM   1567  CG  PRO A 102       6.544  -8.331 -34.683  1.00  0.72           C  
ATOM   1568  CD  PRO A 102       7.982  -8.734 -34.927  1.00  0.72           C  
ATOM   1569  HA  PRO A 102       8.438  -5.947 -33.526  1.00  0.72           H  
ATOM   1570 1HB  PRO A 102       5.752  -6.695 -33.489  1.00  0.72           H  
ATOM   1571 2HB  PRO A 102       6.638  -6.174 -34.928  1.00  0.72           H  
ATOM   1572 1HG  PRO A 102       6.030  -8.992 -33.972  1.00  0.72           H  
ATOM   1573 2HG  PRO A 102       5.948  -8.348 -35.609  1.00  0.72           H  
ATOM   1574 1HD  PRO A 102       8.022  -9.802 -34.838  1.00  0.72           H  
ATOM   1575 2HD  PRO A 102       8.304  -8.391 -35.918  1.00  0.72           H  
ATOM   1576  N   THR A 103       7.659  -8.237 -31.266  1.00  0.70           N  
ATOM   1577  CA  THR A 103       7.474  -8.351 -29.831  1.00  0.70           C  
ATOM   1578  C   THR A 103       8.670  -7.776 -29.111  1.00  0.70           C  
ATOM   1579  O   THR A 103       8.531  -6.970 -28.180  1.00  0.70           O  
ATOM   1580  CB  THR A 103       7.321  -9.806 -29.386  1.00  0.70           C  
ATOM   1581  OG1 THR A 103       6.164 -10.397 -29.991  1.00  0.70           O  
ATOM   1582  CG2 THR A 103       7.200  -9.875 -27.866  1.00  0.70           C  
ATOM   1583  H   THR A 103       7.740  -9.096 -31.817  1.00  0.70           H  
ATOM   1584  HA  THR A 103       6.601  -7.777 -29.540  1.00  0.70           H  
ATOM   1585  HB  THR A 103       8.201 -10.370 -29.697  1.00  0.70           H  
ATOM   1586  HG1 THR A 103       6.301 -10.454 -30.960  1.00  0.70           H  
ATOM   1587 1HG2 THR A 103       7.106 -10.916 -27.553  1.00  0.70           H  
ATOM   1588 2HG2 THR A 103       8.090  -9.440 -27.420  1.00  0.70           H  
ATOM   1589 3HG2 THR A 103       6.336  -9.321 -27.550  1.00  0.70           H  
ATOM   1590  N   ILE A 104       9.850  -8.180 -29.576  1.00  0.67           N  
ATOM   1591  CA  ILE A 104      11.095  -7.755 -28.981  1.00  0.67           C  
ATOM   1592  C   ILE A 104      11.314  -6.273 -29.232  1.00  0.67           C  
ATOM   1593  O   ILE A 104      11.714  -5.546 -28.328  1.00  0.67           O  
ATOM   1594  CB  ILE A 104      12.268  -8.577 -29.516  1.00  0.67           C  
ATOM   1595  CG1 ILE A 104      12.111 -10.033 -29.045  1.00  0.67           C  
ATOM   1596  CG2 ILE A 104      13.564  -7.976 -28.992  1.00  0.67           C  
ATOM   1597  CD1 ILE A 104      13.038 -10.991 -29.726  1.00  0.67           C  
ATOM   1598  H   ILE A 104       9.872  -8.840 -30.359  1.00  0.67           H  
ATOM   1599  HA  ILE A 104      11.039  -7.917 -27.908  1.00  0.67           H  
ATOM   1600  HB  ILE A 104      12.260  -8.572 -30.610  1.00  0.67           H  
ATOM   1601 1HG1 ILE A 104      12.285 -10.086 -27.974  1.00  0.67           H  
ATOM   1602 2HG1 ILE A 104      11.085 -10.354 -29.250  1.00  0.67           H  
ATOM   1603 1HG2 ILE A 104      14.413  -8.550 -29.357  1.00  0.67           H  
ATOM   1604 2HG2 ILE A 104      13.641  -6.953 -29.343  1.00  0.67           H  
ATOM   1605 3HG2 ILE A 104      13.557  -7.988 -27.899  1.00  0.67           H  
ATOM   1606 1HD1 ILE A 104      12.852 -11.985 -29.359  1.00  0.67           H  
ATOM   1607 2HD1 ILE A 104      12.854 -10.961 -30.799  1.00  0.67           H  
ATOM   1608 3HD1 ILE A 104      14.069 -10.711 -29.522  1.00  0.67           H  
ATOM   1609  N   ASN A 105      11.054  -5.810 -30.455  1.00  0.65           N  
ATOM   1610  CA  ASN A 105      11.239  -4.401 -30.768  1.00  0.65           C  
ATOM   1611  C   ASN A 105      10.322  -3.543 -29.895  1.00  0.65           C  
ATOM   1612  O   ASN A 105      10.732  -2.489 -29.401  1.00  0.65           O  
ATOM   1613  CB  ASN A 105      10.949  -4.153 -32.231  1.00  0.65           C  
ATOM   1614  CG  ASN A 105      11.996  -4.727 -33.144  1.00  0.65           C  
ATOM   1615  OD1 ASN A 105      13.135  -4.997 -32.739  1.00  0.65           O  
ATOM   1616  ND2 ASN A 105      11.625  -4.928 -34.384  1.00  0.65           N  
ATOM   1617  H   ASN A 105      10.732  -6.446 -31.180  1.00  0.65           H  
ATOM   1618  HA  ASN A 105      12.270  -4.123 -30.548  1.00  0.65           H  
ATOM   1619 1HB  ASN A 105       9.987  -4.590 -32.477  1.00  0.65           H  
ATOM   1620 2HB  ASN A 105      10.870  -3.081 -32.410  1.00  0.65           H  
ATOM   1621 1HD2 ASN A 105      12.273  -5.310 -35.043  1.00  0.65           H  
ATOM   1622 2HD2 ASN A 105      10.697  -4.696 -34.671  1.00  0.65           H  
ATOM   1623  N   GLY A 106       9.098  -4.034 -29.655  1.00  0.63           N  
ATOM   1624  CA  GLY A 106       8.123  -3.363 -28.807  1.00  0.63           C  
ATOM   1625  C   GLY A 106       8.694  -3.192 -27.425  1.00  0.63           C  
ATOM   1626  O   GLY A 106       8.748  -2.087 -26.875  1.00  0.63           O  
ATOM   1627  H   GLY A 106       8.797  -4.897 -30.104  1.00  0.63           H  
ATOM   1628 1HA  GLY A 106       7.870  -2.400 -29.219  1.00  0.63           H  
ATOM   1629 2HA  GLY A 106       7.223  -3.963 -28.765  1.00  0.63           H  
ATOM   1630  N   LEU A 107       9.148  -4.301 -26.872  1.00  0.62           N  
ATOM   1631  CA  LEU A 107       9.765  -4.321 -25.569  1.00  0.62           C  
ATOM   1632  C   LEU A 107      10.949  -3.372 -25.469  1.00  0.62           C  
ATOM   1633  O   LEU A 107      11.030  -2.564 -24.540  1.00  0.62           O  
ATOM   1634  CB  LEU A 107      10.251  -5.727 -25.308  1.00  0.62           C  
ATOM   1635  CG  LEU A 107      11.041  -5.883 -24.134  1.00  0.62           C  
ATOM   1636  CD1 LEU A 107      10.224  -5.590 -22.873  1.00  0.62           C  
ATOM   1637  CD2 LEU A 107      11.632  -7.205 -24.176  1.00  0.62           C  
ATOM   1638  H   LEU A 107       9.057  -5.180 -27.385  1.00  0.62           H  
ATOM   1639  HA  LEU A 107       9.026  -4.034 -24.826  1.00  0.62           H  
ATOM   1640 1HB  LEU A 107       9.396  -6.390 -25.232  1.00  0.62           H  
ATOM   1641 2HB  LEU A 107      10.851  -6.051 -26.140  1.00  0.62           H  
ATOM   1642  HG  LEU A 107      11.804  -5.197 -24.182  1.00  0.62           H  
ATOM   1643 1HD1 LEU A 107      10.853  -5.681 -21.996  1.00  0.62           H  
ATOM   1644 2HD1 LEU A 107       9.828  -4.574 -22.925  1.00  0.62           H  
ATOM   1645 3HD1 LEU A 107       9.400  -6.295 -22.804  1.00  0.62           H  
ATOM   1646 1HD2 LEU A 107      12.283  -7.329 -23.354  1.00  0.62           H  
ATOM   1647 2HD2 LEU A 107      10.848  -7.934 -24.136  1.00  0.62           H  
ATOM   1648 3HD2 LEU A 107      12.204  -7.324 -25.097  1.00  0.62           H  
ATOM   1649  N   LEU A 108      11.861  -3.451 -26.433  1.00  0.61           N  
ATOM   1650  CA  LEU A 108      13.048  -2.618 -26.406  1.00  0.61           C  
ATOM   1651  C   LEU A 108      12.679  -1.144 -26.494  1.00  0.61           C  
ATOM   1652  O   LEU A 108      13.315  -0.315 -25.841  1.00  0.61           O  
ATOM   1653  CB  LEU A 108      13.986  -3.005 -27.545  1.00  0.61           C  
ATOM   1654  CG  LEU A 108      14.643  -4.397 -27.417  1.00  0.61           C  
ATOM   1655  CD1 LEU A 108      15.396  -4.706 -28.697  1.00  0.61           C  
ATOM   1656  CD2 LEU A 108      15.559  -4.425 -26.212  1.00  0.61           C  
ATOM   1657  H   LEU A 108      11.740  -4.124 -27.186  1.00  0.61           H  
ATOM   1658  HA  LEU A 108      13.565  -2.785 -25.468  1.00  0.61           H  
ATOM   1659 1HB  LEU A 108      13.411  -2.997 -28.472  1.00  0.61           H  
ATOM   1660 2HB  LEU A 108      14.775  -2.261 -27.621  1.00  0.61           H  
ATOM   1661  HG  LEU A 108      13.876  -5.150 -27.286  1.00  0.61           H  
ATOM   1662 1HD1 LEU A 108      15.850  -5.695 -28.621  1.00  0.61           H  
ATOM   1663 2HD1 LEU A 108      14.700  -4.688 -29.539  1.00  0.61           H  
ATOM   1664 3HD1 LEU A 108      16.172  -3.961 -28.851  1.00  0.61           H  
ATOM   1665 1HD2 LEU A 108      16.014  -5.414 -26.121  1.00  0.61           H  
ATOM   1666 2HD2 LEU A 108      16.340  -3.676 -26.326  1.00  0.61           H  
ATOM   1667 3HD2 LEU A 108      14.984  -4.214 -25.335  1.00  0.61           H  
ATOM   1668  N   ASP A 109      11.638  -0.801 -27.263  1.00  0.61           N  
ATOM   1669  CA  ASP A 109      11.232   0.593 -27.355  1.00  0.61           C  
ATOM   1670  C   ASP A 109      10.667   1.079 -26.032  1.00  0.61           C  
ATOM   1671  O   ASP A 109      10.996   2.180 -25.580  1.00  0.61           O  
ATOM   1672  CB  ASP A 109      10.214   0.828 -28.473  1.00  0.61           C  
ATOM   1673  CG  ASP A 109       9.928   2.309 -28.603  1.00  0.61           C  
ATOM   1674  OD1 ASP A 109      10.894   3.011 -28.810  1.00  0.61           O  
ATOM   1675  OD2 ASP A 109       8.791   2.763 -28.512  1.00  0.61           O  
ATOM   1676  H   ASP A 109      11.143  -1.503 -27.816  1.00  0.61           H  
ATOM   1677  HA  ASP A 109      12.114   1.189 -27.583  1.00  0.61           H  
ATOM   1678 1HB  ASP A 109      10.602   0.441 -29.419  1.00  0.61           H  
ATOM   1679 2HB  ASP A 109       9.286   0.285 -28.255  1.00  0.61           H  
ATOM   1680  N   ILE A 110       9.857   0.257 -25.372  1.00  0.61           N  
ATOM   1681  CA  ILE A 110       9.329   0.663 -24.082  1.00  0.61           C  
ATOM   1682  C   ILE A 110      10.452   0.859 -23.094  1.00  0.61           C  
ATOM   1683  O   ILE A 110      10.478   1.846 -22.358  1.00  0.61           O  
ATOM   1684  CB  ILE A 110       8.329  -0.355 -23.524  1.00  0.61           C  
ATOM   1685  CG1 ILE A 110       7.101  -0.333 -24.360  1.00  0.61           C  
ATOM   1686  CG2 ILE A 110       8.015  -0.057 -22.049  1.00  0.61           C  
ATOM   1687  CD1 ILE A 110       6.177  -1.439 -24.116  1.00  0.61           C  
ATOM   1688  H   ILE A 110       9.597  -0.643 -25.783  1.00  0.61           H  
ATOM   1689  HA  ILE A 110       8.811   1.614 -24.206  1.00  0.61           H  
ATOM   1690  HB  ILE A 110       8.759  -1.359 -23.609  1.00  0.61           H  
ATOM   1691 1HG1 ILE A 110       6.573   0.592 -24.165  1.00  0.61           H  
ATOM   1692 2HG1 ILE A 110       7.400  -0.364 -25.404  1.00  0.61           H  
ATOM   1693 1HG2 ILE A 110       7.308  -0.797 -21.671  1.00  0.61           H  
ATOM   1694 2HG2 ILE A 110       8.932  -0.104 -21.464  1.00  0.61           H  
ATOM   1695 3HG2 ILE A 110       7.581   0.932 -21.966  1.00  0.61           H  
ATOM   1696 1HD1 ILE A 110       5.307  -1.351 -24.767  1.00  0.61           H  
ATOM   1697 2HD1 ILE A 110       6.699  -2.365 -24.327  1.00  0.61           H  
ATOM   1698 3HD1 ILE A 110       5.852  -1.424 -23.078  1.00  0.61           H  
ATOM   1699  N   MET A 111      11.391  -0.077 -23.066  1.00  0.61           N  
ATOM   1700  CA  MET A 111      12.477   0.044 -22.125  1.00  0.61           C  
ATOM   1701  C   MET A 111      13.397   1.216 -22.425  1.00  0.61           C  
ATOM   1702  O   MET A 111      13.849   1.889 -21.497  1.00  0.61           O  
ATOM   1703  CB  MET A 111      13.256  -1.228 -22.074  1.00  0.61           C  
ATOM   1704  CG  MET A 111      12.511  -2.306 -21.479  1.00  0.61           C  
ATOM   1705  SD  MET A 111      13.495  -3.660 -21.154  1.00  0.61           S  
ATOM   1706  CE  MET A 111      14.058  -3.885 -22.802  1.00  0.61           C  
ATOM   1707  H   MET A 111      11.335  -0.883 -23.691  1.00  0.61           H  
ATOM   1708  HA  MET A 111      12.047   0.206 -21.141  1.00  0.61           H  
ATOM   1709 1HB  MET A 111      13.572  -1.513 -23.080  1.00  0.61           H  
ATOM   1710 2HB  MET A 111      14.104  -1.082 -21.488  1.00  0.61           H  
ATOM   1711 1HG  MET A 111      12.131  -1.942 -20.571  1.00  0.61           H  
ATOM   1712 2HG  MET A 111      11.682  -2.607 -22.116  1.00  0.61           H  
ATOM   1713 1HE  MET A 111      14.705  -4.758 -22.870  1.00  0.61           H  
ATOM   1714 2HE  MET A 111      13.245  -3.990 -23.430  1.00  0.61           H  
ATOM   1715 3HE  MET A 111      14.605  -3.001 -23.114  1.00  0.61           H  
ATOM   1716  N   LYS A 112      13.665   1.496 -23.703  1.00  0.61           N  
ATOM   1717  CA  LYS A 112      14.522   2.626 -24.019  1.00  0.61           C  
ATOM   1718  C   LYS A 112      13.820   3.892 -23.551  1.00  0.61           C  
ATOM   1719  O   LYS A 112      14.441   4.782 -22.966  1.00  0.61           O  
ATOM   1720  CB  LYS A 112      14.875   2.674 -25.504  1.00  0.61           C  
ATOM   1721  CG  LYS A 112      15.887   3.768 -25.860  1.00  0.61           C  
ATOM   1722  CD  LYS A 112      16.339   3.674 -27.320  1.00  0.61           C  
ATOM   1723  CE  LYS A 112      17.405   4.726 -27.636  1.00  0.61           C  
ATOM   1724  NZ  LYS A 112      17.876   4.642 -29.050  1.00  0.61           N  
ATOM   1725  H   LYS A 112      13.302   0.913 -24.458  1.00  0.61           H  
ATOM   1726  HA  LYS A 112      15.448   2.534 -23.460  1.00  0.61           H  
ATOM   1727 1HB  LYS A 112      15.283   1.710 -25.810  1.00  0.61           H  
ATOM   1728 2HB  LYS A 112      13.963   2.841 -26.086  1.00  0.61           H  
ATOM   1729 1HG  LYS A 112      15.428   4.745 -25.695  1.00  0.61           H  
ATOM   1730 2HG  LYS A 112      16.757   3.682 -25.210  1.00  0.61           H  
ATOM   1731 1HD  LYS A 112      16.747   2.682 -27.514  1.00  0.61           H  
ATOM   1732 2HD  LYS A 112      15.482   3.830 -27.984  1.00  0.61           H  
ATOM   1733 1HE  LYS A 112      16.987   5.717 -27.463  1.00  0.61           H  
ATOM   1734 2HE  LYS A 112      18.255   4.579 -26.973  1.00  0.61           H  
ATOM   1735 1HZ  LYS A 112      18.569   5.347 -29.225  1.00  0.61           H  
ATOM   1736 2HZ  LYS A 112      18.267   3.734 -29.229  1.00  0.61           H  
ATOM   1737 3HZ  LYS A 112      17.079   4.793 -29.675  1.00  0.61           H  
ATOM   1738  N   ALA A 113      12.509   3.966 -23.789  1.00  0.62           N  
ATOM   1739  CA  ALA A 113      11.719   5.099 -23.344  1.00  0.62           C  
ATOM   1740  C   ALA A 113      11.769   5.224 -21.816  1.00  0.62           C  
ATOM   1741  O   ALA A 113      11.925   6.329 -21.290  1.00  0.62           O  
ATOM   1742  CB  ALA A 113      10.296   4.932 -23.823  1.00  0.62           C  
ATOM   1743  H   ALA A 113      12.037   3.222 -24.307  1.00  0.62           H  
ATOM   1744  HA  ALA A 113      12.135   6.007 -23.779  1.00  0.62           H  
ATOM   1745 1HB  ALA A 113       9.703   5.784 -23.511  1.00  0.62           H  
ATOM   1746 2HB  ALA A 113      10.285   4.864 -24.915  1.00  0.62           H  
ATOM   1747 3HB  ALA A 113       9.882   4.029 -23.406  1.00  0.62           H  
ATOM   1748  N   CYS A 114      11.724   4.083 -21.103  1.00  0.63           N  
ATOM   1749  CA  CYS A 114      11.792   4.076 -19.641  1.00  0.63           C  
ATOM   1750  C   CYS A 114      13.145   4.608 -19.180  1.00  0.63           C  
ATOM   1751  O   CYS A 114      13.226   5.293 -18.164  1.00  0.63           O  
ATOM   1752  CB  CYS A 114      11.601   2.665 -19.077  1.00  0.63           C  
ATOM   1753  SG  CYS A 114       9.949   1.966 -19.305  1.00  0.63           S  
ATOM   1754  H   CYS A 114      11.581   3.200 -21.591  1.00  0.63           H  
ATOM   1755  HA  CYS A 114      11.015   4.722 -19.246  1.00  0.63           H  
ATOM   1756 1HB  CYS A 114      12.316   1.994 -19.533  1.00  0.63           H  
ATOM   1757 2HB  CYS A 114      11.815   2.678 -18.011  1.00  0.63           H  
ATOM   1758  HG  CYS A 114      10.013   1.942 -20.662  1.00  0.63           H  
ATOM   1759  N   GLU A 115      14.210   4.287 -19.928  1.00  0.65           N  
ATOM   1760  CA  GLU A 115      15.550   4.774 -19.612  1.00  0.65           C  
ATOM   1761  C   GLU A 115      15.694   6.269 -19.840  1.00  0.65           C  
ATOM   1762  O   GLU A 115      16.281   6.961 -19.009  1.00  0.65           O  
ATOM   1763  CB  GLU A 115      16.616   4.034 -20.436  1.00  0.65           C  
ATOM   1764  CG  GLU A 115      18.053   4.611 -20.325  1.00  0.65           C  
ATOM   1765  CD  GLU A 115      18.655   4.592 -18.949  1.00  0.65           C  
ATOM   1766  OE1 GLU A 115      18.180   3.877 -18.123  1.00  0.65           O  
ATOM   1767  OE2 GLU A 115      19.593   5.346 -18.714  1.00  0.65           O  
ATOM   1768  H   GLU A 115      14.079   3.672 -20.731  1.00  0.65           H  
ATOM   1769  HA  GLU A 115      15.737   4.579 -18.558  1.00  0.65           H  
ATOM   1770 1HB  GLU A 115      16.650   2.989 -20.132  1.00  0.65           H  
ATOM   1771 2HB  GLU A 115      16.339   4.049 -21.483  1.00  0.65           H  
ATOM   1772 1HG  GLU A 115      18.694   4.047 -20.997  1.00  0.65           H  
ATOM   1773 2HG  GLU A 115      18.032   5.641 -20.685  1.00  0.65           H  
ATOM   1774  N   LYS A 116      15.165   6.780 -20.954  1.00  0.67           N  
ATOM   1775  CA  LYS A 116      15.267   8.212 -21.206  1.00  0.67           C  
ATOM   1776  C   LYS A 116      14.432   8.965 -20.169  1.00  0.67           C  
ATOM   1777  O   LYS A 116      14.807  10.036 -19.671  1.00  0.67           O  
ATOM   1778  CB  LYS A 116      14.826   8.546 -22.627  1.00  0.67           C  
ATOM   1779  CG  LYS A 116      15.781   8.028 -23.710  1.00  0.67           C  
ATOM   1780  CD  LYS A 116      15.477   8.652 -25.060  1.00  0.67           C  
ATOM   1781  CE  LYS A 116      14.115   8.242 -25.580  1.00  0.67           C  
ATOM   1782  NZ  LYS A 116      13.861   8.803 -26.937  1.00  0.67           N  
ATOM   1783  H   LYS A 116      14.712   6.160 -21.626  1.00  0.67           H  
ATOM   1784  HA  LYS A 116      16.306   8.514 -21.086  1.00  0.67           H  
ATOM   1785 1HB  LYS A 116      13.841   8.099 -22.812  1.00  0.67           H  
ATOM   1786 2HB  LYS A 116      14.726   9.623 -22.740  1.00  0.67           H  
ATOM   1787 1HG  LYS A 116      16.808   8.256 -23.428  1.00  0.67           H  
ATOM   1788 2HG  LYS A 116      15.675   6.944 -23.787  1.00  0.67           H  
ATOM   1789 1HD  LYS A 116      15.509   9.739 -24.975  1.00  0.67           H  
ATOM   1790 2HD  LYS A 116      16.233   8.338 -25.778  1.00  0.67           H  
ATOM   1791 1HE  LYS A 116      14.040   7.154 -25.622  1.00  0.67           H  
ATOM   1792 2HE  LYS A 116      13.350   8.619 -24.899  1.00  0.67           H  
ATOM   1793 1HZ  LYS A 116      12.918   8.533 -27.230  1.00  0.67           H  
ATOM   1794 2HZ  LYS A 116      13.902   9.804 -26.899  1.00  0.67           H  
ATOM   1795 3HZ  LYS A 116      14.533   8.461 -27.596  1.00  0.67           H  
ATOM   1796  N   ALA A 117      13.306   8.372 -19.798  1.00  0.70           N  
ATOM   1797  CA  ALA A 117      12.407   8.942 -18.824  1.00  0.70           C  
ATOM   1798  C   ALA A 117      12.916   8.726 -17.422  1.00  0.70           C  
ATOM   1799  O   ALA A 117      12.357   7.939 -16.663  1.00  0.70           O  
ATOM   1800  CB  ALA A 117      11.047   8.326 -18.930  1.00  0.70           C  
ATOM   1801  H   ALA A 117      13.032   7.495 -20.240  1.00  0.70           H  
ATOM   1802  HA  ALA A 117      12.339  10.015 -19.005  1.00  0.70           H  
ATOM   1803 1HB  ALA A 117      10.390   8.762 -18.188  1.00  0.70           H  
ATOM   1804 2HB  ALA A 117      10.643   8.487 -19.931  1.00  0.70           H  
ATOM   1805 3HB  ALA A 117      11.136   7.255 -18.742  1.00  0.70           H  
ATOM   1806  N   LYS A 118      13.872   9.536 -17.005  1.00  0.72           N  
ATOM   1807  CA  LYS A 118      14.547   9.400 -15.702  1.00  0.72           C  
ATOM   1808  C   LYS A 118      13.649   9.611 -14.460  1.00  0.72           C  
ATOM   1809  O   LYS A 118      14.140   9.765 -13.340  1.00  0.72           O  
ATOM   1810  CB  LYS A 118      15.735  10.359 -15.642  1.00  0.72           C  
ATOM   1811  CG  LYS A 118      16.838  10.045 -16.659  1.00  0.72           C  
ATOM   1812  CD  LYS A 118      17.500   8.709 -16.346  1.00  0.72           C  
ATOM   1813  CE  LYS A 118      18.624   8.376 -17.324  1.00  0.72           C  
ATOM   1814  NZ  LYS A 118      19.251   7.061 -17.001  1.00  0.72           N  
ATOM   1815  H   LYS A 118      14.240  10.180 -17.706  1.00  0.72           H  
ATOM   1816  HA  LYS A 118      14.937   8.382 -15.646  1.00  0.72           H  
ATOM   1817 1HB  LYS A 118      15.390  11.377 -15.826  1.00  0.72           H  
ATOM   1818 2HB  LYS A 118      16.174  10.335 -14.645  1.00  0.72           H  
ATOM   1819 1HG  LYS A 118      16.406   9.990 -17.659  1.00  0.72           H  
ATOM   1820 2HG  LYS A 118      17.590  10.832 -16.649  1.00  0.72           H  
ATOM   1821 1HD  LYS A 118      17.897   8.716 -15.334  1.00  0.72           H  
ATOM   1822 2HD  LYS A 118      16.748   7.917 -16.423  1.00  0.72           H  
ATOM   1823 1HE  LYS A 118      18.212   8.330 -18.328  1.00  0.72           H  
ATOM   1824 2HE  LYS A 118      19.386   9.151 -17.296  1.00  0.72           H  
ATOM   1825 1HZ  LYS A 118      19.974   6.826 -17.690  1.00  0.72           H  
ATOM   1826 2HZ  LYS A 118      19.651   7.082 -16.088  1.00  0.72           H  
ATOM   1827 3HZ  LYS A 118      18.554   6.320 -17.037  1.00  0.72           H  
ATOM   1828  N   THR A 119      12.335   9.599 -14.666  1.00  0.73           N  
ATOM   1829  CA  THR A 119      11.330   9.667 -13.621  1.00  0.73           C  
ATOM   1830  C   THR A 119      10.868   8.245 -13.246  1.00  0.73           C  
ATOM   1831  O   THR A 119      10.324   8.021 -12.159  1.00  0.73           O  
ATOM   1832  CB  THR A 119      10.124  10.486 -14.128  1.00  0.73           C  
ATOM   1833  OG1 THR A 119       9.508   9.814 -15.252  1.00  0.73           O  
ATOM   1834  CG2 THR A 119      10.601  11.845 -14.598  1.00  0.73           C  
ATOM   1835  H   THR A 119      12.013   9.471 -15.613  1.00  0.73           H  
ATOM   1836  HA  THR A 119      11.757  10.142 -12.738  1.00  0.73           H  
ATOM   1837  HB  THR A 119       9.390  10.599 -13.329  1.00  0.73           H  
ATOM   1838  HG1 THR A 119       8.985   9.036 -14.895  1.00  0.73           H  
ATOM   1839 1HG2 THR A 119       9.757  12.424 -14.961  1.00  0.73           H  
ATOM   1840 2HG2 THR A 119      11.069  12.370 -13.766  1.00  0.73           H  
ATOM   1841 3HG2 THR A 119      11.326  11.717 -15.400  1.00  0.73           H  
ATOM   1842  N   VAL A 120      11.139   7.289 -14.144  1.00  0.72           N  
ATOM   1843  CA  VAL A 120      10.721   5.892 -14.001  1.00  0.72           C  
ATOM   1844  C   VAL A 120      11.669   5.111 -13.116  1.00  0.72           C  
ATOM   1845  O   VAL A 120      12.894   5.251 -13.193  1.00  0.72           O  
ATOM   1846  CB  VAL A 120      10.586   5.183 -15.375  1.00  0.72           C  
ATOM   1847  CG1 VAL A 120      10.265   3.670 -15.209  1.00  0.72           C  
ATOM   1848  CG2 VAL A 120       9.488   5.827 -16.159  1.00  0.72           C  
ATOM   1849  H   VAL A 120      11.630   7.552 -14.995  1.00  0.72           H  
ATOM   1850  HA  VAL A 120       9.740   5.884 -13.539  1.00  0.72           H  
ATOM   1851  HB  VAL A 120      11.530   5.279 -15.922  1.00  0.72           H  
ATOM   1852 1HG1 VAL A 120      10.175   3.213 -16.192  1.00  0.72           H  
ATOM   1853 2HG1 VAL A 120      11.062   3.174 -14.662  1.00  0.72           H  
ATOM   1854 3HG1 VAL A 120       9.322   3.551 -14.670  1.00  0.72           H  
ATOM   1855 1HG2 VAL A 120       9.427   5.328 -17.108  1.00  0.72           H  
ATOM   1856 2HG2 VAL A 120       8.547   5.723 -15.622  1.00  0.72           H  
ATOM   1857 3HG2 VAL A 120       9.709   6.888 -16.307  1.00  0.72           H  
ATOM   1858  N   ARG A 121      11.095   4.320 -12.230  1.00  0.70           N  
ATOM   1859  CA  ARG A 121      11.874   3.492 -11.342  1.00  0.70           C  
ATOM   1860  C   ARG A 121      11.552   2.006 -11.478  1.00  0.70           C  
ATOM   1861  O   ARG A 121      12.405   1.165 -11.192  1.00  0.70           O  
ATOM   1862  CB  ARG A 121      11.660   3.941  -9.911  1.00  0.70           C  
ATOM   1863  CG  ARG A 121      12.178   5.350  -9.624  1.00  0.70           C  
ATOM   1864  CD  ARG A 121      13.675   5.392  -9.705  1.00  0.70           C  
ATOM   1865  NE  ARG A 121      14.209   6.714  -9.437  1.00  0.70           N  
ATOM   1866  CZ  ARG A 121      14.423   7.675 -10.369  1.00  0.70           C  
ATOM   1867  NH1 ARG A 121      14.159   7.478 -11.643  1.00  0.70           N  
ATOM   1868  NH2 ARG A 121      14.907   8.849 -10.000  1.00  0.70           N  
ATOM   1869  H   ARG A 121      10.085   4.292 -12.192  1.00  0.70           H  
ATOM   1870  HA  ARG A 121      12.926   3.629 -11.584  1.00  0.70           H  
ATOM   1871 1HB  ARG A 121      10.594   3.925  -9.684  1.00  0.70           H  
ATOM   1872 2HB  ARG A 121      12.154   3.250  -9.230  1.00  0.70           H  
ATOM   1873 1HG  ARG A 121      11.770   6.056 -10.351  1.00  0.70           H  
ATOM   1874 2HG  ARG A 121      11.878   5.651  -8.622  1.00  0.70           H  
ATOM   1875 1HD  ARG A 121      14.099   4.700  -8.978  1.00  0.70           H  
ATOM   1876 2HD  ARG A 121      13.989   5.099 -10.708  1.00  0.70           H  
ATOM   1877  HE  ARG A 121      14.434   6.937  -8.478  1.00  0.70           H  
ATOM   1878 1HH1 ARG A 121      13.778   6.587 -11.994  1.00  0.70           H  
ATOM   1879 2HH1 ARG A 121      14.322   8.248 -12.303  1.00  0.70           H  
ATOM   1880 1HH2 ARG A 121      15.118   9.030  -9.031  1.00  0.70           H  
ATOM   1881 2HH2 ARG A 121      15.060   9.567 -10.701  1.00  0.70           H  
ATOM   1882  N   ARG A 122      10.334   1.672 -11.917  1.00  0.67           N  
ATOM   1883  CA  ARG A 122       9.954   0.258 -11.956  1.00  0.67           C  
ATOM   1884  C   ARG A 122       9.159  -0.162 -13.182  1.00  0.67           C  
ATOM   1885  O   ARG A 122       8.082   0.377 -13.458  1.00  0.67           O  
ATOM   1886  CB  ARG A 122       9.151  -0.046 -10.704  1.00  0.67           C  
ATOM   1887  CG  ARG A 122       8.649  -1.461 -10.488  1.00  0.67           C  
ATOM   1888  CD  ARG A 122       9.707  -2.442 -10.198  1.00  0.67           C  
ATOM   1889  NE  ARG A 122      10.553  -2.025  -9.093  1.00  0.67           N  
ATOM   1890  CZ  ARG A 122      10.336  -2.177  -7.772  1.00  0.67           C  
ATOM   1891  NH1 ARG A 122       9.256  -2.737  -7.284  1.00  0.67           N  
ATOM   1892  NH2 ARG A 122      11.266  -1.745  -6.939  1.00  0.67           N  
ATOM   1893  H   ARG A 122       9.660   2.396 -12.160  1.00  0.67           H  
ATOM   1894  HA  ARG A 122      10.866  -0.339 -11.936  1.00  0.67           H  
ATOM   1895 1HB  ARG A 122       9.758   0.204  -9.834  1.00  0.67           H  
ATOM   1896 2HB  ARG A 122       8.277   0.606 -10.681  1.00  0.67           H  
ATOM   1897 1HG  ARG A 122       8.041  -1.421  -9.615  1.00  0.67           H  
ATOM   1898 2HG  ARG A 122       8.067  -1.799 -11.344  1.00  0.67           H  
ATOM   1899 1HD  ARG A 122       9.247  -3.397  -9.931  1.00  0.67           H  
ATOM   1900 2HD  ARG A 122      10.336  -2.579 -11.081  1.00  0.67           H  
ATOM   1901  HE  ARG A 122      11.419  -1.575  -9.344  1.00  0.67           H  
ATOM   1902 1HH1 ARG A 122       8.514  -3.109  -7.881  1.00  0.67           H  
ATOM   1903 2HH1 ARG A 122       9.161  -2.846  -6.269  1.00  0.67           H  
ATOM   1904 1HH2 ARG A 122      12.149  -1.343  -7.309  1.00  0.67           H  
ATOM   1905 2HH2 ARG A 122      11.128  -1.845  -5.948  1.00  0.67           H  
ATOM   1906  N   LEU A 123       9.681  -1.167 -13.877  1.00  0.63           N  
ATOM   1907  CA  LEU A 123       9.017  -1.737 -15.040  1.00  0.63           C  
ATOM   1908  C   LEU A 123       8.555  -3.158 -14.754  1.00  0.63           C  
ATOM   1909  O   LEU A 123       9.353  -4.000 -14.329  1.00  0.63           O  
ATOM   1910  CB  LEU A 123       9.950  -1.712 -16.265  1.00  0.63           C  
ATOM   1911  CG  LEU A 123       9.426  -2.447 -17.568  1.00  0.63           C  
ATOM   1912  CD1 LEU A 123       8.193  -1.783 -18.131  1.00  0.63           C  
ATOM   1913  CD2 LEU A 123      10.490  -2.409 -18.602  1.00  0.63           C  
ATOM   1914  H   LEU A 123      10.587  -1.547 -13.586  1.00  0.63           H  
ATOM   1915  HA  LEU A 123       8.140  -1.136 -15.269  1.00  0.63           H  
ATOM   1916 1HB  LEU A 123      10.131  -0.670 -16.530  1.00  0.63           H  
ATOM   1917 2HB  LEU A 123      10.904  -2.160 -15.979  1.00  0.63           H  
ATOM   1918  HG  LEU A 123       9.175  -3.481 -17.318  1.00  0.63           H  
ATOM   1919 1HD1 LEU A 123       7.863  -2.317 -19.020  1.00  0.63           H  
ATOM   1920 2HD1 LEU A 123       7.415  -1.807 -17.403  1.00  0.63           H  
ATOM   1921 3HD1 LEU A 123       8.424  -0.758 -18.391  1.00  0.63           H  
ATOM   1922 1HD2 LEU A 123      10.138  -2.923 -19.499  1.00  0.63           H  
ATOM   1923 2HD2 LEU A 123      10.707  -1.365 -18.835  1.00  0.63           H  
ATOM   1924 3HD2 LEU A 123      11.392  -2.892 -18.241  1.00  0.63           H  
ATOM   1925  N   VAL A 124       7.271  -3.405 -14.971  1.00  0.61           N  
ATOM   1926  CA  VAL A 124       6.716  -4.733 -14.784  1.00  0.61           C  
ATOM   1927  C   VAL A 124       6.241  -5.239 -16.139  1.00  0.61           C  
ATOM   1928  O   VAL A 124       5.505  -4.550 -16.845  1.00  0.61           O  
ATOM   1929  CB  VAL A 124       5.561  -4.753 -13.754  1.00  0.61           C  
ATOM   1930  CG1 VAL A 124       5.003  -6.153 -13.625  1.00  0.61           C  
ATOM   1931  CG2 VAL A 124       6.078  -4.282 -12.375  1.00  0.61           C  
ATOM   1932  H   VAL A 124       6.675  -2.643 -15.296  1.00  0.61           H  
ATOM   1933  HA  VAL A 124       7.497  -5.387 -14.417  1.00  0.61           H  
ATOM   1934  HB  VAL A 124       4.772  -4.114 -14.096  1.00  0.61           H  
ATOM   1935 1HG1 VAL A 124       4.192  -6.146 -12.898  1.00  0.61           H  
ATOM   1936 2HG1 VAL A 124       4.624  -6.499 -14.587  1.00  0.61           H  
ATOM   1937 3HG1 VAL A 124       5.790  -6.827 -13.285  1.00  0.61           H  
ATOM   1938 1HG2 VAL A 124       5.259  -4.295 -11.651  1.00  0.61           H  
ATOM   1939 2HG2 VAL A 124       6.851  -4.931 -12.036  1.00  0.61           H  
ATOM   1940 3HG2 VAL A 124       6.472  -3.281 -12.457  1.00  0.61           H  
ATOM   1941  N   PHE A 125       6.715  -6.413 -16.504  1.00  0.60           N  
ATOM   1942  CA  PHE A 125       6.414  -7.063 -17.773  1.00  0.60           C  
ATOM   1943  C   PHE A 125       5.559  -8.293 -17.561  1.00  0.60           C  
ATOM   1944  O   PHE A 125       5.797  -9.062 -16.626  1.00  0.60           O  
ATOM   1945  CB  PHE A 125       7.743  -7.410 -18.440  1.00  0.60           C  
ATOM   1946  CG  PHE A 125       7.757  -8.257 -19.698  1.00  0.60           C  
ATOM   1947  CD1 PHE A 125       7.431  -7.734 -20.924  1.00  0.60           C  
ATOM   1948  CD2 PHE A 125       8.165  -9.585 -19.640  1.00  0.60           C  
ATOM   1949  CE1 PHE A 125       7.497  -8.508 -22.076  1.00  0.60           C  
ATOM   1950  CE2 PHE A 125       8.234 -10.361 -20.781  1.00  0.60           C  
ATOM   1951  CZ  PHE A 125       7.901  -9.822 -22.001  1.00  0.60           C  
ATOM   1952  H   PHE A 125       7.339  -6.889 -15.849  1.00  0.60           H  
ATOM   1953  HA  PHE A 125       5.863  -6.367 -18.408  1.00  0.60           H  
ATOM   1954 1HB  PHE A 125       8.238  -6.481 -18.680  1.00  0.60           H  
ATOM   1955 2HB  PHE A 125       8.337  -7.919 -17.697  1.00  0.60           H  
ATOM   1956  HD1 PHE A 125       7.123  -6.702 -20.979  1.00  0.60           H  
ATOM   1957  HD2 PHE A 125       8.439 -10.014 -18.676  1.00  0.60           H  
ATOM   1958  HE1 PHE A 125       7.232  -8.066 -23.036  1.00  0.60           H  
ATOM   1959  HE2 PHE A 125       8.557 -11.398 -20.714  1.00  0.60           H  
ATOM   1960  HZ  PHE A 125       7.960 -10.433 -22.896  1.00  0.60           H  
ATOM   1961  N   THR A 126       4.553  -8.473 -18.404  1.00  0.61           N  
ATOM   1962  CA  THR A 126       3.740  -9.669 -18.285  1.00  0.61           C  
ATOM   1963  C   THR A 126       4.164 -10.703 -19.313  1.00  0.61           C  
ATOM   1964  O   THR A 126       4.229 -10.423 -20.520  1.00  0.61           O  
ATOM   1965  CB  THR A 126       2.256  -9.370 -18.468  1.00  0.61           C  
ATOM   1966  OG1 THR A 126       1.842  -8.433 -17.494  1.00  0.61           O  
ATOM   1967  CG2 THR A 126       1.436 -10.638 -18.281  1.00  0.61           C  
ATOM   1968  H   THR A 126       4.351  -7.776 -19.127  1.00  0.61           H  
ATOM   1969  HA  THR A 126       3.884 -10.103 -17.294  1.00  0.61           H  
ATOM   1970  HB  THR A 126       2.083  -8.961 -19.463  1.00  0.61           H  
ATOM   1971  HG1 THR A 126       2.183  -7.559 -17.735  1.00  0.61           H  
ATOM   1972 1HG2 THR A 126       0.392 -10.402 -18.403  1.00  0.61           H  
ATOM   1973 2HG2 THR A 126       1.725 -11.384 -19.021  1.00  0.61           H  
ATOM   1974 3HG2 THR A 126       1.607 -11.040 -17.279  1.00  0.61           H  
ATOM   1975  N   SER A 127       4.425 -11.897 -18.815  1.00  0.63           N  
ATOM   1976  CA  SER A 127       4.850 -13.037 -19.591  1.00  0.63           C  
ATOM   1977  C   SER A 127       3.825 -14.169 -19.491  1.00  0.63           C  
ATOM   1978  O   SER A 127       2.662 -13.925 -19.178  1.00  0.63           O  
ATOM   1979  CB  SER A 127       6.230 -13.471 -19.136  1.00  0.63           C  
ATOM   1980  OG  SER A 127       6.733 -14.460 -19.979  1.00  0.63           O  
ATOM   1981  H   SER A 127       4.336 -12.022 -17.806  1.00  0.63           H  
ATOM   1982  HA  SER A 127       4.920 -12.736 -20.624  1.00  0.63           H  
ATOM   1983 1HB  SER A 127       6.904 -12.615 -19.126  1.00  0.63           H  
ATOM   1984 2HB  SER A 127       6.163 -13.832 -18.133  1.00  0.63           H  
ATOM   1985  HG  SER A 127       7.598 -14.709 -19.601  1.00  0.63           H  
ATOM   1986  N   SER A 128       4.237 -15.381 -19.828  1.00  0.65           N  
ATOM   1987  CA  SER A 128       3.340 -16.534 -19.789  1.00  0.65           C  
ATOM   1988  C   SER A 128       4.047 -17.760 -19.215  1.00  0.65           C  
ATOM   1989  O   SER A 128       5.242 -17.948 -19.432  1.00  0.65           O  
ATOM   1990  CB  SER A 128       2.801 -16.823 -21.183  1.00  0.65           C  
ATOM   1991  OG  SER A 128       2.038 -15.735 -21.662  1.00  0.65           O  
ATOM   1992  H   SER A 128       5.210 -15.477 -20.083  1.00  0.65           H  
ATOM   1993  HA  SER A 128       2.500 -16.291 -19.139  1.00  0.65           H  
ATOM   1994 1HB  SER A 128       3.630 -17.022 -21.863  1.00  0.65           H  
ATOM   1995 2HB  SER A 128       2.179 -17.718 -21.149  1.00  0.65           H  
ATOM   1996  HG  SER A 128       1.396 -15.534 -20.958  1.00  0.65           H  
ATOM   1997  N   ALA A 129       3.307 -18.665 -18.575  1.00  0.68           N  
ATOM   1998  CA  ALA A 129       3.898 -19.904 -18.027  1.00  0.68           C  
ATOM   1999  C   ALA A 129       4.587 -20.737 -19.097  1.00  0.68           C  
ATOM   2000  O   ALA A 129       5.509 -21.498 -18.820  1.00  0.68           O  
ATOM   2001  CB  ALA A 129       2.862 -20.735 -17.342  1.00  0.68           C  
ATOM   2002  H   ALA A 129       2.330 -18.440 -18.386  1.00  0.68           H  
ATOM   2003  HA  ALA A 129       4.645 -19.628 -17.293  1.00  0.68           H  
ATOM   2004 1HB  ALA A 129       3.312 -21.602 -16.942  1.00  0.68           H  
ATOM   2005 2HB  ALA A 129       2.412 -20.154 -16.539  1.00  0.68           H  
ATOM   2006 3HB  ALA A 129       2.109 -21.036 -18.059  1.00  0.68           H  
ATOM   2007  N   GLY A 130       4.189 -20.578 -20.338  1.00  0.71           N  
ATOM   2008  CA  GLY A 130       4.832 -21.321 -21.402  1.00  0.71           C  
ATOM   2009  C   GLY A 130       6.302 -20.898 -21.616  1.00  0.71           C  
ATOM   2010  O   GLY A 130       7.023 -21.555 -22.355  1.00  0.71           O  
ATOM   2011  H   GLY A 130       3.433 -19.942 -20.543  1.00  0.71           H  
ATOM   2012 1HA  GLY A 130       4.791 -22.381 -21.164  1.00  0.71           H  
ATOM   2013 2HA  GLY A 130       4.271 -21.190 -22.307  1.00  0.71           H  
ATOM   2014  N   THR A 131       6.751 -19.805 -20.964  1.00  0.74           N  
ATOM   2015  CA  THR A 131       8.131 -19.325 -21.068  1.00  0.74           C  
ATOM   2016  C   THR A 131       9.039 -19.965 -20.013  1.00  0.74           C  
ATOM   2017  O   THR A 131      10.261 -19.766 -20.028  1.00  0.74           O  
ATOM   2018  CB  THR A 131       8.211 -17.796 -20.939  1.00  0.74           C  
ATOM   2019  OG1 THR A 131       7.748 -17.376 -19.652  1.00  0.74           O  
ATOM   2020  CG2 THR A 131       7.370 -17.164 -22.009  1.00  0.74           C  
ATOM   2021  H   THR A 131       6.117 -19.277 -20.369  1.00  0.74           H  
ATOM   2022  HA  THR A 131       8.514 -19.593 -22.052  1.00  0.74           H  
ATOM   2023  HB  THR A 131       9.245 -17.476 -21.066  1.00  0.74           H  
ATOM   2024  HG1 THR A 131       6.882 -17.780 -19.478  1.00  0.74           H  
ATOM   2025 1HG2 THR A 131       7.448 -16.089 -21.916  1.00  0.74           H  
ATOM   2026 2HG2 THR A 131       7.734 -17.478 -22.988  1.00  0.74           H  
ATOM   2027 3HG2 THR A 131       6.332 -17.470 -21.890  1.00  0.74           H  
ATOM   2028  N   VAL A 132       8.442 -20.744 -19.107  1.00  0.79           N  
ATOM   2029  CA  VAL A 132       9.173 -21.463 -18.068  1.00  0.79           C  
ATOM   2030  C   VAL A 132       8.982 -22.969 -18.246  1.00  0.79           C  
ATOM   2031  O   VAL A 132       9.431 -23.773 -17.428  1.00  0.79           O  
ATOM   2032  CB  VAL A 132       8.751 -20.997 -16.655  1.00  0.79           C  
ATOM   2033  CG1 VAL A 132       9.127 -19.591 -16.426  1.00  0.79           C  
ATOM   2034  CG2 VAL A 132       7.312 -21.047 -16.534  1.00  0.79           C  
ATOM   2035  H   VAL A 132       7.428 -20.863 -19.135  1.00  0.79           H  
ATOM   2036  HA  VAL A 132      10.231 -21.245 -18.171  1.00  0.79           H  
ATOM   2037  HB  VAL A 132       9.236 -21.631 -15.913  1.00  0.79           H  
ATOM   2038 1HG1 VAL A 132       8.823 -19.293 -15.431  1.00  0.79           H  
ATOM   2039 2HG1 VAL A 132      10.191 -19.505 -16.514  1.00  0.79           H  
ATOM   2040 3HG1 VAL A 132       8.646 -18.954 -17.165  1.00  0.79           H  
ATOM   2041 1HG2 VAL A 132       7.020 -20.722 -15.544  1.00  0.79           H  
