REMARK ID 363308 MODEL 1 2022-07-09_00000102_1_19
PFRMAT TS
TARGET 2022-07-09_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.036  -3.939  13.464  1.00 10.00           N  
ATOM      2  CA  GLY A   1       1.826  -5.152  13.305  1.00 10.00           C  
ATOM      3  C   GLY A   1       3.246  -4.846  12.836  1.00 10.00           C  
ATOM      4  O   GLY A   1       3.866  -5.645  12.127  1.00 10.00           O  
ATOM      5 1H   GLY A   1       0.071  -4.138  13.240  1.00 10.00           H  
ATOM      6 2H   GLY A   1       1.092  -3.611  14.420  1.00 10.00           H  
ATOM      7 3H   GLY A   1       1.382  -3.226  12.837  1.00 10.00           H  
ATOM      8 1HA  GLY A   1       1.859  -5.693  14.249  1.00 10.00           H  
ATOM      9 2HA  GLY A   1       1.336  -5.802  12.582  1.00 10.00           H  
ATOM     10  N   GLY A   2       3.793  -3.702  13.274  1.00 10.00           N  
ATOM     11  CA  GLY A   2       5.137  -3.263  12.867  1.00 10.00           C  
ATOM     12  C   GLY A   2       6.286  -4.264  13.102  1.00 10.00           C  
ATOM     13  O   GLY A   2       7.213  -4.306  12.299  1.00 10.00           O  
ATOM     14  H   GLY A   2       3.284  -3.089  13.890  1.00 10.00           H  
ATOM     15 1HA  GLY A   2       5.113  -3.001  11.804  1.00 10.00           H  
ATOM     16 2HA  GLY A   2       5.370  -2.340  13.392  1.00 10.00           H  
ATOM     17  N   PRO A   3       6.297  -5.030  14.215  1.00 10.00           N  
ATOM     18  CA  PRO A   3       7.284  -6.052  14.541  1.00 10.00           C  
ATOM     19  C   PRO A   3       7.407  -7.216  13.535  1.00 10.00           C  
ATOM     20  O   PRO A   3       8.399  -7.949  13.593  1.00 10.00           O  
ATOM     21  CB  PRO A   3       6.799  -6.549  15.907  1.00 10.00           C  
ATOM     22  CG  PRO A   3       6.064  -5.374  16.504  1.00 10.00           C  
ATOM     23  CD  PRO A   3       5.380  -4.733  15.339  1.00 10.00           C  
ATOM     24  HA  PRO A   3       8.254  -5.564  14.647  1.00 10.00           H  
ATOM     25 1HB  PRO A   3       6.157  -7.434  15.779  1.00 10.00           H  
ATOM     26 2HB  PRO A   3       7.663  -6.867  16.513  1.00 10.00           H  
ATOM     27 1HG  PRO A   3       5.364  -5.730  17.278  1.00 10.00           H  
ATOM     28 2HG  PRO A   3       6.766  -4.690  17.007  1.00 10.00           H  
ATOM     29 1HD  PRO A   3       4.431  -5.244  15.229  1.00 10.00           H  
ATOM     30 2HD  PRO A   3       5.284  -3.648  15.494  1.00 10.00           H  
ATOM     31  N   GLY A   4       6.418  -7.457  12.665  1.00 10.00           N  
ATOM     32  CA  GLY A   4       6.585  -8.601  11.772  1.00 10.00           C  
ATOM     33  C   GLY A   4       7.594  -8.298  10.659  1.00 10.00           C  
ATOM     34  O   GLY A   4       7.709  -7.155  10.230  1.00 10.00           O  
ATOM     35  H   GLY A   4       5.596  -6.854  12.586  1.00 10.00           H  
ATOM     36 1HA  GLY A   4       6.898  -9.453  12.372  1.00 10.00           H  
ATOM     37 2HA  GLY A   4       5.618  -8.853  11.333  1.00 10.00           H  
ATOM     38  N   PRO A   5       8.317  -9.314  10.126  1.00 10.00           N  
ATOM     39  CA  PRO A   5       9.256  -9.205   9.014  1.00 10.00           C  
ATOM     40  C   PRO A   5       8.522  -8.960   7.706  1.00 10.00           C  
ATOM     41  O   PRO A   5       9.072  -8.465   6.723  1.00 10.00           O  
ATOM     42  CB  PRO A   5       9.944 -10.568   9.023  1.00 10.00           C  
ATOM     43  CG  PRO A   5       8.904 -11.511   9.626  1.00 10.00           C  
ATOM     44  CD  PRO A   5       8.154 -10.671  10.652  1.00 10.00           C  
ATOM     45  HA  PRO A   5       9.971  -8.388   9.220  1.00 10.00           H  