ATOM   2042 2HG2 VAL A 132       6.903 -20.378 -17.270  1.00  0.79           H  
ATOM   2043 3HG2 VAL A 132       6.967 -22.051 -16.718  1.00  0.79           H  
ATOM   2044  N   ASP A 133       8.352 -23.329 -19.366  1.00  0.86           N  
ATOM   2045  CA  ASP A 133       8.062 -24.705 -19.731  1.00  0.86           C  
ATOM   2046  C   ASP A 133       7.993 -24.900 -21.258  1.00  0.86           C  
ATOM   2047  O   ASP A 133       8.734 -24.260 -22.001  1.00  0.86           O  
ATOM   2048  CB  ASP A 133       6.793 -25.208 -19.043  1.00  0.86           C  
ATOM   2049  CG  ASP A 133       6.770 -26.749 -18.902  1.00  0.86           C  
ATOM   2050  OD1 ASP A 133       7.486 -27.454 -19.662  1.00  0.86           O  
ATOM   2051  OD2 ASP A 133       6.014 -27.217 -18.098  1.00  0.86           O  
ATOM   2052  H   ASP A 133       8.033 -22.599 -19.988  1.00  0.86           H  
ATOM   2053  HA  ASP A 133       8.876 -25.320 -19.354  1.00  0.86           H  
ATOM   2054 1HB  ASP A 133       6.734 -24.773 -18.039  1.00  0.86           H  
ATOM   2055 2HB  ASP A 133       5.910 -24.867 -19.593  1.00  0.86           H  
ATOM   2056  N   VAL A 134       7.182 -25.868 -21.702  1.00  0.93           N  
ATOM   2057  CA  VAL A 134       7.082 -26.309 -23.095  1.00  0.93           C  
ATOM   2058  C   VAL A 134       8.351 -27.070 -23.415  1.00  0.93           C  
ATOM   2059  O   VAL A 134       8.853 -27.065 -24.540  1.00  0.93           O  
ATOM   2060  CB  VAL A 134       6.870 -25.145 -24.092  1.00  0.93           C  
ATOM   2061  CG1 VAL A 134       6.705 -25.697 -25.468  1.00  0.93           C  
ATOM   2062  CG2 VAL A 134       5.618 -24.345 -23.699  1.00  0.93           C  
ATOM   2063  H   VAL A 134       6.625 -26.373 -21.026  1.00  0.93           H  
ATOM   2064  HA  VAL A 134       6.237 -26.993 -23.187  1.00  0.93           H  
ATOM   2065  HB  VAL A 134       7.737 -24.500 -24.111  1.00  0.93           H  
ATOM   2066 1HG1 VAL A 134       6.556 -24.873 -26.163  1.00  0.93           H  
ATOM   2067 2HG1 VAL A 134       7.591 -26.260 -25.755  1.00  0.93           H  
ATOM   2068 3HG1 VAL A 134       5.845 -26.353 -25.476  1.00  0.93           H  
ATOM   2069 1HG2 VAL A 134       5.478 -23.539 -24.403  1.00  0.93           H  
ATOM   2070 2HG2 VAL A 134       4.747 -24.995 -23.713  1.00  0.93           H  
ATOM   2071 3HG2 VAL A 134       5.746 -23.933 -22.711  1.00  0.93           H  
ATOM   2072  N   THR A 135       8.855 -27.734 -22.384  1.00  1.00           N  
ATOM   2073  CA  THR A 135      10.059 -28.530 -22.472  1.00  1.00           C  
ATOM   2074  C   THR A 135       9.818 -29.986 -22.868  1.00  1.00           C  
ATOM   2075  O   THR A 135       8.696 -30.508 -22.817  1.00  1.00           O  
ATOM   2076  CB  THR A 135      10.809 -28.427 -21.136  1.00  1.00           C  
ATOM   2077  OG1 THR A 135       9.974 -28.919 -20.083  1.00  1.00           O  
ATOM   2078  CG2 THR A 135      11.186 -26.976 -20.858  1.00  1.00           C  
ATOM   2079  H   THR A 135       8.369 -27.662 -21.476  1.00  1.00           H  
ATOM   2080  HA  THR A 135      10.694 -28.089 -23.241  1.00  1.00           H  
ATOM   2081  HB  THR A 135      11.712 -29.032 -21.180  1.00  1.00           H  
ATOM   2082  HG1 THR A 135       9.132 -28.373 -20.013  1.00  1.00           H  
ATOM   2083 1HG2 THR A 135      11.716 -26.906 -19.911  1.00  1.00           H  
ATOM   2084 2HG2 THR A 135      11.818 -26.613 -21.647  1.00  1.00           H  
ATOM   2085 3HG2 THR A 135      10.300 -26.383 -20.813  1.00  1.00           H  
ATOM   2086  N   GLU A 136      10.893 -30.672 -23.237  1.00  1.04           N  
ATOM   2087  CA  GLU A 136      10.777 -32.069 -23.612  1.00  1.04           C  
ATOM   2088  C   GLU A 136      10.734 -32.924 -22.355  1.00  1.04           C  
ATOM   2089  O   GLU A 136      11.769 -33.385 -21.876  1.00  1.04           O  
ATOM   2090  CB  GLU A 136      11.949 -32.476 -24.512  1.00  1.04           C  
ATOM   2091  CG  GLU A 136      11.834 -33.859 -25.132  1.00  1.04           C  
ATOM   2092  CD  GLU A 136      12.978 -34.186 -26.071  1.00  1.04           C  
ATOM   2093  OE1 GLU A 136      13.814 -33.338 -26.283  1.00  1.04           O  
ATOM   2094  OE2 GLU A 136      13.008 -35.283 -26.580  1.00  1.04           O  
ATOM   2095  H   GLU A 136      11.795 -30.219 -23.266  1.00  1.04           H  
ATOM   2096  HA  GLU A 136       9.847 -32.211 -24.162  1.00  1.04           H  
ATOM   2097 1HB  GLU A 136      12.066 -31.753 -25.304  1.00  1.04           H  
ATOM   2098 2HB  GLU A 136      12.867 -32.459 -23.929  1.00  1.04           H  
ATOM   2099 1HG  GLU A 136      11.814 -34.595 -24.337  1.00  1.04           H  
ATOM   2100 2HG  GLU A 136      10.892 -33.925 -25.673  1.00  1.04           H  
ATOM   2101  N   HIS A 137       9.510 -33.110 -21.860  1.00  1.04           N  
ATOM   2102  CA  HIS A 137       9.152 -33.798 -20.608  1.00  1.04           C  
ATOM   2103  C   HIS A 137       9.296 -32.847 -19.404  1.00  1.04           C  
ATOM   2104  O   HIS A 137      10.326 -32.848 -18.729  1.00  1.04           O  
ATOM   2105  CB  HIS A 137       9.981 -35.072 -20.372  1.00  1.04           C  
ATOM   2106  CG  HIS A 137       9.845 -36.092 -21.476  1.00  1.04           C  
ATOM   2107  ND1 HIS A 137       8.669 -36.776 -21.714  1.00  1.04           N  
ATOM   2108  CD2 HIS A 137      10.733 -36.543 -22.393  1.00  1.04           C  
ATOM   2109  CE1 HIS A 137       8.843 -37.600 -22.734  1.00  1.04           C  
ATOM   2110  NE2 HIS A 137      10.084 -37.477 -23.162  1.00  1.04           N  
ATOM   2111  H   HIS A 137       8.779 -32.627 -22.381  1.00  1.04           H  
ATOM   2112  HA  HIS A 137       8.123 -34.135 -20.667  1.00  1.04           H  
ATOM   2113 1HB  HIS A 137      11.026 -34.846 -20.201  1.00  1.04           H  
ATOM   2114 2HB  HIS A 137       9.623 -35.545 -19.458  1.00  1.04           H  
ATOM   2115  HD2 HIS A 137      11.770 -36.220 -22.500  1.00  1.04           H  
ATOM   2116  HE1 HIS A 137       8.089 -38.268 -23.149  1.00  1.04           H  
ATOM   2117  HE2 HIS A 137      10.500 -37.984 -23.931  1.00  1.04           H  
ATOM   2118  N   PRO A 138       8.264 -32.028 -19.122  1.00  1.00           N  
ATOM   2119  CA  PRO A 138       8.204 -31.004 -18.088  1.00  1.00           C  
ATOM   2120  C   PRO A 138       8.516 -31.503 -16.699  1.00  1.00           C  
ATOM   2121  O   PRO A 138       8.114 -32.607 -16.321  1.00  1.00           O  
ATOM   2122  CB  PRO A 138       6.748 -30.557 -18.153  1.00  1.00           C  
ATOM   2123  CG  PRO A 138       6.313 -30.844 -19.552  1.00  1.00           C  
ATOM   2124  CD  PRO A 138       7.017 -32.116 -19.923  1.00  1.00           C  
ATOM   2125  HA  PRO A 138       8.876 -30.175 -18.353  1.00  1.00           H  
ATOM   2126 1HB  PRO A 138       6.172 -31.108 -17.410  1.00  1.00           H  
ATOM   2127 2HB  PRO A 138       6.671 -29.500 -17.883  1.00  1.00           H  
ATOM   2128 1HG  PRO A 138       5.217 -30.915 -19.604  1.00  1.00           H  
ATOM   2129 2HG  PRO A 138       6.610 -29.994 -20.200  1.00  1.00           H  
ATOM   2130 1HD  PRO A 138       6.415 -32.989 -19.628  1.00  1.00           H  
ATOM   2131 2HD  PRO A 138       7.217 -32.074 -20.999  1.00  1.00           H  
ATOM   2132  N   LYS A 139       9.201 -30.678 -15.919  1.00  0.94           N  
ATOM   2133  CA  LYS A 139       9.517 -31.037 -14.552  1.00  0.94           C  
ATOM   2134  C   LYS A 139       8.202 -31.038 -13.782  1.00  0.94           C  
ATOM   2135  O   LYS A 139       7.364 -30.187 -14.054  1.00  0.94           O  
ATOM   2136  CB  LYS A 139      10.470 -30.018 -13.925  1.00  0.94           C  
ATOM   2137  CG  LYS A 139      11.859 -29.977 -14.517  1.00  0.94           C  
ATOM   2138  CD  LYS A 139      12.718 -28.953 -13.779  1.00  0.94           C  
ATOM   2139  CE  LYS A 139      14.124 -28.867 -14.358  1.00  0.94           C  
ATOM   2140  NZ  LYS A 139      14.969 -27.883 -13.618  1.00  0.94           N  
ATOM   2141  H   LYS A 139       9.511 -29.789 -16.290  1.00  0.94           H  
ATOM   2142  HA  LYS A 139       9.983 -32.015 -14.557  1.00  0.94           H  
ATOM   2143 1HB  LYS A 139      10.052 -29.029 -14.015  1.00  0.94           H  
ATOM   2144 2HB  LYS A 139      10.571 -30.218 -12.860  1.00  0.94           H  
ATOM   2145 1HG  LYS A 139      12.322 -30.961 -14.441  1.00  0.94           H  
ATOM   2146 2HG  LYS A 139      11.798 -29.700 -15.570  1.00  0.94           H  
ATOM   2147 1HD  LYS A 139      12.247 -27.973 -13.849  1.00  0.94           H  
ATOM   2148 2HD  LYS A 139      12.787 -29.225 -12.727  1.00  0.94           H  
ATOM   2149 1HE  LYS A 139      14.595 -29.847 -14.305  1.00  0.94           H  
ATOM   2150 2HE  LYS A 139      14.060 -28.559 -15.401  1.00  0.94           H  
ATOM   2151 1HZ  LYS A 139      15.890 -27.851 -14.030  1.00  0.94           H  
ATOM   2152 2HZ  LYS A 139      14.546 -26.962 -13.668  1.00  0.94           H  
ATOM   2153 3HZ  LYS A 139      15.043 -28.164 -12.651  1.00  0.94           H  
ATOM   2154  N   PRO A 140       7.981 -31.943 -12.811  1.00  0.86           N  
ATOM   2155  CA  PRO A 140       6.797 -31.985 -11.963  1.00  0.86           C  
ATOM   2156  C   PRO A 140       6.446 -30.631 -11.369  1.00  0.86           C  
ATOM   2157  O   PRO A 140       5.263 -30.315 -11.204  1.00  0.86           O  
ATOM   2158  CB  PRO A 140       7.223 -32.969 -10.876  1.00  0.86           C  
ATOM   2159  CG  PRO A 140       8.182 -33.900 -11.578  1.00  0.86           C  
ATOM   2160  CD  PRO A 140       8.957 -33.015 -12.536  1.00  0.86           C  
ATOM   2161  HA  PRO A 140       5.948 -32.383 -12.549  1.00  0.86           H  
ATOM   2162 1HB  PRO A 140       7.687 -32.425 -10.038  1.00  0.86           H  
ATOM   2163 2HB  PRO A 140       6.343 -33.489 -10.472  1.00  0.86           H  
ATOM   2164 1HG  PRO A 140       8.826 -34.410 -10.847  1.00  0.86           H  
ATOM   2165 2HG  PRO A 140       7.614 -34.688 -12.105  1.00  0.86           H  
ATOM   2166 1HD  PRO A 140       9.872 -32.615 -12.075  1.00  0.86           H  
ATOM   2167 2HD  PRO A 140       9.153 -33.613 -13.439  1.00  0.86           H  
ATOM   2168  N   VAL A 141       7.482 -29.840 -11.041  1.00  0.79           N  
ATOM   2169  CA  VAL A 141       7.275 -28.513 -10.491  1.00  0.79           C  
ATOM   2170  C   VAL A 141       8.055 -27.473 -11.284  1.00  0.79           C  
ATOM   2171  O   VAL A 141       9.268 -27.601 -11.482  1.00  0.79           O  
ATOM   2172  CB  VAL A 141       7.673 -28.415  -9.005  1.00  0.79           C  
ATOM   2173  CG1 VAL A 141       7.435 -26.967  -8.507  1.00  0.79           C  
ATOM   2174  CG2 VAL A 141       6.848 -29.400  -8.184  1.00  0.79           C  
ATOM   2175  H   VAL A 141       8.426 -30.155 -11.191  1.00  0.79           H  
ATOM   2176  HA  VAL A 141       6.223 -28.290 -10.558  1.00  0.79           H  
ATOM   2177  HB  VAL A 141       8.731 -28.639  -8.895  1.00  0.79           H  
ATOM   2178 1HG1 VAL A 141       7.718 -26.891  -7.460  1.00  0.79           H  
ATOM   2179 2HG1 VAL A 141       8.037 -26.269  -9.089  1.00  0.79           H  
ATOM   2180 3HG1 VAL A 141       6.376 -26.713  -8.619  1.00  0.79           H  
ATOM   2181 1HG2 VAL A 141       7.128 -29.324  -7.136  1.00  0.79           H  
ATOM   2182 2HG2 VAL A 141       5.801 -29.163  -8.294  1.00  0.79           H  
ATOM   2183 3HG2 VAL A 141       7.027 -30.413  -8.530  1.00  0.79           H  
ATOM   2184  N   ILE A 142       7.345 -26.445 -11.710  1.00  0.74           N  
ATOM   2185  CA  ILE A 142       7.894 -25.339 -12.468  1.00  0.74           C  
ATOM   2186  C   ILE A 142       7.948 -24.074 -11.621  1.00  0.74           C  
ATOM   2187  O   ILE A 142       7.002 -23.742 -10.892  1.00  0.74           O  
ATOM   2188  CB  ILE A 142       7.084 -25.092 -13.734  1.00  0.74           C  
ATOM   2189  CG1 ILE A 142       7.013 -26.365 -14.565  1.00  0.74           C  
ATOM   2190  CG2 ILE A 142       7.738 -24.003 -14.550  1.00  0.74           C  
ATOM   2191  CD1 ILE A 142       8.340 -26.850 -15.054  1.00  0.74           C  
ATOM   2192  H   ILE A 142       6.350 -26.450 -11.499  1.00  0.74           H  
ATOM   2193  HA  ILE A 142       8.910 -25.594 -12.763  1.00  0.74           H  
ATOM   2194  HB  ILE A 142       6.083 -24.823 -13.467  1.00  0.74           H  
ATOM   2195 1HG1 ILE A 142       6.577 -27.151 -13.951  1.00  0.74           H  
ATOM   2196 2HG1 ILE A 142       6.369 -26.199 -15.432  1.00  0.74           H  
ATOM   2197 1HG2 ILE A 142       7.173 -23.857 -15.447  1.00  0.74           H  
ATOM   2198 2HG2 ILE A 142       7.779 -23.072 -13.989  1.00  0.74           H  
ATOM   2199 3HG2 ILE A 142       8.745 -24.308 -14.816  1.00  0.74           H  
ATOM   2200 1HD1 ILE A 142       8.198 -27.770 -15.625  1.00  0.74           H  
ATOM   2201 2HD1 ILE A 142       8.794 -26.087 -15.694  1.00  0.74           H  
ATOM   2202 3HD1 ILE A 142       8.986 -27.039 -14.204  1.00  0.74           H  
ATOM   2203  N   ASP A 143       9.081 -23.397 -11.671  1.00  0.70           N  
ATOM   2204  CA  ASP A 143       9.259 -22.179 -10.905  1.00  0.70           C  
ATOM   2205  C   ASP A 143      10.021 -21.113 -11.684  1.00  0.70           C  
ATOM   2206  O   ASP A 143      10.313 -21.262 -12.872  1.00  0.70           O  
ATOM   2207  CB  ASP A 143       9.975 -22.508  -9.593  1.00  0.70           C  
ATOM   2208  CG  ASP A 143      11.380 -23.047  -9.787  1.00  0.70           C  
ATOM   2209  OD1 ASP A 143      11.961 -22.803 -10.839  1.00  0.70           O  
ATOM   2210  OD2 ASP A 143      11.863 -23.709  -8.906  1.00  0.70           O  
ATOM   2211  H   ASP A 143       9.819 -23.735 -12.272  1.00  0.70           H  
ATOM   2212  HA  ASP A 143       8.277 -21.778 -10.660  1.00  0.70           H  
ATOM   2213 1HB  ASP A 143      10.013 -21.624  -8.951  1.00  0.70           H  
ATOM   2214 2HB  ASP A 143       9.393 -23.260  -9.055  1.00  0.70           H  
ATOM   2215  N   GLU A 144      10.423 -20.076 -10.973  1.00  0.68           N  
ATOM   2216  CA  GLU A 144      11.127 -18.918 -11.501  1.00  0.68           C  
ATOM   2217  C   GLU A 144      12.524 -19.194 -12.074  1.00  0.68           C  
ATOM   2218  O   GLU A 144      13.107 -18.306 -12.718  1.00  0.68           O  
ATOM   2219  CB  GLU A 144      11.207 -17.851 -10.427  1.00  0.68           C  
ATOM   2220  CG  GLU A 144       9.858 -17.310 -10.024  1.00  0.68           C  
ATOM   2221  CD  GLU A 144       9.124 -18.078  -8.930  1.00  0.68           C  
ATOM   2222  OE1 GLU A 144       9.678 -18.999  -8.376  1.00  0.68           O  
ATOM   2223  OE2 GLU A 144       7.988 -17.723  -8.660  1.00  0.68           O  
ATOM   2224  H   GLU A 144      10.181 -20.056  -9.997  1.00  0.68           H  
ATOM   2225  HA  GLU A 144      10.521 -18.518 -12.316  1.00  0.68           H  
ATOM   2226 1HB  GLU A 144      11.694 -18.257  -9.540  1.00  0.68           H  
ATOM   2227 2HB  GLU A 144      11.810 -17.016 -10.784  1.00  0.68           H  
ATOM   2228 1HG  GLU A 144      10.008 -16.328  -9.682  1.00  0.68           H  
ATOM   2229 2HG  GLU A 144       9.242 -17.242 -10.914  1.00  0.68           H  
ATOM   2230  N   THR A 145      13.109 -20.365 -11.779  1.00  0.67           N  
ATOM   2231  CA  THR A 145      14.444 -20.682 -12.267  1.00  0.67           C  
ATOM   2232  C   THR A 145      14.375 -21.531 -13.539  1.00  0.67           C  
ATOM   2233  O   THR A 145      15.392 -21.770 -14.196  1.00  0.67           O  
ATOM   2234  CB  THR A 145      15.261 -21.448 -11.208  1.00  0.67           C  
ATOM   2235  OG1 THR A 145      14.699 -22.756 -10.982  1.00  0.67           O  
ATOM   2236  CG2 THR A 145      15.221 -20.675  -9.898  1.00  0.67           C  
ATOM   2237  H   THR A 145      12.596 -21.090 -11.260  1.00  0.67           H  
ATOM   2238  HA  THR A 145      14.961 -19.755 -12.504  1.00  0.67           H  
ATOM   2239  HB  THR A 145      16.291 -21.552 -11.541  1.00  0.67           H  
ATOM   2240  HG1 THR A 145      13.715 -22.709 -10.890  1.00  0.67           H  
ATOM   2241 1HG2 THR A 145      15.797 -21.210  -9.144  1.00  0.67           H  
ATOM   2242 2HG2 THR A 145      15.645 -19.684 -10.048  1.00  0.67           H  
ATOM   2243 3HG2 THR A 145      14.183 -20.583  -9.567  1.00  0.67           H  
ATOM   2244  N   CYS A 146      13.177 -22.011 -13.875  1.00  0.66           N  
ATOM   2245  CA  CYS A 146      13.004 -22.868 -15.034  1.00  0.66           C  
ATOM   2246  C   CYS A 146      12.835 -22.009 -16.280  1.00  0.66           C  
ATOM   2247  O   CYS A 146      12.127 -21.013 -16.232  1.00  0.66           O  
ATOM   2248  CB  CYS A 146      11.755 -23.737 -14.840  1.00  0.66           C  
ATOM   2249  SG  CYS A 146      11.829 -24.883 -13.414  1.00  0.66           S  
ATOM   2250  H   CYS A 146      12.353 -21.773 -13.320  1.00  0.66           H  
ATOM   2251  HA  CYS A 146      13.882 -23.503 -15.146  1.00  0.66           H  
ATOM   2252 1HB  CYS A 146      10.893 -23.085 -14.700  1.00  0.66           H  
ATOM   2253 2HB  CYS A 146      11.569 -24.322 -15.742  1.00  0.66           H  
ATOM   2254  HG  CYS A 146      11.986 -23.935 -12.444  1.00  0.66           H  
ATOM   2255  N   TRP A 147      13.443 -22.399 -17.393  1.00  0.67           N  
ATOM   2256  CA  TRP A 147      13.266 -21.668 -18.653  1.00  0.67           C  
ATOM   2257  C   TRP A 147      12.776 -22.571 -19.766  1.00  0.67           C  
ATOM   2258  O   TRP A 147      13.197 -23.726 -19.866  1.00  0.67           O  
ATOM   2259  CB  TRP A 147      14.571 -21.002 -19.116  1.00  0.67           C  
ATOM   2260  CG  TRP A 147      15.035 -19.807 -18.309  1.00  0.67           C  
ATOM   2261  CD1 TRP A 147      15.783 -19.793 -17.168  1.00  0.67           C  
ATOM   2262  CD2 TRP A 147      14.775 -18.412 -18.638  1.00  0.67           C  
ATOM   2263  NE1 TRP A 147      16.004 -18.488 -16.765  1.00  0.67           N  
ATOM   2264  CE2 TRP A 147      15.391 -17.636 -17.656  1.00  0.67           C  
ATOM   2265  CE3 TRP A 147      14.074 -17.777 -19.675  1.00  0.67           C  
ATOM   2266  CZ2 TRP A 147      15.328 -16.241 -17.674  1.00  0.67           C  
ATOM   2267  CZ3 TRP A 147      14.002 -16.390 -19.690  1.00  0.67           C  
ATOM   2268  CH2 TRP A 147      14.614 -15.639 -18.719  1.00  0.67           C  
ATOM   2269  H   TRP A 147      14.032 -23.219 -17.372  1.00  0.67           H  
ATOM   2270  HA  TRP A 147      12.524 -20.886 -18.504  1.00  0.67           H  
ATOM   2271 1HB  TRP A 147      15.370 -21.743 -19.105  1.00  0.67           H  
ATOM   2272 2HB  TRP A 147      14.450 -20.681 -20.153  1.00  0.67           H  
ATOM   2273  HD1 TRP A 147      16.156 -20.679 -16.649  1.00  0.67           H  
ATOM   2274  HE1 TRP A 147      16.529 -18.208 -15.949  1.00  0.67           H  
ATOM   2275  HE3 TRP A 147      13.583 -18.369 -20.445  1.00  0.67           H  
ATOM   2276  HZ2 TRP A 147      15.805 -15.630 -16.909  1.00  0.67           H  
ATOM   2277  HZ3 TRP A 147      13.437 -15.908 -20.494  1.00  0.67           H  
ATOM   2278  HH2 TRP A 147      14.531 -14.551 -18.765  1.00  0.67           H  
ATOM   2279  N   SER A 148      11.936 -22.023 -20.635  1.00  0.68           N  
ATOM   2280  CA  SER A 148      11.459 -22.762 -21.789  1.00  0.68           C  
ATOM   2281  C   SER A 148      12.578 -23.174 -22.713  1.00  0.68           C  
ATOM   2282  O   SER A 148      13.503 -22.407 -23.018  1.00  0.68           O  
ATOM   2283  CB  SER A 148      10.472 -21.959 -22.593  1.00  0.68           C  
ATOM   2284  OG  SER A 148      10.056 -22.676 -23.711  1.00  0.68           O  
ATOM   2285  H   SER A 148      11.576 -21.083 -20.472  1.00  0.68           H  
ATOM   2286  HA  SER A 148      10.974 -23.666 -21.427  1.00  0.68           H  
ATOM   2287 1HB  SER A 148       9.616 -21.750 -21.985  1.00  0.68           H  
ATOM   2288 2HB  SER A 148      10.912 -21.010 -22.895  1.00  0.68           H  
ATOM   2289  HG  SER A 148       9.514 -23.404 -23.326  1.00  0.68           H  
ATOM   2290  N   ASP A 149      12.468 -24.378 -23.233  1.00  0.70           N  
ATOM   2291  CA  ASP A 149      13.482 -24.841 -24.140  1.00  0.70           C  
ATOM   2292  C   ASP A 149      13.199 -24.350 -25.553  1.00  0.70           C  
ATOM   2293  O   ASP A 149      12.559 -25.016 -26.371  1.00  0.70           O  
ATOM   2294  CB  ASP A 149      13.613 -26.364 -24.049  1.00  0.70           C  
ATOM   2295  CG  ASP A 149      14.728 -26.951 -24.899  1.00  0.70           C  
ATOM   2296  OD1 ASP A 149      15.207 -26.273 -25.782  1.00  0.70           O  
ATOM   2297  OD2 ASP A 149      15.077 -28.084 -24.679  1.00  0.70           O  
ATOM   2298  H   ASP A 149      11.685 -24.961 -22.980  1.00  0.70           H  
ATOM   2299  HA  ASP A 149      14.438 -24.419 -23.827  1.00  0.70           H  
ATOM   2300 1HB  ASP A 149      13.797 -26.645 -23.013  1.00  0.70           H  
ATOM   2301 2HB  ASP A 149      12.670 -26.822 -24.347  1.00  0.70           H  
ATOM   2302  N   VAL A 150      13.740 -23.175 -25.835  1.00  0.73           N  
ATOM   2303  CA  VAL A 150      13.559 -22.522 -27.122  1.00  0.73           C  
ATOM   2304  C   VAL A 150      14.093 -23.382 -28.259  1.00  0.73           C  
ATOM   2305  O   VAL A 150      13.492 -23.427 -29.332  1.00  0.73           O  
ATOM   2306  CB  VAL A 150      14.220 -21.135 -27.136  1.00  0.73           C  
ATOM   2307  CG1 VAL A 150      14.227 -20.585 -28.535  1.00  0.73           C  
ATOM   2308  CG2 VAL A 150      13.436 -20.206 -26.223  1.00  0.73           C  
ATOM   2309  H   VAL A 150      14.217 -22.704 -25.065  1.00  0.73           H  
ATOM   2310  HA  VAL A 150      12.491 -22.375 -27.277  1.00  0.73           H  
ATOM   2311  HB  VAL A 150      15.252 -21.216 -26.795  1.00  0.73           H  
ATOM   2312 1HG1 VAL A 150      14.692 -19.601 -28.540  1.00  0.73           H  
ATOM   2313 2HG1 VAL A 150      14.791 -21.260 -29.173  1.00  0.73           H  
ATOM   2314 3HG1 VAL A 150      13.219 -20.510 -28.900  1.00  0.73           H  
ATOM   2315 1HG2 VAL A 150      13.895 -19.216 -26.223  1.00  0.73           H  
ATOM   2316 2HG2 VAL A 150      12.407 -20.129 -26.575  1.00  0.73           H  
ATOM   2317 3HG2 VAL A 150      13.443 -20.614 -25.208  1.00  0.73           H  
ATOM   2318  N   GLU A 151      15.231 -24.049 -28.048  1.00  0.78           N  
ATOM   2319  CA  GLU A 151      15.788 -24.880 -29.110  1.00  0.78           C  
ATOM   2320  C   GLU A 151      14.830 -26.032 -29.427  1.00  0.78           C  
ATOM   2321  O   GLU A 151      14.596 -26.324 -30.600  1.00  0.78           O  
ATOM   2322  CB  GLU A 151      17.162 -25.422 -28.719  1.00  0.78           C  
ATOM   2323  CG  GLU A 151      17.848 -26.261 -29.793  1.00  0.78           C  
ATOM   2324  CD  GLU A 151      18.240 -25.489 -31.041  1.00  0.78           C  
ATOM   2325  OE1 GLU A 151      18.325 -24.284 -30.985  1.00  0.78           O  
ATOM   2326  OE2 GLU A 151      18.456 -26.127 -32.056  1.00  0.78           O  
ATOM   2327  H   GLU A 151      15.678 -24.010 -27.140  1.00  0.78           H  
ATOM   2328  HA  GLU A 151      15.900 -24.272 -30.005  1.00  0.78           H  
ATOM   2329 1HB  GLU A 151      17.819 -24.592 -28.465  1.00  0.78           H  
ATOM   2330 2HB  GLU A 151      17.059 -26.044 -27.826  1.00  0.78           H  
ATOM   2331 1HG  GLU A 151      18.739 -26.721 -29.368  1.00  0.78           H  
ATOM   2332 2HG  GLU A 151      17.163 -27.055 -30.066  1.00  0.78           H  
ATOM   2333  N   PHE A 152      14.223 -26.642 -28.404  1.00  0.84           N  
ATOM   2334  CA  PHE A 152      13.237 -27.699 -28.645  1.00  0.84           C  
ATOM   2335  C   PHE A 152      12.132 -27.168 -29.518  1.00  0.84           C  
ATOM   2336  O   PHE A 152      11.800 -27.765 -30.547  1.00  0.84           O  
ATOM   2337  CB  PHE A 152      12.628 -28.205 -27.334  1.00  0.84           C  
ATOM   2338  CG  PHE A 152      11.436 -29.128 -27.447  1.00  0.84           C  
ATOM   2339  CD1 PHE A 152      11.575 -30.469 -27.739  1.00  0.84           C  
ATOM   2340  CD2 PHE A 152      10.149 -28.626 -27.217  1.00  0.84           C  
ATOM   2341  CE1 PHE A 152      10.464 -31.292 -27.802  1.00  0.84           C  
ATOM   2342  CE2 PHE A 152       9.042 -29.439 -27.281  1.00  0.84           C  
ATOM   2343  CZ  PHE A 152       9.198 -30.779 -27.572  1.00  0.84           C  
ATOM   2344  H   PHE A 152      14.469 -26.384 -27.441  1.00  0.84           H  
ATOM   2345  HA  PHE A 152      13.724 -28.529 -29.154  1.00  0.84           H  
ATOM   2346 1HB  PHE A 152      13.397 -28.726 -26.768  1.00  0.84           H  
ATOM   2347 2HB  PHE A 152      12.322 -27.365 -26.739  1.00  0.84           H  
ATOM   2348  HD1 PHE A 152      12.573 -30.882 -27.910  1.00  0.84           H  
ATOM   2349  HD2 PHE A 152      10.025 -27.567 -26.975  1.00  0.84           H  
ATOM   2350  HE1 PHE A 152      10.592 -32.351 -28.026  1.00  0.84           H  
ATOM   2351  HE2 PHE A 152       8.049 -29.023 -27.094  1.00  0.84           H  
ATOM   2352  HZ  PHE A 152       8.329 -31.431 -27.618  1.00  0.84           H  
ATOM   2353  N   CYS A 153      11.592 -26.019 -29.134  1.00  0.92           N  
ATOM   2354  CA  CYS A 153      10.490 -25.435 -29.868  1.00  0.92           C  
ATOM   2355  C   CYS A 153      10.880 -25.153 -31.322  1.00  0.92           C  
ATOM   2356  O   CYS A 153      10.123 -25.451 -32.257  1.00  0.92           O  
ATOM   2357  CB  CYS A 153      10.087 -24.134 -29.184  1.00  0.92           C  
ATOM   2358  SG  CYS A 153       9.282 -24.365 -27.582  1.00  0.92           S  
ATOM   2359  H   CYS A 153      11.939 -25.569 -28.283  1.00  0.92           H  
ATOM   2360  HA  CYS A 153       9.654 -26.132 -29.848  1.00  0.92           H  
ATOM   2361 1HB  CYS A 153      10.970 -23.528 -29.022  1.00  0.92           H  
ATOM   2362 2HB  CYS A 153       9.444 -23.578 -29.830  1.00  0.92           H  
ATOM   2363  HG  CYS A 153      10.388 -24.800 -26.949  1.00  0.92           H  
ATOM   2364  N   ARG A 154      12.087 -24.633 -31.528  1.00  1.02           N  
ATOM   2365  CA  ARG A 154      12.575 -24.350 -32.867  1.00  1.02           C  
ATOM   2366  C   ARG A 154      12.806 -25.620 -33.691  1.00  1.02           C  
ATOM   2367  O   ARG A 154      12.592 -25.624 -34.901  1.00  1.02           O  
ATOM   2368  CB  ARG A 154      13.848 -23.526 -32.801  1.00  1.02           C  
ATOM   2369  CG  ARG A 154      13.651 -22.070 -32.354  1.00  1.02           C  
ATOM   2370  CD  ARG A 154      14.947 -21.368 -32.220  1.00  1.02           C  
ATOM   2371  NE  ARG A 154      14.779 -19.972 -31.832  1.00  1.02           N  
ATOM   2372  CZ  ARG A 154      15.783 -19.162 -31.444  1.00  1.02           C  
ATOM   2373  NH1 ARG A 154      17.011 -19.621 -31.389  1.00  1.02           N  
ATOM   2374  NH2 ARG A 154      15.539 -17.913 -31.122  1.00  1.02           N  
ATOM   2375  H   ARG A 154      12.676 -24.399 -30.727  1.00  1.02           H  
ATOM   2376  HA  ARG A 154      11.820 -23.752 -33.377  1.00  1.02           H  
ATOM   2377 1HB  ARG A 154      14.537 -23.994 -32.095  1.00  1.02           H  
ATOM   2378 2HB  ARG A 154      14.333 -23.520 -33.775  1.00  1.02           H  
ATOM   2379 1HG  ARG A 154      13.051 -21.543 -33.093  1.00  1.02           H  
ATOM   2380 2HG  ARG A 154      13.140 -22.045 -31.393  1.00  1.02           H  
ATOM   2381 1HD  ARG A 154      15.549 -21.869 -31.458  1.00  1.02           H  
ATOM   2382 2HD  ARG A 154      15.475 -21.398 -33.171  1.00  1.02           H  
ATOM   2383  HE  ARG A 154      13.845 -19.586 -31.862  1.00  1.02           H  
ATOM   2384 1HH1 ARG A 154      17.202 -20.583 -31.638  1.00  1.02           H  
ATOM   2385 2HH1 ARG A 154      17.765 -19.016 -31.098  1.00  1.02           H  
ATOM   2386 1HH2 ARG A 154      14.596 -17.558 -31.166  1.00  1.02           H  
ATOM   2387 2HH2 ARG A 154      16.295 -17.309 -30.832  1.00  1.02           H  
ATOM   2388  N   ARG A 155      13.242 -26.709 -33.049  1.00  1.15           N  
ATOM   2389  CA  ARG A 155      13.471 -27.960 -33.766  1.00  1.15           C  
ATOM   2390  C   ARG A 155      12.169 -28.657 -34.155  1.00  1.15           C  
ATOM   2391  O   ARG A 155      12.075 -29.247 -35.233  1.00  1.15           O  
ATOM   2392  CB  ARG A 155      14.325 -28.913 -32.946  1.00  1.15           C  
ATOM   2393  CG  ARG A 155      15.796 -28.504 -32.793  1.00  1.15           C  
ATOM   2394  CD  ARG A 155      16.558 -29.482 -31.972  1.00  1.15           C  
ATOM   2395  NE  ARG A 155      17.952 -29.088 -31.795  1.00  1.15           N  
ATOM   2396  CZ  ARG A 155      18.905 -29.869 -31.241  1.00  1.15           C  
ATOM   2397  NH1 ARG A 155      18.608 -31.091 -30.844  1.00  1.15           N  
ATOM   2398  NH2 ARG A 155      20.140 -29.416 -31.095  1.00  1.15           N  
ATOM   2399  H   ARG A 155      13.444 -26.659 -32.050  1.00  1.15           H  
ATOM   2400  HA  ARG A 155      14.018 -27.727 -34.679  1.00  1.15           H  
ATOM   2401 1HB  ARG A 155      13.904 -28.983 -31.939  1.00  1.15           H  
ATOM   2402 2HB  ARG A 155      14.291 -29.907 -33.386  1.00  1.15           H  
ATOM   2403 1HG  ARG A 155      16.259 -28.454 -33.776  1.00  1.15           H  
ATOM   2404 2HG  ARG A 155      15.868 -27.527 -32.321  1.00  1.15           H  
ATOM   2405 1HD  ARG A 155      16.098 -29.549 -30.986  1.00  1.15           H  
ATOM   2406 2HD  ARG A 155      16.537 -30.457 -32.452  1.00  1.15           H  
ATOM   2407  HE  ARG A 155      18.214 -28.124 -32.062  1.00  1.15           H  
ATOM   2408 1HH1 ARG A 155      17.667 -31.443 -30.955  1.00  1.15           H  
ATOM   2409 2HH1 ARG A 155      19.320 -31.676 -30.432  1.00  1.15           H  
ATOM   2410 1HH2 ARG A 155      20.386 -28.479 -31.404  1.00  1.15           H  
ATOM   2411 2HH2 ARG A 155      20.845 -30.004 -30.681  1.00  1.15           H  
ATOM   2412  N   VAL A 156      11.159 -28.584 -33.286  1.00  1.28           N  
ATOM   2413  CA  VAL A 156       9.862 -29.199 -33.561  1.00  1.28           C  
ATOM   2414  C   VAL A 156       9.142 -28.465 -34.688  1.00  1.28           C  
ATOM   2415  O   VAL A 156       8.515 -29.085 -35.547  1.00  1.28           O  
ATOM   2416  CB  VAL A 156       8.975 -29.227 -32.312  1.00  1.28           C  
ATOM   2417  CG1 VAL A 156       7.572 -29.718 -32.694  1.00  1.28           C  
ATOM   2418  CG2 VAL A 156       9.575 -30.142 -31.268  1.00  1.28           C  
ATOM   2419  H   VAL A 156      11.307 -28.104 -32.395  1.00  1.28           H  
ATOM   2420  HA  VAL A 156      10.034 -30.228 -33.876  1.00  1.28           H  
ATOM   2421  HB  VAL A 156       8.911 -28.224 -31.904  1.00  1.28           H  
ATOM   2422 1HG1 VAL A 156       6.932 -29.743 -31.815  1.00  1.28           H  
ATOM   2423 2HG1 VAL A 156       7.141 -29.050 -33.442  1.00  1.28           H  
ATOM   2424 3HG1 VAL A 156       7.645 -30.722 -33.109  1.00  1.28           H  
ATOM   2425 1HG2 VAL A 156       8.940 -30.140 -30.391  1.00  1.28           H  
ATOM   2426 2HG2 VAL A 156       9.646 -31.152 -31.665  1.00  1.28           H  
ATOM   2427 3HG2 VAL A 156      10.565 -29.795 -30.996  1.00  1.28           H  
ATOM   2428  N   LYS A 157       9.214 -27.134 -34.653  1.00  1.37           N  
ATOM   2429  CA  LYS A 157       8.625 -26.233 -35.640  1.00  1.37           C  
ATOM   2430  C   LYS A 157       7.106 -26.229 -35.745  1.00  1.37           C  
ATOM   2431  O   LYS A 157       6.562 -25.974 -36.816  1.00  1.37           O  
ATOM   2432  CB  LYS A 157       9.176 -26.521 -37.041  1.00  1.37           C  
ATOM   2433  CG  LYS A 157      10.676 -26.404 -37.175  1.00  1.37           C  
ATOM   2434  CD  LYS A 157      11.128 -26.626 -38.603  1.00  1.37           C  
ATOM   2435  CE  LYS A 157      12.644 -26.562 -38.712  1.00  1.37           C  
ATOM   2436  NZ  LYS A 157      13.114 -26.818 -40.109  1.00  1.37           N  
ATOM   2437  H   LYS A 157       9.724 -26.694 -33.885  1.00  1.37           H  
ATOM   2438  HA  LYS A 157       8.926 -25.221 -35.363  1.00  1.37           H  
ATOM   2439 1HB  LYS A 157       8.884 -27.514 -37.370  1.00  1.37           H  
ATOM   2440 2HB  LYS A 157       8.738 -25.814 -37.742  1.00  1.37           H  
ATOM   2441 1HG  LYS A 157      10.989 -25.413 -36.853  1.00  1.37           H  
ATOM   2442 2HG  LYS A 157      11.158 -27.138 -36.537  1.00  1.37           H  
ATOM   2443 1HD  LYS A 157      10.790 -27.606 -38.940  1.00  1.37           H  
ATOM   2444 2HD  LYS A 157      10.692 -25.865 -39.248  1.00  1.37           H  
ATOM   2445 1HE  LYS A 157      12.982 -25.575 -38.398  1.00  1.37           H  
ATOM   2446 2HE  LYS A 157      13.080 -27.310 -38.046  1.00  1.37           H  
ATOM   2447 1HZ  LYS A 157      14.123 -26.768 -40.141  1.00  1.37           H  
ATOM   2448 2HZ  LYS A 157      12.814 -27.738 -40.402  1.00  1.37           H  
ATOM   2449 3HZ  LYS A 157      12.724 -26.123 -40.729  1.00  1.37           H  
ATOM   2450  N   MET A 158       6.406 -26.441 -34.642  1.00  1.40           N  
ATOM   2451  CA  MET A 158       4.963 -26.265 -34.683  1.00  1.40           C  
ATOM   2452  C   MET A 158       4.806 -24.761 -34.810  1.00  1.40           C  
ATOM   2453  O   MET A 158       5.429 -24.018 -34.050  1.00  1.40           O  
ATOM   2454  CB  MET A 158       4.283 -26.752 -33.407  1.00  1.40           C  
ATOM   2455  CG  MET A 158       2.779 -26.759 -33.436  1.00  1.40           C  
ATOM   2456  SD  MET A 158       2.106 -27.180 -31.830  1.00  1.40           S  
ATOM   2457  CE  MET A 158       2.391 -25.621 -31.015  1.00  1.40           C  
ATOM   2458  H   MET A 158       6.875 -26.691 -33.786  1.00  1.40           H  
ATOM   2459  HA  MET A 158       4.539 -26.749 -35.559  1.00  1.40           H  
ATOM   2460 1HB  MET A 158       4.632 -27.752 -33.155  1.00  1.40           H  
ATOM   2461 2HB  MET A 158       4.542 -26.095 -32.599  1.00  1.40           H  
ATOM   2462 1HG  MET A 158       2.412 -25.778 -33.718  1.00  1.40           H  
ATOM   2463 2HG  MET A 158       2.424 -27.486 -34.164  1.00  1.40           H  
ATOM   2464 1HE  MET A 158       2.058 -25.678 -29.981  1.00  1.40           H  
ATOM   2465 2HE  MET A 158       3.439 -25.389 -31.050  1.00  1.40           H  
ATOM   2466 3HE  MET A 158       1.841 -24.846 -31.529  1.00  1.40           H  
ATOM   2467  N   THR A 159       3.976 -24.288 -35.729  1.00  1.36           N  
ATOM   2468  CA  THR A 159       3.852 -22.843 -35.916  1.00  1.36           C  
ATOM   2469  C   THR A 159       3.544 -22.116 -34.612  1.00  1.36           C  
ATOM   2470  O   THR A 159       4.170 -21.105 -34.297  1.00  1.36           O  
ATOM   2471  CB  THR A 159       2.752 -22.501 -36.935  1.00  1.36           C  
ATOM   2472  OG1 THR A 159       3.061 -23.104 -38.200  1.00  1.36           O  
ATOM   2473  CG2 THR A 159       2.654 -20.989 -37.114  1.00  1.36           C  
ATOM   2474  H   THR A 159       3.476 -24.925 -36.333  1.00  1.36           H  
ATOM   2475  HA  THR A 159       4.802 -22.465 -36.295  1.00  1.36           H  
ATOM   2476  HB  THR A 159       1.791 -22.875 -36.582  1.00  1.36           H  
ATOM   2477  HG1 THR A 159       2.434 -22.794 -38.860  1.00  1.36           H  
ATOM   2478 1HG2 THR A 159       1.879 -20.790 -37.835  1.00  1.36           H  
ATOM   2479 2HG2 THR A 159       2.406 -20.522 -36.162  1.00  1.36           H  
ATOM   2480 3HG2 THR A 159       3.602 -20.593 -37.477  1.00  1.36           H  
ATOM   2481  N   GLY A 160       2.618 -22.655 -33.831  1.00  1.25           N  
ATOM   2482  CA  GLY A 160       2.193 -22.035 -32.586  1.00  1.25           C  
ATOM   2483  C   GLY A 160       3.289 -21.892 -31.524  1.00  1.25           C  
ATOM   2484  O   GLY A 160       3.132 -21.109 -30.579  1.00  1.25           O  
ATOM   2485  H   GLY A 160       2.171 -23.505 -34.139  1.00  1.25           H  
ATOM   2486 1HA  GLY A 160       1.805 -21.047 -32.819  1.00  1.25           H  
ATOM   2487 2HA  GLY A 160       1.359 -22.599 -32.174  1.00  1.25           H  
ATOM   2488  N   TRP A 161       4.421 -22.604 -31.650  1.00  1.11           N  
ATOM   2489  CA  TRP A 161       5.454 -22.465 -30.629  1.00  1.11           C  
ATOM   2490  C   TRP A 161       6.052 -21.072 -30.649  1.00  1.11           C  
ATOM   2491  O   TRP A 161       6.676 -20.645 -29.671  1.00  1.11           O  
ATOM   2492  CB  TRP A 161       6.668 -23.369 -30.754  1.00  1.11           C  
ATOM   2493  CG  TRP A 161       6.502 -24.848 -30.620  1.00  1.11           C  
ATOM   2494  CD1 TRP A 161       7.011 -25.739 -31.473  1.00  1.11           C  
ATOM   2495  CD2 TRP A 161       5.767 -25.620 -29.649  1.00  1.11           C  
ATOM   2496  NE1 TRP A 161       6.679 -27.001 -31.091  1.00  1.11           N  
ATOM   2497  CE2 TRP A 161       5.923 -26.952 -29.997  1.00  1.11           C  
ATOM   2498  CE3 TRP A 161       5.002 -25.302 -28.559  1.00  1.11           C  
ATOM   2499  CZ2 TRP A 161       5.348 -27.971 -29.278  1.00  1.11           C  
ATOM   2500  CZ3 TRP A 161       4.407 -26.316 -27.835  1.00  1.11           C  
ATOM   2501  CH2 TRP A 161       4.582 -27.620 -28.185  1.00  1.11           C  
ATOM   2502  H   TRP A 161       4.583 -23.208 -32.455  1.00  1.11           H  
ATOM   2503  HA  TRP A 161       4.995 -22.639 -29.663  1.00  1.11           H  
ATOM   2504 1HB  TRP A 161       7.148 -23.183 -31.719  1.00  1.11           H  
ATOM   2505 2HB  TRP A 161       7.356 -23.055 -29.991  1.00  1.11           H  
ATOM   2506  HD1 TRP A 161       7.615 -25.482 -32.340  1.00  1.11           H  
ATOM   2507  HE1 TRP A 161       6.938 -27.849 -31.549  1.00  1.11           H  
ATOM   2508  HE3 TRP A 161       4.867 -24.293 -28.290  1.00  1.11           H  
ATOM   2509  HZ2 TRP A 161       5.472 -29.020 -29.554  1.00  1.11           H  
ATOM   2510  HZ3 TRP A 161       3.796 -26.047 -26.972  1.00  1.11           H  
ATOM   2511  HH2 TRP A 161       4.103 -28.395 -27.595  1.00  1.11           H  
ATOM   2512  N   MET A 162       5.891 -20.358 -31.767  1.00  0.97           N  
ATOM   2513  CA  MET A 162       6.459 -19.031 -31.912  1.00  0.97           C  
ATOM   2514  C   MET A 162       5.969 -18.089 -30.832  1.00  0.97           C  
ATOM   2515  O   MET A 162       6.636 -17.105 -30.524  1.00  0.97           O  
ATOM   2516  CB  MET A 162       6.084 -18.481 -33.269  1.00  0.97           C  
ATOM   2517  CG  MET A 162       4.619 -18.143 -33.393  1.00  0.97           C  
ATOM   2518  SD  MET A 162       4.147 -17.660 -35.021  1.00  0.97           S  
ATOM   2519  CE  MET A 162       2.449 -17.702 -34.734  1.00  0.97           C  
ATOM   2520  H   MET A 162       5.347 -20.742 -32.546  1.00  0.97           H  
ATOM   2521  HA  MET A 162       7.541 -19.109 -31.840  1.00  0.97           H  
ATOM   2522 1HB  MET A 162       6.658 -17.577 -33.470  1.00  0.97           H  
ATOM   2523 2HB  MET A 162       6.318 -19.220 -34.040  1.00  0.97           H  
ATOM   2524 1HG  MET A 162       4.008 -18.990 -33.089  1.00  0.97           H  
ATOM   2525 2HG  MET A 162       4.387 -17.315 -32.732  1.00  0.97           H  
ATOM   2526 1HE  MET A 162       1.906 -17.431 -35.627  1.00  0.97           H  
ATOM   2527 2HE  MET A 162       2.190 -18.708 -34.431  1.00  0.97           H  
ATOM   2528 3HE  MET A 162       2.211 -17.015 -33.937  1.00  0.97           H  
ATOM   2529  N   TYR A 163       4.800 -18.362 -30.245  1.00  0.85           N  
ATOM   2530  CA  TYR A 163       4.341 -17.507 -29.176  1.00  0.85           C  
ATOM   2531  C   TYR A 163       5.293 -17.618 -27.993  1.00  0.85           C  
ATOM   2532  O   TYR A 163       5.757 -16.613 -27.452  1.00  0.85           O  
ATOM   2533  CB  TYR A 163       2.920 -17.841 -28.755  1.00  0.85           C  
ATOM   2534  CG  TYR A 163       2.489 -17.032 -27.559  1.00  0.85           C  
ATOM   2535  CD1 TYR A 163       2.142 -15.701 -27.702  1.00  0.85           C  
ATOM   2536  CD2 TYR A 163       2.457 -17.627 -26.316  1.00  0.85           C  
ATOM   2537  CE1 TYR A 163       1.774 -14.966 -26.594  1.00  0.85           C  
ATOM   2538  CE2 TYR A 163       2.090 -16.904 -25.204  1.00  0.85           C  
ATOM   2539  CZ  TYR A 163       1.750 -15.577 -25.335  1.00  0.85           C  
ATOM   2540  OH  TYR A 163       1.384 -14.842 -24.224  1.00  0.85           O  
ATOM   2541  H   TYR A 163       4.259 -19.188 -30.510  1.00  0.85           H  
ATOM   2542  HA  TYR A 163       4.360 -16.476 -29.522  1.00  0.85           H  
ATOM   2543 1HB  TYR A 163       2.232 -17.642 -29.583  1.00  0.85           H  
ATOM   2544 2HB  TYR A 163       2.849 -18.902 -28.507  1.00  0.85           H  
ATOM   2545  HD1 TYR A 163       2.171 -15.235 -28.683  1.00  0.85           H  
ATOM   2546  HD2 TYR A 163       2.730 -18.668 -26.222  1.00  0.85           H  
ATOM   2547  HE1 TYR A 163       1.508 -13.913 -26.704  1.00  0.85           H  
ATOM   2548  HE2 TYR A 163       2.072 -17.377 -24.223  1.00  0.85           H  
ATOM   2549  HH  TYR A 163       1.639 -15.315 -23.405  1.00  0.85           H  
ATOM   2550  N   PHE A 164       5.585 -18.854 -27.598  1.00  0.77           N  
ATOM   2551  CA  PHE A 164       6.406 -19.114 -26.431  1.00  0.77           C  
ATOM   2552  C   PHE A 164       7.818 -18.630 -26.678  1.00  0.77           C  
ATOM   2553  O   PHE A 164       8.458 -18.050 -25.794  1.00  0.77           O  
ATOM   2554  CB  PHE A 164       6.418 -20.608 -26.165  1.00  0.77           C  
ATOM   2555  CG  PHE A 164       5.065 -21.095 -25.912  1.00  0.77           C  
ATOM   2556  CD1 PHE A 164       4.285 -20.593 -24.910  1.00  0.77           C  
ATOM   2557  CD2 PHE A 164       4.571 -22.059 -26.712  1.00  0.77           C  
ATOM   2558  CE1 PHE A 164       2.997 -21.077 -24.721  1.00  0.77           C  
ATOM   2559  CE2 PHE A 164       3.303 -22.560 -26.545  1.00  0.77           C  
ATOM   2560  CZ  PHE A 164       2.511 -22.064 -25.541  1.00  0.77           C  
ATOM   2561  H   PHE A 164       5.218 -19.634 -28.126  1.00  0.77           H  
ATOM   2562  HA  PHE A 164       5.990 -18.585 -25.572  1.00  0.77           H  
ATOM   2563 1HB  PHE A 164       6.830 -21.141 -27.025  1.00  0.77           H  
ATOM   2564 2HB  PHE A 164       7.041 -20.835 -25.294  1.00  0.77           H  
ATOM   2565  HD1 PHE A 164       4.683 -19.806 -24.267  1.00  0.77           H  
ATOM   2566  HD2 PHE A 164       5.217 -22.418 -27.488  1.00  0.77           H  
ATOM   2567  HE1 PHE A 164       2.372 -20.676 -23.924  1.00  0.77           H  
ATOM   2568  HE2 PHE A 164       2.927 -23.342 -27.205  1.00  0.77           H  
ATOM   2569  HZ  PHE A 164       1.504 -22.449 -25.397  1.00  0.77           H  
ATOM   2570  N   VAL A 165       8.299 -18.837 -27.904  1.00  0.71           N  
ATOM   2571  CA  VAL A 165       9.638 -18.406 -28.261  1.00  0.71           C  
ATOM   2572  C   VAL A 165       9.720 -16.889 -28.219  1.00  0.71           C  
ATOM   2573  O   VAL A 165      10.647 -16.331 -27.633  1.00  0.71           O  
ATOM   2574  CB  VAL A 165      10.042 -18.936 -29.645  1.00  0.71           C  
ATOM   2575  CG1 VAL A 165      11.356 -18.302 -30.066  1.00  0.71           C  
ATOM   2576  CG2 VAL A 165      10.161 -20.478 -29.587  1.00  0.71           C  
ATOM   2577  H   VAL A 165       7.719 -19.325 -28.590  1.00  0.71           H  
ATOM   2578  HA  VAL A 165      10.338 -18.811 -27.530  1.00  0.71           H  
ATOM   2579  HB  VAL A 165       9.290 -18.651 -30.371  1.00  0.71           H  
ATOM   2580 1HG1 VAL A 165      11.638 -18.665 -31.051  1.00  0.71           H  
ATOM   2581 2HG1 VAL A 165      11.226 -17.222 -30.101  1.00  0.71           H  
ATOM   2582 3HG1 VAL A 165      12.129 -18.547 -29.349  1.00  0.71           H  
ATOM   2583 1HG2 VAL A 165      10.440 -20.866 -30.566  1.00  0.71           H  
ATOM   2584 2HG2 VAL A 165      10.913 -20.763 -28.857  1.00  0.71           H  
ATOM   2585 3HG2 VAL A 165       9.201 -20.900 -29.291  1.00  0.71           H  
ATOM   2586  N   SER A 166       8.717 -16.211 -28.771  1.00  0.68           N  
ATOM   2587  CA  SER A 166       8.689 -14.761 -28.764  1.00  0.68           C  
ATOM   2588  C   SER A 166       8.722 -14.213 -27.356  1.00  0.68           C  
ATOM   2589  O   SER A 166       9.496 -13.300 -27.057  1.00  0.68           O  
ATOM   2590  CB  SER A 166       7.425 -14.267 -29.417  1.00  0.68           C  
ATOM   2591  OG  SER A 166       7.389 -12.880 -29.400  1.00  0.68           O  
ATOM   2592  H   SER A 166       7.958 -16.699 -29.243  1.00  0.68           H  
ATOM   2593  HA  SER A 166       9.561 -14.388 -29.301  1.00  0.68           H  
ATOM   2594 1HB  SER A 166       7.369 -14.625 -30.434  1.00  0.68           H  
ATOM   2595 2HB  SER A 166       6.562 -14.659 -28.888  1.00  0.68           H  
ATOM   2596  HG  SER A 166       6.522 -12.626 -29.744  1.00  0.68           H  
ATOM   2597  N   LYS A 167       7.885 -14.774 -26.483  1.00  0.65           N  
ATOM   2598  CA  LYS A 167       7.803 -14.290 -25.121  1.00  0.65           C  
ATOM   2599  C   LYS A 167       9.062 -14.633 -24.330  1.00  0.65           C  
ATOM   2600  O   LYS A 167       9.523 -13.825 -23.520  1.00  0.65           O  
ATOM   2601  CB  LYS A 167       6.552 -14.855 -24.450  1.00  0.65           C  
ATOM   2602  CG  LYS A 167       5.234 -14.373 -25.060  1.00  0.65           C  
ATOM   2603  CD  LYS A 167       5.028 -12.883 -24.874  1.00  0.65           C  
ATOM   2604  CE  LYS A 167       4.672 -12.576 -23.436  1.00  0.65           C  
ATOM   2605  NZ  LYS A 167       4.436 -11.137 -23.209  1.00  0.65           N  
ATOM   2606  H   LYS A 167       7.266 -15.527 -26.789  1.00  0.65           H  
ATOM   2607  HA  LYS A 167       7.713 -13.206 -25.150  1.00  0.65           H  
ATOM   2608 1HB  LYS A 167       6.563 -15.942 -24.532  1.00  0.65           H  
ATOM   2609 2HB  LYS A 167       6.545 -14.589 -23.399  1.00  0.65           H  
ATOM   2610 1HG  LYS A 167       5.215 -14.597 -26.124  1.00  0.65           H  
ATOM   2611 2HG  LYS A 167       4.420 -14.904 -24.582  1.00  0.65           H  
ATOM   2612 1HD  LYS A 167       5.935 -12.342 -25.150  1.00  0.65           H  
ATOM   2613 2HD  LYS A 167       4.213 -12.547 -25.520  1.00  0.65           H  
ATOM   2614 1HE  LYS A 167       3.771 -13.129 -23.162  1.00  0.65           H  
ATOM   2615 2HE  LYS A 167       5.493 -12.902 -22.805  1.00  0.65           H  
ATOM   2616 1HZ  LYS A 167       4.224 -10.962 -22.211  1.00  0.65           H  
ATOM   2617 2HZ  LYS A 167       5.273 -10.637 -23.440  1.00  0.65           H  
ATOM   2618 3HZ  LYS A 167       3.666 -10.785 -23.800  1.00  0.65           H  
ATOM   2619  N   THR A 168       9.661 -15.800 -24.586  1.00  0.64           N  
ATOM   2620  CA  THR A 168      10.865 -16.176 -23.864  1.00  0.64           C  
ATOM   2621  C   THR A 168      11.993 -15.235 -24.226  1.00  0.64           C  
ATOM   2622  O   THR A 168      12.685 -14.716 -23.349  1.00  0.64           O  
ATOM   2623  CB  THR A 168      11.313 -17.604 -24.204  1.00  0.64           C  
ATOM   2624  OG1 THR A 168      10.264 -18.511 -23.868  1.00  0.64           O  
ATOM   2625  CG2 THR A 168      12.539 -17.944 -23.375  1.00  0.64           C  
ATOM   2626  H   THR A 168       9.260 -16.456 -25.254  1.00  0.64           H  
ATOM   2627  HA  THR A 168      10.677 -16.099 -22.794  1.00  0.64           H  
ATOM   2628  HB  THR A 168      11.538 -17.686 -25.271  1.00  0.64           H  
ATOM   2629  HG1 THR A 168       9.516 -18.368 -24.489  1.00  0.64           H  
ATOM   2630 1HG2 THR A 168      12.858 -18.959 -23.586  1.00  0.64           H  
ATOM   2631 2HG2 THR A 168      13.344 -17.250 -23.617  1.00  0.64           H  
ATOM   2632 3HG2 THR A 168      12.286 -17.858 -22.322  1.00  0.64           H  
ATOM   2633  N   LEU A 169      12.158 -14.985 -25.523  1.00  0.63           N  
ATOM   2634  CA  LEU A 169      13.221 -14.114 -25.973  1.00  0.63           C  
ATOM   2635  C   LEU A 169      12.974 -12.706 -25.456  1.00  0.63           C  
ATOM   2636  O   LEU A 169      13.899 -12.030 -25.008  1.00  0.63           O  
ATOM   2637  CB  LEU A 169      13.250 -14.101 -27.492  1.00  0.63           C  
ATOM   2638  CG  LEU A 169      13.644 -15.415 -28.166  1.00  0.63           C  
ATOM   2639  CD1 LEU A 169      13.405 -15.265 -29.651  1.00  0.63           C  
ATOM   2640  CD2 LEU A 169      15.075 -15.758 -27.850  1.00  0.63           C  
ATOM   2641  H   LEU A 169      11.550 -15.431 -26.211  1.00  0.63           H  
ATOM   2642  HA  LEU A 169      14.171 -14.479 -25.585  1.00  0.63           H  
ATOM   2643 1HB  LEU A 169      12.252 -13.833 -27.851  1.00  0.63           H  
ATOM   2644 2HB  LEU A 169      13.957 -13.341 -27.811  1.00  0.63           H  
ATOM   2645  HG  LEU A 169      13.018 -16.216 -27.800  1.00  0.63           H  
ATOM   2646 1HD1 LEU A 169      13.647 -16.182 -30.152  1.00  0.63           H  
ATOM   2647 2HD1 LEU A 169      12.354 -15.033 -29.811  1.00  0.63           H  
ATOM   2648 3HD1 LEU A 169      14.021 -14.459 -30.045  1.00  0.63           H  
ATOM   2649 1HD2 LEU A 169      15.339 -16.698 -28.331  1.00  0.63           H  
ATOM   2650 2HD2 LEU A 169      15.730 -14.965 -28.210  1.00  0.63           H  
ATOM   2651 3HD2 LEU A 169      15.190 -15.861 -26.769  1.00  0.63           H  
ATOM   2652  N   ALA A 170      11.712 -12.262 -25.475  1.00  0.62           N  
ATOM   2653  CA  ALA A 170      11.401 -10.933 -24.987  1.00  0.62           C  
ATOM   2654  C   ALA A 170      11.771 -10.799 -23.519  1.00  0.62           C  
ATOM   2655  O   ALA A 170      12.391  -9.817 -23.122  1.00  0.62           O  
ATOM   2656  CB  ALA A 170       9.924 -10.657 -25.179  1.00  0.62           C  
ATOM   2657  H   ALA A 170      10.959 -12.831 -25.865  1.00  0.62           H  
ATOM   2658  HA  ALA A 170      11.985 -10.212 -25.556  1.00  0.62           H  
ATOM   2659 1HB  ALA A 170       9.668  -9.667 -24.841  1.00  0.62           H  
ATOM   2660 2HB  ALA A 170       9.687 -10.752 -26.237  1.00  0.62           H  
ATOM   2661 3HB  ALA A 170       9.352 -11.386 -24.615  1.00  0.62           H  
ATOM   2662  N   GLU A 171      11.466 -11.814 -22.717  1.00  0.61           N  
ATOM   2663  CA  GLU A 171      11.798 -11.746 -21.305  1.00  0.61           C  
ATOM   2664  C   GLU A 171      13.308 -11.661 -21.113  1.00  0.61           C  
ATOM   2665  O   GLU A 171      13.799 -10.888 -20.283  1.00  0.61           O  
ATOM   2666  CB  GLU A 171      11.254 -12.953 -20.559  1.00  0.61           C  
ATOM   2667  CG  GLU A 171      11.396 -12.859 -19.061  1.00  0.61           C  
ATOM   2668  CD  GLU A 171      10.830 -14.039 -18.384  1.00  0.61           C  
ATOM   2669  OE1 GLU A 171      11.300 -15.111 -18.641  1.00  0.61           O  
ATOM   2670  OE2 GLU A 171       9.927 -13.894 -17.603  1.00  0.61           O  
ATOM   2671  H   GLU A 171      10.957 -12.621 -23.078  1.00  0.61           H  
ATOM   2672  HA  GLU A 171      11.347 -10.846 -20.888  1.00  0.61           H  
ATOM   2673 1HB  GLU A 171      10.201 -13.095 -20.802  1.00  0.61           H  
ATOM   2674 2HB  GLU A 171      11.784 -13.849 -20.890  1.00  0.61           H  
ATOM   2675 1HG  GLU A 171      12.453 -12.770 -18.808  1.00  0.61           H  
ATOM   2676 2HG  GLU A 171      10.883 -11.960 -18.714  1.00  0.61           H  
ATOM   2677  N   GLN A 172      14.058 -12.443 -21.899  1.00  0.61           N  
ATOM   2678  CA  GLN A 172      15.510 -12.444 -21.781  1.00  0.61           C  
ATOM   2679  C   GLN A 172      16.065 -11.068 -22.132  1.00  0.61           C  
ATOM   2680  O   GLN A 172      16.951 -10.551 -21.440  1.00  0.61           O  
ATOM   2681  CB  GLN A 172      16.111 -13.504 -22.715  1.00  0.61           C  
ATOM   2682  CG  GLN A 172      15.816 -14.935 -22.291  1.00  0.61           C  
ATOM   2683  CD  GLN A 172      16.256 -15.981 -23.302  1.00  0.61           C  
ATOM   2684  OE1 GLN A 172      16.534 -15.690 -24.469  1.00  0.61           O  
ATOM   2685  NE2 GLN A 172      16.315 -17.234 -22.858  1.00  0.61           N  
ATOM   2686  H   GLN A 172      13.601 -13.073 -22.563  1.00  0.61           H  
ATOM   2687  HA  GLN A 172      15.776 -12.674 -20.750  1.00  0.61           H  
ATOM   2688 1HB  GLN A 172      15.711 -13.367 -23.718  1.00  0.61           H  
ATOM   2689 2HB  GLN A 172      17.190 -13.373 -22.773  1.00  0.61           H  
ATOM   2690 1HG  GLN A 172      16.332 -15.133 -21.354  1.00  0.61           H  
ATOM   2691 2HG  GLN A 172      14.755 -15.029 -22.152  1.00  0.61           H  
ATOM   2692 1HE2 GLN A 172      16.593 -17.971 -23.474  1.00  0.61           H  
ATOM   2693 2HE2 GLN A 172      16.081 -17.441 -21.905  1.00  0.61           H  
ATOM   2694  N   GLU A 173      15.510 -10.442 -23.175  1.00  0.61           N  
ATOM   2695  CA  GLU A 173      15.982  -9.123 -23.566  1.00  0.61           C  
ATOM   2696  C   GLU A 173      15.588  -8.095 -22.514  1.00  0.61           C  
ATOM   2697  O   GLU A 173      16.357  -7.175 -22.211  1.00  0.61           O  
ATOM   2698  CB  GLU A 173      15.431  -8.721 -24.946  1.00  0.61           C  
ATOM   2699  CG  GLU A 173      15.988  -9.542 -26.141  1.00  0.61           C  
ATOM   2700  CD  GLU A 173      17.496  -9.459 -26.310  1.00  0.61           C  
ATOM   2701  OE1 GLU A 173      18.025  -8.376 -26.310  1.00  0.61           O  
ATOM   2702  OE2 GLU A 173      18.125 -10.500 -26.437  1.00  0.61           O  
ATOM   2703  H   GLU A 173      14.780 -10.906 -23.718  1.00  0.61           H  
ATOM   2704  HA  GLU A 173      17.065  -9.146 -23.625  1.00  0.61           H  
ATOM   2705 1HB  GLU A 173      14.346  -8.848 -24.945  1.00  0.61           H  
ATOM   2706 2HB  GLU A 173      15.633  -7.669 -25.130  1.00  0.61           H  
ATOM   2707 1HG  GLU A 173      15.718 -10.584 -26.000  1.00  0.61           H  
ATOM   2708 2HG  GLU A 173      15.510  -9.200 -27.051  1.00  0.61           H  
ATOM   2709  N   ALA A 174      14.398  -8.262 -21.926  1.00  0.62           N  
ATOM   2710  CA  ALA A 174      13.934  -7.317 -20.932  1.00  0.62           C  
ATOM   2711  C   ALA A 174      14.846  -7.299 -19.729  1.00  0.62           C  
ATOM   2712  O   ALA A 174      15.201  -6.235 -19.213  1.00  0.62           O  
ATOM   2713  CB  ALA A 174      12.534  -7.648 -20.473  1.00  0.62           C  
ATOM   2714  H   ALA A 174      13.790  -9.027 -22.213  1.00  0.62           H  
ATOM   2715  HA  ALA A 174      13.938  -6.351 -21.390  1.00  0.62           H  
ATOM   2716 1HB  ALA A 174      12.243  -6.893 -19.780  1.00  0.62           H  
ATOM   2717 2HB  ALA A 174      11.840  -7.665 -21.283  1.00  0.62           H  
ATOM   2718 3HB  ALA A 174      12.532  -8.624 -19.996  1.00  0.62           H  
ATOM   2719  N   TRP A 175      15.252  -8.493 -19.300  1.00  0.63           N  
ATOM   2720  CA  TRP A 175      16.127  -8.627 -18.157  1.00  0.63           C  
ATOM   2721  C   TRP A 175      17.501  -8.060 -18.432  1.00  0.63           C  
ATOM   2722  O   TRP A 175      18.032  -7.294 -17.624  1.00  0.63           O  
ATOM   2723  CB  TRP A 175      16.252 -10.079 -17.718  1.00  0.63           C  
ATOM   2724  CG  TRP A 175      17.162 -10.233 -16.523  1.00  0.63           C  
ATOM   2725  CD1 TRP A 175      18.375 -10.856 -16.464  1.00  0.63           C  
ATOM   2726  CD2 TRP A 175      16.922  -9.697 -15.205  1.00  0.63           C  
ATOM   2727  NE1 TRP A 175      18.891 -10.764 -15.186  1.00  0.63           N  
ATOM   2728  CE2 TRP A 175      18.011 -10.051 -14.407  1.00  0.63           C  
ATOM   2729  CE3 TRP A 175      15.892  -8.959 -14.657  1.00  0.63           C  
ATOM   2730  CZ2 TRP A 175      18.085  -9.687 -13.066  1.00  0.63           C  
ATOM   2731  CZ3 TRP A 175      15.949  -8.584 -13.323  1.00  0.63           C  
ATOM   2732  CH2 TRP A 175      17.019  -8.941 -12.542  1.00  0.63           C  
ATOM   2733  H   TRP A 175      14.909  -9.334 -19.768  1.00  0.63           H  
ATOM   2734  HA  TRP A 175      15.687  -8.066 -17.333  1.00  0.63           H  
ATOM   2735 1HB  TRP A 175      15.266 -10.475 -17.472  1.00  0.63           H  
ATOM   2736 2HB  TRP A 175      16.648 -10.674 -18.545  1.00  0.63           H  
ATOM   2737  HD1 TRP A 175      18.858 -11.358 -17.302  1.00  0.63           H  
ATOM   2738  HE1 TRP A 175      19.769 -11.148 -14.876  1.00  0.63           H  
ATOM   2739  HE3 TRP A 175      15.070  -8.691 -15.283  1.00  0.63           H  
ATOM   2740  HZ2 TRP A 175      18.932  -9.962 -12.436  1.00  0.63           H  
ATOM   2741  HZ3 TRP A 175      15.122  -8.000 -12.912  1.00  0.63           H  
ATOM   2742  HH2 TRP A 175      17.038  -8.636 -11.494  1.00  0.63           H  
ATOM   2743  N   LYS A 176      18.094  -8.425 -19.573  1.00  0.64           N  
ATOM   2744  CA  LYS A 176      19.434  -7.941 -19.852  1.00  0.64           C  
ATOM   2745  C   LYS A 176      19.461  -6.423 -19.920  1.00  0.64           C  
ATOM   2746  O   LYS A 176      20.338  -5.788 -19.329  1.00  0.64           O  
ATOM   2747  CB  LYS A 176      19.938  -8.520 -21.171  1.00  0.64           C  
ATOM   2748  CG  LYS A 176      20.305 -10.005 -21.135  1.00  0.64           C  
ATOM   2749  CD  LYS A 176      20.954 -10.419 -22.444  1.00  0.64           C  
ATOM   2750  CE  LYS A 176      19.929 -10.393 -23.572  1.00  0.64           C  
ATOM   2751  NZ  LYS A 176      20.485 -10.867 -24.873  1.00  0.64           N  
ATOM   2752  H   LYS A 176      17.626  -9.052 -20.232  1.00  0.64           H  
ATOM   2753  HA  LYS A 176      20.092  -8.257 -19.044  1.00  0.64           H  
ATOM   2754 1HB  LYS A 176      19.158  -8.399 -21.934  1.00  0.64           H  
ATOM   2755 2HB  LYS A 176      20.809  -7.960 -21.507  1.00  0.64           H  
ATOM   2756 1HG  LYS A 176      20.999 -10.189 -20.315  1.00  0.64           H  
ATOM   2757 2HG  LYS A 176      19.411 -10.600 -20.969  1.00  0.64           H  
ATOM   2758 1HD  LYS A 176      21.767  -9.735 -22.685  1.00  0.64           H  
ATOM   2759 2HD  LYS A 176      21.359 -11.426 -22.352  1.00  0.64           H  
ATOM   2760 1HE  LYS A 176      19.083 -11.026 -23.301  1.00  0.64           H  
ATOM   2761 2HE  LYS A 176      19.573  -9.370 -23.700  1.00  0.64           H  
ATOM   2762 1HZ  LYS A 176      19.721 -10.804 -25.571  1.00  0.64           H  
ATOM   2763 2HZ  LYS A 176      21.249 -10.279 -25.159  1.00  0.64           H  
ATOM   2764 3HZ  LYS A 176      20.798 -11.817 -24.795  1.00  0.64           H  
ATOM   2765  N   PHE A 177      18.470  -5.828 -20.583  1.00  0.67           N  
ATOM   2766  CA  PHE A 177      18.411  -4.381 -20.691  1.00  0.67           C  
ATOM   2767  C   PHE A 177      18.307  -3.761 -19.303  1.00  0.67           C  
ATOM   2768  O   PHE A 177      19.043  -2.825 -18.968  1.00  0.67           O  
ATOM   2769  CB  PHE A 177      17.190  -3.947 -21.471  1.00  0.67           C  
ATOM   2770  CG  PHE A 177      17.083  -2.443 -21.676  1.00  0.67           C  
ATOM   2771  CD1 PHE A 177      17.519  -1.867 -22.859  1.00  0.67           C  
ATOM   2772  CD2 PHE A 177      16.602  -1.600 -20.676  1.00  0.67           C  
ATOM   2773  CE1 PHE A 177      17.446  -0.499 -23.052  1.00  0.67           C  
ATOM   2774  CE2 PHE A 177      16.546  -0.230 -20.878  1.00  0.67           C  
ATOM   2775  CZ  PHE A 177      16.961   0.312 -22.056  1.00  0.67           C  
ATOM   2776  H   PHE A 177      17.750  -6.384 -21.048  1.00  0.67           H  
ATOM   2777  HA  PHE A 177      19.319  -4.023 -21.178  1.00  0.67           H  
ATOM   2778 1HB  PHE A 177      17.189  -4.435 -22.445  1.00  0.67           H  
ATOM   2779 2HB  PHE A 177      16.313  -4.288 -20.939  1.00  0.67           H  
ATOM   2780  HD1 PHE A 177      17.912  -2.509 -23.645  1.00  0.67           H  
ATOM   2781  HD2 PHE A 177      16.266  -2.028 -19.733  1.00  0.67           H  
ATOM   2782  HE1 PHE A 177      17.784  -0.060 -23.990  1.00  0.67           H  
ATOM   2783  HE2 PHE A 177      16.169   0.425 -20.108  1.00  0.67           H  
ATOM   2784  HZ  PHE A 177      16.914   1.386 -22.197  1.00  0.67           H  
ATOM   2785  N   ALA A 178      17.367  -4.280 -18.496  1.00  0.70           N  
ATOM   2786  CA  ALA A 178      17.118  -3.747 -17.167  1.00  0.70           C  
ATOM   2787  C   ALA A 178      18.357  -3.812 -16.297  1.00  0.70           C  
ATOM   2788  O   ALA A 178      18.662  -2.877 -15.548  1.00  0.70           O  
ATOM   2789  CB  ALA A 178      16.004  -4.540 -16.514  1.00  0.70           C  
ATOM   2790  H   ALA A 178      16.785  -5.057 -18.814  1.00  0.70           H  
ATOM   2791  HA  ALA A 178      16.818  -2.707 -17.264  1.00  0.70           H  
ATOM   2792 1HB  ALA A 178      15.815  -4.127 -15.536  1.00  0.70           H  
ATOM   2793 2HB  ALA A 178      15.103  -4.478 -17.130  1.00  0.70           H  
ATOM   2794 3HB  ALA A 178      16.303  -5.583 -16.421  1.00  0.70           H  
ATOM   2795  N   LYS A 179      19.121  -4.895 -16.415  1.00  0.73           N  
ATOM   2796  CA  LYS A 179      20.333  -5.015 -15.631  1.00  0.73           C  
ATOM   2797  C   LYS A 179      21.344  -3.957 -16.064  1.00  0.73           C  
ATOM   2798  O   LYS A 179      21.860  -3.195 -15.242  1.00  0.73           O  
ATOM   2799  CB  LYS A 179      20.919  -6.421 -15.770  1.00  0.73           C  
ATOM   2800  CG  LYS A 179      22.183  -6.671 -14.958  1.00  0.73           C  
ATOM   2801  CD  LYS A 179      22.653  -8.117 -15.100  1.00  0.73           C  
ATOM   2802  CE  LYS A 179      23.935  -8.366 -14.311  1.00  0.73           C  
ATOM   2803  NZ  LYS A 179      24.410  -9.771 -14.453  1.00  0.73           N  
ATOM   2804  H   LYS A 179      18.838  -5.660 -17.031  1.00  0.73           H  
ATOM   2805  HA  LYS A 179      20.087  -4.840 -14.584  1.00  0.73           H  
ATOM   2806 1HB  LYS A 179      20.166  -7.156 -15.472  1.00  0.73           H  
ATOM   2807 2HB  LYS A 179      21.148  -6.609 -16.822  1.00  0.73           H  
ATOM   2808 1HG  LYS A 179      22.971  -6.002 -15.309  1.00  0.73           H  
ATOM   2809 2HG  LYS A 179      21.990  -6.456 -13.906  1.00  0.73           H  
ATOM   2810 1HD  LYS A 179      21.871  -8.789 -14.740  1.00  0.73           H  
ATOM   2811 2HD  LYS A 179      22.834  -8.332 -16.154  1.00  0.73           H  
ATOM   2812 1HE  LYS A 179      24.713  -7.693 -14.670  1.00  0.73           H  
ATOM   2813 2HE  LYS A 179      23.749  -8.162 -13.257  1.00  0.73           H  
ATOM   2814 1HZ  LYS A 179      25.257  -9.896 -13.916  1.00  0.73           H  
ATOM   2815 2HZ  LYS A 179      23.700 -10.403 -14.113  1.00  0.73           H  
ATOM   2816 3HZ  LYS A 179      24.598  -9.968 -15.426  1.00  0.73           H  
ATOM   2817  N   GLN A 180      21.557  -3.848 -17.374  1.00  0.76           N  
ATOM   2818  CA  GLN A 180      22.534  -2.930 -17.952  1.00  0.76           C  
ATOM   2819  C   GLN A 180      22.239  -1.469 -17.632  1.00  0.76           C  
ATOM   2820  O   GLN A 180      23.157  -0.673 -17.427  1.00  0.76           O  
ATOM   2821  CB  GLN A 180      22.562  -3.117 -19.472  1.00  0.76           C  
ATOM   2822  CG  GLN A 180      23.165  -4.434 -19.930  1.00  0.76           C  
ATOM   2823  CD  GLN A 180      22.970  -4.672 -21.422  1.00  0.76           C  
ATOM   2824  OE1 GLN A 180      22.140  -4.027 -22.079  1.00  0.76           O  
ATOM   2825  NE2 GLN A 180      23.736  -5.610 -21.968  1.00  0.76           N  
ATOM   2826  H   GLN A 180      21.051  -4.469 -18.008  1.00  0.76           H  
ATOM   2827  HA  GLN A 180      23.513  -3.175 -17.544  1.00  0.76           H  
ATOM   2828 1HB  GLN A 180      21.542  -3.085 -19.850  1.00  0.76           H  
ATOM   2829 2HB  GLN A 180      23.109  -2.298 -19.935  1.00  0.76           H  
ATOM   2830 1HG  GLN A 180      24.235  -4.407 -19.732  1.00  0.76           H  
ATOM   2831 2HG  GLN A 180      22.712  -5.252 -19.379  1.00  0.76           H  
ATOM   2832 1HE2 GLN A 180      23.656  -5.817 -22.943  1.00  0.76           H  
ATOM   2833 2HE2 GLN A 180      24.392  -6.110 -21.403  1.00  0.76           H  
ATOM   2834  N   HIS A 181      20.957  -1.119 -17.575  1.00  0.78           N  
ATOM   2835  CA  HIS A 181      20.558   0.256 -17.326  1.00  0.78           C  
ATOM   2836  C   HIS A 181      20.122   0.529 -15.888  1.00  0.78           C  
ATOM   2837  O   HIS A 181      19.604   1.604 -15.594  1.00  0.78           O  
ATOM   2838  CB  HIS A 181      19.445   0.615 -18.305  1.00  0.78           C  
ATOM   2839  CG  HIS A 181      19.947   0.557 -19.695  1.00  0.78           C  
ATOM   2840  ND1 HIS A 181      20.046  -0.623 -20.376  1.00  0.78           N  
ATOM   2841  CD2 HIS A 181      20.401   1.516 -20.529  1.00  0.78           C  
ATOM   2842  CE1 HIS A 181      20.543  -0.403 -21.576  1.00  0.78           C  
ATOM   2843  NE2 HIS A 181      20.770   0.897 -21.702  1.00  0.78           N  
ATOM   2844  H   HIS A 181      20.241  -1.820 -17.774  1.00  0.78           H  
ATOM   2845  HA  HIS A 181      21.401   0.913 -17.534  1.00  0.78           H  
ATOM   2846 1HB  HIS A 181      18.618  -0.092 -18.200  1.00  0.78           H  
ATOM   2847 2HB  HIS A 181      19.068   1.607 -18.099  1.00  0.78           H  
ATOM   2848  HD1 HIS A 181      19.779  -1.532 -19.993  1.00  0.78           H  
ATOM   2849  HD2 HIS A 181      20.516   2.593 -20.419  1.00  0.78           H  
ATOM   2850  HE1 HIS A 181      20.698  -1.235 -22.268  1.00  0.78           H  
ATOM   2851  N   ASN A 182      20.351  -0.418 -14.978  1.00  0.78           N  
ATOM   2852  CA  ASN A 182      19.978  -0.244 -13.575  1.00  0.78           C  
ATOM   2853  C   ASN A 182      18.507   0.148 -13.354  1.00  0.78           C  
ATOM   2854  O   ASN A 182      18.215   1.027 -12.538  1.00  0.78           O  
ATOM   2855  CB  ASN A 182      20.891   0.774 -12.910  1.00  0.78           C  
ATOM   2856  CG  ASN A 182      22.330   0.315 -12.853  1.00  0.78           C  
ATOM   2857  OD1 ASN A 182      22.625  -0.821 -12.461  1.00  0.78           O  
ATOM   2858  ND2 ASN A 182      23.234   1.183 -13.243  1.00  0.78           N  
ATOM   2859  H   ASN A 182      20.804  -1.295 -15.247  1.00  0.78           H  
ATOM   2860  HA  ASN A 182      20.122  -1.205 -13.079  1.00  0.78           H  
ATOM   2861 1HB  ASN A 182      20.846   1.726 -13.433  1.00  0.78           H  
ATOM   2862 2HB  ASN A 182      20.544   0.951 -11.893  1.00  0.78           H  
ATOM   2863 1HD2 ASN A 182      24.203   0.934 -13.232  1.00  0.78           H  
ATOM   2864 2HD2 ASN A 182      22.954   2.091 -13.556  1.00  0.78           H  
ATOM   2865  N   ILE A 183      17.584  -0.497 -14.070  1.00  0.77           N  
ATOM   2866  CA  ILE A 183      16.159  -0.212 -13.900  1.00  0.77           C  
ATOM   2867  C   ILE A 183      15.506  -1.388 -13.214  1.00  0.77           C  
ATOM   2868  O   ILE A 183      15.565  -2.504 -13.722  1.00  0.77           O  
ATOM   2869  CB  ILE A 183      15.458   0.026 -15.260  1.00  0.77           C  
ATOM   2870  CG1 ILE A 183      16.098   1.217 -15.963  1.00  0.77           C  
ATOM   2871  CG2 ILE A 183      13.944   0.249 -15.061  1.00  0.77           C  
ATOM   2872  CD1 ILE A 183      15.668   1.377 -17.387  1.00  0.77           C  
ATOM   2873  H   ILE A 183      17.890  -1.223 -14.721  1.00  0.77           H  
ATOM   2874  HA  ILE A 183      16.038   0.669 -13.274  1.00  0.77           H  
ATOM   2875  HB  ILE A 183      15.610  -0.846 -15.895  1.00  0.77           H  
ATOM   2876 1HG1 ILE A 183      15.854   2.129 -15.418  1.00  0.77           H  
ATOM   2877 2HG1 ILE A 183      17.173   1.089 -15.955  1.00  0.77           H  
ATOM   2878 1HG2 ILE A 183      13.462   0.405 -16.026  1.00  0.77           H  
ATOM   2879 2HG2 ILE A 183      13.507  -0.623 -14.580  1.00  0.77           H  
ATOM   2880 3HG2 ILE A 183      13.783   1.125 -14.430  1.00  0.77           H  
ATOM   2881 1HD1 ILE A 183      16.179   2.235 -17.824  1.00  0.77           H  
ATOM   2882 2HD1 ILE A 183      15.936   0.478 -17.928  1.00  0.77           H  
ATOM   2883 3HD1 ILE A 183      14.592   1.531 -17.440  1.00  0.77           H  
ATOM   2884  N   ASP A 184      14.889  -1.183 -12.060  1.00  0.74           N  
ATOM   2885  CA  ASP A 184      14.288  -2.350 -11.445  1.00  0.74           C  
ATOM   2886  C   ASP A 184      13.281  -2.934 -12.411  1.00  0.74           C  
ATOM   2887  O   ASP A 184      12.414  -2.220 -12.938  1.00  0.74           O  
ATOM   2888  CB  ASP A 184      13.616  -2.017 -10.128  1.00  0.74           C  
ATOM   2889  CG  ASP A 184      14.554  -1.784  -8.947  1.00  0.74           C  
ATOM   2890  OD1 ASP A 184      15.726  -2.089  -9.040  1.00  0.74           O  
ATOM   2891  OD2 ASP A 184      14.074  -1.315  -7.933  1.00  0.74           O  
ATOM   2892  H   ASP A 184      14.831  -0.263 -11.641  1.00  0.74           H  
ATOM   2893  HA  ASP A 184      15.063  -3.094 -11.265  1.00  0.74           H  
ATOM   2894 1HB  ASP A 184      13.007  -1.127 -10.265  1.00  0.74           H  
ATOM   2895 2HB  ASP A 184      12.963  -2.847  -9.874  1.00  0.74           H  
ATOM   2896  N   PHE A 185      13.348  -4.241 -12.557  1.00  0.71           N  
ATOM   2897  CA  PHE A 185      12.490  -4.947 -13.474  1.00  0.71           C  
ATOM   2898  C   PHE A 185      11.996  -6.239 -12.919  1.00  0.71           C  
ATOM   2899  O   PHE A 185      12.767  -7.027 -12.350  1.00  0.71           O  
ATOM   2900  CB  PHE A 185      13.229  -5.246 -14.755  1.00  0.71           C  
ATOM   2901  CG  PHE A 185      12.464  -6.048 -15.714  1.00  0.71           C  
ATOM   2902  CD1 PHE A 185      11.618  -5.466 -16.593  1.00  0.71           C  
ATOM   2903  CD2 PHE A 185      12.592  -7.412 -15.709  1.00  0.71           C  
ATOM   2904  CE1 PHE A 185      10.913  -6.223 -17.471  1.00  0.71           C  
ATOM   2905  CE2 PHE A 185      11.906  -8.189 -16.574  1.00  0.71           C  
ATOM   2906  CZ  PHE A 185      11.063  -7.605 -17.461  1.00  0.71           C  
ATOM   2907  H   PHE A 185      14.067  -4.750 -12.063  1.00  0.71           H  
ATOM   2908  HA  PHE A 185      11.634  -4.316 -13.695  1.00  0.71           H  
ATOM   2909 1HB  PHE A 185      13.474  -4.299 -15.232  1.00  0.71           H  
ATOM   2910 2HB  PHE A 185      14.158  -5.766 -14.532  1.00  0.71           H  
ATOM   2911  HD1 PHE A 185      11.518  -4.394 -16.582  1.00  0.71           H  
ATOM   2912  HD2 PHE A 185      13.243  -7.857 -14.989  1.00  0.71           H  
ATOM   2913  HE1 PHE A 185      10.248  -5.739 -18.175  1.00  0.71           H  
ATOM   2914  HE2 PHE A 185      12.026  -9.271 -16.556  1.00  0.71           H  
ATOM   2915  HZ  PHE A 185      10.514  -8.225 -18.162  1.00  0.71           H  
ATOM   2916  N   VAL A 186      10.703  -6.419 -13.096  1.00  0.68           N  
ATOM   2917  CA  VAL A 186       9.977  -7.589 -12.683  1.00  0.68           C  
ATOM   2918  C   VAL A 186       9.181  -8.218 -13.820  1.00  0.68           C  
ATOM   2919  O   VAL A 186       8.524  -7.507 -14.582  1.00  0.68           O  
ATOM   2920  CB  VAL A 186       9.019  -7.222 -11.556  1.00  0.68           C  
ATOM   2921  CG1 VAL A 186       8.224  -8.370 -11.188  1.00  0.68           C  
ATOM   2922  CG2 VAL A 186       9.769  -6.749 -10.360  1.00  0.68           C  
ATOM   2923  H   VAL A 186      10.188  -5.669 -13.567  1.00  0.68           H  
ATOM   2924  HA  VAL A 186      10.694  -8.310 -12.309  1.00  0.68           H  
ATOM   2925  HB  VAL A 186       8.364  -6.452 -11.894  1.00  0.68           H  
ATOM   2926 1HG1 VAL A 186       7.575  -8.099 -10.397  1.00  0.68           H  
ATOM   2927 2HG1 VAL A 186       7.640  -8.728 -12.030  1.00  0.68           H  
ATOM   2928 3HG1 VAL A 186       8.905  -9.112 -10.871  1.00  0.68           H  
ATOM   2929 1HG2 VAL A 186       9.066  -6.490  -9.577  1.00  0.68           H  
ATOM   2930 2HG2 VAL A 186      10.413  -7.548 -10.024  1.00  0.68           H  
ATOM   2931 3HG2 VAL A 186      10.366  -5.873 -10.600  1.00  0.68           H  
ATOM   2932  N   SER A 187       9.260  -9.535 -13.939  1.00  0.67           N  
ATOM   2933  CA  SER A 187       8.463 -10.245 -14.932  1.00  0.67           C  
ATOM   2934  C   SER A 187       7.479 -11.148 -14.213  1.00  0.67           C  
ATOM   2935  O   SER A 187       7.879 -11.952 -13.371  1.00  0.67           O  
ATOM   2936  CB  SER A 187       9.307 -11.081 -15.859  1.00  0.67           C  
ATOM   2937  OG  SER A 187       8.495 -11.790 -16.745  1.00  0.67           O  
ATOM   2938  H   SER A 187       9.859 -10.042 -13.286  1.00  0.67           H  
ATOM   2939  HA  SER A 187       7.906  -9.523 -15.524  1.00  0.67           H  
ATOM   2940 1HB  SER A 187       9.985 -10.451 -16.416  1.00  0.67           H  
ATOM   2941 2HB  SER A 187       9.897 -11.774 -15.283  1.00  0.67           H  
ATOM   2942  HG  SER A 187       9.052 -12.495 -17.117  1.00  0.67           H  
ATOM   2943  N   VAL A 188       6.200 -11.010 -14.526  1.00  0.69           N  
ATOM   2944  CA  VAL A 188       5.199 -11.839 -13.873  1.00  0.69           C  
ATOM   2945  C   VAL A 188       4.673 -12.824 -14.887  1.00  0.69           C  
ATOM   2946  O   VAL A 188       4.260 -12.448 -15.989  1.00  0.69           O  
ATOM   2947  CB  VAL A 188       4.058 -11.021 -13.296  1.00  0.69           C  
ATOM   2948  CG1 VAL A 188       3.045 -11.935 -12.602  1.00  0.69           C  
ATOM   2949  CG2 VAL A 188       4.612 -10.040 -12.357  1.00  0.69           C  
ATOM   2950  H   VAL A 188       5.942 -10.324 -15.236  1.00  0.69           H  
ATOM   2951  HA  VAL A 188       5.666 -12.389 -13.059  1.00  0.69           H  
ATOM   2952  HB  VAL A 188       3.570 -10.548 -14.075  1.00  0.69           H  
ATOM   2953 1HG1 VAL A 188       2.233 -11.330 -12.202  1.00  0.69           H  
ATOM   2954 2HG1 VAL A 188       2.646 -12.652 -13.295  1.00  0.69           H  
ATOM   2955 3HG1 VAL A 188       3.545 -12.462 -11.789  1.00  0.69           H  
ATOM   2956 1HG2 VAL A 188       3.804  -9.438 -11.944  1.00  0.69           H  
ATOM   2957 2HG2 VAL A 188       5.119 -10.587 -11.576  1.00  0.69           H  
ATOM   2958 3HG2 VAL A 188       5.318  -9.393 -12.874  1.00  0.69           H  
ATOM   2959  N   ILE A 189       4.706 -14.082 -14.505  1.00  0.71           N  
ATOM   2960  CA  ILE A 189       4.395 -15.204 -15.357  1.00  0.71           C  
ATOM   2961  C   ILE A 189       3.131 -15.973 -14.964  1.00  0.71           C  
ATOM   2962  O   ILE A 189       3.218 -16.917 -14.174  1.00  0.71           O  
ATOM   2963  CB  ILE A 189       5.583 -16.151 -15.238  1.00  0.71           C  
ATOM   2964  CG1 ILE A 189       6.859 -15.416 -15.607  1.00  0.71           C  
ATOM   2965  CG2 ILE A 189       5.398 -17.329 -16.055  1.00  0.71           C  
ATOM   2966  CD1 ILE A 189       8.089 -16.144 -15.295  1.00  0.71           C  
ATOM   2967  H   ILE A 189       5.054 -14.277 -13.569  1.00  0.71           H  
ATOM   2968  HA  ILE A 189       4.324 -14.856 -16.384  1.00  0.71           H  
ATOM   2969  HB  ILE A 189       5.674 -16.426 -14.229  1.00  0.71           H  
ATOM   2970 1HG1 ILE A 189       6.861 -15.244 -16.664  1.00  0.71           H  
ATOM   2971 2HG1 ILE A 189       6.904 -14.462 -15.087  1.00  0.71           H  
ATOM   2972 1HG2 ILE A 189       6.245 -17.998 -15.943  1.00  0.71           H  
ATOM   2973 2HG2 ILE A 189       4.483 -17.838 -15.753  1.00  0.71           H  
ATOM   2974 3HG2 ILE A 189       5.330 -17.004 -17.066  1.00  0.71           H  
ATOM   2975 1HD1 ILE A 189       8.920 -15.546 -15.617  1.00  0.71           H  
ATOM   2976 2HD1 ILE A 189       8.157 -16.323 -14.222  1.00  0.71           H  
ATOM   2977 3HD1 ILE A 189       8.084 -17.074 -15.825  1.00  0.71           H  
ATOM   2978  N   PRO A 190       1.934 -15.533 -15.377  1.00  0.75           N  
ATOM   2979  CA  PRO A 190       0.700 -16.257 -15.220  1.00  0.75           C  
ATOM   2980  C   PRO A 190       0.643 -17.384 -16.251  1.00  0.75           C  
ATOM   2981  O   PRO A 190       1.320 -17.292 -17.275  1.00  0.75           O  
ATOM   2982  CB  PRO A 190      -0.339 -15.193 -15.501  1.00  0.75           C  
ATOM   2983  CG  PRO A 190       0.338 -14.245 -16.453  1.00  0.75           C  
ATOM   2984  CD  PRO A 190       1.767 -14.207 -15.991  1.00  0.75           C  
ATOM   2985  HA  PRO A 190       0.646 -16.607 -14.182  1.00  0.75           H  
ATOM   2986 1HB  PRO A 190      -1.229 -15.666 -15.921  1.00  0.75           H  
ATOM   2987 2HB  PRO A 190      -0.632 -14.725 -14.573  1.00  0.75           H  
ATOM   2988 1HG  PRO A 190       0.252 -14.609 -17.488  1.00  0.75           H  
ATOM   2989 2HG  PRO A 190      -0.133 -13.263 -16.430  1.00  0.75           H  
ATOM   2990 1HD  PRO A 190       2.404 -14.063 -16.838  1.00  0.75           H  
ATOM   2991 2HD  PRO A 190       1.887 -13.422 -15.253  1.00  0.75           H  