ATOM     46 1HB  PRO A   5      10.229 -10.846   7.998  1.00 10.00           H  
ATOM     47 2HB  PRO A   5      10.867 -10.521   9.615  1.00 10.00           H  
ATOM     48 1HG  PRO A   5       8.242 -11.895   8.833  1.00 10.00           H  
ATOM     49 2HG  PRO A   5       9.398 -12.381  10.073  1.00 10.00           H  
ATOM     50 1HD  PRO A   5       7.093 -10.965  10.652  1.00 10.00           H  
ATOM     51 2HD  PRO A   5       8.623 -10.760  11.643  1.00 10.00           H  
ATOM     52  N   ARG A   6       7.250  -9.335   7.723  1.00 10.00           N  
ATOM     53  CA  ARG A   6       6.320  -9.192   6.631  1.00 10.00           C  
ATOM     54  C   ARG A   6       4.955  -9.580   7.144  1.00 10.00           C  
ATOM     55  O   ARG A   6       4.829 -10.328   8.118  1.00 10.00           O  
ATOM     56  CB  ARG A   6       6.677 -10.059   5.424  1.00 10.00           C  
ATOM     57  CG  ARG A   6       6.635 -11.565   5.660  1.00 10.00           C  
ATOM     58  CD  ARG A   6       6.931 -12.326   4.398  1.00 10.00           C  
ATOM     59  NE  ARG A   6       7.049 -13.758   4.645  1.00 10.00           N  
ATOM     60  CZ  ARG A   6       6.027 -14.642   4.615  1.00 10.00           C  
ATOM     61  NH1 ARG A   6       4.812 -14.248   4.312  1.00 10.00           N  
ATOM     62  NH2 ARG A   6       6.249 -15.915   4.889  1.00 10.00           N  
ATOM     63  H   ARG A   6       6.893  -9.750   8.569  1.00 10.00           H  
ATOM     64  HA  ARG A   6       6.296  -8.147   6.319  1.00 10.00           H  
ATOM     65 1HB  ARG A   6       5.985  -9.838   4.607  1.00 10.00           H  
ATOM     66 2HB  ARG A   6       7.678  -9.815   5.074  1.00 10.00           H  
ATOM     67 1HG  ARG A   6       7.369 -11.843   6.414  1.00 10.00           H  
ATOM     68 2HG  ARG A   6       5.636 -11.847   6.001  1.00 10.00           H  
ATOM     69 1HD  ARG A   6       6.102 -12.176   3.704  1.00 10.00           H  
ATOM     70 2HD  ARG A   6       7.852 -11.969   3.936  1.00 10.00           H  
ATOM     71  HE  ARG A   6       7.965 -14.111   4.877  1.00 10.00           H  
ATOM     72 1HH1 ARG A   6       4.645 -13.273   4.095  1.00 10.00           H  
ATOM     73 2HH1 ARG A   6       4.060 -14.922   4.284  1.00 10.00           H  
ATOM     74 1HH2 ARG A   6       7.180 -16.229   5.127  1.00 10.00           H  
ATOM     75 2HH2 ARG A   6       5.484 -16.570   4.868  1.00 10.00           H  
ATOM     76  N   VAL A   7       3.945  -9.092   6.463  1.00 10.00           N  
ATOM     77  CA  VAL A   7       2.559  -9.405   6.738  1.00 10.00           C  
ATOM     78  C   VAL A   7       1.831  -9.730   5.437  1.00 10.00           C  
ATOM     79  O   VAL A   7       2.207  -9.236   4.367  1.00 10.00           O  
ATOM     80  CB  VAL A   7       1.931  -8.206   7.440  1.00 10.00           C  
ATOM     81  CG1 VAL A   7       2.562  -7.935   8.817  1.00 10.00           C  
ATOM     82  CG2 VAL A   7       2.203  -7.071   6.607  1.00 10.00           C  
ATOM     83  H   VAL A   7       4.147  -8.470   5.698  1.00 10.00           H  
ATOM     84  HA  VAL A   7       2.511 -10.278   7.395  1.00 10.00           H  
ATOM     85  HB  VAL A   7       0.862  -8.367   7.568  1.00 10.00           H  
ATOM     86 1HG1 VAL A   7       2.105  -7.051   9.265  1.00 10.00           H  
ATOM     87 2HG1 VAL A   7       2.402  -8.797   9.469  1.00 10.00           H  
ATOM     88 3HG1 VAL A   7       3.627  -7.759   8.712  1.00 10.00           H  
ATOM     89 1HG2 VAL A   7       1.813  -6.191   7.057  1.00 10.00           H  
ATOM     90 2HG2 VAL A   7       3.279  -6.949   6.498  1.00 10.00           H  
ATOM     91 3HG2 VAL A   7       1.749  -7.237   5.631  1.00 10.00           H  