ATOM   2992  N   PRO A 191      -0.093 -18.461 -16.003  1.00  0.79           N  
ATOM   2993  CA  PRO A 191      -0.448 -19.487 -16.977  1.00  0.79           C  
ATOM   2994  C   PRO A 191      -1.661 -19.127 -17.837  1.00  0.79           C  
ATOM   2995  O   PRO A 191      -1.526 -18.545 -18.915  1.00  0.79           O  
ATOM   2996  CB  PRO A 191      -0.713 -20.661 -16.051  1.00  0.79           C  
ATOM   2997  CG  PRO A 191      -1.190 -19.999 -14.718  1.00  0.79           C  
ATOM   2998  CD  PRO A 191      -0.474 -18.729 -14.623  1.00  0.79           C  
ATOM   2999  HA  PRO A 191       0.400 -19.672 -17.630  1.00  0.79           H  
ATOM   3000 1HB  PRO A 191      -1.436 -21.338 -16.511  1.00  0.79           H  
ATOM   3001 2HB  PRO A 191       0.207 -21.251 -15.917  1.00  0.79           H  
ATOM   3002 1HG  PRO A 191      -2.270 -19.846 -14.688  1.00  0.79           H  
ATOM   3003 2HG  PRO A 191      -0.956 -20.635 -13.868  1.00  0.79           H  
ATOM   3004 1HD  PRO A 191      -1.166 -17.958 -14.242  1.00  0.79           H  
ATOM   3005 2HD  PRO A 191       0.420 -18.842 -13.988  1.00  0.79           H  
ATOM   3006  N   LEU A 192      -2.853 -19.388 -17.305  1.00  0.82           N  
ATOM   3007  CA  LEU A 192      -4.101 -19.005 -17.937  1.00  0.82           C  
ATOM   3008  C   LEU A 192      -4.681 -17.909 -17.067  1.00  0.82           C  
ATOM   3009  O   LEU A 192      -4.616 -18.008 -15.838  1.00  0.82           O  
ATOM   3010  CB  LEU A 192      -5.015 -20.227 -17.971  1.00  0.82           C  
ATOM   3011  CG  LEU A 192      -4.407 -21.465 -18.666  1.00  0.82           C  
ATOM   3012  CD1 LEU A 192      -5.292 -22.647 -18.443  1.00  0.82           C  
ATOM   3013  CD2 LEU A 192      -4.251 -21.195 -20.157  1.00  0.82           C  
ATOM   3014  H   LEU A 192      -2.927 -19.934 -16.451  1.00  0.82           H  
ATOM   3015  HA  LEU A 192      -3.917 -18.625 -18.941  1.00  0.82           H  
ATOM   3016 1HB  LEU A 192      -5.253 -20.509 -16.952  1.00  0.82           H  
ATOM   3017 2HB  LEU A 192      -5.942 -19.963 -18.485  1.00  0.82           H  
ATOM   3018  HG  LEU A 192      -3.435 -21.685 -18.226  1.00  0.82           H  
ATOM   3019 1HD1 LEU A 192      -4.843 -23.512 -18.912  1.00  0.82           H  
ATOM   3020 2HD1 LEU A 192      -5.378 -22.825 -17.371  1.00  0.82           H  
ATOM   3021 3HD1 LEU A 192      -6.278 -22.458 -18.868  1.00  0.82           H  
ATOM   3022 1HD2 LEU A 192      -3.819 -22.071 -20.646  1.00  0.82           H  
ATOM   3023 2HD2 LEU A 192      -5.229 -20.981 -20.593  1.00  0.82           H  
ATOM   3024 3HD2 LEU A 192      -3.592 -20.335 -20.300  1.00  0.82           H  
ATOM   3025  N   VAL A 193      -5.255 -16.878 -17.673  1.00  0.86           N  
ATOM   3026  CA  VAL A 193      -5.799 -15.791 -16.866  1.00  0.86           C  
ATOM   3027  C   VAL A 193      -7.293 -15.712 -17.086  1.00  0.86           C  
ATOM   3028  O   VAL A 193      -7.763 -15.566 -18.218  1.00  0.86           O  
ATOM   3029  CB  VAL A 193      -5.117 -14.467 -17.222  1.00  0.86           C  
ATOM   3030  CG1 VAL A 193      -5.672 -13.374 -16.395  1.00  0.86           C  
ATOM   3031  CG2 VAL A 193      -3.621 -14.598 -17.013  1.00  0.86           C  
ATOM   3032  H   VAL A 193      -5.346 -16.854 -18.683  1.00  0.86           H  
ATOM   3033  HA  VAL A 193      -5.618 -15.997 -15.813  1.00  0.86           H  
ATOM   3034  HB  VAL A 193      -5.322 -14.226 -18.265  1.00  0.86           H  
ATOM   3035 1HG1 VAL A 193      -5.178 -12.466 -16.682  1.00  0.86           H  
ATOM   3036 2HG1 VAL A 193      -6.734 -13.294 -16.566  1.00  0.86           H  
ATOM   3037 3HG1 VAL A 193      -5.486 -13.584 -15.340  1.00  0.86           H  
ATOM   3038 1HG2 VAL A 193      -3.130 -13.673 -17.263  1.00  0.86           H  
ATOM   3039 2HG2 VAL A 193      -3.437 -14.829 -15.984  1.00  0.86           H  
ATOM   3040 3HG2 VAL A 193      -3.222 -15.395 -17.642  1.00  0.86           H  
ATOM   3041  N   VAL A 194      -8.032 -15.897 -16.010  1.00  0.90           N  
ATOM   3042  CA  VAL A 194      -9.481 -15.995 -16.073  1.00  0.90           C  
ATOM   3043  C   VAL A 194     -10.217 -15.120 -15.065  1.00  0.90           C  
ATOM   3044  O   VAL A 194      -9.624 -14.568 -14.140  1.00  0.90           O  
ATOM   3045  CB  VAL A 194      -9.886 -17.470 -15.905  1.00  0.90           C  
ATOM   3046  CG1 VAL A 194      -9.344 -18.346 -17.063  1.00  0.90           C  
ATOM   3047  CG2 VAL A 194      -9.279 -17.952 -14.599  1.00  0.90           C  
ATOM   3048  H   VAL A 194      -7.553 -15.993 -15.110  1.00  0.90           H  
ATOM   3049  HA  VAL A 194      -9.793 -15.682 -17.071  1.00  0.90           H  
ATOM   3050  HB  VAL A 194     -10.975 -17.549 -15.883  1.00  0.90           H  
ATOM   3051 1HG1 VAL A 194      -9.646 -19.377 -16.902  1.00  0.90           H  
ATOM   3052 2HG1 VAL A 194      -9.756 -17.994 -18.011  1.00  0.90           H  
ATOM   3053 3HG1 VAL A 194      -8.260 -18.298 -17.104  1.00  0.90           H  
ATOM   3054 1HG2 VAL A 194      -9.551 -18.993 -14.420  1.00  0.90           H  
ATOM   3055 2HG2 VAL A 194      -8.191 -17.864 -14.642  1.00  0.90           H  
ATOM   3056 3HG2 VAL A 194      -9.647 -17.323 -13.800  1.00  0.90           H  
ATOM   3057  N   GLY A 195     -11.510 -14.962 -15.276  1.00  0.95           N  
ATOM   3058  CA  GLY A 195     -12.344 -14.220 -14.344  1.00  0.95           C  
ATOM   3059  C   GLY A 195     -13.313 -13.380 -15.152  1.00  0.95           C  
ATOM   3060  O   GLY A 195     -13.409 -13.581 -16.360  1.00  0.95           O  
ATOM   3061  H   GLY A 195     -11.937 -15.401 -16.079  1.00  0.95           H  
ATOM   3062 1HA  GLY A 195     -12.884 -14.927 -13.710  1.00  0.95           H  
ATOM   3063 2HA  GLY A 195     -11.725 -13.590 -13.707  1.00  0.95           H  
ATOM   3064  N   PRO A 196     -14.091 -12.505 -14.508  1.00  1.03           N  
ATOM   3065  CA  PRO A 196     -15.041 -11.605 -15.114  1.00  1.03           C  
ATOM   3066  C   PRO A 196     -14.314 -10.723 -16.095  1.00  1.03           C  
ATOM   3067  O   PRO A 196     -13.184 -10.324 -15.827  1.00  1.03           O  
ATOM   3068  CB  PRO A 196     -15.528 -10.777 -13.929  1.00  1.03           C  
ATOM   3069  CG  PRO A 196     -15.286 -11.651 -12.735  1.00  1.03           C  
ATOM   3070  CD  PRO A 196     -14.005 -12.382 -13.063  1.00  1.03           C  
ATOM   3071  HA  PRO A 196     -15.845 -12.177 -15.597  1.00  1.03           H  
ATOM   3072 1HB  PRO A 196     -14.981  -9.828 -13.892  1.00  1.03           H  
ATOM   3073 2HB  PRO A 196     -16.590 -10.523 -14.066  1.00  1.03           H  
ATOM   3074 1HG  PRO A 196     -15.209 -11.035 -11.827  1.00  1.03           H  
ATOM   3075 2HG  PRO A 196     -16.144 -12.322 -12.593  1.00  1.03           H  
ATOM   3076 1HD  PRO A 196     -13.140 -11.766 -12.799  1.00  1.03           H  
ATOM   3077 2HD  PRO A 196     -14.002 -13.356 -12.566  1.00  1.03           H  
ATOM   3078  N   PHE A 197     -14.949 -10.417 -17.213  1.00  1.14           N  
ATOM   3079  CA  PHE A 197     -14.394  -9.551 -18.250  1.00  1.14           C  
ATOM   3080  C   PHE A 197     -14.942  -8.135 -18.229  1.00  1.14           C  
ATOM   3081  O   PHE A 197     -16.090  -7.906 -17.843  1.00  1.14           O  
ATOM   3082  CB  PHE A 197     -14.570 -10.170 -19.643  1.00  1.14           C  
ATOM   3083  CG  PHE A 197     -13.580 -11.264 -19.932  1.00  1.14           C  
ATOM   3084  CD1 PHE A 197     -12.752 -11.732 -18.975  1.00  1.14           C  
ATOM   3085  CD2 PHE A 197     -13.426 -11.769 -21.175  1.00  1.14           C  
ATOM   3086  CE1 PHE A 197     -11.802 -12.633 -19.234  1.00  1.14           C  
ATOM   3087  CE2 PHE A 197     -12.427 -12.689 -21.404  1.00  1.14           C  
ATOM   3088  CZ  PHE A 197     -11.626 -13.073 -20.436  1.00  1.14           C  
ATOM   3089  H   PHE A 197     -15.861 -10.810 -17.357  1.00  1.14           H  
ATOM   3090  HA  PHE A 197     -13.325  -9.478 -18.081  1.00  1.14           H  
ATOM   3091 1HB  PHE A 197     -15.575 -10.588 -19.730  1.00  1.14           H  
ATOM   3092 2HB  PHE A 197     -14.470  -9.398 -20.413  1.00  1.14           H  
ATOM   3093  HD1 PHE A 197     -12.828 -11.374 -17.999  1.00  1.14           H  
ATOM   3094  HD2 PHE A 197     -14.071 -11.421 -21.984  1.00  1.14           H  
ATOM   3095  HE1 PHE A 197     -11.164 -12.987 -18.445  1.00  1.14           H  
ATOM   3096  HE2 PHE A 197     -12.261 -13.098 -22.383  1.00  1.14           H  
ATOM   3097  HZ  PHE A 197     -10.828 -13.759 -20.637  1.00  1.14           H  
ATOM   3098  N   LEU A 198     -14.110  -7.183 -18.654  1.00  1.27           N  
ATOM   3099  CA  LEU A 198     -14.534  -5.790 -18.771  1.00  1.27           C  
ATOM   3100  C   LEU A 198     -14.963  -5.463 -20.218  1.00  1.27           C  
ATOM   3101  O   LEU A 198     -15.967  -4.782 -20.436  1.00  1.27           O  
ATOM   3102  CB  LEU A 198     -13.390  -4.861 -18.320  1.00  1.27           C  
ATOM   3103  CG  LEU A 198     -12.921  -5.038 -16.845  1.00  1.27           C  
ATOM   3104  CD1 LEU A 198     -11.719  -4.132 -16.560  1.00  1.27           C  
ATOM   3105  CD2 LEU A 198     -14.054  -4.718 -15.894  1.00  1.27           C  
ATOM   3106  H   LEU A 198     -13.170  -7.440 -18.914  1.00  1.27           H  
ATOM   3107  HA  LEU A 198     -15.387  -5.632 -18.115  1.00  1.27           H  
ATOM   3108 1HB  LEU A 198     -12.528  -5.021 -18.970  1.00  1.27           H  
ATOM   3109 2HB  LEU A 198     -13.720  -3.829 -18.441  1.00  1.27           H  
ATOM   3110  HG  LEU A 198     -12.619  -6.063 -16.698  1.00  1.27           H  
ATOM   3111 1HD1 LEU A 198     -11.401  -4.281 -15.531  1.00  1.27           H  
ATOM   3112 2HD1 LEU A 198     -10.906  -4.387 -17.233  1.00  1.27           H  
ATOM   3113 3HD1 LEU A 198     -12.000  -3.088 -16.704  1.00  1.27           H  
ATOM   3114 1HD2 LEU A 198     -13.715  -4.863 -14.865  1.00  1.27           H  
ATOM   3115 2HD2 LEU A 198     -14.366  -3.683 -16.031  1.00  1.27           H  
ATOM   3116 3HD2 LEU A 198     -14.896  -5.383 -16.096  1.00  1.27           H  
ATOM   3117  N   MET A 199     -14.218  -5.979 -21.202  1.00  1.40           N  
ATOM   3118  CA  MET A 199     -14.493  -5.726 -22.621  1.00  1.40           C  
ATOM   3119  C   MET A 199     -15.549  -6.738 -23.135  1.00  1.40           C  
ATOM   3120  O   MET A 199     -15.501  -7.894 -22.721  1.00  1.40           O  
ATOM   3121  CB  MET A 199     -13.208  -5.870 -23.453  1.00  1.40           C  
ATOM   3122  CG  MET A 199     -13.376  -5.523 -24.954  1.00  1.40           C  
ATOM   3123  SD  MET A 199     -11.901  -5.726 -25.965  1.00  1.40           S  
ATOM   3124  CE  MET A 199     -10.977  -4.315 -25.508  1.00  1.40           C  
ATOM   3125  H   MET A 199     -13.423  -6.548 -20.963  1.00  1.40           H  
ATOM   3126  HA  MET A 199     -14.843  -4.705 -22.712  1.00  1.40           H  
ATOM   3127 1HB  MET A 199     -12.433  -5.214 -23.047  1.00  1.40           H  
ATOM   3128 2HB  MET A 199     -12.842  -6.897 -23.385  1.00  1.40           H  
ATOM   3129 1HG  MET A 199     -14.144  -6.093 -25.388  1.00  1.40           H  
ATOM   3130 2HG  MET A 199     -13.667  -4.475 -25.019  1.00  1.40           H  
ATOM   3131 1HE  MET A 199     -10.034  -4.295 -26.050  1.00  1.40           H  
ATOM   3132 2HE  MET A 199     -11.546  -3.422 -25.736  1.00  1.40           H  
ATOM   3133 3HE  MET A 199     -10.780  -4.357 -24.441  1.00  1.40           H  
ATOM   3134  N   PRO A 200     -16.520  -6.350 -23.998  1.00  1.52           N  
ATOM   3135  CA  PRO A 200     -17.492  -7.225 -24.676  1.00  1.52           C  
ATOM   3136  C   PRO A 200     -16.918  -8.367 -25.542  1.00  1.52           C  
ATOM   3137  O   PRO A 200     -17.613  -9.338 -25.828  1.00  1.52           O  
ATOM   3138  CB  PRO A 200     -18.258  -6.239 -25.563  1.00  1.52           C  
ATOM   3139  CG  PRO A 200     -18.130  -4.902 -24.876  1.00  1.52           C  
ATOM   3140  CD  PRO A 200     -16.760  -4.903 -24.244  1.00  1.52           C  
ATOM   3141  HA  PRO A 200     -18.171  -7.644 -23.918  1.00  1.52           H  
ATOM   3142 1HB  PRO A 200     -17.821  -6.241 -26.575  1.00  1.52           H  
ATOM   3143 2HB  PRO A 200     -19.303  -6.565 -25.670  1.00  1.52           H  
ATOM   3144 1HG  PRO A 200     -18.247  -4.090 -25.612  1.00  1.52           H  
ATOM   3145 2HG  PRO A 200     -18.936  -4.778 -24.137  1.00  1.52           H  
ATOM   3146 1HD  PRO A 200     -16.023  -4.470 -24.924  1.00  1.52           H  
ATOM   3147 2HD  PRO A 200     -16.845  -4.350 -23.295  1.00  1.52           H  
ATOM   3148  N   THR A 201     -15.673  -8.229 -25.992  1.00  1.59           N  
ATOM   3149  CA  THR A 201     -15.011  -9.232 -26.827  1.00  1.59           C  
ATOM   3150  C   THR A 201     -14.160 -10.115 -25.948  1.00  1.59           C  
ATOM   3151  O   THR A 201     -13.392  -9.606 -25.140  1.00  1.59           O  
ATOM   3152  CB  THR A 201     -14.105  -8.589 -27.888  1.00  1.59           C  
ATOM   3153  OG1 THR A 201     -14.890  -7.766 -28.771  1.00  1.59           O  
ATOM   3154  CG2 THR A 201     -13.387  -9.662 -28.693  1.00  1.59           C  
ATOM   3155  H   THR A 201     -15.155  -7.416 -25.733  1.00  1.59           H  
ATOM   3156  HA  THR A 201     -15.763  -9.850 -27.316  1.00  1.59           H  
ATOM   3157  HB  THR A 201     -13.364  -7.969 -27.396  1.00  1.59           H  
ATOM   3158  HG1 THR A 201     -15.657  -8.274 -29.075  1.00  1.59           H  
ATOM   3159 1HG2 THR A 201     -12.745  -9.194 -29.434  1.00  1.59           H  
ATOM   3160 2HG2 THR A 201     -12.776 -10.276 -28.028  1.00  1.59           H  
ATOM   3161 3HG2 THR A 201     -14.119 -10.293 -29.195  1.00  1.59           H  
ATOM   3162  N   MET A 202     -14.309 -11.432 -26.075  1.00  1.61           N  
ATOM   3163  CA  MET A 202     -13.556 -12.322 -25.208  1.00  1.61           C  
ATOM   3164  C   MET A 202     -12.110 -12.629 -25.716  1.00  1.61           C  
ATOM   3165  O   MET A 202     -11.953 -13.022 -26.869  1.00  1.61           O  
ATOM   3166  CB  MET A 202     -14.329 -13.648 -25.122  1.00  1.61           C  
ATOM   3167  CG  MET A 202     -13.855 -14.616 -24.073  1.00  1.61           C  
ATOM   3168  SD  MET A 202     -14.740 -16.188 -24.064  1.00  1.61           S  
ATOM   3169  CE  MET A 202     -16.398 -15.673 -23.815  1.00  1.61           C  
ATOM   3170  H   MET A 202     -14.955 -11.803 -26.757  1.00  1.61           H  
ATOM   3171  HA  MET A 202     -13.537 -11.874 -24.231  1.00  1.61           H  
ATOM   3172 1HB  MET A 202     -15.371 -13.440 -24.927  1.00  1.61           H  
ATOM   3173 2HB  MET A 202     -14.275 -14.158 -26.085  1.00  1.61           H  
ATOM   3174 1HG  MET A 202     -12.793 -14.796 -24.159  1.00  1.61           H  
ATOM   3175 2HG  MET A 202     -14.044 -14.158 -23.121  1.00  1.61           H  
ATOM   3176 1HE  MET A 202     -17.056 -16.542 -23.753  1.00  1.61           H  
ATOM   3177 2HE  MET A 202     -16.455 -15.112 -22.920  1.00  1.61           H  
ATOM   3178 3HE  MET A 202     -16.696 -15.048 -24.650  1.00  1.61           H  
ATOM   3179  N   PRO A 203     -11.050 -12.402 -24.907  1.00  1.57           N  
ATOM   3180  CA  PRO A 203      -9.682 -12.889 -25.082  1.00  1.57           C  
ATOM   3181  C   PRO A 203      -9.561 -14.418 -25.162  1.00  1.57           C  
ATOM   3182  O   PRO A 203     -10.301 -15.137 -24.481  1.00  1.57           O  
ATOM   3183  CB  PRO A 203      -9.017 -12.352 -23.806  1.00  1.57           C  
ATOM   3184  CG  PRO A 203      -9.740 -11.083 -23.517  1.00  1.57           C  
ATOM   3185  CD  PRO A 203     -11.104 -11.216 -24.043  1.00  1.57           C  
ATOM   3186  HA  PRO A 203      -9.284 -12.396 -25.976  1.00  1.57           H  
ATOM   3187 1HB  PRO A 203      -9.112 -13.081 -22.991  1.00  1.57           H  
ATOM   3188 2HB  PRO A 203      -7.946 -12.181 -23.957  1.00  1.57           H  
ATOM   3189 1HG  PRO A 203      -9.777 -10.965 -22.439  1.00  1.57           H  
ATOM   3190 2HG  PRO A 203      -9.204 -10.219 -23.926  1.00  1.57           H  
ATOM   3191 1HD  PRO A 203     -11.809 -11.184 -23.306  1.00  1.57           H  
ATOM   3192 2HD  PRO A 203     -11.230 -10.354 -24.693  1.00  1.57           H  
ATOM   3193  N   PRO A 204      -8.521 -14.930 -25.861  1.00  1.49           N  
ATOM   3194  CA  PRO A 204      -8.227 -16.336 -26.084  1.00  1.49           C  
ATOM   3195  C   PRO A 204      -7.982 -17.142 -24.813  1.00  1.49           C  
ATOM   3196  O   PRO A 204      -8.180 -18.360 -24.814  1.00  1.49           O  
ATOM   3197  CB  PRO A 204      -6.959 -16.275 -26.953  1.00  1.49           C  
ATOM   3198  CG  PRO A 204      -6.363 -14.925 -26.697  1.00  1.49           C  
ATOM   3199  CD  PRO A 204      -7.531 -14.020 -26.473  1.00  1.49           C  
ATOM   3200  HA  PRO A 204      -9.030 -16.781 -26.667  1.00  1.49           H  
ATOM   3201 1HB  PRO A 204      -6.277 -17.093 -26.673  1.00  1.49           H  
ATOM   3202 2HB  PRO A 204      -7.222 -16.428 -28.009  1.00  1.49           H  
ATOM   3203 1HG  PRO A 204      -5.681 -14.969 -25.834  1.00  1.49           H  
ATOM   3204 2HG  PRO A 204      -5.756 -14.617 -27.562  1.00  1.49           H  
ATOM   3205 1HD  PRO A 204      -7.207 -13.232 -25.800  1.00  1.49           H  
ATOM   3206 2HD  PRO A 204      -7.908 -13.628 -27.431  1.00  1.49           H  
ATOM   3207  N   SER A 205      -7.579 -16.485 -23.718  1.00  1.40           N  
ATOM   3208  CA  SER A 205      -7.356 -17.218 -22.470  1.00  1.40           C  
ATOM   3209  C   SER A 205      -8.671 -17.813 -21.982  1.00  1.40           C  
ATOM   3210  O   SER A 205      -8.753 -18.995 -21.618  1.00  1.40           O  
ATOM   3211  CB  SER A 205      -6.795 -16.304 -21.396  1.00  1.40           C  
ATOM   3212  OG  SER A 205      -6.625 -17.005 -20.196  1.00  1.40           O  
ATOM   3213  H   SER A 205      -7.419 -15.490 -23.746  1.00  1.40           H  
ATOM   3214  HA  SER A 205      -6.654 -18.029 -22.658  1.00  1.40           H  
ATOM   3215 1HB  SER A 205      -5.849 -15.870 -21.715  1.00  1.40           H  
ATOM   3216 2HB  SER A 205      -7.494 -15.484 -21.232  1.00  1.40           H  
ATOM   3217  HG  SER A 205      -7.058 -16.441 -19.514  1.00  1.40           H  
ATOM   3218  N   LEU A 206      -9.700 -16.969 -21.967  1.00  1.30           N  
ATOM   3219  CA  LEU A 206     -11.003 -17.382 -21.508  1.00  1.30           C  
ATOM   3220  C   LEU A 206     -11.690 -18.215 -22.566  1.00  1.30           C  
ATOM   3221  O   LEU A 206     -12.380 -19.173 -22.241  1.00  1.30           O  
ATOM   3222  CB  LEU A 206     -11.860 -16.225 -21.071  1.00  1.30           C  
ATOM   3223  CG  LEU A 206     -13.115 -16.664 -20.459  1.00  1.30           C  
ATOM   3224  CD1 LEU A 206     -12.737 -17.498 -19.281  1.00  1.30           C  
ATOM   3225  CD2 LEU A 206     -13.975 -15.515 -20.023  1.00  1.30           C  
ATOM   3226  H   LEU A 206      -9.567 -16.021 -22.297  1.00  1.30           H  
ATOM   3227  HA  LEU A 206     -10.858 -18.012 -20.634  1.00  1.30           H  
ATOM   3228 1HB  LEU A 206     -11.315 -15.735 -20.298  1.00  1.30           H  
ATOM   3229 2HB  LEU A 206     -12.049 -15.565 -21.905  1.00  1.30           H  
ATOM   3230  HG  LEU A 206     -13.643 -17.271 -21.169  1.00  1.30           H  
ATOM   3231 1HD1 LEU A 206     -13.608 -17.901 -18.817  1.00  1.30           H  
ATOM   3232 2HD1 LEU A 206     -12.129 -18.290 -19.620  1.00  1.30           H  
ATOM   3233 3HD1 LEU A 206     -12.180 -16.890 -18.565  1.00  1.30           H  
ATOM   3234 1HD2 LEU A 206     -14.860 -15.893 -19.565  1.00  1.30           H  
ATOM   3235 2HD2 LEU A 206     -13.446 -14.915 -19.298  1.00  1.30           H  
ATOM   3236 3HD2 LEU A 206     -14.244 -14.908 -20.875  1.00  1.30           H  
ATOM   3237  N   ILE A 207     -11.489 -17.884 -23.847  1.00  1.21           N  
ATOM   3238  CA  ILE A 207     -12.135 -18.691 -24.880  1.00  1.21           C  
ATOM   3239  C   ILE A 207     -11.684 -20.127 -24.702  1.00  1.21           C  
ATOM   3240  O   ILE A 207     -12.501 -21.054 -24.756  1.00  1.21           O  
ATOM   3241  CB  ILE A 207     -11.763 -18.244 -26.310  1.00  1.21           C  
ATOM   3242  CG1 ILE A 207     -12.373 -16.876 -26.615  1.00  1.21           C  
ATOM   3243  CG2 ILE A 207     -12.220 -19.292 -27.324  1.00  1.21           C  
ATOM   3244  CD1 ILE A 207     -11.860 -16.214 -27.861  1.00  1.21           C  
ATOM   3245  H   ILE A 207     -10.929 -17.067 -24.094  1.00  1.21           H  
ATOM   3246  HA  ILE A 207     -13.212 -18.644 -24.757  1.00  1.21           H  
ATOM   3247  HB  ILE A 207     -10.699 -18.150 -26.378  1.00  1.21           H  
ATOM   3248 1HG1 ILE A 207     -13.449 -16.988 -26.709  1.00  1.21           H  
ATOM   3249 2HG1 ILE A 207     -12.160 -16.222 -25.792  1.00  1.21           H  
ATOM   3250 1HG2 ILE A 207     -11.933 -18.980 -28.328  1.00  1.21           H  
ATOM   3251 2HG2 ILE A 207     -11.746 -20.250 -27.097  1.00  1.21           H  
ATOM   3252 3HG2 ILE A 207     -13.303 -19.402 -27.273  1.00  1.21           H  
ATOM   3253 1HD1 ILE A 207     -12.356 -15.253 -27.983  1.00  1.21           H  
ATOM   3254 2HD1 ILE A 207     -10.799 -16.053 -27.792  1.00  1.21           H  
ATOM   3255 3HD1 ILE A 207     -12.075 -16.844 -28.720  1.00  1.21           H  
ATOM   3256  N   THR A 208     -10.392 -20.313 -24.453  1.00  1.12           N  
ATOM   3257  CA  THR A 208      -9.874 -21.633 -24.216  1.00  1.12           C  
ATOM   3258  C   THR A 208     -10.541 -22.254 -22.969  1.00  1.12           C  
ATOM   3259  O   THR A 208     -11.131 -23.328 -23.035  1.00  1.12           O  
ATOM   3260  CB  THR A 208      -8.362 -21.558 -23.991  1.00  1.12           C  
ATOM   3261  OG1 THR A 208      -7.711 -21.004 -25.140  1.00  1.12           O  
ATOM   3262  CG2 THR A 208      -7.865 -22.890 -23.773  1.00  1.12           C  
ATOM   3263  H   THR A 208      -9.745 -19.525 -24.443  1.00  1.12           H  
ATOM   3264  HA  THR A 208     -10.083 -22.257 -25.083  1.00  1.12           H  
ATOM   3265  HB  THR A 208      -8.146 -20.941 -23.123  1.00  1.12           H  
ATOM   3266  HG1 THR A 208      -7.958 -20.054 -25.211  1.00  1.12           H  
ATOM   3267 1HG2 THR A 208      -6.808 -22.835 -23.603  1.00  1.12           H  
ATOM   3268 2HG2 THR A 208      -8.366 -23.283 -22.916  1.00  1.12           H  
ATOM   3269 3HG2 THR A 208      -8.066 -23.520 -24.624  1.00  1.12           H  
ATOM   3270  N   ALA A 209     -10.534 -21.552 -21.833  1.00  1.05           N  
ATOM   3271  CA  ALA A 209     -11.116 -22.116 -20.606  1.00  1.05           C  
ATOM   3272  C   ALA A 209     -12.619 -22.458 -20.736  1.00  1.05           C  
ATOM   3273  O   ALA A 209     -13.094 -23.454 -20.185  1.00  1.05           O  
ATOM   3274  CB  ALA A 209     -10.916 -21.149 -19.462  1.00  1.05           C  
ATOM   3275  H   ALA A 209     -10.070 -20.640 -21.801  1.00  1.05           H  
ATOM   3276  HA  ALA A 209     -10.581 -23.037 -20.381  1.00  1.05           H  
ATOM   3277 1HB  ALA A 209     -11.305 -21.579 -18.540  1.00  1.05           H  
ATOM   3278 2HB  ALA A 209      -9.853 -20.930 -19.352  1.00  1.05           H  
ATOM   3279 3HB  ALA A 209     -11.441 -20.265 -19.694  1.00  1.05           H  
ATOM   3280  N   LEU A 210     -13.368 -21.656 -21.495  1.00  0.99           N  
ATOM   3281  CA  LEU A 210     -14.804 -21.859 -21.670  1.00  0.99           C  
ATOM   3282  C   LEU A 210     -15.111 -22.737 -22.878  1.00  0.99           C  
ATOM   3283  O   LEU A 210     -16.280 -22.950 -23.228  1.00  0.99           O  
ATOM   3284  CB  LEU A 210     -15.551 -20.523 -21.816  1.00  0.99           C  
ATOM   3285  CG  LEU A 210     -15.490 -19.576 -20.599  1.00  0.99           C  
ATOM   3286  CD1 LEU A 210     -16.226 -18.295 -20.911  1.00  0.99           C  
ATOM   3287  CD2 LEU A 210     -16.099 -20.205 -19.389  1.00  0.99           C  
ATOM   3288  H   LEU A 210     -12.935 -20.849 -21.934  1.00  0.99           H  
ATOM   3289  HA  LEU A 210     -15.184 -22.360 -20.782  1.00  0.99           H  
ATOM   3290 1HB  LEU A 210     -15.116 -19.986 -22.666  1.00  0.99           H  
ATOM   3291 2HB  LEU A 210     -16.597 -20.730 -22.036  1.00  0.99           H  
ATOM   3292  HG  LEU A 210     -14.459 -19.354 -20.404  1.00  0.99           H  
ATOM   3293 1HD1 LEU A 210     -16.164 -17.637 -20.059  1.00  0.99           H  
ATOM   3294 2HD1 LEU A 210     -15.788 -17.821 -21.774  1.00  0.99           H  
ATOM   3295 3HD1 LEU A 210     -17.251 -18.507 -21.111  1.00  0.99           H  
ATOM   3296 1HD2 LEU A 210     -16.029 -19.513 -18.545  1.00  0.99           H  
ATOM   3297 2HD2 LEU A 210     -17.131 -20.408 -19.599  1.00  0.99           H  
ATOM   3298 3HD2 LEU A 210     -15.576 -21.132 -19.145  1.00  0.99           H  
ATOM   3299  N   SER A 211     -14.077 -23.294 -23.506  1.00  0.95           N  
ATOM   3300  CA  SER A 211     -14.253 -24.163 -24.656  1.00  0.95           C  
ATOM   3301  C   SER A 211     -15.105 -25.363 -24.287  1.00  0.95           C  
ATOM   3302  O   SER A 211     -15.852 -25.896 -25.115  1.00  0.95           O  
ATOM   3303  CB  SER A 211     -12.905 -24.612 -25.163  1.00  0.95           C  
ATOM   3304  OG  SER A 211     -12.193 -23.532 -25.707  1.00  0.95           O  
ATOM   3305  H   SER A 211     -13.122 -23.114 -23.194  1.00  0.95           H  
ATOM   3306  HA  SER A 211     -14.748 -23.602 -25.445  1.00  0.95           H  
ATOM   3307 1HB  SER A 211     -12.339 -25.055 -24.345  1.00  0.95           H  
ATOM   3308 2HB  SER A 211     -13.033 -25.376 -25.917  1.00  0.95           H  
ATOM   3309  HG  SER A 211     -12.372 -22.741 -25.144  1.00  0.95           H  
ATOM   3310  N   LEU A 212     -15.035 -25.749 -23.010  1.00  0.92           N  
ATOM   3311  CA  LEU A 212     -15.736 -26.889 -22.437  1.00  0.92           C  
ATOM   3312  C   LEU A 212     -17.250 -26.671 -22.435  1.00  0.92           C  
ATOM   3313  O   LEU A 212     -18.026 -27.619 -22.374  1.00  0.92           O  
ATOM   3314  CB  LEU A 212     -15.228 -27.073 -21.014  1.00  0.92           C  
ATOM   3315  CG  LEU A 212     -13.966 -27.873 -20.901  1.00  0.92           C  
ATOM   3316  CD1 LEU A 212     -12.924 -27.217 -21.737  1.00  0.92           C  
ATOM   3317  CD2 LEU A 212     -13.531 -27.919 -19.474  1.00  0.92           C  
ATOM   3318  H   LEU A 212     -14.412 -25.225 -22.406  1.00  0.92           H  
ATOM   3319  HA  LEU A 212     -15.506 -27.777 -23.025  1.00  0.92           H  
ATOM   3320 1HB  LEU A 212     -15.033 -26.085 -20.586  1.00  0.92           H  
ATOM   3321 2HB  LEU A 212     -15.986 -27.554 -20.421  1.00  0.92           H  
ATOM   3322  HG  LEU A 212     -14.129 -28.870 -21.271  1.00  0.92           H  
ATOM   3323 1HD1 LEU A 212     -12.010 -27.778 -21.670  1.00  0.92           H  
ATOM   3324 2HD1 LEU A 212     -13.246 -27.182 -22.754  1.00  0.92           H  
ATOM   3325 3HD1 LEU A 212     -12.757 -26.197 -21.375  1.00  0.92           H  
ATOM   3326 1HD2 LEU A 212     -12.613 -28.496 -19.372  1.00  0.92           H  
ATOM   3327 2HD2 LEU A 212     -13.364 -26.905 -19.125  1.00  0.92           H  
ATOM   3328 3HD2 LEU A 212     -14.300 -28.369 -18.902  1.00  0.92           H  
ATOM   3329  N   ILE A 213     -17.657 -25.408 -22.495  1.00  0.93           N  
ATOM   3330  CA  ILE A 213     -19.047 -24.994 -22.544  1.00  0.93           C  
ATOM   3331  C   ILE A 213     -19.513 -24.719 -23.958  1.00  0.93           C  
ATOM   3332  O   ILE A 213     -20.625 -25.083 -24.343  1.00  0.93           O  
ATOM   3333  CB  ILE A 213     -19.303 -23.747 -21.695  1.00  0.93           C  
ATOM   3334  CG1 ILE A 213     -19.123 -24.055 -20.220  1.00  0.93           C  
ATOM   3335  CG2 ILE A 213     -20.634 -23.212 -22.005  1.00  0.93           C  
ATOM   3336  CD1 ILE A 213     -19.181 -22.837 -19.359  1.00  0.93           C  
ATOM   3337  H   ILE A 213     -16.966 -24.669 -22.554  1.00  0.93           H  
ATOM   3338  HA  ILE A 213     -19.660 -25.800 -22.153  1.00  0.93           H  
ATOM   3339  HB  ILE A 213     -18.561 -22.986 -21.940  1.00  0.93           H  
ATOM   3340 1HG1 ILE A 213     -19.909 -24.730 -19.902  1.00  0.93           H  
ATOM   3341 2HG1 ILE A 213     -18.161 -24.545 -20.074  1.00  0.93           H  
ATOM   3342 1HG2 ILE A 213     -20.814 -22.320 -21.413  1.00  0.93           H  
ATOM   3343 2HG2 ILE A 213     -20.704 -22.966 -23.060  1.00  0.93           H  
ATOM   3344 3HG2 ILE A 213     -21.343 -23.970 -21.773  1.00  0.93           H  
ATOM   3345 1HD1 ILE A 213     -19.049 -23.111 -18.317  1.00  0.93           H  
ATOM   3346 2HD1 ILE A 213     -18.401 -22.172 -19.658  1.00  0.93           H  
ATOM   3347 3HD1 ILE A 213     -20.146 -22.348 -19.482  1.00  0.93           H  
ATOM   3348  N   THR A 214     -18.669 -24.033 -24.717  1.00  0.98           N  
ATOM   3349  CA  THR A 214     -19.024 -23.609 -26.059  1.00  0.98           C  
ATOM   3350  C   THR A 214     -18.806 -24.673 -27.154  1.00  0.98           C  
ATOM   3351  O   THR A 214     -19.307 -24.518 -28.268  1.00  0.98           O  
ATOM   3352  CB  THR A 214     -18.280 -22.306 -26.378  1.00  0.98           C  
ATOM   3353  OG1 THR A 214     -16.882 -22.516 -26.305  1.00  0.98           O  
ATOM   3354  CG2 THR A 214     -18.663 -21.256 -25.353  1.00  0.98           C  
ATOM   3355  H   THR A 214     -17.767 -23.765 -24.329  1.00  0.98           H  
ATOM   3356  HA  THR A 214     -20.087 -23.373 -26.055  1.00  0.98           H  
ATOM   3357  HB  THR A 214     -18.543 -21.968 -27.379  1.00  0.98           H  
ATOM   3358  HG1 THR A 214     -16.639 -22.651 -25.370  1.00  0.98           H  
ATOM   3359 1HG2 THR A 214     -18.136 -20.325 -25.566  1.00  0.98           H  
ATOM   3360 2HG2 THR A 214     -19.738 -21.083 -25.393  1.00  0.98           H  
ATOM   3361 3HG2 THR A 214     -18.386 -21.609 -24.357  1.00  0.98           H  
ATOM   3362  N   GLY A 215     -18.104 -25.770 -26.833  1.00  1.05           N  
ATOM   3363  CA  GLY A 215     -17.868 -26.851 -27.796  1.00  1.05           C  
ATOM   3364  C   GLY A 215     -16.679 -26.593 -28.711  1.00  1.05           C  
ATOM   3365  O   GLY A 215     -16.542 -27.190 -29.785  1.00  1.05           O  
ATOM   3366  H   GLY A 215     -17.679 -25.840 -25.914  1.00  1.05           H  
ATOM   3367 1HA  GLY A 215     -17.705 -27.779 -27.247  1.00  1.05           H  
ATOM   3368 2HA  GLY A 215     -18.764 -26.995 -28.398  1.00  1.05           H  
ATOM   3369  N   ASN A 216     -15.797 -25.706 -28.295  1.00  1.14           N  
ATOM   3370  CA  ASN A 216     -14.659 -25.368 -29.134  1.00  1.14           C  
ATOM   3371  C   ASN A 216     -13.510 -26.349 -28.942  1.00  1.14           C  
ATOM   3372  O   ASN A 216     -12.490 -26.035 -28.324  1.00  1.14           O  
ATOM   3373  CB  ASN A 216     -14.235 -23.936 -28.922  1.00  1.14           C  
ATOM   3374  CG  ASN A 216     -15.258 -22.951 -29.438  1.00  1.14           C  
ATOM   3375  OD1 ASN A 216     -15.828 -23.145 -30.518  1.00  1.14           O  
ATOM   3376  ND2 ASN A 216     -15.498 -21.907 -28.695  1.00  1.14           N  
ATOM   3377  H   ASN A 216     -15.916 -25.299 -27.371  1.00  1.14           H  
ATOM   3378  HA  ASN A 216     -14.972 -25.454 -30.175  1.00  1.14           H  
ATOM   3379 1HB  ASN A 216     -14.063 -23.750 -27.864  1.00  1.14           H  
ATOM   3380 2HB  ASN A 216     -13.303 -23.771 -29.442  1.00  1.14           H  
ATOM   3381 1HD2 ASN A 216     -16.169 -21.226 -28.989  1.00  1.14           H  
ATOM   3382 2HD2 ASN A 216     -15.020 -21.793 -27.824  1.00  1.14           H  
ATOM   3383  N   GLU A 217     -13.685 -27.524 -29.544  1.00  1.22           N  
ATOM   3384  CA  GLU A 217     -12.792 -28.677 -29.396  1.00  1.22           C  
ATOM   3385  C   GLU A 217     -11.370 -28.362 -29.827  1.00  1.22           C  
ATOM   3386  O   GLU A 217     -10.404 -28.925 -29.308  1.00  1.22           O  
ATOM   3387  CB  GLU A 217     -13.302 -29.858 -30.222  1.00  1.22           C  
ATOM   3388  CG  GLU A 217     -14.603 -30.488 -29.727  1.00  1.22           C  
ATOM   3389  CD  GLU A 217     -15.086 -31.628 -30.602  1.00  1.22           C  
ATOM   3390  OE1 GLU A 217     -14.530 -31.821 -31.659  1.00  1.22           O  
ATOM   3391  OE2 GLU A 217     -16.002 -32.313 -30.204  1.00  1.22           O  
ATOM   3392  H   GLU A 217     -14.572 -27.630 -30.041  1.00  1.22           H  
ATOM   3393  HA  GLU A 217     -12.775 -28.956 -28.352  1.00  1.22           H  
ATOM   3394 1HB  GLU A 217     -13.460 -29.536 -31.251  1.00  1.22           H  
ATOM   3395 2HB  GLU A 217     -12.543 -30.639 -30.238  1.00  1.22           H  
ATOM   3396 1HG  GLU A 217     -14.455 -30.866 -28.734  1.00  1.22           H  
ATOM   3397 2HG  GLU A 217     -15.371 -29.716 -29.680  1.00  1.22           H  
ATOM   3398  N   ALA A 218     -11.244 -27.420 -30.749  1.00  1.29           N  
ATOM   3399  CA  ALA A 218      -9.972 -26.986 -31.307  1.00  1.29           C  
ATOM   3400  C   ALA A 218      -9.004 -26.496 -30.233  1.00  1.29           C  
ATOM   3401  O   ALA A 218      -7.791 -26.502 -30.443  1.00  1.29           O  
ATOM   3402  CB  ALA A 218     -10.205 -25.864 -32.299  1.00  1.29           C  
ATOM   3403  H   ALA A 218     -12.093 -26.998 -31.095  1.00  1.29           H  
ATOM   3404  HA  ALA A 218      -9.518 -27.837 -31.813  1.00  1.29           H  
ATOM   3405 1HB  ALA A 218      -9.252 -25.560 -32.732  1.00  1.29           H  
ATOM   3406 2HB  ALA A 218     -10.872 -26.207 -33.088  1.00  1.29           H  
ATOM   3407 3HB  ALA A 218     -10.655 -25.015 -31.782  1.00  1.29           H  
ATOM   3408  N   HIS A 219      -9.531 -26.024 -29.104  1.00  1.34           N  
ATOM   3409  CA  HIS A 219      -8.683 -25.493 -28.057  1.00  1.34           C  
ATOM   3410  C   HIS A 219      -8.525 -26.442 -26.857  1.00  1.34           C  
ATOM   3411  O   HIS A 219      -7.820 -26.122 -25.900  1.00  1.34           O  
ATOM   3412  CB  HIS A 219      -9.263 -24.162 -27.579  1.00  1.34           C  
ATOM   3413  CG  HIS A 219      -9.312 -23.100 -28.633  1.00  1.34           C  
ATOM   3414  ND1 HIS A 219      -8.181 -22.551 -29.196  1.00  1.34           N  
ATOM   3415  CD2 HIS A 219     -10.359 -22.467 -29.201  1.00  1.34           C  
ATOM   3416  CE1 HIS A 219      -8.532 -21.637 -30.078  1.00  1.34           C  
ATOM   3417  NE2 HIS A 219      -9.848 -21.565 -30.101  1.00  1.34           N  
ATOM   3418  H   HIS A 219     -10.542 -26.047 -28.952  1.00  1.34           H  
ATOM   3419  HA  HIS A 219      -7.689 -25.305 -28.459  1.00  1.34           H  
ATOM   3420 1HB  HIS A 219     -10.280 -24.330 -27.224  1.00  1.34           H  
ATOM   3421 2HB  HIS A 219      -8.692 -23.789 -26.752  1.00  1.34           H  
ATOM   3422  HD1 HIS A 219      -7.235 -22.791 -28.979  1.00  1.34           H  
ATOM   3423  HD2 HIS A 219     -11.430 -22.551 -29.064  1.00  1.34           H  
ATOM   3424  HE1 HIS A 219      -7.775 -21.088 -30.638  1.00  1.34           H  
ATOM   3425  N   TYR A 220      -9.113 -27.641 -26.907  1.00  1.34           N  
ATOM   3426  CA  TYR A 220      -9.038 -28.524 -25.737  1.00  1.34           C  
ATOM   3427  C   TYR A 220      -7.606 -28.907 -25.383  1.00  1.34           C  
ATOM   3428  O   TYR A 220      -7.242 -28.953 -24.210  1.00  1.34           O  
ATOM   3429  CB  TYR A 220      -9.850 -29.805 -25.929  1.00  1.34           C  
ATOM   3430  CG  TYR A 220     -11.337 -29.644 -25.848  1.00  1.34           C  
ATOM   3431  CD1 TYR A 220     -11.903 -28.479 -25.376  1.00  1.34           C  
ATOM   3432  CD2 TYR A 220     -12.145 -30.696 -26.226  1.00  1.34           C  
ATOM   3433  CE1 TYR A 220     -13.268 -28.375 -25.310  1.00  1.34           C  
ATOM   3434  CE2 TYR A 220     -13.515 -30.576 -26.143  1.00  1.34           C  
ATOM   3435  CZ  TYR A 220     -14.071 -29.418 -25.690  1.00  1.34           C  
ATOM   3436  OH  TYR A 220     -15.433 -29.295 -25.609  1.00  1.34           O  
ATOM   3437  H   TYR A 220      -9.629 -27.938 -27.736  1.00  1.34           H  
ATOM   3438  HA  TYR A 220      -9.451 -27.987 -24.882  1.00  1.34           H  
ATOM   3439 1HB  TYR A 220      -9.616 -30.226 -26.908  1.00  1.34           H  
ATOM   3440 2HB  TYR A 220      -9.549 -30.537 -25.186  1.00  1.34           H  
ATOM   3441  HD1 TYR A 220     -11.274 -27.643 -25.068  1.00  1.34           H  
ATOM   3442  HD2 TYR A 220     -11.698 -31.621 -26.589  1.00  1.34           H  
ATOM   3443  HE1 TYR A 220     -13.711 -27.477 -24.957  1.00  1.34           H  
ATOM   3444  HE2 TYR A 220     -14.154 -31.407 -26.441  1.00  1.34           H  
ATOM   3445  HH  TYR A 220     -15.652 -28.387 -25.360  1.00  1.34           H  
ATOM   3446  N   SER A 221      -6.773 -29.141 -26.396  1.00  1.32           N  
ATOM   3447  CA  SER A 221      -5.387 -29.553 -26.183  1.00  1.32           C  
ATOM   3448  C   SER A 221      -4.541 -28.500 -25.450  1.00  1.32           C  
ATOM   3449  O   SER A 221      -3.487 -28.821 -24.902  1.00  1.32           O  
ATOM   3450  CB  SER A 221      -4.741 -29.893 -27.511  1.00  1.32           C  
ATOM   3451  OG  SER A 221      -4.608 -28.756 -28.316  1.00  1.32           O  
ATOM   3452  H   SER A 221      -7.123 -29.058 -27.341  1.00  1.32           H  
ATOM   3453  HA  SER A 221      -5.399 -30.457 -25.575  1.00  1.32           H  
ATOM   3454 1HB  SER A 221      -3.760 -30.330 -27.329  1.00  1.32           H  
ATOM   3455 2HB  SER A 221      -5.341 -30.640 -28.028  1.00  1.32           H  
ATOM   3456  HG  SER A 221      -4.219 -28.079 -27.754  1.00  1.32           H  
ATOM   3457  N   ILE A 222      -4.999 -27.245 -25.438  1.00  1.27           N  
ATOM   3458  CA  ILE A 222      -4.306 -26.152 -24.764  1.00  1.27           C  
ATOM   3459  C   ILE A 222      -4.430 -26.324 -23.259  1.00  1.27           C  
ATOM   3460  O   ILE A 222      -3.544 -25.942 -22.495  1.00  1.27           O  
ATOM   3461  CB  ILE A 222      -4.859 -24.782 -25.150  1.00  1.27           C  
ATOM   3462  CG1 ILE A 222      -4.593 -24.502 -26.614  1.00  1.27           C  
ATOM   3463  CG2 ILE A 222      -4.209 -23.707 -24.276  1.00  1.27           C  
ATOM   3464  CD1 ILE A 222      -5.332 -23.295 -27.119  1.00  1.27           C  
ATOM   3465  H   ILE A 222      -5.898 -27.029 -25.870  1.00  1.27           H  
ATOM   3466  HA  ILE A 222      -3.251 -26.188 -25.029  1.00  1.27           H  
ATOM   3467  HB  ILE A 222      -5.931 -24.772 -25.000  1.00  1.27           H  
ATOM   3468 1HG1 ILE A 222      -3.525 -24.353 -26.764  1.00  1.27           H  
ATOM   3469 2HG1 ILE A 222      -4.912 -25.367 -27.201  1.00  1.27           H  
ATOM   3470 1HG2 ILE A 222      -4.608 -22.730 -24.545  1.00  1.27           H  
ATOM   3471 2HG2 ILE A 222      -4.422 -23.910 -23.229  1.00  1.27           H  
ATOM   3472 3HG2 ILE A 222      -3.132 -23.714 -24.433  1.00  1.27           H  
ATOM   3473 1HD1 ILE A 222      -5.115 -23.147 -28.176  1.00  1.27           H  
ATOM   3474 2HD1 ILE A 222      -6.395 -23.450 -26.983  1.00  1.27           H  
ATOM   3475 3HD1 ILE A 222      -5.024 -22.414 -26.557  1.00  1.27           H  
ATOM   3476  N   ILE A 223      -5.603 -26.791 -22.851  1.00  1.20           N  
ATOM   3477  CA  ILE A 223      -5.989 -26.972 -21.469  1.00  1.20           C  
ATOM   3478  C   ILE A 223      -6.230 -28.409 -21.104  1.00  1.20           C  
ATOM   3479  O   ILE A 223      -6.973 -28.696 -20.170  1.00  1.20           O  
ATOM   3480  CB  ILE A 223      -7.222 -26.142 -21.141  1.00  1.20           C  
ATOM   3481  CG1 ILE A 223      -8.334 -26.515 -22.134  1.00  1.20           C  
ATOM   3482  CG2 ILE A 223      -6.859 -24.715 -21.115  1.00  1.20           C  
ATOM   3483  CD1 ILE A 223      -9.670 -25.977 -21.801  1.00  1.20           C  
ATOM   3484  H   ILE A 223      -6.263 -27.126 -23.549  1.00  1.20           H  
ATOM   3485  HA  ILE A 223      -5.173 -26.612 -20.842  1.00  1.20           H  
ATOM   3486  HB  ILE A 223      -7.588 -26.425 -20.156  1.00  1.20           H  
ATOM   3487 1HG1 ILE A 223      -8.049 -26.136 -23.120  1.00  1.20           H  
ATOM   3488 2HG1 ILE A 223      -8.401 -27.599 -22.196  1.00  1.20           H  
ATOM   3489 1HG2 ILE A 223      -7.727 -24.109 -20.856  1.00  1.20           H  
ATOM   3490 2HG2 ILE A 223      -6.093 -24.579 -20.386  1.00  1.20           H  
ATOM   3491 3HG2 ILE A 223      -6.482 -24.446 -22.073  1.00  1.20           H  
ATOM   3492 1HD1 ILE A 223     -10.372 -26.278 -22.573  1.00  1.20           H  
ATOM   3493 2HD1 ILE A 223      -9.991 -26.363 -20.834  1.00  1.20           H  
ATOM   3494 3HD1 ILE A 223      -9.627 -24.903 -21.759  1.00  1.20           H  
ATOM   3495  N   LYS A 224      -5.544 -29.328 -21.792  1.00  1.12           N  
ATOM   3496  CA  LYS A 224      -5.628 -30.738 -21.421  1.00  1.12           C  
ATOM   3497  C   LYS A 224      -5.158 -30.885 -19.973  1.00  1.12           C  
ATOM   3498  O   LYS A 224      -5.638 -31.733 -19.213  1.00  1.12           O  
ATOM   3499  CB  LYS A 224      -4.773 -31.572 -22.369  1.00  1.12           C  
ATOM   3500  CG  LYS A 224      -3.288 -31.340 -22.259  1.00  1.12           C  
ATOM   3501  CD  LYS A 224      -2.517 -32.170 -23.252  1.00  1.12           C  
ATOM   3502  CE  LYS A 224      -1.016 -31.979 -23.062  1.00  1.12           C  
ATOM   3503  NZ  LYS A 224      -0.223 -32.748 -24.065  1.00  1.12           N  
ATOM   3504  H   LYS A 224      -4.966 -29.036 -22.571  1.00  1.12           H  
ATOM   3505  HA  LYS A 224      -6.656 -31.060 -21.489  1.00  1.12           H  
ATOM   3506 1HB  LYS A 224      -4.948 -32.615 -22.185  1.00  1.12           H  
ATOM   3507 2HB  LYS A 224      -5.069 -31.368 -23.393  1.00  1.12           H  
ATOM   3508 1HG  LYS A 224      -3.073 -30.281 -22.439  1.00  1.12           H  
ATOM   3509 2HG  LYS A 224      -2.954 -31.598 -21.276  1.00  1.12           H  
ATOM   3510 1HD  LYS A 224      -2.767 -33.224 -23.123  1.00  1.12           H  
ATOM   3511 2HD  LYS A 224      -2.791 -31.863 -24.264  1.00  1.12           H  
ATOM   3512 1HE  LYS A 224      -0.779 -30.920 -23.159  1.00  1.12           H  
ATOM   3513 2HE  LYS A 224      -0.739 -32.311 -22.059  1.00  1.12           H  
ATOM   3514 1HZ  LYS A 224       0.763 -32.593 -23.906  1.00  1.12           H  
ATOM   3515 2HZ  LYS A 224      -0.429 -33.733 -23.976  1.00  1.12           H  
ATOM   3516 3HZ  LYS A 224      -0.470 -32.432 -24.994  1.00  1.12           H  
ATOM   3517  N   GLN A 225      -4.275 -29.956 -19.605  1.00  1.04           N  
ATOM   3518  CA  GLN A 225      -3.693 -29.727 -18.303  1.00  1.04           C  
ATOM   3519  C   GLN A 225      -3.348 -28.251 -18.290  1.00  1.04           C  
ATOM   3520  O   GLN A 225      -2.937 -27.698 -19.312  1.00  1.04           O  
ATOM   3521  CB  GLN A 225      -2.430 -30.559 -18.066  1.00  1.04           C  
ATOM   3522  CG  GLN A 225      -1.267 -30.191 -18.996  1.00  1.04           C  
ATOM   3523  CD  GLN A 225      -0.082 -31.118 -18.849  1.00  1.04           C  
ATOM   3524  OE1 GLN A 225       0.955 -30.945 -19.501  1.00  1.04           O  
ATOM   3525  NE2 GLN A 225      -0.234 -32.109 -18.003  1.00  1.04           N  
ATOM   3526  H   GLN A 225      -3.983 -29.326 -20.336  1.00  1.04           H  
ATOM   3527  HA  GLN A 225      -4.413 -29.905 -17.526  1.00  1.04           H  
ATOM   3528 1HB  GLN A 225      -2.097 -30.417 -17.037  1.00  1.04           H  
ATOM   3529 2HB  GLN A 225      -2.654 -31.607 -18.182  1.00  1.04           H  
ATOM   3530 1HG  GLN A 225      -1.601 -30.214 -20.023  1.00  1.04           H  
ATOM   3531 2HG  GLN A 225      -0.937 -29.184 -18.742  1.00  1.04           H  
ATOM   3532 1HE2 GLN A 225       0.501 -32.776 -17.846  1.00  1.04           H  
ATOM   3533 2HE2 GLN A 225      -1.099 -32.217 -17.500  1.00  1.04           H  
ATOM   3534  N   GLY A 226      -3.403 -27.635 -17.133  1.00  0.95           N  
ATOM   3535  CA  GLY A 226      -2.994 -26.247 -17.050  1.00  0.95           C  
ATOM   3536  C   GLY A 226      -3.143 -25.688 -15.657  1.00  0.95           C  
ATOM   3537  O   GLY A 226      -3.506 -26.396 -14.713  1.00  0.95           O  
ATOM   3538  H   GLY A 226      -3.801 -28.115 -16.327  1.00  0.95           H  
ATOM   3539 1HA  GLY A 226      -1.956 -26.156 -17.369  1.00  0.95           H  
ATOM   3540 2HA  GLY A 226      -3.590 -25.655 -17.744  1.00  0.95           H  
ATOM   3541  N   GLN A 227      -2.812 -24.419 -15.527  1.00  0.88           N  
ATOM   3542  CA  GLN A 227      -2.862 -23.749 -14.245  1.00  0.88           C  
ATOM   3543  C   GLN A 227      -3.606 -22.447 -14.435  1.00  0.88           C  
ATOM   3544  O   GLN A 227      -3.581 -21.887 -15.532  1.00  0.88           O  
ATOM   3545  CB  GLN A 227      -1.454 -23.483 -13.729  1.00  0.88           C  
ATOM   3546  CG  GLN A 227      -0.543 -24.668 -13.590  1.00  0.88           C  
ATOM   3547  CD  GLN A 227       0.053 -25.033 -14.958  1.00  0.88           C  
ATOM   3548  OE1 GLN A 227       0.343 -24.151 -15.781  1.00  0.88           O  
ATOM   3549  NE2 GLN A 227       0.284 -26.319 -15.187  1.00  0.88           N  
ATOM   3550  H   GLN A 227      -2.521 -23.903 -16.344  1.00  0.88           H  
ATOM   3551  HA  GLN A 227      -3.417 -24.354 -13.539  1.00  0.88           H  
ATOM   3552 1HB  GLN A 227      -0.954 -22.832 -14.397  1.00  0.88           H  
ATOM   3553 2HB  GLN A 227      -1.513 -22.987 -12.755  1.00  0.88           H  
ATOM   3554 1HG  GLN A 227       0.255 -24.423 -12.906  1.00  0.88           H  
ATOM   3555 2HG  GLN A 227      -1.108 -25.525 -13.216  1.00  0.88           H  
ATOM   3556 1HE2 GLN A 227       0.696 -26.611 -16.045  1.00  0.88           H  
ATOM   3557 2HE2 GLN A 227       0.110 -27.003 -14.452  1.00  0.88           H  
ATOM   3558  N   TYR A 228      -4.252 -21.976 -13.385  1.00  0.82           N  
ATOM   3559  CA  TYR A 228      -5.026 -20.752 -13.484  1.00  0.82           C  
ATOM   3560  C   TYR A 228      -4.692 -19.702 -12.424  1.00  0.82           C  
ATOM   3561  O   TYR A 228      -4.348 -20.030 -11.269  1.00  0.82           O  
ATOM   3562  CB  TYR A 228      -6.516 -21.108 -13.389  1.00  0.82           C  
ATOM   3563  CG  TYR A 228      -7.064 -21.992 -14.491  1.00  0.82           C  
ATOM   3564  CD1 TYR A 228      -6.949 -23.390 -14.419  1.00  0.82           C  
ATOM   3565  CD2 TYR A 228      -7.715 -21.410 -15.551  1.00  0.82           C  
ATOM   3566  CE1 TYR A 228      -7.487 -24.177 -15.429  1.00  0.82           C  
ATOM   3567  CE2 TYR A 228      -8.256 -22.188 -16.550  1.00  0.82           C  
ATOM   3568  CZ  TYR A 228      -8.145 -23.562 -16.501  1.00  0.82           C  
ATOM   3569  OH  TYR A 228      -8.690 -24.325 -17.512  1.00  0.82           O  
ATOM   3570  H   TYR A 228      -4.202 -22.497 -12.510  1.00  0.82           H  
ATOM   3571  HA  TYR A 228      -4.834 -20.298 -14.455  1.00  0.82           H  
ATOM   3572 1HB  TYR A 228      -6.682 -21.629 -12.454  1.00  0.82           H  
ATOM   3573 2HB  TYR A 228      -7.105 -20.189 -13.368  1.00  0.82           H  
ATOM   3574  HD1 TYR A 228      -6.439 -23.860 -13.573  1.00  0.82           H  
ATOM   3575  HD2 TYR A 228      -7.800 -20.330 -15.594  1.00  0.82           H  
ATOM   3576  HE1 TYR A 228      -7.400 -25.263 -15.383  1.00  0.82           H  
ATOM   3577  HE2 TYR A 228      -8.766 -21.717 -17.384  1.00  0.82           H  
ATOM   3578  HH  TYR A 228      -8.338 -25.221 -17.464  1.00  0.82           H  
ATOM   3579  N   VAL A 229      -4.869 -18.435 -12.828  1.00  0.78           N  
ATOM   3580  CA  VAL A 229      -4.822 -17.293 -11.918  1.00  0.78           C  
ATOM   3581  C   VAL A 229      -6.010 -16.385 -12.239  1.00  0.78           C  
ATOM   3582  O   VAL A 229      -6.355 -16.194 -13.410  1.00  0.78           O  
ATOM   3583  CB  VAL A 229      -3.526 -16.478 -12.094  1.00  0.78           C  
ATOM   3584  CG1 VAL A 229      -3.468 -15.846 -13.441  1.00  0.78           C  
ATOM   3585  CG2 VAL A 229      -3.404 -15.431 -11.023  1.00  0.78           C  
ATOM   3586  H   VAL A 229      -5.045 -18.267 -13.821  1.00  0.78           H  
ATOM   3587  HA  VAL A 229      -4.902 -17.644 -10.888  1.00  0.78           H  
ATOM   3588  HB  VAL A 229      -2.695 -17.143 -12.045  1.00  0.78           H  
ATOM   3589 1HG1 VAL A 229      -2.539 -15.309 -13.526  1.00  0.78           H  
ATOM   3590 2HG1 VAL A 229      -3.519 -16.608 -14.200  1.00  0.78           H  
ATOM   3591 3HG1 VAL A 229      -4.301 -15.153 -13.553  1.00  0.78           H  
ATOM   3592 1HG2 VAL A 229      -2.486 -14.905 -11.172  1.00  0.78           H  
ATOM   3593 2HG2 VAL A 229      -4.215 -14.733 -11.080  1.00  0.78           H  
ATOM   3594 3HG2 VAL A 229      -3.407 -15.914 -10.052  1.00  0.78           H  
ATOM   3595  N   HIS A 230      -6.635 -15.822 -11.208  1.00  0.75           N  
ATOM   3596  CA  HIS A 230      -7.725 -14.891 -11.440  1.00  0.75           C  
ATOM   3597  C   HIS A 230      -7.090 -13.620 -11.912  1.00  0.75           C  
ATOM   3598  O   HIS A 230      -6.108 -13.180 -11.308  1.00  0.75           O  
ATOM   3599  CB  HIS A 230      -8.515 -14.610 -10.161  1.00  0.75           C  
ATOM   3600  CG  HIS A 230      -9.891 -13.910 -10.323  1.00  0.75           C  
ATOM   3601  ND1 HIS A 230     -10.037 -12.565 -10.625  1.00  0.75           N  
ATOM   3602  CD2 HIS A 230     -11.155 -14.383 -10.138  1.00  0.75           C  
ATOM   3603  CE1 HIS A 230     -11.326 -12.258 -10.636  1.00  0.75           C  
ATOM   3604  NE2 HIS A 230     -12.015 -13.343 -10.335  1.00  0.75           N  
ATOM   3605  H   HIS A 230      -6.342 -16.029 -10.261  1.00  0.75           H  
ATOM   3606  HA  HIS A 230      -8.398 -15.269 -12.204  1.00  0.75           H  
ATOM   3607 1HB  HIS A 230      -8.668 -15.538  -9.640  1.00  0.75           H  
ATOM   3608 2HB  HIS A 230      -7.913 -13.987  -9.504  1.00  0.75           H  
ATOM   3609  HD2 HIS A 230     -11.446 -15.385  -9.855  1.00  0.75           H  
ATOM   3610  HE1 HIS A 230     -11.743 -11.271 -10.836  1.00  0.75           H  
ATOM   3611  HE2 HIS A 230     -13.020 -13.418 -10.237  1.00  0.75           H  
ATOM   3612  N   LEU A 231      -7.667 -12.964 -12.887  1.00  0.72           N  
ATOM   3613  CA  LEU A 231      -7.081 -11.700 -13.272  1.00  0.72           C  
ATOM   3614  C   LEU A 231      -6.903 -10.721 -12.123  1.00  0.72           C  
ATOM   3615  O   LEU A 231      -5.918  -9.981 -12.105  1.00  0.72           O  
ATOM   3616  CB  LEU A 231      -7.844 -10.999 -14.362  1.00  0.72           C  
ATOM   3617  CG  LEU A 231      -7.159  -9.686 -14.673  1.00  0.72           C  
ATOM   3618  CD1 LEU A 231      -5.805  -9.955 -15.037  1.00  0.72           C  
ATOM   3619  CD2 LEU A 231      -7.738  -9.048 -15.776  1.00  0.72           C  
ATOM   3620  H   LEU A 231      -8.467 -13.372 -13.365  1.00  0.72           H  
ATOM   3621  HA  LEU A 231      -6.093 -11.917 -13.670  1.00  0.72           H  
ATOM   3622 1HB  LEU A 231      -7.851 -11.618 -15.234  1.00  0.72           H  
ATOM   3623 2HB  LEU A 231      -8.867 -10.803 -14.035  1.00  0.72           H  
ATOM   3624  HG  LEU A 231      -7.195  -9.046 -13.795  1.00  0.72           H  
ATOM   3625 1HD1 LEU A 231      -5.289  -9.043 -15.261  1.00  0.72           H  
ATOM   3626 2HD1 LEU A 231      -5.320 -10.450 -14.238  1.00  0.72           H  
ATOM   3627 3HD1 LEU A 231      -5.832 -10.571 -15.894  1.00  0.72           H  
ATOM   3628 1HD2 LEU A 231      -7.208  -8.165 -15.981  1.00  0.72           H  
ATOM   3629 2HD2 LEU A 231      -7.649  -9.678 -16.609  1.00  0.72           H  
ATOM   3630 3HD2 LEU A 231      -8.767  -8.827 -15.567  1.00  0.72           H  
ATOM   3631  N   ASP A 232      -7.845 -10.669 -11.182  1.00  0.71           N  
ATOM   3632  CA  ASP A 232      -7.730  -9.746 -10.064  1.00  0.71           C  
ATOM   3633  C   ASP A 232      -6.514 -10.073  -9.190  1.00  0.71           C  
ATOM   3634  O   ASP A 232      -5.902  -9.176  -8.614  1.00  0.71           O  
ATOM   3635  CB  ASP A 232      -9.020  -9.742  -9.250  1.00  0.71           C  
ATOM   3636  CG  ASP A 232      -9.183  -8.578  -8.266  1.00  0.71           C  
ATOM   3637  OD1 ASP A 232      -9.203  -7.441  -8.727  1.00  0.71           O  
ATOM   3638  OD2 ASP A 232      -9.390  -8.832  -7.080  1.00  0.71           O  
ATOM   3639  H   ASP A 232      -8.640 -11.310 -11.207  1.00  0.71           H  
ATOM   3640  HA  ASP A 232      -7.579  -8.747 -10.470  1.00  0.71           H  
ATOM   3641 1HB  ASP A 232      -9.864  -9.730  -9.932  1.00  0.71           H  
ATOM   3642 2HB  ASP A 232      -9.067 -10.672  -8.704  1.00  0.71           H  
ATOM   3643  N   ASP A 233      -6.139 -11.360  -9.096  1.00  0.70           N  
ATOM   3644  CA  ASP A 233      -4.982 -11.731  -8.295  1.00  0.70           C  
ATOM   3645  C   ASP A 233      -3.734 -11.345  -9.046  1.00  0.70           C  
ATOM   3646  O   ASP A 233      -2.757 -10.883  -8.461  1.00  0.70           O  
ATOM   3647  CB  ASP A 233      -4.949 -13.229  -7.968  1.00  0.70           C  
ATOM   3648  CG  ASP A 233      -5.968 -13.677  -6.894  1.00  0.70           C  
ATOM   3649  OD1 ASP A 233      -6.196 -12.914  -6.015  1.00  0.70           O  
ATOM   3650  OD2 ASP A 233      -6.493 -14.771  -6.933  1.00  0.70           O  
ATOM   3651  H   ASP A 233      -6.617 -12.072  -9.635  1.00  0.70           H  
ATOM   3652  HA  ASP A 233      -5.012 -11.172  -7.359  1.00  0.70           H  
ATOM   3653 1HB  ASP A 233      -5.137 -13.791  -8.884  1.00  0.70           H  
ATOM   3654 2HB  ASP A 233      -3.948 -13.488  -7.636  1.00  0.70           H  
ATOM   3655  N   LEU A 234      -3.782 -11.502 -10.358  1.00  0.69           N  
ATOM   3656  CA  LEU A 234      -2.650 -11.153 -11.186  1.00  0.69           C  
ATOM   3657  C   LEU A 234      -2.413  -9.647 -11.115  1.00  0.69           C  
ATOM   3658  O   LEU A 234      -1.285  -9.200 -10.906  1.00  0.69           O  
ATOM   3659  CB  LEU A 234      -2.899 -11.619 -12.610  1.00  0.69           C  
ATOM   3660  CG  LEU A 234      -1.840 -11.323 -13.588  1.00  0.69           C  
ATOM   3661  CD1 LEU A 234      -0.552 -11.993 -13.136  1.00  0.69           C  
ATOM   3662  CD2 LEU A 234      -2.270 -11.820 -14.936  1.00  0.69           C  
ATOM   3663  H   LEU A 234      -4.622 -11.897 -10.782  1.00  0.69           H  
ATOM   3664  HA  LEU A 234      -1.769 -11.658 -10.804  1.00  0.69           H  
ATOM   3665 1HB  LEU A 234      -3.064 -12.696 -12.600  1.00  0.69           H  
ATOM   3666 2HB  LEU A 234      -3.785 -11.156 -12.946  1.00  0.69           H  
ATOM   3667  HG  LEU A 234      -1.688 -10.267 -13.638  1.00  0.69           H  
ATOM   3668 1HD1 LEU A 234       0.242 -11.781 -13.852  1.00  0.69           H  
ATOM   3669 2HD1 LEU A 234      -0.269 -11.607 -12.156  1.00  0.69           H  
ATOM   3670 3HD1 LEU A 234      -0.706 -13.059 -13.068  1.00  0.69           H  
ATOM   3671 1HD2 LEU A 234      -1.502 -11.597 -15.666  1.00  0.69           H  
ATOM   3672 2HD2 LEU A 234      -2.433 -12.890 -14.884  1.00  0.69           H  
ATOM   3673 3HD2 LEU A 234      -3.191 -11.329 -15.224  1.00  0.69           H  
ATOM   3674  N   CYS A 235      -3.475  -8.855 -11.269  1.00  0.69           N  
ATOM   3675  CA  CYS A 235      -3.337  -7.407 -11.225  1.00  0.69           C  
ATOM   3676  C   CYS A 235      -2.865  -6.927  -9.881  1.00  0.69           C  
ATOM   3677  O   CYS A 235      -1.987  -6.067  -9.814  1.00  0.69           O  
ATOM   3678  CB  CYS A 235      -4.630  -6.744 -11.599  1.00  0.69           C  
ATOM   3679  SG  CYS A 235      -4.957  -6.970 -13.322  1.00  0.69           S  
ATOM   3680  H   CYS A 235      -4.388  -9.269 -11.439  1.00  0.69           H  
ATOM   3681  HA  CYS A 235      -2.606  -7.104 -11.961  1.00  0.69           H  
ATOM   3682 1HB  CYS A 235      -5.452  -7.181 -11.026  1.00  0.69           H  
ATOM   3683 2HB  CYS A 235      -4.587  -5.678 -11.386  1.00  0.69           H  
ATOM   3684  HG  CYS A 235      -5.270  -8.283 -13.206  1.00  0.69           H  
ATOM   3685  N   LEU A 236      -3.393  -7.495  -8.805  1.00  0.69           N  
ATOM   3686  CA  LEU A 236      -2.897  -7.091  -7.512  1.00  0.69           C  
ATOM   3687  C   LEU A 236      -1.444  -7.518  -7.366  1.00  0.69           C  
ATOM   3688  O   LEU A 236      -0.645  -6.765  -6.820  1.00  0.69           O  
ATOM   3689  CB  LEU A 236      -3.788  -7.634  -6.412  1.00  0.69           C  
ATOM   3690  CG  LEU A 236      -5.147  -6.981  -6.339  1.00  0.69           C  
ATOM   3691  CD1 LEU A 236      -5.993  -7.740  -5.360  1.00  0.69           C  
ATOM   3692  CD2 LEU A 236      -4.979  -5.509  -5.923  1.00  0.69           C  
ATOM   3693  H   LEU A 236      -4.140  -8.189  -8.869  1.00  0.69           H  
ATOM   3694  HA  LEU A 236      -2.937  -6.007  -7.454  1.00  0.69           H  
ATOM   3695 1HB  LEU A 236      -3.954  -8.697  -6.599  1.00  0.69           H  
ATOM   3696 2HB  LEU A 236      -3.294  -7.496  -5.454  1.00  0.69           H  
ATOM   3697  HG  LEU A 236      -5.634  -7.029  -7.315  1.00  0.69           H  
ATOM   3698 1HD1 LEU A 236      -6.981  -7.285  -5.311  1.00  0.69           H  
ATOM   3699 2HD1 LEU A 236      -6.085  -8.775  -5.704  1.00  0.69           H  
ATOM   3700 3HD1 LEU A 236      -5.528  -7.718  -4.377  1.00  0.69           H  
ATOM   3701 1HD2 LEU A 236      -5.959  -5.034  -5.873  1.00  0.69           H  
ATOM   3702 2HD2 LEU A 236      -4.497  -5.457  -4.947  1.00  0.69           H  
ATOM   3703 3HD2 LEU A 236      -4.366  -4.997  -6.653  1.00  0.69           H  
ATOM   3704  N   ALA A 237      -1.066  -8.696  -7.886  1.00  0.70           N  
ATOM   3705  CA  ALA A 237       0.330  -9.103  -7.813  1.00  0.70           C  
ATOM   3706  C   ALA A 237       1.198  -8.097  -8.566  1.00  0.70           C  
ATOM   3707  O   ALA A 237       2.256  -7.717  -8.072  1.00  0.70           O  
ATOM   3708  CB  ALA A 237       0.534 -10.502  -8.380  1.00  0.70           C  
ATOM   3709  H   ALA A 237      -1.740  -9.329  -8.312  1.00  0.70           H  
ATOM   3710  HA  ALA A 237       0.629  -9.101  -6.767  1.00  0.70           H  
ATOM   3711 1HB  ALA A 237       1.581 -10.779  -8.292  1.00  0.70           H  
ATOM   3712 2HB  ALA A 237      -0.080 -11.211  -7.822  1.00  0.70           H  
ATOM   3713 3HB  ALA A 237       0.244 -10.521  -9.424  1.00  0.70           H  
ATOM   3714  N   HIS A 238       0.720  -7.581  -9.713  1.00  0.72           N  
ATOM   3715  CA  HIS A 238       1.511  -6.607 -10.467  1.00  0.72           C  
ATOM   3716  C   HIS A 238       1.661  -5.342  -9.636  1.00  0.72           C  
ATOM   3717  O   HIS A 238       2.757  -4.793  -9.523  1.00  0.72           O  
ATOM   3718  CB  HIS A 238       0.841  -6.228 -11.809  1.00  0.72           C  
ATOM   3719  CG  HIS A 238       0.875  -7.286 -12.888  1.00  0.72           C  
ATOM   3720  ND1 HIS A 238       2.030  -7.688 -13.471  1.00  0.72           N  
ATOM   3721  CD2 HIS A 238      -0.108  -7.982 -13.505  1.00  0.72           C  
ATOM   3722  CE1 HIS A 238       1.759  -8.596 -14.397  1.00  0.72           C  
ATOM   3723  NE2 HIS A 238       0.482  -8.788 -14.429  1.00  0.72           N  
ATOM   3724  H   HIS A 238      -0.167  -7.922 -10.085  1.00  0.72           H  
ATOM   3725  HA  HIS A 238       2.503  -7.006 -10.670  1.00  0.72           H  
ATOM   3726 1HB  HIS A 238      -0.200  -5.975 -11.628  1.00  0.72           H  
ATOM   3727 2HB  HIS A 238       1.320  -5.332 -12.207  1.00  0.72           H  
ATOM   3728  HD2 HIS A 238      -1.161  -7.921 -13.326  1.00  0.72           H  
ATOM   3729  HE1 HIS A 238       2.469  -9.074 -15.049  1.00  0.72           H  
ATOM   3730  HE2 HIS A 238       0.001  -9.421 -15.052  1.00  0.72           H  
ATOM   3731  N   ILE A 239       0.579  -4.916  -8.988  1.00  0.75           N  
ATOM   3732  CA  ILE A 239       0.625  -3.713  -8.174  1.00  0.75           C  
ATOM   3733  C   ILE A 239       1.576  -3.885  -7.005  1.00  0.75           C  
ATOM   3734  O   ILE A 239       2.410  -3.016  -6.755  1.00  0.75           O  
ATOM   3735  CB  ILE A 239      -0.773  -3.315  -7.687  1.00  0.75           C  
ATOM   3736  CG1 ILE A 239      -1.586  -2.870  -8.866  1.00  0.75           C  
ATOM   3737  CG2 ILE A 239      -0.668  -2.235  -6.655  1.00  0.75           C  
ATOM   3738  CD1 ILE A 239      -3.052  -2.713  -8.601  1.00  0.75           C  
ATOM   3739  H   ILE A 239      -0.304  -5.417  -9.102  1.00  0.75           H  
ATOM   3740  HA  ILE A 239       0.993  -2.897  -8.787  1.00  0.75           H  
ATOM   3741  HB  ILE A 239      -1.267  -4.183  -7.254  1.00  0.75           H  
ATOM   3742 1HG1 ILE A 239      -1.196  -1.916  -9.209  1.00  0.75           H  
ATOM   3743 2HG1 ILE A 239      -1.451  -3.602  -9.649  1.00  0.75           H  
ATOM   3744 1HG2 ILE A 239      -1.650  -1.980  -6.330  1.00  0.75           H  
ATOM   3745 2HG2 ILE A 239      -0.085  -2.591  -5.804  1.00  0.75           H  
ATOM   3746 3HG2 ILE A 239      -0.182  -1.354  -7.080  1.00  0.75           H  
ATOM   3747 1HD1 ILE A 239      -3.553  -2.386  -9.509  1.00  0.75           H  
ATOM   3748 2HD1 ILE A 239      -3.462  -3.662  -8.285  1.00  0.75           H  
ATOM   3749 3HD1 ILE A 239      -3.188  -1.985  -7.835  1.00  0.75           H  
ATOM   3750  N   PHE A 240       1.492  -5.018  -6.312  1.00  0.79           N  
ATOM   3751  CA  PHE A 240       2.380  -5.246  -5.187  1.00  0.79           C  
ATOM   3752  C   PHE A 240       3.821  -5.273  -5.682  1.00  0.79           C  
ATOM   3753  O   PHE A 240       4.711  -4.715  -5.048  1.00  0.79           O  
ATOM   3754  CB  PHE A 240       2.044  -6.560  -4.485  1.00  0.79           C  
ATOM   3755  CG  PHE A 240       0.762  -6.529  -3.666  1.00  0.79           C  
ATOM   3756  CD1 PHE A 240      -0.318  -5.735  -4.048  1.00  0.79           C  
ATOM   3757  CD2 PHE A 240       0.642  -7.290  -2.511  1.00  0.79           C  
ATOM   3758  CE1 PHE A 240      -1.486  -5.719  -3.317  1.00  0.79           C  
ATOM   3759  CE2 PHE A 240      -0.526  -7.277  -1.772  1.00  0.79           C  
ATOM   3760  CZ  PHE A 240      -1.596  -6.493  -2.181  1.00  0.79           C  
ATOM   3761  H   PHE A 240       0.794  -5.711  -6.561  1.00  0.79           H  
ATOM   3762  HA  PHE A 240       2.266  -4.429  -4.475  1.00  0.79           H  
ATOM   3763 1HB  PHE A 240       1.946  -7.346  -5.235  1.00  0.79           H  
ATOM   3764 2HB  PHE A 240       2.863  -6.840  -3.828  1.00  0.79           H  
ATOM   3765  HD1 PHE A 240      -0.238  -5.129  -4.946  1.00  0.79           H  
ATOM   3766  HD2 PHE A 240       1.481  -7.907  -2.191  1.00  0.79           H  
ATOM   3767  HE1 PHE A 240      -2.319  -5.097  -3.640  1.00  0.79           H  
ATOM   3768  HE2 PHE A 240      -0.605  -7.885  -0.868  1.00  0.79           H  
ATOM   3769  HZ  PHE A 240      -2.518  -6.482  -1.602  1.00  0.79           H  
ATOM   3770  N   LEU A 241       4.062  -5.870  -6.843  1.00  0.85           N  
ATOM   3771  CA  LEU A 241       5.397  -5.910  -7.410  1.00  0.85           C  
ATOM   3772  C   LEU A 241       5.876  -4.505  -7.812  1.00  0.85           C  
ATOM   3773  O   LEU A 241       7.076  -4.225  -7.756  1.00  0.85           O  
ATOM   3774  CB  LEU A 241       5.424  -6.931  -8.542  1.00  0.85           C  
ATOM   3775  CG  LEU A 241       5.271  -8.433  -8.012  1.00  0.85           C  
ATOM   3776  CD1 LEU A 241       5.044  -9.380  -9.120  1.00  0.85           C  
ATOM   3777  CD2 LEU A 241       6.511  -8.835  -7.294  1.00  0.85           C  
ATOM   3778  H   LEU A 241       3.305  -6.338  -7.344  1.00  0.85           H  
ATOM   3779  HA  LEU A 241       6.070  -6.276  -6.639  1.00  0.85           H  
ATOM   3780 1HB  LEU A 241       4.604  -6.720  -9.228  1.00  0.85           H  
ATOM   3781 2HB  LEU A 241       6.356  -6.829  -9.069  1.00  0.85           H  
ATOM   3782  HG  LEU A 241       4.429  -8.488  -7.331  1.00  0.85           H  
ATOM   3783 1HD1 LEU A 241       4.938 -10.389  -8.724  1.00  0.85           H  
ATOM   3784 2HD1 LEU A 241       4.130  -9.094  -9.635  1.00  0.85           H  
ATOM   3785 3HD1 LEU A 241       5.871  -9.353  -9.792  1.00  0.85           H  
ATOM   3786 1HD2 LEU A 241       6.395  -9.855  -6.928  1.00  0.85           H  
ATOM   3787 2HD2 LEU A 241       7.355  -8.791  -7.974  1.00  0.85           H  
ATOM   3788 3HD2 LEU A 241       6.670  -8.163  -6.461  1.00  0.85           H  
ATOM   3789  N   PHE A 242       4.953  -3.611  -8.201  1.00  0.91           N  
ATOM   3790  CA  PHE A 242       5.346  -2.230  -8.480  1.00  0.91           C  
ATOM   3791  C   PHE A 242       5.721  -1.472  -7.204  1.00  0.91           C  
ATOM   3792  O   PHE A 242       6.662  -0.676  -7.195  1.00  0.91           O  
ATOM   3793  CB  PHE A 242       4.248  -1.389  -9.159  1.00  0.91           C  
ATOM   3794  CG  PHE A 242       4.099  -1.502 -10.630  1.00  0.91           C  
ATOM   3795  CD1 PHE A 242       3.054  -2.201 -11.226  1.00  0.91           C  
ATOM   3796  CD2 PHE A 242       5.021  -0.872 -11.435  1.00  0.91           C  
ATOM   3797  CE1 PHE A 242       2.953  -2.262 -12.583  1.00  0.91           C  
ATOM   3798  CE2 PHE A 242       4.919  -0.937 -12.772  1.00  0.91           C  
ATOM   3799  CZ  PHE A 242       3.895  -1.624 -13.342  1.00  0.91           C  
ATOM   3800  H   PHE A 242       3.979  -3.895  -8.302  1.00  0.91           H  
ATOM   3801  HA  PHE A 242       6.193  -2.269  -9.144  1.00  0.91           H  
ATOM   3802 1HB  PHE A 242       3.293  -1.653  -8.714  1.00  0.91           H  
ATOM   3803 2HB  PHE A 242       4.417  -0.339  -8.920  1.00  0.91           H  
ATOM   3804  HD1 PHE A 242       2.321  -2.691 -10.609  1.00  0.91           H  
ATOM   3805  HD2 PHE A 242       5.842  -0.320 -10.981  1.00  0.91           H  
ATOM   3806  HE1 PHE A 242       2.139  -2.814 -13.056  1.00  0.91           H  
ATOM   3807  HE2 PHE A 242       5.656  -0.451 -13.393  1.00  0.91           H  
ATOM   3808  HZ  PHE A 242       3.845  -1.670 -14.390  1.00  0.91           H  
ATOM   3809  N   GLU A 243       4.956  -1.703  -6.135  1.00  0.96           N  
ATOM   3810  CA  GLU A 243       5.117  -0.990  -4.869  1.00  0.96           C  
ATOM   3811  C   GLU A 243       6.225  -1.525  -3.946  1.00  0.96           C  
ATOM   3812  O   GLU A 243       6.900  -0.748  -3.270  1.00  0.96           O  
ATOM   3813  CB  GLU A 243       3.775  -1.025  -4.121  1.00  0.96           C  
ATOM   3814  CG  GLU A 243       2.640  -0.242  -4.815  1.00  0.96           C  
ATOM   3815  CD  GLU A 243       1.278  -0.453  -4.178  1.00  0.96           C  
ATOM   3816  OE1 GLU A 243       1.190  -1.227  -3.274  1.00  0.96           O  
ATOM   3817  OE2 GLU A 243       0.309   0.147  -4.609  1.00  0.96           O  
ATOM   3818  H   GLU A 243       4.192  -2.375  -6.228  1.00  0.96           H  
ATOM   3819  HA  GLU A 243       5.356   0.047  -5.105  1.00  0.96           H  
ATOM   3820 1HB  GLU A 243       3.445  -2.063  -4.026  1.00  0.96           H  
ATOM   3821 2HB  GLU A 243       3.901  -0.628  -3.114  1.00  0.96           H  
ATOM   3822 1HG  GLU A 243       2.879   0.821  -4.790  1.00  0.96           H  
ATOM   3823 2HG  GLU A 243       2.595  -0.549  -5.860  1.00  0.96           H  
ATOM   3824  N   HIS A 244       6.393  -2.844  -3.879  1.00  0.98           N  
ATOM   3825  CA  HIS A 244       7.349  -3.431  -2.953  1.00  0.98           C  
ATOM   3826  C   HIS A 244       8.811  -3.215  -3.396  1.00  0.98           C  
ATOM   3827  O   HIS A 244       9.190  -3.618  -4.500  1.00  0.98           O  
ATOM   3828  CB  HIS A 244       7.078  -4.932  -2.795  1.00  0.98           C  
ATOM   3829  CG  HIS A 244       5.758  -5.239  -2.143  1.00  0.98           C  
ATOM   3830  ND1 HIS A 244       5.424  -6.497  -1.712  1.00  0.98           N  
ATOM   3831  CD2 HIS A 244       4.692  -4.454  -1.863  1.00  0.98           C  
ATOM   3832  CE1 HIS A 244       4.212  -6.477  -1.191  1.00  0.98           C  
ATOM   3833  NE2 HIS A 244       3.750  -5.254  -1.270  1.00  0.98           N  
ATOM   3834  H   HIS A 244       5.816  -3.449  -4.452  1.00  0.98           H  
ATOM   3835  HA  HIS A 244       7.167  -2.974  -1.992  1.00  0.98           H  
ATOM   3836 1HB  HIS A 244       7.080  -5.404  -3.781  1.00  0.98           H  
ATOM   3837 2HB  HIS A 244       7.870  -5.395  -2.207  1.00  0.98           H  
ATOM   3838  HD1 HIS A 244       6.003  -7.306  -1.782  1.00  0.98           H  
ATOM   3839  HD2 HIS A 244       4.485  -3.396  -2.021  1.00  0.98           H  
ATOM   3840  HE1 HIS A 244       3.760  -7.385  -0.790  1.00  0.98           H  
ATOM   3841  N   PRO A 245       9.699  -2.717  -2.507  1.00  0.97           N  
ATOM   3842  CA  PRO A 245      11.103  -2.419  -2.769  1.00  0.97           C  
ATOM   3843  C   PRO A 245      11.950  -3.659  -3.032  1.00  0.97           C  
ATOM   3844  O   PRO A 245      13.055  -3.561  -3.557  1.00  0.97           O  
ATOM   3845  CB  PRO A 245      11.546  -1.716  -1.481  1.00  0.97           C  
ATOM   3846  CG  PRO A 245      10.616  -2.238  -0.413  1.00  0.97           C  
ATOM   3847  CD  PRO A 245       9.291  -2.449  -1.108  1.00  0.97           C  
ATOM   3848  HA  PRO A 245      11.164  -1.727  -3.621  1.00  0.97           H  
ATOM   3849 1HB  PRO A 245      12.601  -1.953  -1.275  1.00  0.97           H  
ATOM   3850 2HB  PRO A 245      11.481  -0.625  -1.608  1.00  0.97           H  
ATOM   3851 1HG  PRO A 245      11.022  -3.164   0.016  1.00  0.97           H  
ATOM   3852 2HG  PRO A 245      10.548  -1.512   0.411  1.00  0.97           H  
ATOM   3853 1HD  PRO A 245       8.811  -3.326  -0.649  1.00  0.97           H  
ATOM   3854 2HD  PRO A 245       8.671  -1.534  -1.050  1.00  0.97           H  
ATOM   3855  N   LYS A 246      11.437  -4.824  -2.654  1.00  0.92           N  
ATOM   3856  CA  LYS A 246      12.163  -6.071  -2.829  1.00  0.92           C  
ATOM   3857  C   LYS A 246      11.731  -6.842  -4.072  1.00  0.92           C  
ATOM   3858  O   LYS A 246      12.153  -7.982  -4.271  1.00  0.92           O  
ATOM   3859  CB  LYS A 246      12.004  -6.945  -1.591  1.00  0.92           C  
ATOM   3860  CG  LYS A 246      12.638  -6.363  -0.337  1.00  0.92           C  
ATOM   3861  CD  LYS A 246      12.492  -7.301   0.855  1.00  0.92           C  
ATOM   3862  CE  LYS A 246      13.143  -6.714   2.105  1.00  0.92           C  
ATOM   3863  NZ  LYS A 246      12.989  -7.607   3.287  1.00  0.92           N  
ATOM   3864  H   LYS A 246      10.527  -4.857  -2.226  1.00  0.92           H  
ATOM   3865  HA  LYS A 246      13.220  -5.836  -2.945  1.00  0.92           H  
ATOM   3866 1HB  LYS A 246      10.945  -7.091  -1.388  1.00  0.92           H  
ATOM   3867 2HB  LYS A 246      12.443  -7.926  -1.774  1.00  0.92           H  
ATOM   3868 1HG  LYS A 246      13.698  -6.181  -0.521  1.00  0.92           H  
ATOM   3869 2HG  LYS A 246      12.165  -5.413  -0.100  1.00  0.92           H  
ATOM   3870 1HD  LYS A 246      11.434  -7.478   1.052  1.00  0.92           H  
ATOM   3871 2HD  LYS A 246      12.965  -8.256   0.625  1.00  0.92           H  
ATOM   3872 1HE  LYS A 246      14.204  -6.560   1.915  1.00  0.92           H  
ATOM   3873 2HE  LYS A 246      12.682  -5.751   2.328  1.00  0.92           H  
ATOM   3874 1HZ  LYS A 246      13.431  -7.184   4.090  1.00  0.92           H  
ATOM   3875 2HZ  LYS A 246      12.006  -7.747   3.478  1.00  0.92           H  
ATOM   3876 3HZ  LYS A 246      13.423  -8.498   3.094  1.00  0.92           H  
ATOM   3877  N   ALA A 247      10.873  -6.248  -4.899  1.00  0.85           N  
ATOM   3878  CA  ALA A 247      10.409  -6.949  -6.089  1.00  0.85           C  
ATOM   3879  C   ALA A 247      11.363  -6.820  -7.279  1.00  0.85           C  
ATOM   3880  O   ALA A 247      11.516  -5.743  -7.857  1.00  0.85           O  
ATOM   3881  CB  ALA A 247       9.066  -6.433  -6.487  1.00  0.85           C  
ATOM   3882  H   ALA A 247      10.522  -5.308  -4.709  1.00  0.85           H  
ATOM   3883  HA  ALA A 247      10.316  -7.994  -5.836  1.00  0.85           H  
ATOM   3884 1HB  ALA A 247       8.709  -6.978  -7.341  1.00  0.85           H  
ATOM   3885 2HB  ALA A 247       8.372  -6.551  -5.661  1.00  0.85           H  
ATOM   3886 3HB  ALA A 247       9.141  -5.389  -6.737  1.00  0.85           H  
ATOM   3887  N   GLN A 248      12.047  -7.914  -7.606  1.00  0.77           N  
ATOM   3888  CA  GLN A 248      13.007  -7.946  -8.727  1.00  0.77           C  
ATOM   3889  C   GLN A 248      13.046  -9.324  -9.405  1.00  0.77           C  
ATOM   3890  O   GLN A 248      13.005 -10.359  -8.731  1.00  0.77           O  
ATOM   3891  CB  GLN A 248      14.437  -7.556  -8.296  1.00  0.77           C  
ATOM   3892  CG  GLN A 248      14.665  -6.070  -7.877  1.00  0.77           C  
ATOM   3893  CD  GLN A 248      16.145  -5.799  -7.528  1.00  0.77           C  
ATOM   3894  OE1 GLN A 248      16.804  -6.697  -6.987  1.00  0.77           O  
ATOM   3895  NE2 GLN A 248      16.677  -4.603  -7.824  1.00  0.77           N  
ATOM   3896  H   GLN A 248      11.834  -8.766  -7.090  1.00  0.77           H  
ATOM   3897  HA  GLN A 248      12.683  -7.224  -9.477  1.00  0.77           H  
ATOM   3898 1HB  GLN A 248      14.735  -8.181  -7.453  1.00  0.77           H  
ATOM   3899 2HB  GLN A 248      15.123  -7.775  -9.115  1.00  0.77           H  
ATOM   3900 1HG  GLN A 248      14.370  -5.411  -8.696  1.00  0.77           H  
ATOM   3901 2HG  GLN A 248      14.073  -5.846  -6.990  1.00  0.77           H  
ATOM   3902 1HE2 GLN A 248      17.630  -4.416  -7.605  1.00  0.77           H  
ATOM   3903 2HE2 GLN A 248      16.137  -3.847  -8.270  1.00  0.77           H  
ATOM   3904  N   GLY A 249      13.245  -9.352 -10.718  1.00  0.70           N  
ATOM   3905  CA  GLY A 249      13.421 -10.627 -11.409  1.00  0.70           C  
ATOM   3906  C   GLY A 249      12.093 -11.275 -11.754  1.00  0.70           C  
ATOM   3907  O   GLY A 249      11.091 -10.582 -11.915  1.00  0.70           O  
ATOM   3908  H   GLY A 249      13.230  -8.485 -11.254  1.00  0.70           H  
ATOM   3909 1HA  GLY A 249      13.989 -10.462 -12.324  1.00  0.70           H  
ATOM   3910 2HA  GLY A 249      14.010 -11.300 -10.789  1.00  0.70           H  
ATOM   3911  N   ARG A 250      12.088 -12.589 -11.940  1.00  0.66           N  
ATOM   3912  CA  ARG A 250      10.865 -13.237 -12.389  1.00  0.66           C  
ATOM   3913  C   ARG A 250      10.026 -13.710 -11.209  1.00  0.66           C  
ATOM   3914  O   ARG A 250      10.570 -14.067 -10.153  1.00  0.66           O  
ATOM   3915  CB  ARG A 250      11.178 -14.431 -13.269  1.00  0.66           C  
ATOM   3916  CG  ARG A 250      12.064 -14.100 -14.461  1.00  0.66           C  
ATOM   3917  CD  ARG A 250      12.052 -15.144 -15.485  1.00  0.66           C  
ATOM   3918  NE  ARG A 250      12.473 -16.425 -15.054  1.00  0.66           N  
ATOM   3919  CZ  ARG A 250      12.359 -17.503 -15.821  1.00  0.66           C  
ATOM   3920  NH1 ARG A 250      11.867 -17.435 -17.035  1.00  0.66           N  
ATOM   3921  NH2 ARG A 250      12.733 -18.613 -15.330  1.00  0.66           N  
ATOM   3922  H   ARG A 250      12.929 -13.132 -11.792  1.00  0.66           H  
ATOM   3923  HA  ARG A 250      10.278 -12.523 -12.965  1.00  0.66           H  
ATOM   3924 1HB  ARG A 250      11.666 -15.211 -12.683  1.00  0.66           H  
ATOM   3925 2HB  ARG A 250      10.249 -14.842 -13.649  1.00  0.66           H  
ATOM   3926 1HG  ARG A 250      11.720 -13.182 -14.925  1.00  0.66           H  
ATOM   3927 2HG  ARG A 250      13.091 -13.974 -14.124  1.00  0.66           H  
ATOM   3928 1HD  ARG A 250      11.062 -15.247 -15.859  1.00  0.66           H  
ATOM   3929 2HD  ARG A 250      12.705 -14.839 -16.300  1.00  0.66           H  
ATOM   3930  HE  ARG A 250      12.830 -16.581 -14.100  1.00  0.66           H  
ATOM   3931 1HH1 ARG A 250      11.572 -16.538 -17.436  1.00  0.66           H  
ATOM   3932 2HH1 ARG A 250      11.787 -18.267 -17.605  1.00  0.66           H  
ATOM   3933 1HH2 ARG A 250      13.093 -18.611 -14.388  1.00  0.66           H  
ATOM   3934 2HH2 ARG A 250      12.620 -19.469 -15.846  1.00  0.66           H  
ATOM   3935  N   TYR A 251       8.704 -13.708 -11.394  1.00  0.64           N  
ATOM   3936  CA  TYR A 251       7.719 -14.244 -10.450  1.00  0.64           C  
ATOM   3937  C   TYR A 251       6.643 -15.096 -11.149  1.00  0.64           C  
ATOM   3938  O   TYR A 251       6.051 -14.643 -12.128  1.00  0.64           O  
ATOM   3939  CB  TYR A 251       7.059 -13.065  -9.716  1.00  0.64           C  
ATOM   3940  CG  TYR A 251       8.000 -12.289  -8.820  1.00  0.64           C  
ATOM   3941  CD1 TYR A 251       8.791 -11.328  -9.352  1.00  0.64           C  
ATOM   3942  CD2 TYR A 251       8.053 -12.544  -7.476  1.00  0.64           C  
ATOM   3943  CE1 TYR A 251       9.680 -10.627  -8.565  1.00  0.64           C  
ATOM   3944  CE2 TYR A 251       8.924 -11.848  -6.679  1.00  0.64           C  
ATOM   3945  CZ  TYR A 251       9.751 -10.903  -7.216  1.00  0.64           C  
ATOM   3946  OH  TYR A 251      10.663 -10.254  -6.406  1.00  0.64           O  
ATOM   3947  H   TYR A 251       8.359 -13.298 -12.256  1.00  0.64           H  
ATOM   3948  HA  TYR A 251       8.229 -14.877  -9.725  1.00  0.64           H  
ATOM   3949 1HB  TYR A 251       6.638 -12.371 -10.448  1.00  0.64           H  
ATOM   3950 2HB  TYR A 251       6.269 -13.433  -9.138  1.00  0.64           H  
ATOM   3951  HD1 TYR A 251       8.730 -11.147 -10.419  1.00  0.64           H  
ATOM   3952  HD2 TYR A 251       7.422 -13.301  -7.040  1.00  0.64           H  
ATOM   3953  HE1 TYR A 251      10.326  -9.881  -9.017  1.00  0.64           H  
ATOM   3954  HE2 TYR A 251       8.973 -12.065  -5.611  1.00  0.64           H  
ATOM   3955  HH  TYR A 251      10.682 -10.677  -5.536  1.00  0.64           H  
ATOM   3956  N   ILE A 252       6.320 -16.271 -10.603  1.00  0.65           N  
ATOM   3957  CA  ILE A 252       5.213 -17.084 -11.144  1.00  0.65           C  
ATOM   3958  C   ILE A 252       3.925 -16.734 -10.427  1.00  0.65           C  
ATOM   3959  O   ILE A 252       3.913 -16.699  -9.201  1.00  0.65           O  
ATOM   3960  CB  ILE A 252       5.420 -18.592 -10.944  1.00  0.65           C  
ATOM   3961  CG1 ILE A 252       6.708 -19.144 -11.578  1.00  0.65           C  
ATOM   3962  CG2 ILE A 252       4.209 -19.366 -11.456  1.00  0.65           C  
ATOM   3963  CD1 ILE A 252       6.841 -18.973 -13.027  1.00  0.65           C  
ATOM   3964  H   ILE A 252       6.865 -16.638  -9.813  1.00  0.65           H  
ATOM   3965  HA  ILE A 252       5.084 -16.874 -12.195  1.00  0.65           H  
ATOM   3966  HB  ILE A 252       5.538 -18.741  -9.897  1.00  0.65           H  
ATOM   3967 1HG1 ILE A 252       7.538 -18.687 -11.108  1.00  0.65           H  
ATOM   3968 2HG1 ILE A 252       6.739 -20.209 -11.365  1.00  0.65           H  
ATOM   3969 1HG2 ILE A 252       4.374 -20.401 -11.240  1.00  0.65           H  
ATOM   3970 2HG2 ILE A 252       3.311 -19.036 -10.945  1.00  0.65           H  
ATOM   3971 3HG2 ILE A 252       4.094 -19.217 -12.532  1.00  0.65           H  
ATOM   3972 1HD1 ILE A 252       7.779 -19.414 -13.351  1.00  0.65           H  
ATOM   3973 2HD1 ILE A 252       6.007 -19.459 -13.539  1.00  0.65           H  
ATOM   3974 3HD1 ILE A 252       6.843 -17.936 -13.238  1.00  0.65           H  
ATOM   3975  N   CYS A 253       2.852 -16.425 -11.160  1.00  0.67           N  
ATOM   3976  CA  CYS A 253       1.623 -16.060 -10.454  1.00  0.67           C  
ATOM   3977  C   CYS A 253       0.463 -17.001 -10.751  1.00  0.67           C  
ATOM   3978  O   CYS A 253      -0.171 -16.908 -11.801  1.00  0.67           O  
ATOM   3979  CB  CYS A 253       1.212 -14.629 -10.811  1.00  0.67           C  
ATOM   3980  SG  CYS A 253      -0.192 -13.971  -9.889  1.00  0.67           S  
ATOM   3981  H   CYS A 253       2.900 -16.486 -12.178  1.00  0.67           H  
ATOM   3982  HA  CYS A 253       1.808 -16.103  -9.383  1.00  0.67           H  
ATOM   3983 1HB  CYS A 253       2.049 -13.970 -10.657  1.00  0.67           H  
ATOM   3984 2HB  CYS A 253       0.964 -14.587 -11.873  1.00  0.67           H  
ATOM   3985  HG  CYS A 253       0.321 -14.182  -8.680  1.00  0.67           H  
ATOM   3986  N   CYS A 254       0.149 -17.889  -9.808  1.00  0.70           N  
ATOM   3987  CA  CYS A 254      -0.962 -18.823 -10.001  1.00  0.70           C  
ATOM   3988  C   CYS A 254      -1.555 -19.287  -8.672  1.00  0.70           C  
ATOM   3989  O   CYS A 254      -0.874 -19.257  -7.642  1.00  0.70           O  
ATOM   3990  CB  CYS A 254      -0.477 -20.032 -10.797  1.00  0.70           C  
ATOM   3991  SG  CYS A 254       0.793 -21.015  -9.955  1.00  0.70           S  
ATOM   3992  H   CYS A 254       0.723 -17.973  -8.973  1.00  0.70           H  
ATOM   3993  HA  CYS A 254      -1.745 -18.330 -10.555  1.00  0.70           H  
ATOM   3994 1HB  CYS A 254      -1.322 -20.685 -11.030  1.00  0.70           H  
ATOM   3995 2HB  CYS A 254      -0.059 -19.690 -11.737  1.00  0.70           H  
ATOM   3996  HG  CYS A 254       1.483 -19.988  -9.426  1.00  0.70           H  
ATOM   3997  N   SER A 255      -2.794 -19.804  -8.699  1.00  0.72           N  
ATOM   3998  CA  SER A 255      -3.376 -20.344  -7.465  1.00  0.72           C  
ATOM   3999  C   SER A 255      -3.776 -21.806  -7.559  1.00  0.72           C  
ATOM   4000  O   SER A 255      -3.756 -22.515  -6.552  1.00  0.72           O  
ATOM   4001  CB  SER A 255      -4.626 -19.582  -7.099  1.00  0.72           C  
ATOM   4002  OG  SER A 255      -5.627 -19.759  -8.072  1.00  0.72           O  
ATOM   4003  H   SER A 255      -3.330 -19.809  -9.568  1.00  0.72           H  
ATOM   4004  HA  SER A 255      -2.645 -20.243  -6.663  1.00  0.72           H  
ATOM   4005 1HB  SER A 255      -4.996 -19.913  -6.130  1.00  0.72           H  
ATOM   4006 2HB  SER A 255      -4.388 -18.530  -7.016  1.00  0.72           H  
ATOM   4007  HG  SER A 255      -6.132 -20.596  -7.826  1.00  0.72           H  
ATOM   4008  N   ASP A 256      -4.093 -22.266  -8.767  1.00  0.74           N  
ATOM   4009  CA  ASP A 256      -4.631 -23.612  -8.936  1.00  0.74           C  
ATOM   4010  C   ASP A 256      -4.107 -24.347 -10.145  1.00  0.74           C  
ATOM   4011  O   ASP A 256      -3.780 -23.754 -11.174  1.00  0.74           O  
ATOM   4012  CB  ASP A 256      -6.151 -23.565  -9.040  1.00  0.74           C  
ATOM   4013  CG  ASP A 256      -6.888 -23.265  -7.721  1.00  0.74           C  
ATOM   4014  OD1 ASP A 256      -7.004 -24.139  -6.912  1.00  0.74           O  
ATOM   4015  OD2 ASP A 256      -7.337 -22.152  -7.539  1.00  0.74           O  
ATOM   4016  H   ASP A 256      -4.053 -21.634  -9.567  1.00  0.74           H  
ATOM   4017  HA  ASP A 256      -4.362 -24.197  -8.056  1.00  0.74           H  
ATOM   4018 1HB  ASP A 256      -6.427 -22.803  -9.770  1.00  0.74           H  
ATOM   4019 2HB  ASP A 256      -6.511 -24.522  -9.427  1.00  0.74           H  
ATOM   4020  N   GLU A 257      -4.094 -25.666 -10.030  1.00  0.75           N  
ATOM   4021  CA  GLU A 257      -3.680 -26.532 -11.121  1.00  0.75           C  
ATOM   4022  C   GLU A 257      -4.815 -27.514 -11.397  1.00  0.75           C  
ATOM   4023  O   GLU A 257      -5.532 -27.908 -10.475  1.00  0.75           O  
ATOM   4024  CB  GLU A 257      -2.410 -27.264 -10.707  1.00  0.75           C  
ATOM   4025  CG  GLU A 257      -2.645 -28.259  -9.560  1.00  0.75           C  
ATOM   4026  CD  GLU A 257      -1.408 -28.949  -9.103  1.00  0.75           C  
ATOM   4027  OE1 GLU A 257      -0.363 -28.563  -9.536  1.00  0.75           O  
ATOM   4028  OE2 GLU A 257      -1.506 -29.858  -8.309  1.00  0.75           O  
ATOM   4029  H   GLU A 257      -4.376 -26.082  -9.151  1.00  0.75           H  
ATOM   4030  HA  GLU A 257      -3.497 -25.949 -12.017  1.00  0.75           H  
ATOM   4031 1HB  GLU A 257      -1.973 -27.752 -11.556  1.00  0.75           H  
ATOM   4032 2HB  GLU A 257      -1.680 -26.533 -10.357  1.00  0.75           H  
ATOM   4033 1HG  GLU A 257      -3.078 -27.720  -8.718  1.00  0.75           H  
ATOM   4034 2HG  GLU A 257      -3.370 -29.004  -9.887  1.00  0.75           H  
ATOM   4035  N   ALA A 258      -4.982 -27.913 -12.653  1.00  0.74           N  
ATOM   4036  CA  ALA A 258      -6.074 -28.820 -12.997  1.00  0.74           C  
ATOM   4037  C   ALA A 258      -5.911 -29.496 -14.358  1.00  0.74           C  
ATOM   4038  O   ALA A 258      -5.206 -28.990 -15.236  1.00  0.74           O  
ATOM   4039  CB  ALA A 258      -7.373 -28.025 -13.002  1.00  0.74           C  
ATOM   4040  H   ALA A 258      -4.371 -27.541 -13.380  1.00  0.74           H  
ATOM   4041  HA  ALA A 258      -6.128 -29.599 -12.237  1.00  0.74           H  
ATOM   4042 1HB  ALA A 258      -8.195 -28.681 -13.228  1.00  0.74           H  
ATOM   4043 2HB  ALA A 258      -7.536 -27.568 -12.031  1.00  0.74           H  
ATOM   4044 3HB  ALA A 258      -7.319 -27.250 -13.761  1.00  0.74           H  
ATOM   4045  N   THR A 259      -6.618 -30.618 -14.557  1.00  0.74           N  
ATOM   4046  CA  THR A 259      -6.753 -31.181 -15.904  1.00  0.74           C  
ATOM   4047  C   THR A 259      -8.039 -30.687 -16.541  1.00  0.74           C  
ATOM   4048  O   THR A 259      -8.922 -30.173 -15.844  1.00  0.74           O  
ATOM   4049  CB  THR A 259      -6.796 -32.711 -15.926  1.00  0.74           C  
ATOM   4050  OG1 THR A 259      -7.954 -33.142 -15.188  1.00  0.74           O  
ATOM   4051  CG2 THR A 259      -5.564 -33.324 -15.360  1.00  0.74           C  
ATOM   4052  H   THR A 259      -7.113 -31.080 -13.778  1.00  0.74           H  
ATOM   4053  HA  THR A 259      -5.930 -30.862 -16.510  1.00  0.74           H  
ATOM   4054  HB  THR A 259      -6.893 -33.040 -16.962  1.00  0.74           H  
ATOM   4055  HG1 THR A 259      -7.834 -32.895 -14.233  1.00  0.74           H  
ATOM   4056 1HG2 THR A 259      -5.635 -34.412 -15.405  1.00  0.74           H  
ATOM   4057 2HG2 THR A 259      -4.687 -32.998 -15.927  1.00  0.74           H  
ATOM   4058 3HG2 THR A 259      -5.478 -33.018 -14.342  1.00  0.74           H  
ATOM   4059  N   ILE A 260      -8.199 -30.920 -17.844  1.00  0.72           N  
ATOM   4060  CA  ILE A 260      -9.448 -30.562 -18.528  1.00  0.72           C  
ATOM   4061  C   ILE A 260     -10.636 -31.312 -17.927  1.00  0.72           C  
ATOM   4062  O   ILE A 260     -11.771 -30.836 -17.944  1.00  0.72           O  
ATOM   4063  CB  ILE A 260      -9.374 -30.884 -20.027  1.00  0.72           C  
ATOM   4064  CG1 ILE A 260     -10.479 -30.172 -20.777  1.00  0.72           C  
ATOM   4065  CG2 ILE A 260      -9.429 -32.388 -20.262  1.00  0.72           C  
ATOM   4066  CD1 ILE A 260     -10.326 -30.232 -22.286  1.00  0.72           C  
ATOM   4067  H   ILE A 260      -7.421 -31.320 -18.374  1.00  0.72           H  
ATOM   4068  HA  ILE A 260      -9.612 -29.490 -18.409  1.00  0.72           H  
ATOM   4069  HB  ILE A 260      -8.464 -30.518 -20.409  1.00  0.72           H  
ATOM   4070 1HG1 ILE A 260     -11.429 -30.601 -20.500  1.00  0.72           H  
ATOM   4071 2HG1 ILE A 260     -10.470 -29.126 -20.481  1.00  0.72           H  
ATOM   4072 1HG2 ILE A 260      -9.357 -32.590 -21.311  1.00  0.72           H  
ATOM   4073 2HG2 ILE A 260      -8.602 -32.864 -19.742  1.00  0.72           H  
ATOM   4074 3HG2 ILE A 260     -10.353 -32.789 -19.904  1.00  0.72           H  
ATOM   4075 1HD1 ILE A 260     -11.142 -29.697 -22.757  1.00  0.72           H  
ATOM   4076 2HD1 ILE A 260      -9.375 -29.781 -22.578  1.00  0.72           H  
ATOM   4077 3HD1 ILE A 260     -10.346 -31.267 -22.606  1.00  0.72           H  
ATOM   4078  N   HIS A 261     -10.352 -32.488 -17.363  1.00  0.72           N  
ATOM   4079  CA  HIS A 261     -11.348 -33.340 -16.749  1.00  0.72           C  
ATOM   4080  C   HIS A 261     -11.772 -32.736 -15.422  1.00  0.72           C  
ATOM   4081  O   HIS A 261     -12.948 -32.754 -15.058  1.00  0.72           O  
ATOM   4082  CB  HIS A 261     -10.752 -34.724 -16.510  1.00  0.72           C  
ATOM   4083  CG  HIS A 261     -10.429 -35.508 -17.755  1.00  0.72           C  
ATOM   4084  ND1 HIS A 261     -11.391 -36.100 -18.523  1.00  0.72           N  
ATOM   4085  CD2 HIS A 261      -9.241 -35.798 -18.359  1.00  0.72           C  
ATOM   4086  CE1 HIS A 261     -10.813 -36.745 -19.523  1.00  0.72           C  
ATOM   4087  NE2 HIS A 261      -9.533 -36.572 -19.453  1.00  0.72           N  
ATOM   4088  H   HIS A 261      -9.391 -32.799 -17.372  1.00  0.72           H  
ATOM   4089  HA  HIS A 261     -12.224 -33.428 -17.392  1.00  0.72           H  
ATOM   4090 1HB  HIS A 261      -9.843 -34.631 -15.925  1.00  0.72           H  
ATOM   4091 2HB  HIS A 261     -11.451 -35.315 -15.915  1.00  0.72           H  
ATOM   4092  HD2 HIS A 261      -8.243 -35.496 -18.033  1.00  0.72           H  
ATOM   4093  HE1 HIS A 261     -11.299 -37.337 -20.282  1.00  0.72           H  
ATOM   4094  HE2 HIS A 261      -8.887 -36.996 -20.136  1.00  0.72           H  
ATOM   4095  N   ASP A 262     -10.839 -32.101 -14.722  1.00  0.71           N  
ATOM   4096  CA  ASP A 262     -11.213 -31.550 -13.426  1.00  0.71           C  
ATOM   4097  C   ASP A 262     -11.994 -30.267 -13.648  1.00  0.71           C  
ATOM   4098  O   ASP A 262     -12.998 -30.026 -12.976  1.00  0.71           O  
ATOM   4099  CB  ASP A 262      -9.973 -31.207 -12.610  1.00  0.71           C  
ATOM   4100  CG  ASP A 262      -9.134 -32.391 -12.223  1.00  0.71           C  
ATOM   4101  OD1 ASP A 262      -9.638 -33.322 -11.634  1.00  0.71           O  
ATOM   4102  OD2 ASP A 262      -7.952 -32.368 -12.572  1.00  0.71           O  
ATOM   4103  H   ASP A 262      -9.871 -32.103 -15.043  1.00  0.71           H  
ATOM   4104  HA  ASP A 262     -11.835 -32.266 -12.891  1.00  0.71           H  
ATOM   4105 1HB  ASP A 262      -9.361 -30.549 -13.202  1.00  0.71           H  
ATOM   4106 2HB  ASP A 262     -10.264 -30.665 -11.712  1.00  0.71           H  
ATOM   4107  N   VAL A 263     -11.594 -29.482 -14.644  1.00  0.71           N  
ATOM   4108  CA  VAL A 263     -12.308 -28.248 -14.918  1.00  0.71           C  
ATOM   4109  C   VAL A 263     -13.714 -28.574 -15.380  1.00  0.71           C  
ATOM   4110  O   VAL A 263     -14.682 -27.956 -14.933  1.00  0.71           O  
ATOM   4111  CB  VAL A 263     -11.596 -27.412 -15.978  1.00  0.71           C  
ATOM   4112  CG1 VAL A 263     -12.465 -26.241 -16.366  1.00  0.71           C  
ATOM   4113  CG2 VAL A 263     -10.275 -26.925 -15.424  1.00  0.71           C  
ATOM   4114  H   VAL A 263     -10.765 -29.735 -15.185  1.00  0.71           H  
ATOM   4115  HA  VAL A 263     -12.365 -27.666 -13.998  1.00  0.71           H  
ATOM   4116  HB  VAL A 263     -11.427 -28.025 -16.868  1.00  0.71           H  
ATOM   4117 1HG1 VAL A 263     -11.965 -25.645 -17.131  1.00  0.71           H  
ATOM   4118 2HG1 VAL A 263     -13.408 -26.609 -16.753  1.00  0.71           H  
ATOM   4119 3HG1 VAL A 263     -12.651 -25.628 -15.498  1.00  0.71           H  
ATOM   4120 1HG2 VAL A 263      -9.766 -26.337 -16.176  1.00  0.71           H  
ATOM   4121 2HG2 VAL A 263     -10.457 -26.317 -14.554  1.00  0.71           H  
ATOM   4122 3HG2 VAL A 263      -9.658 -27.783 -15.154  1.00  0.71           H  
ATOM   4123  N   ALA A 264     -13.843 -29.551 -16.279  1.00  0.72           N  
ATOM   4124  CA  ALA A 264     -15.152 -29.937 -16.766  1.00  0.72           C  
ATOM   4125  C   ALA A 264     -16.056 -30.414 -15.662  1.00  0.72           C  
ATOM   4126  O   ALA A 264     -17.235 -30.064 -15.631  1.00  0.72           O  
ATOM   4127  CB  ALA A 264     -15.016 -31.034 -17.767  1.00  0.72           C  
ATOM   4128  H   ALA A 264     -13.023 -30.033 -16.650  1.00  0.72           H  
ATOM   4129  HA  ALA A 264     -15.616 -29.066 -17.224  1.00  0.72           H  
ATOM   4130 1HB  ALA A 264     -15.988 -31.268 -18.102  1.00  0.72           H  
ATOM   4131 2HB  ALA A 264     -14.399 -30.703 -18.585  1.00  0.72           H  
ATOM   4132 3HB  ALA A 264     -14.561 -31.907 -17.299  1.00  0.72           H  
ATOM   4133  N   ARG A 265     -15.516 -31.189 -14.725  1.00  0.73           N  
ATOM   4134  CA  ARG A 265     -16.328 -31.658 -13.622  1.00  0.73           C  
ATOM   4135  C   ARG A 265     -16.754 -30.483 -12.750  1.00  0.73           C  
ATOM   4136  O   ARG A 265     -17.912 -30.404 -12.335  1.00  0.73           O  
ATOM   4137  CB  ARG A 265     -15.556 -32.689 -12.819  1.00  0.73           C  
ATOM   4138  CG  ARG A 265     -15.363 -34.032 -13.537  1.00  0.73           C  
ATOM   4139  CD  ARG A 265     -14.408 -34.914 -12.806  1.00  0.73           C  
ATOM   4140  NE  ARG A 265     -14.160 -36.164 -13.511  1.00  0.73           N  
ATOM   4141  CZ  ARG A 265     -13.136 -37.002 -13.244  1.00  0.73           C  
ATOM   4142  NH1 ARG A 265     -12.276 -36.711 -12.292  1.00  0.73           N  
ATOM   4143  NH2 ARG A 265     -12.990 -38.115 -13.941  1.00  0.73           N  
ATOM   4144  H   ARG A 265     -14.540 -31.486 -14.784  1.00  0.73           H  
ATOM   4145  HA  ARG A 265     -17.218 -32.136 -14.025  1.00  0.73           H  
ATOM   4146 1HB  ARG A 265     -14.562 -32.295 -12.591  1.00  0.73           H  
ATOM   4147 2HB  ARG A 265     -16.062 -32.876 -11.875  1.00  0.73           H  
ATOM   4148 1HG  ARG A 265     -16.322 -34.547 -13.581  1.00  0.73           H  
ATOM   4149 2HG  ARG A 265     -15.009 -33.873 -14.549  1.00  0.73           H  
ATOM   4150 1HD  ARG A 265     -13.456 -34.390 -12.697  1.00  0.73           H  
ATOM   4151 2HD  ARG A 265     -14.807 -35.150 -11.821  1.00  0.73           H  
ATOM   4152  HE  ARG A 265     -14.798 -36.421 -14.256  1.00  0.73           H  
ATOM   4153 1HH1 ARG A 265     -12.379 -35.855 -11.760  1.00  0.73           H  
ATOM   4154 2HH1 ARG A 265     -11.505 -37.334 -12.096  1.00  0.73           H  
ATOM   4155 1HH2 ARG A 265     -13.647 -38.338 -14.680  1.00  0.73           H  
ATOM   4156 2HH2 ARG A 265     -12.220 -38.739 -13.741  1.00  0.73           H  
ATOM   4157  N   LEU A 266     -15.853 -29.518 -12.525  1.00  0.74           N  
ATOM   4158  CA  LEU A 266     -16.239 -28.374 -11.715  1.00  0.74           C  
ATOM   4159  C   LEU A 266     -17.328 -27.563 -12.398  1.00  0.74           C  
ATOM   4160  O   LEU A 266     -18.306 -27.173 -11.752  1.00  0.74           O  
ATOM   4161  CB  LEU A 266     -15.042 -27.452 -11.452  1.00  0.74           C  
ATOM   4162  CG  LEU A 266     -13.955 -27.997 -10.538  1.00  0.74           C  
ATOM   4163  CD1 LEU A 266     -12.794 -26.997 -10.503  1.00  0.74           C  
ATOM   4164  CD2 LEU A 266     -14.539 -28.255  -9.165  1.00  0.74           C  
ATOM   4165  H   LEU A 266     -14.898 -29.603 -12.877  1.00  0.74           H  
ATOM   4166  HA  LEU A 266     -16.623 -28.736 -10.765  1.00  0.74           H  
ATOM   4167 1HB  LEU A 266     -14.575 -27.223 -12.410  1.00  0.74           H  
ATOM   4168 2HB  LEU A 266     -15.405 -26.522 -11.019  1.00  0.74           H  
ATOM   4169  HG  LEU A 266     -13.579 -28.927 -10.931  1.00  0.74           H  
ATOM   4170 1HD1 LEU A 266     -12.003 -27.383  -9.862  1.00  0.74           H  
ATOM   4171 2HD1 LEU A 266     -12.409 -26.859 -11.514  1.00  0.74           H  
ATOM   4172 3HD1 LEU A 266     -13.144 -26.042 -10.112  1.00  0.74           H  
ATOM   4173 1HD2 LEU A 266     -13.765 -28.650  -8.507  1.00  0.74           H  
ATOM   4174 2HD2 LEU A 266     -14.924 -27.339  -8.750  1.00  0.74           H  
ATOM   4175 3HD2 LEU A 266     -15.349 -28.978  -9.247  1.00  0.74           H  
ATOM   4176  N   ILE A 267     -17.215 -27.376 -13.714  1.00  0.75           N  
ATOM   4177  CA  ILE A 267     -18.217 -26.605 -14.426  1.00  0.75           C  
ATOM   4178  C   ILE A 267     -19.537 -27.355 -14.422  1.00  0.75           C  
ATOM   4179  O   ILE A 267     -20.581 -26.766 -14.174  1.00  0.75           O  
ATOM   4180  CB  ILE A 267     -17.833 -26.302 -15.880  1.00  0.75           C  
ATOM   4181  CG1 ILE A 267     -16.612 -25.373 -15.970  1.00  0.75           C  
ATOM   4182  CG2 ILE A 267     -19.020 -25.620 -16.546  1.00  0.75           C  
ATOM   4183  CD1 ILE A 267     -16.042 -25.276 -17.378  1.00  0.75           C  
ATOM   4184  H   ILE A 267     -16.397 -27.734 -14.208  1.00  0.75           H  
ATOM   4185  HA  ILE A 267     -18.358 -25.658 -13.907  1.00  0.75           H  
ATOM   4186  HB  ILE A 267     -17.589 -27.232 -16.394  1.00  0.75           H  
ATOM   4187 1HG1 ILE A 267     -16.894 -24.375 -15.635  1.00  0.75           H  
ATOM   4188 2HG1 ILE A 267     -15.836 -25.754 -15.314  1.00  0.75           H  
ATOM   4189 1HG2 ILE A 267     -18.772 -25.409 -17.577  1.00  0.75           H  
ATOM   4190 2HG2 ILE A 267     -19.890 -26.276 -16.500  1.00  0.75           H  
ATOM   4191 3HG2 ILE A 267     -19.247 -24.691 -16.033  1.00  0.75           H  
ATOM   4192 1HD1 ILE A 267     -15.176 -24.613 -17.377  1.00  0.75           H  
ATOM   4193 2HD1 ILE A 267     -15.738 -26.269 -17.713  1.00  0.75           H  
ATOM   4194 3HD1 ILE A 267     -16.795 -24.883 -18.052  1.00  0.75           H  
ATOM   4195  N   ASN A 268     -19.502 -28.662 -14.704  1.00  0.77           N  
ATOM   4196  CA  ASN A 268     -20.713 -29.475 -14.737  1.00  0.77           C  
ATOM   4197  C   ASN A 268     -21.476 -29.434 -13.411  1.00  0.77           C  
ATOM   4198  O   ASN A 268     -22.707 -29.393 -13.400  1.00  0.77           O  
ATOM   4199  CB  ASN A 268     -20.350 -30.913 -15.087  1.00  0.77           C  
ATOM   4200  CG  ASN A 268     -21.530 -31.809 -15.298  1.00  0.77           C  
ATOM   4201  OD1 ASN A 268     -22.338 -31.594 -16.206  1.00  0.77           O  
ATOM   4202  ND2 ASN A 268     -21.648 -32.824 -14.479  1.00  0.77           N  
ATOM   4203  H   ASN A 268     -18.613 -29.110 -14.910  1.00  0.77           H  
ATOM   4204  HA  ASN A 268     -21.373 -29.076 -15.509  1.00  0.77           H  
ATOM   4205 1HB  ASN A 268     -19.742 -30.914 -15.995  1.00  0.77           H  
ATOM   4206 2HB  ASN A 268     -19.733 -31.327 -14.288  1.00  0.77           H  
ATOM   4207 1HD2 ASN A 268     -22.416 -33.457 -14.574  1.00  0.77           H  
ATOM   4208 2HD2 ASN A 268     -20.970 -32.963 -13.759  1.00  0.77           H  
ATOM   4209  N   LYS A 269     -20.745 -29.432 -12.291  1.00  0.80           N  
ATOM   4210  CA  LYS A 269     -21.364 -29.377 -10.973  1.00  0.80           C  
ATOM   4211  C   LYS A 269     -21.931 -28.002 -10.641  1.00  0.80           C  
ATOM   4212  O   LYS A 269     -23.013 -27.896 -10.060  1.00  0.80           O  
ATOM   4213  CB  LYS A 269     -20.361 -29.774  -9.891  1.00  0.80           C  
ATOM   4214  CG  LYS A 269     -19.980 -31.248  -9.878  1.00  0.80           C  
ATOM   4215  CD  LYS A 269     -18.953 -31.539  -8.794  1.00  0.80           C  
ATOM   4216  CE  LYS A 269     -18.559 -33.008  -8.779  1.00  0.80           C  
ATOM   4217  NZ  LYS A 269     -17.541 -33.299  -7.729  1.00  0.80           N  
ATOM   4218  H   LYS A 269     -19.727 -29.502 -12.355  1.00  0.80           H  
ATOM   4219  HA  LYS A 269     -22.191 -30.087 -10.959  1.00  0.80           H  
ATOM   4220 1HB  LYS A 269     -19.440 -29.200 -10.039  1.00  0.80           H  
ATOM   4221 2HB  LYS A 269     -20.757 -29.511  -8.913  1.00  0.80           H  
ATOM   4222 1HG  LYS A 269     -20.870 -31.849  -9.698  1.00  0.80           H  
ATOM   4223 2HG  LYS A 269     -19.569 -31.526 -10.845  1.00  0.80           H  
ATOM   4224 1HD  LYS A 269     -18.060 -30.935  -8.979  1.00  0.80           H  
ATOM   4225 2HD  LYS A 269     -19.360 -31.267  -7.821  1.00  0.80           H  
ATOM   4226 1HE  LYS A 269     -19.444 -33.613  -8.592  1.00  0.80           H  
ATOM   4227 2HE  LYS A 269     -18.146 -33.274  -9.754  1.00  0.80           H  
ATOM   4228 1HZ  LYS A 269     -17.304 -34.281  -7.751  1.00  0.80           H  
ATOM   4229 2HZ  LYS A 269     -16.712 -32.748  -7.902  1.00  0.80           H  
ATOM   4230 3HZ  LYS A 269     -17.917 -33.065  -6.821  1.00  0.80           H  
ATOM   4231  N   LYS A 270     -21.215 -26.939 -11.017  1.00  0.84           N  
ATOM   4232  CA  LYS A 270     -21.670 -25.594 -10.690  1.00  0.84           C  
ATOM   4233  C   LYS A 270     -22.760 -25.117 -11.634  1.00  0.84           C  
ATOM   4234  O   LYS A 270     -23.667 -24.391 -11.223  1.00  0.84           O  
ATOM   4235  CB  LYS A 270     -20.514 -24.607 -10.770  1.00  0.84           C  
ATOM   4236  CG  LYS A 270     -19.386 -24.810  -9.775  1.00  0.84           C  
ATOM   4237  CD  LYS A 270     -19.792 -24.601  -8.334  1.00  0.84           C  
ATOM   4238  CE  LYS A 270     -18.556 -24.701  -7.458  1.00  0.84           C  
ATOM   4239  NZ  LYS A 270     -18.840 -24.542  -6.009  1.00  0.84           N  
ATOM   4240  H   LYS A 270     -20.317 -27.066 -11.489  1.00  0.84           H  
ATOM   4241  HA  LYS A 270     -22.073 -25.599  -9.679  1.00  0.84           H  
ATOM   4242 1HB  LYS A 270     -20.068 -24.679 -11.763  1.00  0.84           H  
ATOM   4243 2HB  LYS A 270     -20.894 -23.593 -10.656  1.00  0.84           H  
ATOM   4244 1HG  LYS A 270     -19.019 -25.827  -9.863  1.00  0.84           H  
ATOM   4245 2HG  LYS A 270     -18.568 -24.132 -10.018  1.00  0.84           H  
ATOM   4246 1HD  LYS A 270     -20.243 -23.615  -8.214  1.00  0.84           H  
ATOM   4247 2HD  LYS A 270     -20.514 -25.362  -8.035  1.00  0.84           H  
ATOM   4248 1HE  LYS A 270     -18.082 -25.670  -7.620  1.00  0.84           H  
ATOM   4249 2HE  LYS A 270     -17.870 -23.923  -7.764  1.00  0.84           H  
ATOM   4250 1HZ  LYS A 270     -17.937 -24.612  -5.511  1.00  0.84           H  
ATOM   4251 2HZ  LYS A 270     -19.251 -23.643  -5.835  1.00  0.84           H  
ATOM   4252 3HZ  LYS A 270     -19.458 -25.268  -5.694  1.00  0.84           H  
ATOM   4253  N   TYR A 271     -22.666 -25.529 -12.897  1.00  0.89           N  
ATOM   4254  CA  TYR A 271     -23.588 -25.120 -13.943  1.00  0.89           C  
ATOM   4255  C   TYR A 271     -24.144 -26.270 -14.794  1.00  0.89           C  
ATOM   4256  O   TYR A 271     -23.791 -26.363 -15.977  1.00  0.89           O  
ATOM   4257  CB  TYR A 271     -22.887 -24.160 -14.877  1.00  0.89           C  
ATOM   4258  CG  TYR A 271     -22.343 -22.986 -14.232  1.00  0.89           C  
ATOM   4259  CD1 TYR A 271     -20.998 -22.914 -13.937  1.00  0.89           C  
ATOM   4260  CD2 TYR A 271     -23.186 -21.960 -13.925  1.00  0.89           C  
ATOM   4261  CE1 TYR A 271     -20.519 -21.795 -13.315  1.00  0.89           C  
ATOM   4262  CE2 TYR A 271     -22.717 -20.859 -13.316  1.00  0.89           C  
ATOM   4263  CZ  TYR A 271     -21.408 -20.771 -13.009  1.00  0.89           C  
ATOM   4264  OH  TYR A 271     -20.983 -19.684 -12.395  1.00  0.89           O  
ATOM   4265  H   TYR A 271     -21.897 -26.133 -13.162  1.00  0.89           H  
ATOM   4266  HA  TYR A 271     -24.430 -24.605 -13.478  1.00  0.89           H  
ATOM   4267 1HB  TYR A 271     -22.085 -24.674 -15.411  1.00  0.89           H  
ATOM   4268 2HB  TYR A 271     -23.624 -23.820 -15.584  1.00  0.89           H  
ATOM   4269  HD1 TYR A 271     -20.333 -23.740 -14.186  1.00  0.89           H  
ATOM   4270  HD2 TYR A 271     -24.239 -22.035 -14.167  1.00  0.89           H  
ATOM   4271  HE1 TYR A 271     -19.461 -21.714 -13.060  1.00  0.89           H  
ATOM   4272  HE2 TYR A 271     -23.393 -20.040 -13.064  1.00  0.89           H  
ATOM   4273  HH  TYR A 271     -21.735 -19.113 -12.181  1.00  0.89           H  
ATOM   4274  N   PRO A 272     -25.049 -27.118 -14.266  1.00  0.94           N  
ATOM   4275  CA  PRO A 272     -25.655 -28.262 -14.942  1.00  0.94           C  
ATOM   4276  C   PRO A 272     -26.391 -27.855 -16.223  1.00  0.94           C  
ATOM   4277  O   PRO A 272     -26.661 -28.694 -17.083  1.00  0.94           O  
ATOM   4278  CB  PRO A 272     -26.646 -28.783 -13.897  1.00  0.94           C  
ATOM   4279  CG  PRO A 272     -26.099 -28.310 -12.580  1.00  0.94           C  
ATOM   4280  CD  PRO A 272     -25.506 -26.960 -12.873  1.00  0.94           C  
ATOM   4281  HA  PRO A 272     -24.869 -29.007 -15.155  1.00  0.94           H  
ATOM   4282 1HB  PRO A 272     -27.652 -28.390 -14.107  1.00  0.94           H  
ATOM   4283 2HB  PRO A 272     -26.709 -29.880 -13.959  1.00  0.94           H  
ATOM   4284 1HG  PRO A 272     -26.892 -28.268 -11.824  1.00  0.94           H  
ATOM   4285 2HG  PRO A 272     -25.334 -29.017 -12.206  1.00  0.94           H  
ATOM   4286 1HD  PRO A 272     -26.246 -26.147 -12.789  1.00  0.94           H  
ATOM   4287 2HD  PRO A 272     -24.697 -26.854 -12.179  1.00  0.94           H  
ATOM   4288  N   GLU A 273     -26.739 -26.564 -16.334  1.00  0.98           N  
ATOM   4289  CA  GLU A 273     -27.430 -26.023 -17.496  1.00  0.98           C  
ATOM   4290  C   GLU A 273     -26.579 -25.962 -18.772  1.00  0.98           C  
ATOM   4291  O   GLU A 273     -27.116 -25.677 -19.845  1.00  0.98           O  
ATOM   4292  CB  GLU A 273     -28.028 -24.639 -17.202  1.00  0.98           C  
ATOM   4293  CG  GLU A 273     -27.050 -23.534 -16.789  1.00  0.98           C  
ATOM   4294  CD  GLU A 273     -26.901 -23.401 -15.292  1.00  0.98           C  
ATOM   4295  OE1 GLU A 273     -27.276 -24.305 -14.586  1.00  0.98           O  
ATOM   4296  OE2 GLU A 273     -26.445 -22.372 -14.857  1.00  0.98           O  
ATOM   4297  H   GLU A 273     -26.506 -25.930 -15.590  1.00  0.98           H  
ATOM   4298  HA  GLU A 273     -28.271 -26.685 -17.711  1.00  0.98           H  
ATOM   4299 1HB  GLU A 273     -28.550 -24.282 -18.095  1.00  0.98           H  
ATOM   4300 2HB  GLU A 273     -28.767 -24.730 -16.411  1.00  0.98           H  
ATOM   4301 1HG  GLU A 273     -26.072 -23.746 -17.222  1.00  0.98           H  
ATOM   4302 2HG  GLU A 273     -27.395 -22.587 -17.197  1.00  0.98           H  
ATOM   4303  N   PHE A 274     -25.265 -26.192 -18.679  1.00  1.01           N  
ATOM   4304  CA  PHE A 274     -24.461 -26.195 -19.899  1.00  1.01           C  
ATOM   4305  C   PHE A 274     -24.117 -27.623 -20.307  1.00  1.01           C  
ATOM   4306  O   PHE A 274     -23.798 -28.468 -19.466  1.00  1.01           O  
ATOM   4307  CB  PHE A 274     -23.155 -25.441 -19.745  1.00  1.01           C  
ATOM   4308  CG  PHE A 274     -23.245 -23.991 -19.524  1.00  1.01           C  
ATOM   4309  CD1 PHE A 274     -23.038 -23.530 -18.290  1.00  1.01           C  
ATOM   4310  CD2 PHE A 274     -23.521 -23.095 -20.529  1.00  1.01           C  
ATOM   4311  CE1 PHE A 274     -23.083 -22.193 -18.003  1.00  1.01           C  
ATOM   4312  CE2 PHE A 274     -23.546 -21.758 -20.265  1.00  1.01           C  
ATOM   4313  CZ  PHE A 274     -23.330 -21.299 -19.000  1.00  1.01           C  
ATOM   4314  H   PHE A 274     -24.836 -26.383 -17.768  1.00  1.01           H  
ATOM   4315  HA  PHE A 274     -25.034 -25.736 -20.702  1.00  1.01           H  
ATOM   4316 1HB  PHE A 274     -22.623 -25.859 -18.888  1.00  1.01           H  
ATOM   4317 2HB  PHE A 274     -22.535 -25.617 -20.621  1.00  1.01           H  
ATOM   4318  HD1 PHE A 274     -22.826 -24.259 -17.534  1.00  1.01           H  
ATOM   4319  HD2 PHE A 274     -23.696 -23.451 -21.545  1.00  1.01           H  
ATOM   4320  HE1 PHE A 274     -22.917 -21.850 -16.993  1.00  1.01           H  
ATOM   4321  HE2 PHE A 274     -23.727 -21.070 -21.054  1.00  1.01           H  
ATOM   4322  HZ  PHE A 274     -23.358 -20.230 -18.793  1.00  1.01           H  
ATOM   4323  N   SER A 275     -24.063 -27.882 -21.608  1.00  1.02           N  
ATOM   4324  CA  SER A 275     -23.734 -29.220 -22.102  1.00  1.02           C  
ATOM   4325  C   SER A 275     -22.228 -29.493 -22.124  1.00  1.02           C  
ATOM   4326  O   SER A 275     -21.630 -29.636 -23.188  1.00  1.02           O  
ATOM   4327  CB  SER A 275     -24.309 -29.394 -23.491  1.00  1.02           C  
ATOM   4328  OG  SER A 275     -25.711 -29.308 -23.474  1.00  1.02           O  
ATOM   4329  H   SER A 275     -24.292 -27.157 -22.272  1.00  1.02           H  
ATOM   4330  HA  SER A 275     -24.198 -29.950 -21.436  1.00  1.02           H  
ATOM   4331 1HB  SER A 275     -23.904 -28.629 -24.154  1.00  1.02           H  
ATOM   4332 2HB  SER A 275     -24.009 -30.362 -23.891  1.00  1.02           H  
ATOM   4333  HG  SER A 275     -26.008 -29.394 -24.415  1.00  1.02           H  
ATOM   4334  N   VAL A 276     -21.644 -29.575 -20.936  1.00  1.03           N  
ATOM   4335  CA  VAL A 276     -20.201 -29.742 -20.752  1.00  1.03           C  
ATOM   4336  C   VAL A 276     -19.769 -31.209 -20.686  1.00  1.03           C  
ATOM   4337  O   VAL A 276     -20.265 -31.943 -19.835  1.00  1.03           O  
ATOM   4338  CB  VAL A 276     -19.798 -29.052 -19.437  1.00  1.03           C  
ATOM   4339  CG1 VAL A 276     -18.327 -29.237 -19.141  1.00  1.03           C  
ATOM   4340  CG2 VAL A 276     -20.124 -27.613 -19.559  1.00  1.03           C  
ATOM   4341  H   VAL A 276     -22.258 -29.453 -20.129  1.00  1.03           H  
ATOM   4342  HA  VAL A 276     -19.706 -29.215 -21.557  1.00  1.03           H  
ATOM   4343  HB  VAL A 276     -20.364 -29.487 -18.613  1.00  1.03           H  
ATOM   4344 1HG1 VAL A 276     -18.070 -28.738 -18.208  1.00  1.03           H  
ATOM   4345 2HG1 VAL A 276     -18.110 -30.294 -19.050  1.00  1.03           H  
ATOM   4346 3HG1 VAL A 276     -17.751 -28.820 -19.952  1.00  1.03           H  
ATOM   4347 1HG2 VAL A 276     -19.879 -27.119 -18.657  1.00  1.03           H  
ATOM   4348 2HG2 VAL A 276     -19.556 -27.194 -20.371  1.00  1.03           H  
ATOM   4349 3HG2 VAL A 276     -21.177 -27.512 -19.756  1.00  1.03           H  
ATOM   4350  N   PRO A 277     -18.910 -31.704 -21.601  1.00  1.03           N  
ATOM   4351  CA  PRO A 277     -18.371 -33.048 -21.570  1.00  1.03           C  
ATOM   4352  C   PRO A 277     -17.577 -33.193 -20.302  1.00  1.03           C  
ATOM   4353  O   PRO A 277     -16.902 -32.244 -19.932  1.00  1.03           O  
ATOM   4354  CB  PRO A 277     -17.443 -33.093 -22.789  1.00  1.03           C  
ATOM   4355  CG  PRO A 277     -17.942 -31.990 -23.698  1.00  1.03           C  
ATOM   4356  CD  PRO A 277     -18.459 -30.907 -22.760  1.00  1.03           C  
ATOM   4357  HA  PRO A 277     -19.187 -33.785 -21.628  1.00  1.03           H  
ATOM   4358 1HB  PRO A 277     -16.413 -32.962 -22.467  1.00  1.03           H  
ATOM   4359 2HB  PRO A 277     -17.489 -34.088 -23.260  1.00  1.03           H  
ATOM   4360 1HG  PRO A 277     -17.121 -31.631 -24.341  1.00  1.03           H  
ATOM   4361 2HG  PRO A 277     -18.725 -32.373 -24.369  1.00  1.03           H  
ATOM   4362 1HD  PRO A 277     -17.658 -30.206 -22.471  1.00  1.03           H  
ATOM   4363 2HD  PRO A 277     -19.291 -30.411 -23.269  1.00  1.03           H  
ATOM   4364  N   THR A 278     -17.572 -34.366 -19.686  1.00  1.03           N  
ATOM   4365  CA  THR A 278     -16.738 -34.585 -18.504  1.00  1.03           C  
ATOM   4366  C   THR A 278     -15.715 -35.671 -18.793  1.00  1.03           C  
ATOM   4367  O   THR A 278     -15.111 -36.250 -17.889  1.00  1.03           O  
ATOM   4368  CB  THR A 278     -17.574 -34.894 -17.246  1.00  1.03           C  
ATOM   4369  OG1 THR A 278     -18.402 -36.043 -17.480  1.00  1.03           O  
ATOM   4370  CG2 THR A 278     -18.436 -33.659 -16.860  1.00  1.03           C  
ATOM   4371  H   THR A 278     -18.162 -35.115 -20.024  1.00  1.03           H  
ATOM   4372  HA  THR A 278     -16.182 -33.674 -18.295  1.00  1.03           H  
ATOM   4373  HB  THR A 278     -16.897 -35.117 -16.419  1.00  1.03           H  
ATOM   4374  HG1 THR A 278     -17.848 -36.794 -17.712  1.00  1.03           H  
ATOM   4375 1HG2 THR A 278     -19.007 -33.878 -15.961  1.00  1.03           H  
ATOM   4376 2HG2 THR A 278     -17.783 -32.804 -16.674  1.00  1.03           H  
ATOM   4377 3HG2 THR A 278     -19.122 -33.415 -17.673  1.00  1.03           H  
ATOM   4378  N   LYS A 279     -15.568 -35.953 -20.080  1.00  1.05           N  
ATOM   4379  CA  LYS A 279     -14.594 -36.889 -20.612  1.00  1.05           C  
ATOM   4380  C   LYS A 279     -14.261 -36.444 -22.028  1.00  1.05           C  
ATOM   4381  O   LYS A 279     -15.157 -36.171 -22.829  1.00  1.05           O  
ATOM   4382  CB  LYS A 279     -15.084 -38.333 -20.586  1.00  1.05           C  
ATOM   4383  CG  LYS A 279     -14.013 -39.339 -21.022  1.00  1.05           C  
ATOM   4384  CD  LYS A 279     -14.440 -40.780 -20.788  1.00  1.05           C  
ATOM   4385  CE  LYS A 279     -13.393 -41.742 -21.340  1.00  1.05           C  
ATOM   4386  NZ  LYS A 279     -12.119 -41.740 -20.546  1.00  1.05           N  
ATOM   4387  H   LYS A 279     -16.131 -35.433 -20.735  1.00  1.05           H  
ATOM   4388  HA  LYS A 279     -13.686 -36.829 -20.017  1.00  1.05           H  
ATOM   4389 1HB  LYS A 279     -15.397 -38.596 -19.575  1.00  1.05           H  
ATOM   4390 2HB  LYS A 279     -15.946 -38.444 -21.243  1.00  1.05           H  
ATOM   4391 1HG  LYS A 279     -13.791 -39.201 -22.082  1.00  1.05           H  
ATOM   4392 2HG  LYS A 279     -13.094 -39.157 -20.454  1.00  1.05           H  
ATOM   4393 1HD  LYS A 279     -14.547 -40.955 -19.716  1.00  1.05           H  
ATOM   4394 2HD  LYS A 279     -15.398 -40.968 -21.273  1.00  1.05           H  
ATOM   4395 1HE  LYS A 279     -13.799 -42.751 -21.355  1.00  1.05           H  
ATOM   4396 2HE  LYS A 279     -13.162 -41.438 -22.360  1.00  1.05           H  
ATOM   4397 1HZ  LYS A 279     -11.464 -42.369 -20.959  1.00  1.05           H  
ATOM   4398 2HZ  LYS A 279     -11.669 -40.811 -20.483  1.00  1.05           H  
ATOM   4399 3HZ  LYS A 279     -12.236 -42.029 -19.572  1.00  1.05           H  
ATOM   4400  N   PHE A 280     -12.975 -36.375 -22.332  1.00  1.06           N  
ATOM   4401  CA  PHE A 280     -12.499 -35.922 -23.626  1.00  1.06           C  
ATOM   4402  C   PHE A 280     -11.679 -37.043 -24.264  1.00  1.06           C  
ATOM   4403  O   PHE A 280     -10.646 -37.441 -23.734  1.00  1.06           O  
ATOM   4404  CB  PHE A 280     -11.675 -34.661 -23.396  1.00  1.06           C  
ATOM   4405  CG  PHE A 280     -12.485 -33.607 -22.687  1.00  1.06           C  
ATOM   4406  CD1 PHE A 280     -12.578 -33.624 -21.301  1.00  1.06           C  
ATOM   4407  CD2 PHE A 280     -13.161 -32.644 -23.367  1.00  1.06           C  
ATOM   4408  CE1 PHE A 280     -13.330 -32.703 -20.632  1.00  1.06           C  
ATOM   4409  CE2 PHE A 280     -13.919 -31.700 -22.698  1.00  1.06           C  
ATOM   4410  CZ  PHE A 280     -14.003 -31.739 -21.332  1.00  1.06           C  
ATOM   4411  H   PHE A 280     -12.300 -36.627 -21.629  1.00  1.06           H  
ATOM   4412  HA  PHE A 280     -13.352 -35.694 -24.268  1.00  1.06           H  
ATOM   4413 1HB  PHE A 280     -10.807 -34.892 -22.785  1.00  1.06           H  
ATOM   4414 2HB  PHE A 280     -11.325 -34.256 -24.345  1.00  1.06           H  
ATOM   4415  HD1 PHE A 280     -12.045 -34.391 -20.741  1.00  1.06           H  
ATOM   4416  HD2 PHE A 280     -13.100 -32.640 -24.441  1.00  1.06           H  
ATOM   4417  HE1 PHE A 280     -13.391 -32.740 -19.547  1.00  1.06           H  
ATOM   4418  HE2 PHE A 280     -14.462 -30.935 -23.250  1.00  1.06           H  
ATOM   4419  HZ  PHE A 280     -14.611 -31.011 -20.809  1.00  1.06           H  
ATOM   4420  N   LYS A 281     -12.146 -37.552 -25.400  1.00  1.06           N  
ATOM   4421  CA  LYS A 281     -11.562 -38.725 -26.074  1.00  1.06           C  
ATOM   4422  C   LYS A 281     -10.032 -38.820 -26.147  1.00  1.06           C  
ATOM   4423  O   LYS A 281      -9.468 -39.887 -25.898  1.00  1.06           O  
ATOM   4424  CB  LYS A 281     -12.105 -38.807 -27.508  1.00  1.06           C  
ATOM   4425  CG  LYS A 281     -11.563 -39.981 -28.337  1.00  1.06           C  
ATOM   4426  CD  LYS A 281     -12.257 -40.080 -29.705  1.00  1.06           C  
ATOM   4427  CE  LYS A 281     -11.812 -38.959 -30.674  1.00  1.06           C  
ATOM   4428  NZ  LYS A 281     -10.419 -39.158 -31.214  1.00  1.06           N  
ATOM   4429  H   LYS A 281     -12.984 -37.143 -25.792  1.00  1.06           H  
ATOM   4430  HA  LYS A 281     -11.905 -39.608 -25.534  1.00  1.06           H  
ATOM   4431 1HB  LYS A 281     -13.190 -38.881 -27.487  1.00  1.06           H  
ATOM   4432 2HB  LYS A 281     -11.845 -37.893 -28.045  1.00  1.06           H  
ATOM   4433 1HG  LYS A 281     -10.490 -39.839 -28.499  1.00  1.06           H  
ATOM   4434 2HG  LYS A 281     -11.708 -40.912 -27.793  1.00  1.06           H  
ATOM   4435 1HD  LYS A 281     -12.022 -41.044 -30.157  1.00  1.06           H  
ATOM   4436 2HD  LYS A 281     -13.335 -40.017 -29.568  1.00  1.06           H  
ATOM   4437 1HE  LYS A 281     -12.508 -38.927 -31.509  1.00  1.06           H  
ATOM   4438 2HE  LYS A 281     -11.844 -38.004 -30.149  1.00  1.06           H  
ATOM   4439 1HZ  LYS A 281     -10.185 -38.395 -31.830  1.00  1.06           H  
ATOM   4440 2HZ  LYS A 281      -9.731 -39.159 -30.447  1.00  1.06           H  
ATOM   4441 3HZ  LYS A 281     -10.357 -40.023 -31.713  1.00  1.06           H  
ATOM   4442  N   ASP A 282      -9.361 -37.731 -26.504  1.00  1.05           N  
ATOM   4443  CA  ASP A 282      -7.916 -37.781 -26.722  1.00  1.05           C  
ATOM   4444  C   ASP A 282      -7.056 -37.375 -25.515  1.00  1.05           C  
ATOM   4445  O   ASP A 282      -5.832 -37.282 -25.634  1.00  1.05           O  
ATOM   4446  CB  ASP A 282      -7.561 -36.901 -27.920  1.00  1.05           C  
ATOM   4447  CG  ASP A 282      -8.184 -37.419 -29.234  1.00  1.05           C  
ATOM   4448  OD1 ASP A 282      -8.460 -38.604 -29.336  1.00  1.05           O  
ATOM   4449  OD2 ASP A 282      -8.409 -36.628 -30.116  1.00  1.05           O  
ATOM   4450  H   ASP A 282      -9.861 -36.869 -26.652  1.00  1.05           H  
ATOM   4451  HA  ASP A 282      -7.657 -38.809 -26.975  1.00  1.05           H  
ATOM   4452 1HB  ASP A 282      -7.911 -35.885 -27.736  1.00  1.05           H  
ATOM   4453 2HB  ASP A 282      -6.477 -36.860 -28.033  1.00  1.05           H  
ATOM   4454  N   ILE A 283      -7.682 -37.090 -24.375  1.00  1.02           N  
ATOM   4455  CA  ILE A 283      -6.938 -36.648 -23.197  1.00  1.02           C  
ATOM   4456  C   ILE A 283      -7.055 -37.674 -22.055  1.00  1.02           C  
ATOM   4457  O   ILE A 283      -8.156 -37.887 -21.559  1.00  1.02           O  
ATOM   4458  CB  ILE A 283      -7.456 -35.280 -22.743  1.00  1.02           C  
ATOM   4459  CG1 ILE A 283      -7.276 -34.258 -23.920  1.00  1.02           C  
ATOM   4460  CG2 ILE A 283      -6.679 -34.842 -21.505  1.00  1.02           C  
ATOM   4461  CD1 ILE A 283      -7.975 -32.932 -23.742  1.00  1.02           C  
ATOM   4462  H   ILE A 283      -8.696 -37.207 -24.306  1.00  1.02           H  
ATOM   4463  HA  ILE A 283      -5.909 -36.497 -23.484  1.00  1.02           H  
ATOM   4464  HB  ILE A 283      -8.515 -35.341 -22.510  1.00  1.02           H  
ATOM   4465 1HG1 ILE A 283      -6.209 -34.067 -24.043  1.00  1.02           H  
ATOM   4466 2HG1 ILE A 283      -7.653 -34.702 -24.834  1.00  1.02           H  
ATOM   4467 1HG2 ILE A 283      -7.019 -33.868 -21.172  1.00  1.02           H  
ATOM   4468 2HG2 ILE A 283      -6.822 -35.571 -20.703  1.00  1.02           H  
ATOM   4469 3HG2 ILE A 283      -5.627 -34.791 -21.754  1.00  1.02           H  
ATOM   4470 1HD1 ILE A 283      -7.784 -32.293 -24.603  1.00  1.02           H  
ATOM   4471 2HD1 ILE A 283      -9.045 -33.095 -23.647  1.00  1.02           H  
ATOM   4472 3HD1 ILE A 283      -7.613 -32.454 -22.865  1.00  1.02           H  
ATOM   4473  N   PRO A 284      -5.964 -38.316 -21.594  1.00  0.99           N  
ATOM   4474  CA  PRO A 284      -5.999 -39.354 -20.574  1.00  0.99           C  
ATOM   4475  C   PRO A 284      -6.698 -38.888 -19.301  1.00  0.99           C  
ATOM   4476  O   PRO A 284      -6.427 -37.802 -18.781  1.00  0.99           O  
ATOM   4477  CB  PRO A 284      -4.508 -39.617 -20.322  1.00  0.99           C  
ATOM   4478  CG  PRO A 284      -3.836 -39.256 -21.625  1.00  0.99           C  
ATOM   4479  CD  PRO A 284      -4.615 -38.059 -22.149  1.00  0.99           C  
ATOM   4480  HA  PRO A 284      -6.495 -40.245 -20.983  1.00  0.99           H  
ATOM   4481 1HB  PRO A 284      -4.154 -39.014 -19.478  1.00  0.99           H  
ATOM   4482 2HB  PRO A 284      -4.356 -40.671 -20.047  1.00  0.99           H  
ATOM   4483 1HG  PRO A 284      -2.772 -39.025 -21.449  1.00  0.99           H  
ATOM   4484 2HG  PRO A 284      -3.864 -40.112 -22.316  1.00  0.99           H  
ATOM   4485 1HD  PRO A 284      -4.205 -37.108 -21.776  1.00  0.99           H  
ATOM   4486 2HD  PRO A 284      -4.605 -38.134 -23.248  1.00  0.99           H  
ATOM   4487  N   ASP A 285      -7.520 -39.778 -18.741  1.00  0.95           N  
ATOM   4488  CA  ASP A 285      -8.303 -39.502 -17.530  1.00  0.95           C  
ATOM   4489  C   ASP A 285      -7.401 -39.249 -16.320  1.00  0.95           C  
ATOM   4490  O   ASP A 285      -7.803 -38.625 -15.338  1.00  0.95           O  
ATOM   4491  CB  ASP A 285      -9.233 -40.677 -17.212  1.00  0.95           C  
ATOM   4492  CG  ASP A 285     -10.356 -40.897 -18.258  1.00  0.95           C  
ATOM   4493  OD1 ASP A 285     -10.569 -40.081 -19.131  1.00  0.95           O  
ATOM   4494  OD2 ASP A 285     -11.018 -41.916 -18.200  1.00  0.95           O  
ATOM   4495  H   ASP A 285      -7.657 -40.663 -19.208  1.00  0.95           H  
ATOM   4496  HA  ASP A 285      -8.905 -38.613 -17.698  1.00  0.95           H  
ATOM   4497 1HB  ASP A 285      -8.644 -41.591 -17.132  1.00  0.95           H  
ATOM   4498 2HB  ASP A 285      -9.696 -40.508 -16.240  1.00  0.95           H  
ATOM   4499  N   GLN A 286      -6.186 -39.785 -16.396  1.00  0.91           N  
ATOM   4500  CA  GLN A 286      -5.186 -39.698 -15.344  1.00  0.91           C  
ATOM   4501  C   GLN A 286      -4.002 -38.822 -15.749  1.00  0.91           C  
ATOM   4502  O   GLN A 286      -2.901 -38.984 -15.222  1.00  0.91           O  
ATOM   4503  CB  GLN A 286      -4.681 -41.095 -14.964  1.00  0.91           C  
ATOM   4504  CG  GLN A 286      -5.748 -42.018 -14.380  1.00  0.91           C  
ATOM   4505  CD  GLN A 286      -5.196 -43.397 -14.007  1.00  0.91           C  
ATOM   4506  OE1 GLN A 286      -4.469 -44.025 -14.783  1.00  0.91           O  
ATOM   4507  NE2 GLN A 286      -5.543 -43.869 -12.814  1.00  0.91           N  
ATOM   4508  H   GLN A 286      -5.945 -40.273 -17.245  1.00  0.91           H  
ATOM   4509  HA  GLN A 286      -5.648 -39.244 -14.467  1.00  0.91           H  
ATOM   4510 1HB  GLN A 286      -4.264 -41.578 -15.847  1.00  0.91           H  
ATOM   4511 2HB  GLN A 286      -3.878 -41.003 -14.233  1.00  0.91           H  
ATOM   4512 1HG  GLN A 286      -6.157 -41.557 -13.480  1.00  0.91           H  
ATOM   4513 2HG  GLN A 286      -6.537 -42.156 -15.117  1.00  0.91           H  
ATOM   4514 1HE2 GLN A 286      -5.213 -44.766 -12.515  1.00  0.91           H  
ATOM   4515 2HE2 GLN A 286      -6.134 -43.329 -12.215  1.00  0.91           H  
ATOM   4516  N   LEU A 287      -4.206 -37.898 -16.686  1.00  0.88           N  
ATOM   4517  CA  LEU A 287      -3.101 -37.049 -17.118  1.00  0.88           C  
ATOM   4518  C   LEU A 287      -2.447 -36.303 -15.963  1.00  0.88           C  
ATOM   4519  O   LEU A 287      -3.112 -35.637 -15.168  1.00  0.88           O  
ATOM   4520  CB  LEU A 287      -3.595 -36.014 -18.137  1.00  0.88           C  
ATOM   4521  CG  LEU A 287      -2.530 -35.101 -18.745  1.00  0.88           C  
ATOM   4522  CD1 LEU A 287      -1.584 -35.911 -19.599  1.00  0.88           C  
ATOM   4523  CD2 LEU A 287      -3.205 -34.048 -19.568  1.00  0.88           C  
ATOM   4524  H   LEU A 287      -5.119 -37.796 -17.132  1.00  0.88           H  
ATOM   4525  HA  LEU A 287      -2.350 -37.681 -17.590  1.00  0.88           H  
ATOM   4526 1HB  LEU A 287      -4.090 -36.538 -18.954  1.00  0.88           H  
ATOM   4527 2HB  LEU A 287      -4.336 -35.379 -17.652  1.00  0.88           H  
ATOM   4528  HG  LEU A 287      -1.958 -34.627 -17.949  1.00  0.88           H  
ATOM   4529 1HD1 LEU A 287      -0.827 -35.250 -20.025  1.00  0.88           H  
ATOM   4530 2HD1 LEU A 287      -1.099 -36.669 -18.987  1.00  0.88           H  
ATOM   4531 3HD1 LEU A 287      -2.141 -36.392 -20.399  1.00  0.88           H  
ATOM   4532 1HD2 LEU A 287      -2.449 -33.396 -19.988  1.00  0.88           H  
ATOM   4533 2HD2 LEU A 287      -3.769 -34.515 -20.363  1.00  0.88           H  
ATOM   4534 3HD2 LEU A 287      -3.875 -33.479 -18.935  1.00  0.88           H  
ATOM   4535  N   GLU A 288      -1.124 -36.425 -15.889  1.00  0.86           N  
ATOM   4536  CA  GLU A 288      -0.316 -35.770 -14.872  1.00  0.86           C  
ATOM   4537  C   GLU A 288      -0.473 -34.267 -14.957  1.00  0.86           C  
ATOM   4538  O   GLU A 288      -0.428 -33.704 -16.048  1.00  0.86           O  
ATOM   4539  CB  GLU A 288       1.167 -36.140 -15.046  1.00  0.86           C  
ATOM   4540  CG  GLU A 288       2.115 -35.566 -13.984  1.00  0.86           C  
ATOM   4541  CD  GLU A 288       3.553 -36.025 -14.160  1.00  0.86           C  
ATOM   4542  OE1 GLU A 288       3.820 -36.735 -15.101  1.00  0.86           O  
ATOM   4543  OE2 GLU A 288       4.377 -35.670 -13.349  1.00  0.86           O  
ATOM   4544  H   GLU A 288      -0.662 -37.007 -16.570  1.00  0.86           H  
ATOM   4545  HA  GLU A 288      -0.657 -36.098 -13.890  1.00  0.86           H  
ATOM   4546 1HB  GLU A 288       1.271 -37.225 -15.035  1.00  0.86           H  
ATOM   4547 2HB  GLU A 288       1.512 -35.790 -16.019  1.00  0.86           H  
ATOM   4548 1HG  GLU A 288       2.093 -34.475 -14.042  1.00  0.86           H  
ATOM   4549 2HG  GLU A 288       1.760 -35.855 -12.997  1.00  0.86           H  
ATOM   4550  N   ILE A 289      -0.642 -33.615 -13.820  1.00  0.84           N  
ATOM   4551  CA  ILE A 289      -0.745 -32.166 -13.807  1.00  0.84           C  
ATOM   4552  C   ILE A 289       0.590 -31.567 -13.416  1.00  0.84           C  
ATOM   4553  O   ILE A 289       1.179 -31.971 -12.417  1.00  0.84           O  
ATOM   4554  CB  ILE A 289      -1.795 -31.662 -12.804  1.00  0.84           C  
ATOM   4555  CG1 ILE A 289      -3.149 -32.157 -13.119  1.00  0.84           C  
ATOM   4556  CG2 ILE A 289      -1.855 -30.171 -12.826  1.00  0.84           C  
ATOM   4557  CD1 ILE A 289      -4.125 -31.863 -11.986  1.00  0.84           C  
ATOM   4558  H   ILE A 289      -0.690 -34.131 -12.953  1.00  0.84           H  
ATOM   4559  HA  ILE A 289      -1.008 -31.816 -14.804  1.00  0.84           H  
ATOM   4560  HB  ILE A 289      -1.537 -31.993 -11.799  1.00  0.84           H  
ATOM   4561 1HG1 ILE A 289      -3.502 -31.659 -14.022  1.00  0.84           H  
ATOM   4562 2HG1 ILE A 289      -3.122 -33.235 -13.301  1.00  0.84           H  
ATOM   4563 1HG2 ILE A 289      -2.602 -29.856 -12.112  1.00  0.84           H  
ATOM   4564 2HG2 ILE A 289      -0.891 -29.749 -12.550  1.00  0.84           H  
ATOM   4565 3HG2 ILE A 289      -2.134 -29.823 -13.820  1.00  0.84           H  
ATOM   4566 1HD1 ILE A 289      -5.124 -32.219 -12.237  1.00  0.84           H  
ATOM   4567 2HD1 ILE A 289      -3.784 -32.363 -11.080  1.00  0.84           H  
ATOM   4568 3HD1 ILE A 289      -4.156 -30.793 -11.810  1.00  0.84           H  
ATOM   4569  N   ILE A 290       1.073 -30.616 -14.201  1.00  0.81           N  
ATOM   4570  CA  ILE A 290       2.324 -29.959 -13.862  1.00  0.81           C  
ATOM   4571  C   ILE A 290       2.035 -28.836 -12.879  1.00  0.81           C  
ATOM   4572  O   ILE A 290       1.150 -28.003 -13.104  1.00  0.81           O  
ATOM   4573  CB  ILE A 290       3.035 -29.431 -15.111  1.00  0.81           C  
ATOM   4574  CG1 ILE A 290       3.297 -30.611 -16.071  1.00  0.81           C  
ATOM   4575  CG2 ILE A 290       4.341 -28.737 -14.724  1.00  0.81           C  
ATOM   4576  CD1 ILE A 290       4.166 -31.715 -15.452  1.00  0.81           C  
ATOM   4577  H   ILE A 290       0.563 -30.344 -15.028  1.00  0.81           H  
ATOM   4578  HA  ILE A 290       2.985 -30.676 -13.373  1.00  0.81           H  
ATOM   4579  HB  ILE A 290       2.391 -28.721 -15.627  1.00  0.81           H  
ATOM   4580 1HG1 ILE A 290       2.342 -31.048 -16.371  1.00  0.81           H  
ATOM   4581 2HG1 ILE A 290       3.802 -30.233 -16.964  1.00  0.81           H  
ATOM   4582 1HG2 ILE A 290       4.841 -28.366 -15.624  1.00  0.81           H  
ATOM   4583 2HG2 ILE A 290       4.133 -27.900 -14.057  1.00  0.81           H  
ATOM   4584 3HG2 ILE A 290       4.991 -29.445 -14.215  1.00  0.81           H  
ATOM   4585 1HD1 ILE A 290       4.317 -32.515 -16.179  1.00  0.81           H  
ATOM   4586 2HD1 ILE A 290       5.138 -31.300 -15.162  1.00  0.81           H  
ATOM   4587 3HD1 ILE A 290       3.671 -32.123 -14.568  1.00  0.81           H  
ATOM   4588  N   LYS A 291       2.745 -28.854 -11.760  1.00  0.79           N  
ATOM   4589  CA  LYS A 291       2.545 -27.886 -10.700  1.00  0.79           C  
ATOM   4590  C   LYS A 291       3.421 -26.665 -10.819  1.00  0.79           C  
ATOM   4591  O   LYS A 291       4.610 -26.773 -11.092  1.00  0.79           O  
ATOM   4592  CB  LYS A 291       2.799 -28.534  -9.345  1.00  0.79           C  
ATOM   4593  CG  LYS A 291       2.626 -27.598  -8.150  1.00  0.79           C  
ATOM   4594  CD  LYS A 291       2.832 -28.323  -6.835  1.00  0.79           C  
ATOM   4595  CE  LYS A 291       2.706 -27.363  -5.665  1.00  0.79           C  
ATOM   4596  NZ  LYS A 291       2.904 -28.049  -4.358  1.00  0.79           N  
ATOM   4597  H   LYS A 291       3.478 -29.554 -11.634  1.00  0.79           H  
ATOM   4598  HA  LYS A 291       1.506 -27.554 -10.736  1.00  0.79           H  
ATOM   4599 1HB  LYS A 291       2.101 -29.363  -9.213  1.00  0.79           H  
ATOM   4600 2HB  LYS A 291       3.796 -28.948  -9.329  1.00  0.79           H  
ATOM   4601 1HG  LYS A 291       3.350 -26.785  -8.214  1.00  0.79           H  
ATOM   4602 2HG  LYS A 291       1.620 -27.171  -8.174  1.00  0.79           H  
ATOM   4603 1HD  LYS A 291       2.080 -29.109  -6.738  1.00  0.79           H  
ATOM   4604 2HD  LYS A 291       3.819 -28.779  -6.821  1.00  0.79           H  
ATOM   4605 1HE  LYS A 291       3.455 -26.576  -5.772  1.00  0.79           H  
ATOM   4606 2HE  LYS A 291       1.715 -26.911  -5.683  1.00  0.79           H  
ATOM   4607 1HZ  LYS A 291       2.814 -27.378  -3.608  1.00  0.79           H  
ATOM   4608 2HZ  LYS A 291       2.207 -28.773  -4.248  1.00  0.79           H  
ATOM   4609 3HZ  LYS A 291       3.825 -28.463  -4.329  1.00  0.79           H  
ATOM   4610  N   PHE A 292       2.823 -25.508 -10.649  1.00  0.77           N  
ATOM   4611  CA  PHE A 292       3.571 -24.268 -10.598  1.00  0.77           C  
ATOM   4612  C   PHE A 292       3.577 -23.719  -9.190  1.00  0.77           C  
ATOM   4613  O   PHE A 292       2.569 -23.783  -8.483  1.00  0.77           O  
ATOM   4614  CB  PHE A 292       3.009 -23.282 -11.601  1.00  0.77           C  
ATOM   4615  CG  PHE A 292       3.434 -23.567 -12.998  1.00  0.77           C  
ATOM   4616  CD1 PHE A 292       3.054 -24.709 -13.678  1.00  0.77           C  
ATOM   4617  CD2 PHE A 292       4.188 -22.639 -13.660  1.00  0.77           C  
ATOM   4618  CE1 PHE A 292       3.454 -24.920 -14.980  1.00  0.77           C  
ATOM   4619  CE2 PHE A 292       4.565 -22.838 -14.941  1.00  0.77           C  
ATOM   4620  CZ  PHE A 292       4.207 -23.983 -15.614  1.00  0.77           C  
ATOM   4621  H   PHE A 292       1.824 -25.493 -10.489  1.00  0.77           H  
ATOM   4622  HA  PHE A 292       4.602 -24.470 -10.880  1.00  0.77           H  
ATOM   4623 1HB  PHE A 292       1.926 -23.305 -11.567  1.00  0.77           H  
ATOM   4624 2HB  PHE A 292       3.322 -22.293 -11.339  1.00  0.77           H  
ATOM   4625  HD1 PHE A 292       2.443 -25.455 -13.179  1.00  0.77           H  
ATOM   4626  HD2 PHE A 292       4.484 -21.730 -13.146  1.00  0.77           H  
ATOM   4627  HE1 PHE A 292       3.161 -25.828 -15.502  1.00  0.77           H  
ATOM   4628  HE2 PHE A 292       5.145 -22.091 -15.433  1.00  0.77           H  
ATOM   4629  HZ  PHE A 292       4.523 -24.136 -16.648  1.00  0.77           H  
ATOM   4630  N   SER A 293       4.719 -23.194  -8.794  1.00  0.75           N  
ATOM   4631  CA  SER A 293       4.868 -22.554  -7.497  1.00  0.75           C  
ATOM   4632  C   SER A 293       4.580 -21.080  -7.615  1.00  0.75           C  
ATOM   4633  O   SER A 293       4.846 -20.508  -8.649  1.00  0.75           O  
ATOM   4634  CB  SER A 293       6.271 -22.739  -6.968  1.00  0.75           C  
ATOM   4635  OG  SER A 293       6.473 -22.006  -5.776  1.00  0.75           O  
ATOM   4636  H   SER A 293       5.514 -23.239  -9.440  1.00  0.75           H  
ATOM   4637  HA  SER A 293       4.154 -22.995  -6.802  1.00  0.75           H  
ATOM   4638 1HB  SER A 293       6.452 -23.798  -6.785  1.00  0.75           H  
ATOM   4639 2HB  SER A 293       6.987 -22.413  -7.726  1.00  0.75           H  
ATOM   4640  HG  SER A 293       7.380 -22.206  -5.509  1.00  0.75           H  
ATOM   4641  N   SER A 294       4.060 -20.469  -6.557  1.00  0.75           N  
ATOM   4642  CA  SER A 294       3.871 -19.015  -6.502  1.00  0.75           C  
ATOM   4643  C   SER A 294       4.561 -18.495  -5.240  1.00  0.75           C  
ATOM   4644  O   SER A 294       4.150 -17.484  -4.645  1.00  0.75           O  
ATOM   4645  CB  SER A 294       2.399 -18.641  -6.495  1.00  0.75           C  
ATOM   4646  OG  SER A 294       1.759 -19.070  -7.661  1.00  0.75           O  
ATOM   4647  H   SER A 294       3.823 -21.027  -5.748  1.00  0.75           H  
ATOM   4648  HA  SER A 294       4.346 -18.557  -7.374  1.00  0.75           H  
ATOM   4649 1HB  SER A 294       1.917 -19.095  -5.631  1.00  0.75           H  
ATOM   4650 2HB  SER A 294       2.298 -17.561  -6.400  1.00  0.75           H  
ATOM   4651  HG  SER A 294       0.816 -19.204  -7.426  1.00  0.75           H  
ATOM   4652  N   LYS A 295       5.600 -19.227  -4.818  1.00  0.75           N  
ATOM   4653  CA  LYS A 295       6.332 -18.912  -3.596  1.00  0.75           C  
ATOM   4654  C   LYS A 295       6.907 -17.500  -3.512  1.00  0.75           C  
ATOM   4655  O   LYS A 295       6.698 -16.844  -2.504  1.00  0.75           O  
ATOM   4656  CB  LYS A 295       7.463 -19.916  -3.384  1.00  0.75           C  
ATOM   4657  CG  LYS A 295       8.272 -19.697  -2.100  1.00  0.75           C  
ATOM   4658  CD  LYS A 295       9.337 -20.780  -1.917  1.00  0.75           C  
ATOM   4659  CE  LYS A 295      10.034 -20.682  -0.549  1.00  0.75           C  
ATOM   4660  NZ  LYS A 295      10.896 -19.469  -0.418  1.00  0.75           N  
ATOM   4661  H   LYS A 295       5.876 -20.056  -5.352  1.00  0.75           H  
ATOM   4662  HA  LYS A 295       5.638 -19.024  -2.762  1.00  0.75           H  
ATOM   4663 1HB  LYS A 295       7.052 -20.924  -3.350  1.00  0.75           H  
ATOM   4664 2HB  LYS A 295       8.154 -19.869  -4.225  1.00  0.75           H  
ATOM   4665 1HG  LYS A 295       8.769 -18.723  -2.146  1.00  0.75           H  
ATOM   4666 2HG  LYS A 295       7.607 -19.693  -1.235  1.00  0.75           H  
ATOM   4667 1HD  LYS A 295       8.874 -21.763  -2.010  1.00  0.75           H  
ATOM   4668 2HD  LYS A 295      10.087 -20.676  -2.699  1.00  0.75           H  
ATOM   4669 1HE  LYS A 295       9.277 -20.658   0.235  1.00  0.75           H  
ATOM   4670 2HE  LYS A 295      10.655 -21.566  -0.414  1.00  0.75           H  
ATOM   4671 1HZ  LYS A 295      11.324 -19.459   0.488  1.00  0.75           H  
ATOM   4672 2HZ  LYS A 295      11.607 -19.473  -1.123  1.00  0.75           H  
ATOM   4673 3HZ  LYS A 295      10.338 -18.608  -0.515  1.00  0.75           H  
ATOM   4674  N   LYS A 296       7.608 -17.003  -4.536  1.00  0.76           N  
ATOM   4675  CA  LYS A 296       8.206 -15.668  -4.376  1.00  0.76           C  
ATOM   4676  C   LYS A 296       7.155 -14.565  -4.172  1.00  0.76           C  
ATOM   4677  O   LYS A 296       7.334 -13.648  -3.366  1.00  0.76           O  
ATOM   4678  CB  LYS A 296       9.110 -15.322  -5.550  1.00  0.76           C  
ATOM   4679  CG  LYS A 296      10.429 -16.078  -5.602  1.00  0.76           C  
ATOM   4680  CD  LYS A 296      11.198 -15.689  -6.859  1.00  0.76           C  
ATOM   4681  CE  LYS A 296      11.797 -14.288  -6.778  1.00  0.76           C  
ATOM   4682  NZ  LYS A 296      12.503 -13.926  -8.030  1.00  0.76           N  
ATOM   4683  H   LYS A 296       7.755 -17.544  -5.380  1.00  0.76           H  
ATOM   4684  HA  LYS A 296       8.830 -15.691  -3.481  1.00  0.76           H  
ATOM   4685 1HB  LYS A 296       8.583 -15.495  -6.493  1.00  0.76           H  
ATOM   4686 2HB  LYS A 296       9.367 -14.289  -5.497  1.00  0.76           H  
ATOM   4687 1HG  LYS A 296      11.025 -15.849  -4.719  1.00  0.76           H  
ATOM   4688 2HG  LYS A 296      10.230 -17.152  -5.626  1.00  0.76           H  
ATOM   4689 1HD  LYS A 296      11.974 -16.421  -7.080  1.00  0.76           H  
ATOM   4690 2HD  LYS A 296      10.498 -15.673  -7.673  1.00  0.76           H  
ATOM   4691 1HE  LYS A 296      11.011 -13.585  -6.610  1.00  0.76           H  
ATOM   4692 2HE  LYS A 296      12.501 -14.237  -5.948  1.00  0.76           H  
ATOM   4693 1HZ  LYS A 296      12.876 -12.979  -7.964  1.00  0.76           H  
ATOM   4694 2HZ  LYS A 296      13.250 -14.576  -8.202  1.00  0.76           H  
ATOM   4695 3HZ  LYS A 296      11.813 -13.968  -8.816  1.00  0.76           H  
ATOM   4696  N   ILE A 297       6.028 -14.668  -4.871  1.00  0.77           N  
ATOM   4697  CA  ILE A 297       4.978 -13.677  -4.692  1.00  0.77           C  
ATOM   4698  C   ILE A 297       4.421 -13.774  -3.266  1.00  0.77           C  
ATOM   4699  O   ILE A 297       4.203 -12.749  -2.595  1.00  0.77           O  
ATOM   4700  CB  ILE A 297       3.883 -13.801  -5.778  1.00  0.77           C  
ATOM   4701  CG1 ILE A 297       4.434 -13.379  -7.091  1.00  0.77           C  
ATOM   4702  CG2 ILE A 297       2.710 -13.061  -5.469  1.00  0.77           C  
ATOM   4703  CD1 ILE A 297       3.501 -13.613  -8.233  1.00  0.77           C  
ATOM   4704  H   ILE A 297       5.901 -15.433  -5.518  1.00  0.77           H  
ATOM   4705  HA  ILE A 297       5.418 -12.690  -4.807  1.00  0.77           H  
ATOM   4706  HB  ILE A 297       3.609 -14.855  -5.870  1.00  0.77           H  
ATOM   4707 1HG1 ILE A 297       4.709 -12.326  -7.056  1.00  0.77           H  
ATOM   4708 2HG1 ILE A 297       5.317 -13.969  -7.262  1.00  0.77           H  
ATOM   4709 1HG2 ILE A 297       1.965 -13.205  -6.251  1.00  0.77           H  
ATOM   4710 2HG2 ILE A 297       2.354 -13.460  -4.540  1.00  0.77           H  
ATOM   4711 3HG2 ILE A 297       2.948 -12.000  -5.379  1.00  0.77           H  
ATOM   4712 1HD1 ILE A 297       3.966 -13.320  -9.171  1.00  0.77           H  
ATOM   4713 2HD1 ILE A 297       3.253 -14.647  -8.260  1.00  0.77           H  
ATOM   4714 3HD1 ILE A 297       2.598 -13.033  -8.086  1.00  0.77           H  
ATOM   4715  N   THR A 298       4.238 -15.009  -2.797  1.00  0.79           N  
ATOM   4716  CA  THR A 298       3.755 -15.267  -1.452  1.00  0.79           C  
ATOM   4717  C   THR A 298       4.743 -14.703  -0.410  1.00  0.79           C  
ATOM   4718  O   THR A 298       4.340 -14.055   0.561  1.00  0.79           O  
ATOM   4719  CB  THR A 298       3.576 -16.783  -1.236  1.00  0.79           C  
ATOM   4720  OG1 THR A 298       2.627 -17.305  -2.189  1.00  0.79           O  
ATOM   4721  CG2 THR A 298       3.078 -17.048   0.162  1.00  0.79           C  
ATOM   4722  H   THR A 298       4.424 -15.811  -3.401  1.00  0.79           H  
ATOM   4723  HA  THR A 298       2.797 -14.772  -1.322  1.00  0.79           H  
ATOM   4724  HB  THR A 298       4.525 -17.284  -1.369  1.00  0.79           H  
ATOM   4725  HG1 THR A 298       3.002 -17.208  -3.092  1.00  0.79           H  
ATOM   4726 1HG2 THR A 298       2.959 -18.119   0.306  1.00  0.79           H  
ATOM   4727 2HG2 THR A 298       3.801 -16.660   0.880  1.00  0.79           H  
ATOM   4728 3HG2 THR A 298       2.118 -16.550   0.304  1.00  0.79           H  
ATOM   4729  N   ASP A 299       6.049 -14.928  -0.627  1.00  0.80           N  
ATOM   4730  CA  ASP A 299       7.117 -14.463   0.269  1.00  0.80           C  
ATOM   4731  C   ASP A 299       7.128 -12.944   0.420  1.00  0.80           C  
ATOM   4732  O   ASP A 299       7.439 -12.426   1.494  1.00  0.80           O  
ATOM   4733  CB  ASP A 299       8.500 -14.935  -0.203  1.00  0.80           C  
ATOM   4734  CG  ASP A 299       8.796 -16.446   0.043  1.00  0.80           C  
ATOM   4735  OD1 ASP A 299       8.077 -17.076   0.789  1.00  0.80           O  
ATOM   4736  OD2 ASP A 299       9.772 -16.944  -0.513  1.00  0.80           O  
ATOM   4737  H   ASP A 299       6.309 -15.469  -1.443  1.00  0.80           H  
ATOM   4738  HA  ASP A 299       6.938 -14.894   1.252  1.00  0.80           H  
ATOM   4739 1HB  ASP A 299       8.589 -14.737  -1.268  1.00  0.80           H  
ATOM   4740 2HB  ASP A 299       9.266 -14.346   0.296  1.00  0.80           H  
ATOM   4741  N   LEU A 300       6.738 -12.227  -0.634  1.00  0.79           N  
ATOM   4742  CA  LEU A 300       6.681 -10.772  -0.579  1.00  0.79           C  
ATOM   4743  C   LEU A 300       5.442 -10.233   0.149  1.00  0.79           C  
ATOM   4744  O   LEU A 300       5.325  -9.021   0.330  1.00  0.79           O  
ATOM   4745  CB  LEU A 300       6.718 -10.152  -1.985  1.00  0.79           C  
ATOM   4746  CG  LEU A 300       8.025 -10.255  -2.788  1.00  0.79           C  
ATOM   4747  CD1 LEU A 300       7.785  -9.697  -4.173  1.00  0.79           C  
ATOM   4748  CD2 LEU A 300       9.122  -9.449  -2.092  1.00  0.79           C  
ATOM   4749  H   LEU A 300       6.527 -12.705  -1.513  1.00  0.79           H  
ATOM   4750  HA  LEU A 300       7.560 -10.428  -0.038  1.00  0.79           H  
ATOM   4751 1HB  LEU A 300       5.941 -10.641  -2.580  1.00  0.79           H  
ATOM   4752 2HB  LEU A 300       6.468  -9.113  -1.901  1.00  0.79           H  
ATOM   4753  HG  LEU A 300       8.331 -11.300  -2.875  1.00  0.79           H  
ATOM   4754 1HD1 LEU A 300       8.694  -9.751  -4.745  1.00  0.79           H  
ATOM   4755 2HD1 LEU A 300       7.004 -10.281  -4.658  1.00  0.79           H  
ATOM   4756 3HD1 LEU A 300       7.473  -8.656  -4.097  1.00  0.79           H  
ATOM   4757 1HD2 LEU A 300      10.047  -9.513  -2.673  1.00  0.79           H  
ATOM   4758 2HD2 LEU A 300       8.815  -8.405  -2.018  1.00  0.79           H  
ATOM   4759 3HD2 LEU A 300       9.291  -9.852  -1.092  1.00  0.79           H  
ATOM   4760  N   GLY A 301       4.530 -11.109   0.581  1.00  0.77           N  
ATOM   4761  CA  GLY A 301       3.333 -10.678   1.295  1.00  0.77           C  
ATOM   4762  C   GLY A 301       2.043 -10.676   0.473  1.00  0.77           C  
ATOM   4763  O   GLY A 301       1.021 -10.156   0.927  1.00  0.77           O  
ATOM   4764  H   GLY A 301       4.662 -12.110   0.438  1.00  0.77           H  
ATOM   4765 1HA  GLY A 301       3.198 -11.334   2.154  1.00  0.77           H  
ATOM   4766 2HA  GLY A 301       3.501  -9.682   1.697  1.00  0.77           H  
ATOM   4767  N   PHE A 302       2.067 -11.231  -0.732  1.00  0.74           N  
ATOM   4768  CA  PHE A 302       0.858 -11.280  -1.543  1.00  0.74           C  
ATOM   4769  C   PHE A 302       0.090 -12.580  -1.387  1.00  0.74           C  
ATOM   4770  O   PHE A 302       0.645 -13.666  -1.542  1.00  0.74           O  
ATOM   4771  CB  PHE A 302       1.188 -11.124  -3.000  1.00  0.74           C  
ATOM   4772  CG  PHE A 302      -0.014 -11.280  -3.898  1.00  0.74           C  
ATOM   4773  CD1 PHE A 302      -0.815 -10.223  -4.188  1.00  0.74           C  
ATOM   4774  CD2 PHE A 302      -0.372 -12.529  -4.419  1.00  0.74           C  
ATOM   4775  CE1 PHE A 302      -1.909 -10.387  -4.958  1.00  0.74           C  
ATOM   4776  CE2 PHE A 302      -1.470 -12.672  -5.202  1.00  0.74           C  
ATOM   4777  CZ  PHE A 302      -2.238 -11.606  -5.467  1.00  0.74           C  
ATOM   4778  H   PHE A 302       2.918 -11.658  -1.106  1.00  0.74           H  
ATOM   4779  HA  PHE A 302       0.205 -10.461  -1.242  1.00  0.74           H  
ATOM   4780 1HB  PHE A 302       1.627 -10.149  -3.181  1.00  0.74           H  
ATOM   4781 2HB  PHE A 302       1.907 -11.837  -3.235  1.00  0.74           H  
ATOM   4782  HD1 PHE A 302      -0.583  -9.257  -3.801  1.00  0.74           H  
ATOM   4783  HD2 PHE A 302       0.220 -13.401  -4.186  1.00  0.74           H  
ATOM   4784  HE1 PHE A 302      -2.523  -9.560  -5.158  1.00  0.74           H  
ATOM   4785  HE2 PHE A 302      -1.737 -13.633  -5.593  1.00  0.74           H  
ATOM   4786  HZ  PHE A 302      -3.122 -11.720  -6.073  1.00  0.74           H  
ATOM   4787  N   LYS A 303      -1.197 -12.471  -1.102  1.00  0.71           N  
ATOM   4788  CA  LYS A 303      -2.041 -13.648  -0.991  1.00  0.71           C  
ATOM   4789  C   LYS A 303      -3.056 -13.662  -2.119  1.00  0.71           C  
ATOM   4790  O   LYS A 303      -3.513 -12.612  -2.565  1.00  0.71           O  
ATOM   4791  CB  LYS A 303      -2.746 -13.684   0.360  1.00  0.71           C  
ATOM   4792  CG  LYS A 303      -1.798 -13.832   1.549  1.00  0.71           C  
ATOM   4793  CD  LYS A 303      -2.559 -13.919   2.866  1.00  0.71           C  
ATOM   4794  CE  LYS A 303      -1.605 -14.060   4.048  1.00  0.71           C  
ATOM   4795  NZ  LYS A 303      -2.335 -14.141   5.345  1.00  0.71           N  
ATOM   4796  H   LYS A 303      -1.597 -11.553  -0.971  1.00  0.71           H  
ATOM   4797  HA  LYS A 303      -1.423 -14.541  -1.090  1.00  0.71           H  
ATOM   4798 1HB  LYS A 303      -3.317 -12.767   0.496  1.00  0.71           H  
ATOM   4799 2HB  LYS A 303      -3.454 -14.516   0.377  1.00  0.71           H  
ATOM   4800 1HG  LYS A 303      -1.193 -14.731   1.421  1.00  0.71           H  
ATOM   4801 2HG  LYS A 303      -1.128 -12.970   1.586  1.00  0.71           H  
ATOM   4802 1HD  LYS A 303      -3.160 -13.019   2.999  1.00  0.71           H  
ATOM   4803 2HD  LYS A 303      -3.226 -14.781   2.845  1.00  0.71           H  
ATOM   4804 1HE  LYS A 303      -1.010 -14.963   3.921  1.00  0.71           H  
ATOM   4805 2HE  LYS A 303      -0.939 -13.197   4.072  1.00  0.71           H  
ATOM   4806 1HZ  LYS A 303      -1.670 -14.232   6.100  1.00  0.71           H  
ATOM   4807 2HZ  LYS A 303      -2.881 -13.301   5.477  1.00  0.71           H  
ATOM   4808 3HZ  LYS A 303      -2.948 -14.943   5.338  1.00  0.71           H  
ATOM   4809  N   PHE A 304      -3.452 -14.853  -2.532  1.00  0.68           N  
ATOM   4810  CA  PHE A 304      -4.451 -14.995  -3.582  1.00  0.68           C  
ATOM   4811  C   PHE A 304      -5.848 -14.922  -2.983  1.00  0.68           C  
ATOM   4812  O   PHE A 304      -6.102 -15.485  -1.915  1.00  0.68           O  
ATOM   4813  CB  PHE A 304      -4.205 -16.316  -4.314  1.00  0.68           C  
ATOM   4814  CG  PHE A 304      -2.945 -16.258  -5.171  1.00  0.68           C  
ATOM   4815  CD1 PHE A 304      -1.691 -16.485  -4.615  1.00  0.68           C  
ATOM   4816  CD2 PHE A 304      -3.019 -15.990  -6.529  1.00  0.68           C  
ATOM   4817  CE1 PHE A 304      -0.545 -16.418  -5.394  1.00  0.68           C  
ATOM   4818  CE2 PHE A 304      -1.876 -15.929  -7.306  1.00  0.68           C  
ATOM   4819  CZ  PHE A 304      -0.639 -16.136  -6.737  1.00  0.68           C  
ATOM   4820  H   PHE A 304      -3.044 -15.680  -2.123  1.00  0.68           H  
ATOM   4821  HA  PHE A 304      -4.341 -14.172  -4.292  1.00  0.68           H  
ATOM   4822 1HB  PHE A 304      -4.113 -17.131  -3.602  1.00  0.68           H  
ATOM   4823 2HB  PHE A 304      -5.059 -16.531  -4.968  1.00  0.68           H  
ATOM   4824  HD1 PHE A 304      -1.611 -16.706  -3.551  1.00  0.68           H  
ATOM   4825  HD2 PHE A 304      -4.000 -15.827  -6.978  1.00  0.68           H  
ATOM   4826  HE1 PHE A 304       0.430 -16.589  -4.937  1.00  0.68           H  
ATOM   4827  HE2 PHE A 304      -1.952 -15.720  -8.360  1.00  0.68           H  
ATOM   4828  HZ  PHE A 304       0.260 -16.088  -7.347  1.00  0.68           H  
ATOM   4829  N   LYS A 305      -6.734 -14.201  -3.663  1.00  0.67           N  
ATOM   4830  CA  LYS A 305      -8.107 -13.991  -3.250  1.00  0.67           C  
ATOM   4831  C   LYS A 305      -9.097 -15.012  -3.804  1.00  0.67           C  
ATOM   4832  O   LYS A 305     -10.129 -15.251  -3.175  1.00  0.67           O  
ATOM   4833  CB  LYS A 305      -8.540 -12.593  -3.688  1.00  0.67           C  
ATOM   4834  CG  LYS A 305      -7.843 -11.442  -2.987  1.00  0.67           C  
ATOM   4835  CD  LYS A 305      -8.139 -10.126  -3.709  1.00  0.67           C  
ATOM   4836  CE  LYS A 305      -9.590  -9.697  -3.581  1.00  0.67           C  
ATOM   4837  NZ  LYS A 305      -9.845  -8.395  -4.282  1.00  0.67           N  
ATOM   4838  H   LYS A 305      -6.447 -13.753  -4.533  1.00  0.67           H  
ATOM   4839  HA  LYS A 305      -8.144 -14.050  -2.163  1.00  0.67           H  
ATOM   4840 1HB  LYS A 305      -8.319 -12.477  -4.745  1.00  0.67           H  
ATOM   4841 2HB  LYS A 305      -9.616 -12.483  -3.564  1.00  0.67           H  
ATOM   4842 1HG  LYS A 305      -8.176 -11.379  -1.953  1.00  0.67           H  
ATOM   4843 2HG  LYS A 305      -6.763 -11.621  -2.999  1.00  0.67           H  
ATOM   4844 1HD  LYS A 305      -7.500  -9.343  -3.307  1.00  0.67           H  
ATOM   4845 2HD  LYS A 305      -7.913 -10.245  -4.777  1.00  0.67           H  
ATOM   4846 1HE  LYS A 305     -10.229 -10.464  -4.019  1.00  0.67           H  
ATOM   4847 2HE  LYS A 305      -9.841  -9.586  -2.528  1.00  0.67           H  
ATOM   4848 1HZ  LYS A 305     -10.812  -8.143  -4.187  1.00  0.67           H  
ATOM   4849 2HZ  LYS A 305      -9.273  -7.669  -3.890  1.00  0.67           H  
ATOM   4850 3HZ  LYS A 305      -9.623  -8.501  -5.298  1.00  0.67           H  
ATOM   4851  N   TYR A 306      -8.810 -15.611  -4.972  1.00  0.66           N  
ATOM   4852  CA  TYR A 306      -9.812 -16.506  -5.569  1.00  0.66           C  
ATOM   4853  C   TYR A 306      -9.310 -17.922  -5.845  1.00  0.66           C  
ATOM   4854  O   TYR A 306      -8.138 -18.120  -6.163  1.00  0.66           O  
ATOM   4855  CB  TYR A 306     -10.272 -15.912  -6.885  1.00  0.66           C  
ATOM   4856  CG  TYR A 306     -10.873 -14.543  -6.763  1.00  0.66           C  
ATOM   4857  CD1 TYR A 306     -10.037 -13.444  -6.814  1.00  0.66           C  
ATOM   4858  CD2 TYR A 306     -12.230 -14.370  -6.602  1.00  0.66           C  
ATOM   4859  CE1 TYR A 306     -10.547 -12.183  -6.709  1.00  0.66           C  
ATOM   4860  CE2 TYR A 306     -12.748 -13.092  -6.498  1.00  0.66           C  
ATOM   4861  CZ  TYR A 306     -11.902 -12.000  -6.555  1.00  0.66           C  
ATOM   4862  OH  TYR A 306     -12.399 -10.721  -6.458  1.00  0.66           O  
ATOM   4863  H   TYR A 306      -7.939 -15.392  -5.483  1.00  0.66           H  
ATOM   4864  HA  TYR A 306     -10.663 -16.590  -4.892  1.00  0.66           H  
ATOM   4865 1HB  TYR A 306      -9.418 -15.846  -7.541  1.00  0.66           H  
ATOM   4866 2HB  TYR A 306     -10.996 -16.569  -7.360  1.00  0.66           H  
ATOM   4867  HD1 TYR A 306      -8.960 -13.584  -6.939  1.00  0.66           H  
ATOM   4868  HD2 TYR A 306     -12.887 -15.232  -6.558  1.00  0.66           H  
ATOM   4869  HE1 TYR A 306      -9.882 -11.326  -6.746  1.00  0.66           H  
ATOM   4870  HE2 TYR A 306     -13.821 -12.947  -6.373  1.00  0.66           H  
ATOM   4871  HH  TYR A 306     -11.713 -10.096  -6.739  1.00  0.66           H  
ATOM   4872  N   SER A 307     -10.220 -18.908  -5.756  1.00  0.67           N  
ATOM   4873  CA  SER A 307      -9.898 -20.296  -6.120  1.00  0.67           C  
ATOM   4874  C   SER A 307     -10.429 -20.626  -7.518  1.00  0.67           C  
ATOM   4875  O   SER A 307     -11.341 -19.961  -8.006  1.00  0.67           O  
ATOM   4876  CB  SER A 307     -10.496 -21.250  -5.102  1.00  0.67           C  
ATOM   4877  OG  SER A 307     -11.907 -21.245  -5.166  1.00  0.67           O  
ATOM   4878  H   SER A 307     -11.184 -18.705  -5.445  1.00  0.67           H  
ATOM   4879  HA  SER A 307      -8.811 -20.420  -6.130  1.00  0.67           H  
ATOM   4880 1HB  SER A 307     -10.124 -22.257  -5.293  1.00  0.67           H  
ATOM   4881 2HB  SER A 307     -10.173 -20.966  -4.104  1.00  0.67           H  
ATOM   4882  HG  SER A 307     -12.207 -20.325  -4.942  1.00  0.67           H  
ATOM   4883  N   LEU A 308      -9.988 -21.733  -8.106  1.00  0.68           N  
ATOM   4884  CA  LEU A 308     -10.521 -22.152  -9.415  1.00  0.68           C  
ATOM   4885  C   LEU A 308     -12.038 -22.185  -9.490  1.00  0.68           C  
ATOM   4886  O   LEU A 308     -12.604 -21.782 -10.504  1.00  0.68           O  
ATOM   4887  CB  LEU A 308      -9.943 -23.502  -9.843  1.00  0.68           C  
ATOM   4888  CG  LEU A 308     -10.374 -24.014 -11.231  1.00  0.68           C  
ATOM   4889  CD1 LEU A 308      -9.949 -23.013 -12.305  1.00  0.68           C  
ATOM   4890  CD2 LEU A 308      -9.692 -25.345 -11.497  1.00  0.68           C  
ATOM   4891  H   LEU A 308      -9.183 -22.212  -7.687  1.00  0.68           H  
ATOM   4892  HA  LEU A 308     -10.221 -21.429 -10.142  1.00  0.68           H  
ATOM   4893 1HB  LEU A 308      -8.871 -23.418  -9.856  1.00  0.68           H  
ATOM   4894 2HB  LEU A 308     -10.220 -24.253  -9.103  1.00  0.68           H  
ATOM   4895  HG  LEU A 308     -11.453 -24.132 -11.261  1.00  0.68           H  
ATOM   4896 1HD1 LEU A 308     -10.245 -23.380 -13.291  1.00  0.68           H  
ATOM   4897 2HD1 LEU A 308     -10.423 -22.051 -12.121  1.00  0.68           H  
ATOM   4898 3HD1 LEU A 308      -8.874 -22.897 -12.270  1.00  0.68           H  
ATOM   4899 1HD2 LEU A 308      -9.982 -25.714 -12.465  1.00  0.68           H  
ATOM   4900 2HD2 LEU A 308      -8.608 -25.207 -11.470  1.00  0.68           H  
ATOM   4901 3HD2 LEU A 308      -9.981 -26.065 -10.735  1.00  0.68           H  
ATOM   4902  N   GLU A 309     -12.721 -22.625  -8.444  1.00  0.70           N  
ATOM   4903  CA  GLU A 309     -14.177 -22.636  -8.522  1.00  0.70           C  
ATOM   4904  C   GLU A 309     -14.755 -21.223  -8.684  1.00  0.70           C  
ATOM   4905  O   GLU A 309     -15.783 -21.037  -9.347  1.00  0.70           O  
ATOM   4906  CB  GLU A 309     -14.801 -23.281  -7.288  1.00  0.70           C  
ATOM   4907  CG  GLU A 309     -14.594 -24.774  -7.185  1.00  0.70           C  
ATOM   4908  CD  GLU A 309     -15.349 -25.412  -6.016  1.00  0.70           C  
ATOM   4909  OE1 GLU A 309     -16.090 -24.710  -5.340  1.00  0.70           O  
ATOM   4910  OE2 GLU A 309     -15.202 -26.590  -5.814  1.00  0.70           O  
ATOM   4911  H   GLU A 309     -12.240 -22.935  -7.610  1.00  0.70           H  
ATOM   4912  HA  GLU A 309     -14.465 -23.219  -9.398  1.00  0.70           H  
ATOM   4913 1HB  GLU A 309     -14.364 -22.829  -6.395  1.00  0.70           H  
ATOM   4914 2HB  GLU A 309     -15.857 -23.066  -7.263  1.00  0.70           H  
ATOM   4915 1HG  GLU A 309     -14.948 -25.206  -8.112  1.00  0.70           H  
ATOM   4916 2HG  GLU A 309     -13.530 -24.985  -7.096  1.00  0.70           H  
ATOM   4917  N   ASP A 310     -14.081 -20.223  -8.112  1.00  0.72           N  
ATOM   4918  CA  ASP A 310     -14.573 -18.854  -8.117  1.00  0.72           C  
ATOM   4919  C   ASP A 310     -14.172 -18.220  -9.437  1.00  0.72           C  
ATOM   4920  O   ASP A 310     -14.888 -17.385  -9.998  1.00  0.72           O  
ATOM   4921  CB  ASP A 310     -13.903 -18.038  -7.008  1.00  0.72           C  
ATOM   4922  CG  ASP A 310     -14.136 -18.529  -5.592  1.00  0.72           C  
ATOM   4923  OD1 ASP A 310     -15.267 -18.651  -5.176  1.00  0.72           O  
ATOM   4924  OD2 ASP A 310     -13.121 -18.780  -4.913  1.00  0.72           O  
ATOM   4925  H   ASP A 310     -13.194 -20.418  -7.662  1.00  0.72           H  
ATOM   4926  HA  ASP A 310     -15.656 -18.849  -8.010  1.00  0.72           H  
ATOM   4927 1HB  ASP A 310     -12.834 -18.022  -7.191  1.00  0.72           H  
ATOM   4928 2HB  ASP A 310     -14.255 -17.013  -7.073  1.00  0.72           H  
ATOM   4929  N   MET A 311     -13.017 -18.642  -9.950  1.00  0.74           N  
ATOM   4930  CA  MET A 311     -12.508 -18.126 -11.204  1.00  0.74           C  
ATOM   4931  C   MET A 311     -13.406 -18.540 -12.349  1.00  0.74           C  
ATOM   4932  O   MET A 311     -13.780 -17.717 -13.196  1.00  0.74           O  
ATOM   4933  CB  MET A 311     -11.106 -18.661 -11.446  1.00  0.74           C  
ATOM   4934  CG  MET A 311     -10.055 -18.087 -10.542  1.00  0.74           C  
ATOM   4935  SD  MET A 311      -8.333 -18.483 -10.951  1.00  0.74           S  
ATOM   4936  CE  MET A 311      -7.854 -20.070 -10.382  1.00  0.74           C  
ATOM   4937  H   MET A 311     -12.469 -19.323  -9.426  1.00  0.74           H  
ATOM   4938  HA  MET A 311     -12.493 -17.040 -11.164  1.00  0.74           H  
ATOM   4939 1HB  MET A 311     -11.117 -19.726 -11.310  1.00  0.74           H  
ATOM   4940 2HB  MET A 311     -10.848 -18.486 -12.446  1.00  0.74           H  
ATOM   4941 1HG  MET A 311     -10.154 -17.036 -10.594  1.00  0.74           H  
ATOM   4942 2HG  MET A 311     -10.240 -18.385  -9.520  1.00  0.74           H  
ATOM   4943 1HE  MET A 311      -6.806 -20.216 -10.578  1.00  0.74           H  
ATOM   4944 2HE  MET A 311      -8.012 -20.140  -9.308  1.00  0.74           H  
ATOM   4945 3HE  MET A 311      -8.399 -20.817 -10.896  1.00  0.74           H  
ATOM   4946  N   LEU A 312     -13.819 -19.810 -12.321  1.00  0.76           N  
ATOM   4947  CA  LEU A 312     -14.704 -20.327 -13.339  1.00  0.76           C  
ATOM   4948  C   LEU A 312     -16.072 -19.681 -13.195  1.00  0.76           C  
ATOM   4949  O   LEU A 312     -16.629 -19.219 -14.187  1.00  0.76           O  
ATOM   4950  CB  LEU A 312     -14.831 -21.850 -13.204  1.00  0.76           C  
ATOM   4951  CG  LEU A 312     -13.562 -22.698 -13.526  1.00  0.76           C  
ATOM   4952  CD1 LEU A 312     -13.812 -24.169 -13.112  1.00  0.76           C  
ATOM   4953  CD2 LEU A 312     -13.225 -22.599 -15.017  1.00  0.76           C  
ATOM   4954  H   LEU A 312     -13.476 -20.439 -11.593  1.00  0.76           H  
ATOM   4955  HA  LEU A 312     -14.299 -20.081 -14.319  1.00  0.76           H  
ATOM   4956 1HB  LEU A 312     -15.110 -22.069 -12.169  1.00  0.76           H  
ATOM   4957 2HB  LEU A 312     -15.636 -22.191 -13.853  1.00  0.76           H  
ATOM   4958  HG  LEU A 312     -12.730 -22.319 -12.948  1.00  0.76           H  
ATOM   4959 1HD1 LEU A 312     -12.923 -24.764 -13.311  1.00  0.76           H  
ATOM   4960 2HD1 LEU A 312     -14.037 -24.209 -12.044  1.00  0.76           H  
ATOM   4961 3HD1 LEU A 312     -14.648 -24.571 -13.670  1.00  0.76           H  
ATOM   4962 1HD2 LEU A 312     -12.329 -23.186 -15.229  1.00  0.76           H  
ATOM   4963 2HD2 LEU A 312     -14.059 -22.984 -15.606  1.00  0.76           H  
ATOM   4964 3HD2 LEU A 312     -13.043 -21.556 -15.281  1.00  0.76           H  
ATOM   4965  N   THR A 313     -16.556 -19.533 -11.949  1.00  0.77           N  
ATOM   4966  CA  THR A 313     -17.856 -18.922 -11.713  1.00  0.77           C  
ATOM   4967  C   THR A 313     -17.906 -17.498 -12.242  1.00  0.77           C  
ATOM   4968  O   THR A 313     -18.816 -17.127 -12.988  1.00  0.77           O  
ATOM   4969  CB  THR A 313     -18.174 -18.895 -10.199  1.00  0.77           C  
ATOM   4970  OG1 THR A 313     -18.265 -20.236  -9.692  1.00  0.77           O  
ATOM   4971  CG2 THR A 313     -19.463 -18.131  -9.905  1.00  0.77           C  
ATOM   4972  H   THR A 313     -16.056 -19.912 -11.144  1.00  0.77           H  
ATOM   4973  HA  THR A 313     -18.601 -19.510 -12.230  1.00  0.77           H  
ATOM   4974  HB  THR A 313     -17.361 -18.392  -9.688  1.00  0.77           H  
ATOM   4975  HG1 THR A 313     -17.376 -20.649  -9.718  1.00  0.77           H  
ATOM   4976 1HG2 THR A 313     -19.633 -18.113  -8.832  1.00  0.77           H  
ATOM   4977 2HG2 THR A 313     -19.373 -17.107 -10.273  1.00  0.77           H  
ATOM   4978 3HG2 THR A 313     -20.298 -18.601 -10.379  1.00  0.77           H  
ATOM   4979  N   GLY A 314     -16.894 -16.706 -11.912  1.00  0.79           N  
ATOM   4980  CA  GLY A 314     -16.834 -15.326 -12.351  1.00  0.79           C  
ATOM   4981  C   GLY A 314     -16.918 -15.245 -13.863  1.00  0.79           C  
ATOM   4982  O   GLY A 314     -17.758 -14.517 -14.418  1.00  0.79           O  
ATOM   4983  H   GLY A 314     -16.155 -17.061 -11.306  1.00  0.79           H  
ATOM   4984 1HA  GLY A 314     -17.651 -14.763 -11.902  1.00  0.79           H  
ATOM   4985 2HA  GLY A 314     -15.901 -14.883 -12.007  1.00  0.79           H  
ATOM   4986  N   ALA A 315     -16.041 -15.992 -14.533  1.00  0.80           N  
ATOM   4987  CA  ALA A 315     -16.000 -15.999 -15.980  1.00  0.80           C  
ATOM   4988  C   ALA A 315     -17.297 -16.490 -16.631  1.00  0.80           C  
ATOM   4989  O   ALA A 315     -17.764 -15.894 -17.604  1.00  0.80           O  
ATOM   4990  CB  ALA A 315     -14.873 -16.884 -16.422  1.00  0.80           C  
ATOM   4991  H   ALA A 315     -15.377 -16.583 -14.023  1.00  0.80           H  
ATOM   4992  HA  ALA A 315     -15.816 -14.979 -16.316  1.00  0.80           H  
ATOM   4993 1HB  ALA A 315     -14.847 -16.843 -17.473  1.00  0.80           H  
ATOM   4994 2HB  ALA A 315     -13.936 -16.528 -16.004  1.00  0.80           H  
ATOM   4995 3HB  ALA A 315     -15.056 -17.907 -16.089  1.00  0.80           H  
ATOM   4996  N   VAL A 316     -17.917 -17.537 -16.083  1.00  0.82           N  
ATOM   4997  CA  VAL A 316     -19.139 -18.072 -16.682  1.00  0.82           C  
ATOM   4998  C   VAL A 316     -20.329 -17.153 -16.505  1.00  0.82           C  
ATOM   4999  O   VAL A 316     -21.062 -16.893 -17.465  1.00  0.82           O  
ATOM   5000  CB  VAL A 316     -19.500 -19.451 -16.098  1.00  0.82           C  
ATOM   5001  CG1 VAL A 316     -20.850 -19.890 -16.594  1.00  0.82           C  
ATOM   5002  CG2 VAL A 316     -18.485 -20.487 -16.535  1.00  0.82           C  
ATOM   5003  H   VAL A 316     -17.517 -18.002 -15.267  1.00  0.82           H  
ATOM   5004  HA  VAL A 316     -18.957 -18.198 -17.747  1.00  0.82           H  
ATOM   5005  HB  VAL A 316     -19.525 -19.379 -15.006  1.00  0.82           H  
ATOM   5006 1HG1 VAL A 316     -21.074 -20.855 -16.166  1.00  0.82           H  
ATOM   5007 2HG1 VAL A 316     -21.610 -19.171 -16.290  1.00  0.82           H  
ATOM   5008 3HG1 VAL A 316     -20.833 -19.968 -17.671  1.00  0.82           H  
ATOM   5009 1HG2 VAL A 316     -18.751 -21.455 -16.113  1.00  0.82           H  
ATOM   5010 2HG2 VAL A 316     -18.490 -20.545 -17.614  1.00  0.82           H  
ATOM   5011 3HG2 VAL A 316     -17.498 -20.206 -16.198  1.00  0.82           H  
ATOM   5012  N   GLU A 317     -20.543 -16.649 -15.288  1.00  0.83           N  
ATOM   5013  CA  GLU A 317     -21.689 -15.782 -15.089  1.00  0.83           C  
ATOM   5014  C   GLU A 317     -21.545 -14.533 -15.931  1.00  0.83           C  
ATOM   5015  O   GLU A 317     -22.501 -14.111 -16.582  1.00  0.83           O  
ATOM   5016  CB  GLU A 317     -21.853 -15.397 -13.614  1.00  0.83           C  
ATOM   5017  CG  GLU A 317     -22.298 -16.536 -12.713  1.00  0.83           C  
ATOM   5018  CD  GLU A 317     -22.438 -16.149 -11.252  1.00  0.83           C  
ATOM   5019  OE1 GLU A 317     -22.059 -15.056 -10.900  1.00  0.83           O  
ATOM   5020  OE2 GLU A 317     -22.936 -16.953 -10.493  1.00  0.83           O  
ATOM   5021  H   GLU A 317     -19.915 -16.866 -14.512  1.00  0.83           H  
ATOM   5022  HA  GLU A 317     -22.585 -16.311 -15.413  1.00  0.83           H  
ATOM   5023 1HB  GLU A 317     -20.896 -15.033 -13.232  1.00  0.83           H  
ATOM   5024 2HB  GLU A 317     -22.574 -14.584 -13.526  1.00  0.83           H  
ATOM   5025 1HG  GLU A 317     -23.242 -16.940 -13.074  1.00  0.83           H  
ATOM   5026 2HG  GLU A 317     -21.549 -17.307 -12.800  1.00  0.83           H  
ATOM   5027  N   THR A 318     -20.327 -13.993 -16.003  1.00  0.85           N  
ATOM   5028  CA  THR A 318     -20.112 -12.779 -16.760  1.00  0.85           C  
ATOM   5029  C   THR A 318     -20.365 -12.984 -18.235  1.00  0.85           C  
ATOM   5030  O   THR A 318     -20.998 -12.155 -18.894  1.00  0.85           O  
ATOM   5031  CB  THR A 318     -18.682 -12.276 -16.603  1.00  0.85           C  
ATOM   5032  OG1 THR A 318     -18.422 -12.003 -15.227  1.00  0.85           O  
ATOM   5033  CG2 THR A 318     -18.548 -11.018 -17.409  1.00  0.85           C  
ATOM   5034  H   THR A 318     -19.544 -14.386 -15.475  1.00  0.85           H  
ATOM   5035  HA  THR A 318     -20.802 -12.018 -16.394  1.00  0.85           H  
ATOM   5036  HB  THR A 318     -17.973 -13.030 -16.956  1.00  0.85           H  
ATOM   5037  HG1 THR A 318     -18.349 -12.865 -14.746  1.00  0.85           H  
ATOM   5038 1HG2 THR A 318     -17.575 -10.617 -17.317  1.00  0.85           H  
ATOM   5039 2HG2 THR A 318     -18.752 -11.242 -18.457  1.00  0.85           H  
ATOM   5040 3HG2 THR A 318     -19.268 -10.284 -17.047  1.00  0.85           H  
ATOM   5041  N   CYS A 319     -19.860 -14.084 -18.770  1.00  0.87           N  
ATOM   5042  CA  CYS A 319     -20.001 -14.326 -20.179  1.00  0.87           C  
ATOM   5043  C   CYS A 319     -21.451 -14.659 -20.533  1.00  0.87           C  
ATOM   5044  O   CYS A 319     -21.912 -14.393 -21.650  1.00  0.87           O  
ATOM   5045  CB  CYS A 319     -19.012 -15.392 -20.566  1.00  0.87           C  
ATOM   5046  SG  CYS A 319     -17.359 -14.806 -20.371  1.00  0.87           S  
ATOM   5047  H   CYS A 319     -19.333 -14.752 -18.203  1.00  0.87           H  
ATOM   5048  HA  CYS A 319     -19.723 -13.417 -20.707  1.00  0.87           H  
ATOM   5049 1HB  CYS A 319     -19.145 -16.278 -19.942  1.00  0.87           H  
ATOM   5050 2HB  CYS A 319     -19.137 -15.660 -21.591  1.00  0.87           H  
ATOM   5051  HG  CYS A 319     -17.321 -15.033 -19.035  1.00  0.87           H  
ATOM   5052  N   ARG A 320     -22.226 -15.169 -19.576  1.00  0.89           N  
ATOM   5053  CA  ARG A 320     -23.638 -15.320 -19.876  1.00  0.89           C  
ATOM   5054  C   ARG A 320     -24.285 -13.921 -19.907  1.00  0.89           C  
ATOM   5055  O   ARG A 320     -25.016 -13.583 -20.842  1.00  0.89           O  
ATOM   5056  CB  ARG A 320     -24.349 -16.212 -18.870  1.00  0.89           C  
ATOM   5057  CG  ARG A 320     -25.849 -16.334 -19.139  1.00  0.89           C  
ATOM   5058  CD  ARG A 320     -26.167 -16.926 -20.499  1.00  0.89           C  
ATOM   5059  NE  ARG A 320     -27.610 -16.896 -20.747  1.00  0.89           N  
ATOM   5060  CZ  ARG A 320     -28.212 -16.960 -21.959  1.00  0.89           C  
ATOM   5061  NH1 ARG A 320     -27.513 -17.088 -23.070  1.00  0.89           N  
ATOM   5062  NH2 ARG A 320     -29.534 -16.888 -22.027  1.00  0.89           N  
ATOM   5063  H   ARG A 320     -21.847 -15.456 -18.671  1.00  0.89           H  
ATOM   5064  HA  ARG A 320     -23.746 -15.778 -20.859  1.00  0.89           H  
ATOM   5065 1HB  ARG A 320     -23.911 -17.211 -18.891  1.00  0.89           H  
ATOM   5066 2HB  ARG A 320     -24.209 -15.810 -17.863  1.00  0.89           H  
ATOM   5067 1HG  ARG A 320     -26.296 -16.975 -18.381  1.00  0.89           H  
ATOM   5068 2HG  ARG A 320     -26.299 -15.341 -19.086  1.00  0.89           H  
ATOM   5069 1HD  ARG A 320     -25.672 -16.350 -21.282  1.00  0.89           H  
ATOM   5070 2HD  ARG A 320     -25.830 -17.965 -20.547  1.00  0.89           H  
ATOM   5071  HE  ARG A 320     -28.208 -16.799 -19.941  1.00  0.89           H  
ATOM   5072 1HH1 ARG A 320     -26.484 -17.158 -23.046  1.00  0.89           H  
ATOM   5073 2HH1 ARG A 320     -27.983 -17.129 -23.957  1.00  0.89           H  
ATOM   5074 1HH2 ARG A 320     -30.079 -16.785 -21.182  1.00  0.89           H  
ATOM   5075 2HH2 ARG A 320     -29.997 -16.928 -22.923  1.00  0.89           H  
ATOM   5076  N   GLU A 321     -23.942 -13.062 -18.935  1.00  0.91           N  
ATOM   5077  CA  GLU A 321     -24.505 -11.706 -18.858  1.00  0.91           C  
ATOM   5078  C   GLU A 321     -24.165 -10.857 -20.084  1.00  0.91           C  
ATOM   5079  O   GLU A 321     -24.980 -10.049 -20.533  1.00  0.91           O  
ATOM   5080  CB  GLU A 321     -24.051 -10.970 -17.584  1.00  0.91           C  
ATOM   5081  CG  GLU A 321     -24.675 -11.492 -16.277  1.00  0.91           C  
ATOM   5082  CD  GLU A 321     -24.202 -10.745 -15.039  1.00  0.91           C  
ATOM   5083  OE1 GLU A 321     -23.335  -9.910 -15.153  1.00  0.91           O  
ATOM   5084  OE2 GLU A 321     -24.723 -11.012 -13.979  1.00  0.91           O  
ATOM   5085  H   GLU A 321     -23.312 -13.374 -18.195  1.00  0.91           H  
ATOM   5086  HA  GLU A 321     -25.590 -11.798 -18.813  1.00  0.91           H  
ATOM   5087 1HB  GLU A 321     -22.970 -11.058 -17.486  1.00  0.91           H  
ATOM   5088 2HB  GLU A 321     -24.285  -9.911 -17.672  1.00  0.91           H  
ATOM   5089 1HG  GLU A 321     -25.757 -11.397 -16.349  1.00  0.91           H  
ATOM   5090 2HG  GLU A 321     -24.442 -12.546 -16.171  1.00  0.91           H  
ATOM   5091  N   LYS A 322     -22.981 -11.070 -20.657  1.00  0.92           N  
ATOM   5092  CA  LYS A 322     -22.549 -10.321 -21.831  1.00  0.92           C  
ATOM   5093  C   LYS A 322     -23.044 -10.914 -23.151  1.00  0.92           C  
ATOM   5094  O   LYS A 322     -22.725 -10.387 -24.218  1.00  0.92           O  
ATOM   5095  CB  LYS A 322     -21.022 -10.190 -21.883  1.00  0.92           C  
ATOM   5096  CG  LYS A 322     -20.408  -9.320 -20.783  1.00  0.92           C  
ATOM   5097  CD  LYS A 322     -18.907  -9.129 -21.007  1.00  0.92           C  
ATOM   5098  CE  LYS A 322     -18.277  -8.239 -19.942  1.00  0.92           C  
ATOM   5099  NZ  LYS A 322     -18.914  -6.889 -19.869  1.00  0.92           N  
ATOM   5100  H   LYS A 322     -22.340 -11.728 -20.215  1.00  0.92           H  
ATOM   5101  HA  LYS A 322     -22.963  -9.316 -21.753  1.00  0.92           H  
ATOM   5102 1HB  LYS A 322     -20.584 -11.185 -21.783  1.00  0.92           H  
ATOM   5103 2HB  LYS A 322     -20.717  -9.793 -22.851  1.00  0.92           H  
ATOM   5104 1HG  LYS A 322     -20.898  -8.348 -20.770  1.00  0.92           H  
ATOM   5105 2HG  LYS A 322     -20.567  -9.798 -19.817  1.00  0.92           H  
ATOM   5106 1HD  LYS A 322     -18.414 -10.104 -20.982  1.00  0.92           H  
ATOM   5107 2HD  LYS A 322     -18.733  -8.686 -21.976  1.00  0.92           H  
ATOM   5108 1HE  LYS A 322     -18.368  -8.712 -18.980  1.00  0.92           H  
ATOM   5109 2HE  LYS A 322     -17.219  -8.111 -20.179  1.00  0.92           H  
ATOM   5110 1HZ  LYS A 322     -18.452  -6.344 -19.148  1.00  0.92           H  
ATOM   5111 2HZ  LYS A 322     -18.823  -6.413 -20.753  1.00  0.92           H  
ATOM   5112 3HZ  LYS A 322     -19.890  -6.992 -19.639  1.00  0.92           H  
ATOM   5113  N   GLY A 323     -23.806 -12.012 -23.099  1.00  0.94           N  
ATOM   5114  CA  GLY A 323     -24.317 -12.626 -24.318  1.00  0.94           C  
ATOM   5115  C   GLY A 323     -23.277 -13.450 -25.072  1.00  0.94           C  
ATOM   5116  O   GLY A 323     -23.384 -13.621 -26.288  1.00  0.94           O  
ATOM   5117  H   GLY A 323     -24.072 -12.426 -22.206  1.00  0.94           H  
ATOM   5118 1HA  GLY A 323     -25.160 -13.265 -24.055  1.00  0.94           H  
ATOM   5119 2HA  GLY A 323     -24.706 -11.847 -24.972  1.00  0.94           H  
ATOM   5120  N   LEU A 324     -22.253 -13.924 -24.367  1.00  0.97           N  
ATOM   5121  CA  LEU A 324     -21.195 -14.698 -24.988  1.00  0.97           C  
ATOM   5122  C   LEU A 324     -21.474 -16.209 -24.840  1.00  0.97           C  
ATOM   5123  O   LEU A 324     -21.176 -16.989 -25.748  1.00  0.97           O  
ATOM   5124  CB  LEU A 324     -19.874 -14.273 -24.351  1.00  0.97           C  
ATOM   5125  CG  LEU A 324     -19.543 -12.768 -24.521  1.00  0.97           C  
ATOM   5126  CD1 LEU A 324     -18.289 -12.392 -23.725  1.00  0.97           C  
ATOM   5127  CD2 LEU A 324     -19.349 -12.477 -25.984  1.00  0.97           C  
ATOM   5128  H   LEU A 324     -22.207 -13.772 -23.365  1.00  0.97           H  
ATOM   5129  HA  LEU A 324     -21.163 -14.457 -26.049  1.00  0.97           H  
ATOM   5130 1HB  LEU A 324     -19.923 -14.478 -23.304  1.00  0.97           H  
ATOM   5131 2HB  LEU A 324     -19.074 -14.857 -24.787  1.00  0.97           H  
ATOM   5132  HG  LEU A 324     -20.372 -12.173 -24.144  1.00  0.97           H  
ATOM   5133 1HD1 LEU A 324     -18.084 -11.325 -23.857  1.00  0.97           H  
ATOM   5134 2HD1 LEU A 324     -18.449 -12.600 -22.670  1.00  0.97           H  
ATOM   5135 3HD1 LEU A 324     -17.453 -12.955 -24.075  1.00  0.97           H  
ATOM   5136 1HD2 LEU A 324     -19.133 -11.414 -26.116  1.00  0.97           H  
ATOM   5137 2HD2 LEU A 324     -18.518 -13.067 -26.367  1.00  0.97           H  
ATOM   5138 3HD2 LEU A 324     -20.261 -12.731 -26.527  1.00  0.97           H  
ATOM   5139  N   LEU A 325     -22.060 -16.620 -23.704  1.00  1.04           N  
ATOM   5140  CA  LEU A 325     -22.385 -18.043 -23.498  1.00  1.04           C  
ATOM   5141  C   LEU A 325     -23.883 -18.377 -23.697  1.00  1.04           C  
ATOM   5142  O   LEU A 325     -24.735 -17.525 -23.423  1.00  1.04           O  
ATOM   5143  CB  LEU A 325     -21.985 -18.548 -22.112  1.00  1.04           C  
ATOM   5144  CG  LEU A 325     -20.530 -18.511 -21.782  1.00  1.04           C  
ATOM   5145  CD1 LEU A 325     -20.334 -18.992 -20.352  1.00  1.04           C  
ATOM   5146  CD2 LEU A 325     -19.789 -19.373 -22.754  1.00  1.04           C  
ATOM   5147  H   LEU A 325     -22.252 -15.927 -22.982  1.00  1.04           H  
ATOM   5148  HA  LEU A 325     -21.769 -18.581 -24.195  1.00  1.04           H  
ATOM   5149 1HB  LEU A 325     -22.501 -17.947 -21.366  1.00  1.04           H  
ATOM   5150 2HB  LEU A 325     -22.315 -19.569 -22.000  1.00  1.04           H  
ATOM   5151  HG  LEU A 325     -20.178 -17.522 -21.863  1.00  1.04           H  
ATOM   5152 1HD1 LEU A 325     -19.284 -18.968 -20.090  1.00  1.04           H  
ATOM   5153 2HD1 LEU A 325     -20.889 -18.339 -19.673  1.00  1.04           H  
ATOM   5154 3HD1 LEU A 325     -20.704 -20.009 -20.261  1.00  1.04           H  
ATOM   5155 1HD2 LEU A 325     -18.731 -19.360 -22.543  1.00  1.04           H  
ATOM   5156 2HD2 LEU A 325     -20.151 -20.390 -22.684  1.00  1.04           H  
ATOM   5157 3HD2 LEU A 325     -19.956 -18.997 -23.765  1.00  1.04           H  
ATOM   5158  N   PRO A 326     -24.211 -19.612 -24.158  1.00  1.17           N  
ATOM   5159  CA  PRO A 326     -25.536 -20.232 -24.272  1.00  1.17           C  
ATOM   5160  C   PRO A 326     -26.239 -20.334 -22.932  1.00  1.17           C  
ATOM   5161  O   PRO A 326     -25.600 -20.238 -21.897  1.00  1.17           O  
ATOM   5162  CB  PRO A 326     -25.227 -21.638 -24.794  1.00  1.17           C  
ATOM   5163  CG  PRO A 326     -23.907 -21.525 -25.485  1.00  1.17           C  
ATOM   5164  CD  PRO A 326     -23.132 -20.494 -24.717  1.00  1.17           C  
ATOM   5165  HA  PRO A 326     -26.145 -19.661 -24.990  1.00  1.17           H  
ATOM   5166 1HB  PRO A 326     -25.200 -22.343 -23.949  1.00  1.17           H  
ATOM   5167 2HB  PRO A 326     -26.030 -21.973 -25.464  1.00  1.17           H  
ATOM   5168 1HG  PRO A 326     -23.401 -22.507 -25.495  1.00  1.17           H  
ATOM   5169 2HG  PRO A 326     -24.058 -21.238 -26.537  1.00  1.17           H  
ATOM   5170 1HD  PRO A 326     -22.524 -20.960 -23.927  1.00  1.17           H  
ATOM   5171 2HD  PRO A 326     -22.534 -19.979 -25.480  1.00  1.17           H  
ATOM   5172  N   LYS A 327     -27.558 -20.476 -22.937  1.00  1.39           N  
ATOM   5173  CA  LYS A 327     -28.280 -20.650 -21.674  1.00  1.39           C  
ATOM   5174  C   LYS A 327     -27.883 -21.883 -20.808  1.00  1.39           C  
ATOM   5175  O   LYS A 327     -27.652 -21.680 -19.620  1.00  1.39           O  
ATOM   5176  CB  LYS A 327     -29.786 -20.631 -21.909  1.00  1.39           C  
ATOM   5177  CG  LYS A 327     -30.613 -20.816 -20.656  1.00  1.39           C  
ATOM   5178  CD  LYS A 327     -32.100 -20.794 -20.973  1.00  1.39           C  
ATOM   5179  CE  LYS A 327     -32.934 -21.036 -19.726  1.00  1.39           C  
ATOM   5180  NZ  LYS A 327     -34.391 -21.025 -20.024  1.00  1.39           N  
ATOM   5181  H   LYS A 327     -28.064 -20.508 -23.811  1.00  1.39           H  
ATOM   5182  HA  LYS A 327     -28.056 -19.778 -21.061  1.00  1.39           H  
ATOM   5183 1HB  LYS A 327     -30.070 -19.678 -22.340  1.00  1.39           H  
ATOM   5184 2HB  LYS A 327     -30.069 -21.370 -22.602  1.00  1.39           H  
ATOM   5185 1HG  LYS A 327     -30.359 -21.782 -20.207  1.00  1.39           H  
ATOM   5186 2HG  LYS A 327     -30.380 -20.028 -19.944  1.00  1.39           H  
ATOM   5187 1HD  LYS A 327     -32.373 -19.837 -21.416  1.00  1.39           H  
ATOM   5188 2HD  LYS A 327     -32.315 -21.586 -21.691  1.00  1.39           H  
ATOM   5189 1HE  LYS A 327     -32.667 -22.004 -19.303  1.00  1.39           H  
ATOM   5190 2HE  LYS A 327     -32.716 -20.258 -18.995  1.00  1.39           H  
ATOM   5191 1HZ  LYS A 327     -34.911 -21.190 -19.175  1.00  1.39           H  
ATOM   5192 2HZ  LYS A 327     -34.651 -20.127 -20.409  1.00  1.39           H  
ATOM   5193 3HZ  LYS A 327     -34.599 -21.752 -20.694  1.00  1.39           H  
ATOM   5194  N   ALA A 328     -27.789 -23.146 -21.332  1.00  1.75           N  
ATOM   5195  CA  ALA A 328     -28.057 -23.651 -22.692  1.00  1.75           C  
ATOM   5196  C   ALA A 328     -29.544 -23.908 -22.909  1.00  1.75           C  
ATOM   5197  O   ALA A 328     -30.316 -24.021 -21.958  1.00  1.75           O  
ATOM   5198  CB  ALA A 328     -27.277 -24.934 -22.950  1.00  1.75           C  
ATOM   5199  H   ALA A 328     -27.506 -23.879 -20.678  1.00  1.75           H  
ATOM   5200  HA  ALA A 328     -27.731 -22.921 -23.414  1.00  1.75           H  
ATOM   5201 1HB  ALA A 328     -27.462 -25.284 -23.967  1.00  1.75           H  
ATOM   5202 2HB  ALA A 328     -26.214 -24.740 -22.822  1.00  1.75           H  
ATOM   5203 3HB  ALA A 328     -27.592 -25.701 -22.248  1.00  1.75           H  
ATOM   5204  N   THR A 329     -29.941 -23.991 -24.174  1.00  2.29           N  
ATOM   5205  CA  THR A 329     -31.329 -24.250 -24.545  1.00  2.29           C  
ATOM   5206  C   THR A 329     -31.533 -25.678 -25.052  1.00  2.29           C  
ATOM   5207  O   THR A 329     -32.584 -26.017 -25.603  1.00  2.29           O  
ATOM   5208  CB  THR A 329     -31.790 -23.244 -25.613  1.00  2.29           C  
ATOM   5209  OG1 THR A 329     -30.950 -23.356 -26.770  1.00  2.29           O  
ATOM   5210  CG2 THR A 329     -31.698 -21.829 -25.074  1.00  2.29           C  
ATOM   5211  H   THR A 329     -29.266 -23.877 -24.917  1.00  2.29           H  
ATOM   5212  HA  THR A 329     -31.952 -24.119 -23.660  1.00  2.29           H  
ATOM   5213  HB  THR A 329     -32.820 -23.460 -25.894  1.00  2.29           H  
ATOM   5214  HG1 THR A 329     -31.054 -24.230 -27.159  1.00  2.29           H  
ATOM   5215 1HG2 THR A 329     -32.027 -21.126 -25.838  1.00  2.29           H  
ATOM   5216 2HG2 THR A 329     -32.331 -21.734 -24.195  1.00  2.29           H  
ATOM   5217 3HG2 THR A 329     -30.671 -21.615 -24.809  1.00  2.29           H  
ATOM   5218  N   GLU A 330     -30.521 -26.518 -24.875  1.00  3.02           N  
ATOM   5219  CA  GLU A 330     -30.600 -27.890 -25.352  1.00  3.02           C  
ATOM   5220  C   GLU A 330     -31.417 -28.744 -24.393  1.00  3.02           C  
ATOM   5221  O   GLU A 330     -30.958 -29.088 -23.303  1.00  3.02           O  
ATOM   5222  CB  GLU A 330     -29.193 -28.477 -25.506  1.00  3.02           C  
ATOM   5223  CG  GLU A 330     -28.337 -27.774 -26.559  1.00  3.02           C  
ATOM   5224  CD  GLU A 330     -26.965 -28.401 -26.767  1.00  3.02           C  
ATOM   5225  OE1 GLU A 330     -26.638 -29.362 -26.101  1.00  3.02           O  
ATOM   5226  OE2 GLU A 330     -26.242 -27.905 -27.599  1.00  3.02           O  
ATOM   5227  H   GLU A 330     -29.695 -26.194 -24.397  1.00  3.02           H  
ATOM   5228  HA  GLU A 330     -31.096 -27.896 -26.324  1.00  3.02           H  
ATOM   5229 1HB  GLU A 330     -28.667 -28.415 -24.551  1.00  3.02           H  
ATOM   5230 2HB  GLU A 330     -29.265 -29.533 -25.774  1.00  3.02           H  
ATOM   5231 1HG  GLU A 330     -28.875 -27.784 -27.506  1.00  3.02           H  
ATOM   5232 2HG  GLU A 330     -28.211 -26.734 -26.259  1.00  3.02           H  
ATOM   5233  N   THR A 331     -32.635 -29.079 -24.812  1.00  3.92           N  
ATOM   5234  CA  THR A 331     -33.570 -29.821 -23.979  1.00  3.92           C  
ATOM   5235  C   THR A 331     -34.199 -31.023 -24.698  1.00  3.92           C  
ATOM   5236  O   THR A 331     -35.410 -31.033 -24.924  1.00  3.92           O  
ATOM   5237  CB  THR A 331     -34.701 -28.894 -23.491  1.00  3.92           C  
ATOM   5238  OG1 THR A 331     -35.352 -28.293 -24.621  1.00  3.92           O  
ATOM   5239  CG2 THR A 331     -34.145 -27.795 -22.595  1.00  3.92           C  
ATOM   5240  H   THR A 331     -32.931 -28.760 -25.726  1.00  3.92           H  
ATOM   5241  HA  THR A 331     -33.040 -30.177 -23.098  1.00  3.92           H  
ATOM   5242  HB  THR A 331     -35.427 -29.482 -22.931  1.00  3.92           H  
ATOM   5243  HG1 THR A 331     -34.742 -27.679 -25.057  1.00  3.92           H  
ATOM   5244 1HG2 THR A 331     -34.959 -27.156 -22.256  1.00  3.92           H  
ATOM   5245 2HG2 THR A 331     -33.652 -28.245 -21.733  1.00  3.92           H  
ATOM   5246 3HG2 THR A 331     -33.428 -27.193 -23.145  1.00  3.92           H  
ATOM   5247  N   PRO A 332     -33.435 -32.082 -25.025  1.00  4.96           N  
ATOM   5248  CA  PRO A 332     -33.879 -33.246 -25.786  1.00  4.96           C  
ATOM   5249  C   PRO A 332     -34.694 -34.196 -24.917  1.00  4.96           C  
ATOM   5250  O   PRO A 332     -34.286 -35.328 -24.656  1.00  4.96           O  
ATOM   5251  CB  PRO A 332     -32.551 -33.878 -26.205  1.00  4.96           C  
ATOM   5252  CG  PRO A 332     -31.613 -33.547 -25.057  1.00  4.96           C  
ATOM   5253  CD  PRO A 332     -32.017 -32.148 -24.611  1.00  4.96           C  
ATOM   5254  HA  PRO A 332     -34.462 -32.914 -26.657  1.00  4.96           H  
ATOM   5255 1HB  PRO A 332     -32.681 -34.960 -26.354  1.00  4.96           H  
ATOM   5256 2HB  PRO A 332     -32.219 -33.457 -27.165  1.00  4.96           H  
ATOM   5257 1HG  PRO A 332     -31.722 -34.291 -24.254  1.00  4.96           H  
ATOM   5258 2HG  PRO A 332     -30.567 -33.596 -25.395  1.00  4.96           H  
ATOM   5259 1HD  PRO A 332     -31.908 -32.052 -23.523  1.00  4.96           H  
ATOM   5260 2HD  PRO A 332     -31.408 -31.424 -25.158  1.00  4.96           H  
ATOM   5261  N   VAL A 333     -35.836 -33.715 -24.454  1.00  6.04           N  
ATOM   5262  CA  VAL A 333     -36.675 -34.475 -23.544  1.00  6.04           C  
ATOM   5263  C   VAL A 333     -37.639 -35.422 -24.250  1.00  6.04           C  
ATOM   5264  O   VAL A 333     -38.439 -35.009 -25.087  1.00  6.04           O  
ATOM   5265  CB  VAL A 333     -37.466 -33.507 -22.653  1.00  6.04           C  
ATOM   5266  CG1 VAL A 333     -38.409 -34.286 -21.738  1.00  6.04           C  
ATOM   5267  CG2 VAL A 333     -36.480 -32.660 -21.846  1.00  6.04           C  
ATOM   5268  H   VAL A 333     -36.100 -32.769 -24.725  1.00  6.04           H  
ATOM   5269  HA  VAL A 333     -36.022 -35.067 -22.903  1.00  6.04           H  
ATOM   5270  HB  VAL A 333     -38.075 -32.855 -23.280  1.00  6.04           H  
ATOM   5271 1HG1 VAL A 333     -38.972 -33.590 -21.117  1.00  6.04           H  
ATOM   5272 2HG1 VAL A 333     -39.100 -34.865 -22.343  1.00  6.04           H  
ATOM   5273 3HG1 VAL A 333     -37.831 -34.955 -21.102  1.00  6.04           H  
ATOM   5274 1HG2 VAL A 333     -37.029 -31.958 -21.219  1.00  6.04           H  
ATOM   5275 2HG2 VAL A 333     -35.873 -33.311 -21.219  1.00  6.04           H  
ATOM   5276 3HG2 VAL A 333     -35.837 -32.109 -22.525  1.00  6.04           H  
ATOM   5277  N   ASN A 334     -37.566 -36.695 -23.871  1.00  7.11           N  
ATOM   5278  CA  ASN A 334     -38.393 -37.759 -24.430  1.00  7.11           C  
ATOM   5279  C   ASN A 334     -38.965 -38.601 -23.291  1.00  7.11           C  
ATOM   5280  O   ASN A 334     -38.783 -39.814 -23.248  1.00  7.11           O  
ATOM   5281  CB  ASN A 334     -37.582 -38.632 -25.375  1.00  7.11           C  
ATOM   5282  CG  ASN A 334     -37.028 -37.877 -26.567  1.00  7.11           C  
ATOM   5283  OD1 ASN A 334     -37.737 -37.623 -27.549  1.00  7.11           O  
ATOM   5284  ND2 ASN A 334     -35.769 -37.521 -26.493  1.00  7.11           N  
ATOM   5285  H   ASN A 334     -36.880 -36.941 -23.171  1.00  7.11           H  
ATOM   5286  HA  ASN A 334     -39.229 -37.316 -24.973  1.00  7.11           H  
ATOM   5287 1HB  ASN A 334     -36.751 -39.080 -24.829  1.00  7.11           H  
ATOM   5288 2HB  ASN A 334     -38.209 -39.447 -25.738  1.00  7.11           H  
ATOM   5289 1HD2 ASN A 334     -35.343 -37.021 -27.246  1.00  7.11           H  
ATOM   5290 2HD2 ASN A 334     -35.230 -37.757 -25.681  1.00  7.11           H  
ATOM   5291  N   GLY A 335     -39.623 -37.939 -22.344  1.00  8.26           N  
ATOM   5292  CA  GLY A 335     -40.114 -38.594 -21.129  1.00  8.26           C  
ATOM   5293  C   GLY A 335     -41.477 -39.288 -21.242  1.00  8.26           C  
ATOM   5294  O   GLY A 335     -41.965 -39.846 -20.257  1.00  8.26           O  
ATOM   5295  H   GLY A 335     -39.766 -36.945 -22.456  1.00  8.26           H  
ATOM   5296 1HA  GLY A 335     -39.374 -39.327 -20.807  1.00  8.26           H  
ATOM   5297 2HA  GLY A 335     -40.166 -37.851 -20.334  1.00  8.26           H  
ATOM   5298  N   THR A 336     -42.104 -39.249 -22.412  1.00  9.65           N  
ATOM   5299  CA  THR A 336     -43.414 -39.874 -22.548  1.00  9.65           C  
ATOM   5300  C   THR A 336     -43.279 -41.336 -22.951  1.00  9.65           C  
ATOM   5301  O   THR A 336     -42.709 -41.657 -23.994  1.00  9.65           O  
ATOM   5302  CB  THR A 336     -44.294 -39.133 -23.574  1.00  9.65           C  
ATOM   5303  OG1 THR A 336     -44.506 -37.781 -23.140  1.00  9.65           O  
ATOM   5304  CG2 THR A 336     -45.642 -39.833 -23.711  1.00  9.65           C  
ATOM   5305  H   THR A 336     -41.668 -38.795 -23.199  1.00  9.65           H  
ATOM   5306  HA  THR A 336     -43.919 -39.838 -21.582  1.00  9.65           H  
ATOM   5307  HB  THR A 336     -43.794 -39.121 -24.541  1.00  9.65           H  
ATOM   5308  HG1 THR A 336     -45.127 -37.348 -23.735  1.00  9.65           H  
ATOM   5309 1HG2 THR A 336     -46.261 -39.303 -24.434  1.00  9.65           H  
ATOM   5310 2HG2 THR A 336     -45.488 -40.851 -24.051  1.00  9.65           H  
ATOM   5311 3HG2 THR A 336     -46.144 -39.839 -22.747  1.00  9.65           H  
ATOM   5312  N   THR A 337     -43.846 -42.214 -22.127  1.00 11.42           N  
ATOM   5313  CA  THR A 337     -43.790 -43.659 -22.335  1.00 11.42           C  
ATOM   5314  C   THR A 337     -45.185 -44.256 -22.512  1.00 11.42           C  
ATOM   5315  O   THR A 337     -45.373 -45.467 -22.421  1.00 11.42           O  
ATOM   5316  CB  THR A 337     -43.079 -44.340 -21.154  1.00 11.42           C  
ATOM   5317  OG1 THR A 337     -43.788 -44.059 -19.936  1.00 11.42           O  
ATOM   5318  CG2 THR A 337     -41.652 -43.806 -21.034  1.00 11.42           C  
ATOM   5319  H   THR A 337     -44.292 -41.861 -21.291  1.00 11.42           H  
ATOM   5320  HA  THR A 337     -43.220 -43.858 -23.243  1.00 11.42           H  
ATOM   5321  HB  THR A 337     -43.054 -45.417 -21.315  1.00 11.42           H  
ATOM   5322  HG1 THR A 337     -43.305 -44.427 -19.191  1.00 11.42           H  
ATOM   5323 1HG2 THR A 337     -41.151 -44.291 -20.197  1.00 11.42           H  
ATOM   5324 2HG2 THR A 337     -41.107 -44.015 -21.955  1.00 11.42           H  
ATOM   5325 3HG2 THR A 337     -41.674 -42.728 -20.865  1.00 11.42           H  
ATOM   5326  N   GLN A 338     -46.162 -43.385 -22.756  1.00 13.63           N  
ATOM   5327  CA  GLN A 338     -47.568 -43.777 -22.901  1.00 13.63           C  
ATOM   5328  C   GLN A 338     -47.834 -44.718 -24.079  1.00 13.63           C  
ATOM   5329  O   GLN A 338     -48.685 -45.603 -23.974  1.00 13.63           O  
ATOM   5330  CB  GLN A 338     -48.435 -42.527 -23.056  1.00 13.63           C  
ATOM   5331  CG  GLN A 338     -48.535 -41.679 -21.798  1.00 13.63           C  
ATOM   5332  CD  GLN A 338     -49.317 -40.392 -22.023  1.00 13.63           C  
ATOM   5333  OE1 GLN A 338     -49.436 -39.908 -23.154  1.00 13.63           O  
ATOM   5334  NE2 GLN A 338     -49.857 -39.833 -20.944  1.00 13.63           N  
ATOM   5335  H   GLN A 338     -45.914 -42.411 -22.825  1.00 13.63           H  
ATOM   5336  HA  GLN A 338     -47.866 -44.297 -21.991  1.00 13.63           H  
ATOM   5337 1HB  GLN A 338     -48.040 -41.908 -23.859  1.00 13.63           H  
ATOM   5338 2HB  GLN A 338     -49.443 -42.826 -23.345  1.00 13.63           H  
ATOM   5339 1HG  GLN A 338     -49.046 -42.257 -21.028  1.00 13.63           H  
ATOM   5340 2HG  GLN A 338     -47.532 -41.423 -21.463  1.00 13.63           H  
ATOM   5341 1HE2 GLN A 338     -50.384 -38.985 -21.029  1.00 13.63           H  
ATOM   5342 2HE2 GLN A 338     -49.738 -40.258 -20.047  1.00 13.63           H  
ATOM   5343  N   LYS A 339     -47.102 -44.520 -25.179  1.00 16.23           N  
ATOM   5344  CA  LYS A 339     -47.230 -45.320 -26.394  1.00 16.23           C  
ATOM   5345  C   LYS A 339     -48.635 -45.236 -26.983  1.00 16.23           C  
ATOM   5346  O   LYS A 339     -49.182 -44.138 -27.088  1.00 16.23           O  
ATOM   5347  OXT LYS A 339     -49.024 -46.167 -27.687  1.00 16.23           O  
ATOM   5348  CB  LYS A 339     -46.834 -46.773 -26.103  1.00 16.23           C  
ATOM   5349  CG  LYS A 339     -45.356 -46.941 -25.756  1.00 16.23           C  
ATOM   5350  CD  LYS A 339     -45.003 -48.387 -25.480  1.00 16.23           C  
ATOM   5351  CE  LYS A 339     -45.552 -48.824 -24.124  1.00 16.23           C  
ATOM   5352  NZ  LYS A 339     -45.088 -50.187 -23.747  1.00 16.23           N  
ATOM   5353  H   LYS A 339     -46.422 -43.776 -25.163  1.00 16.23           H  
ATOM   5354  HA  LYS A 339     -46.538 -44.924 -27.137  1.00 16.23           H  
ATOM   5355 1HB  LYS A 339     -47.420 -47.184 -25.288  1.00 16.23           H  
ATOM   5356 2HB  LYS A 339     -47.036 -47.383 -26.982  1.00 16.23           H  
ATOM   5357 1HG  LYS A 339     -44.745 -46.578 -26.581  1.00 16.23           H  
ATOM   5358 2HG  LYS A 339     -45.123 -46.350 -24.871  1.00 16.23           H  
ATOM   5359 1HD  LYS A 339     -45.425 -49.023 -26.258  1.00 16.23           H  
ATOM   5360 2HD  LYS A 339     -43.920 -48.507 -25.479  1.00 16.23           H  
ATOM   5361 1HE  LYS A 339     -45.225 -48.113 -23.363  1.00 16.23           H  
ATOM   5362 2HE  LYS A 339     -46.642 -48.819 -24.164  1.00 16.23           H  
ATOM   5363 1HZ  LYS A 339     -45.473 -50.431 -22.846  1.00 16.23           H  
ATOM   5364 2HZ  LYS A 339     -45.395 -50.856 -24.439  1.00 16.23           H  
ATOM   5365 3HZ  LYS A 339     -44.080 -50.192 -23.695  1.00 16.23           H  
TER    5366
ENDMDL