ATOM     92  N   VAL A   8       0.761 -10.511   5.530  1.00 10.00           N  
ATOM     93  CA  VAL A   8      -0.021 -10.873   4.354  1.00 10.00           C  
ATOM     94  C   VAL A   8      -1.398 -10.226   4.281  1.00 10.00           C  
ATOM     95  O   VAL A   8      -2.157 -10.214   5.252  1.00 10.00           O  
ATOM     96  CB  VAL A   8      -0.167 -12.404   4.287  1.00 10.00           C  
ATOM     97  CG1 VAL A   8      -1.045 -12.809   3.094  1.00 10.00           C  
ATOM     98  CG2 VAL A   8       1.227 -13.021   4.175  1.00 10.00           C  
ATOM     99  H   VAL A   8       0.495 -10.877   6.434  1.00 10.00           H  
ATOM    100  HA  VAL A   8       0.540 -10.551   3.473  1.00 10.00           H  
ATOM    101  HB  VAL A   8      -0.656 -12.763   5.194  1.00 10.00           H  
ATOM    102 1HG1 VAL A   8      -1.137 -13.893   3.063  1.00 10.00           H  
ATOM    103 2HG1 VAL A   8      -2.036 -12.373   3.196  1.00 10.00           H  
ATOM    104 3HG1 VAL A   8      -0.588 -12.459   2.170  1.00 10.00           H  
ATOM    105 1HG2 VAL A   8       1.142 -14.107   4.136  1.00 10.00           H  
ATOM    106 2HG2 VAL A   8       1.710 -12.660   3.265  1.00 10.00           H  
ATOM    107 3HG2 VAL A   8       1.826 -12.737   5.040  1.00 10.00           H  
ATOM    108  N   VAL A   9      -1.693  -9.706   3.092  1.00 10.00           N  
ATOM    109  CA  VAL A   9      -2.954  -9.084   2.762  1.00 10.00           C  
ATOM    110  C   VAL A   9      -3.836  -9.973   1.933  1.00 10.00           C  
ATOM    111  O   VAL A   9      -3.400 -10.460   0.889  1.00 10.00           O  
ATOM    112  CB  VAL A   9      -2.697  -7.833   1.905  1.00 10.00           C  
ATOM    113  CG1 VAL A   9      -4.005  -7.212   1.461  1.00 10.00           C  
ATOM    114  CG2 VAL A   9      -1.904  -6.853   2.676  1.00 10.00           C  
ATOM    115  H   VAL A   9      -0.988  -9.758   2.370  1.00 10.00           H  
ATOM    116  HA  VAL A   9      -3.475  -8.828   3.685  1.00 10.00           H  
ATOM    117  HB  VAL A   9      -2.146  -8.123   1.015  1.00 10.00           H  
ATOM    118 1HG1 VAL A   9      -3.822  -6.330   0.854  1.00 10.00           H  
ATOM    119 2HG1 VAL A   9      -4.578  -7.923   0.881  1.00 10.00           H  
ATOM    120 3HG1 VAL A   9      -4.559  -6.942   2.307  1.00 10.00           H  
ATOM    121 1HG2 VAL A   9      -1.731  -5.996   2.044  1.00 10.00           H  
ATOM    122 2HG2 VAL A   9      -2.451  -6.552   3.563  1.00 10.00           H  
ATOM    123 3HG2 VAL A   9      -0.946  -7.286   2.974  1.00 10.00           H  
ATOM    124  N   ILE A  10      -5.065 -10.197   2.380  1.00 10.00           N  
ATOM    125  CA  ILE A  10      -6.039 -10.871   1.545  1.00 10.00           C  
ATOM    126  C   ILE A  10      -7.176  -9.873   1.373  1.00 10.00           C  
ATOM    127  O   ILE A  10      -7.931  -9.622   2.313  1.00 10.00           O  
ATOM    128  CB  ILE A  10      -6.560 -12.203   2.101  1.00 10.00           C  
ATOM    129  CG1 ILE A  10      -5.400 -13.163   2.444  1.00 10.00           C  
ATOM    130  CG2 ILE A  10      -7.407 -12.859   0.977  1.00 10.00           C  
ATOM    131  CD1 ILE A  10      -4.581 -13.589   1.223  1.00 10.00           C  
ATOM    132  H   ILE A  10      -5.343  -9.827   3.279  1.00 10.00           H  
ATOM    133  HA  ILE A  10      -5.608 -11.079   0.568  1.00 10.00           H  
ATOM    134  HB  ILE A  10      -7.167 -12.033   2.992  1.00 10.00           H  
ATOM    135 1HG1 ILE A  10      -4.732 -12.670   3.151  1.00 10.00           H  
ATOM    136 2HG1 ILE A  10      -5.803 -14.060   2.917  1.00 10.00           H  
ATOM    137 1HG2 ILE A  10      -7.803 -13.816   1.325  1.00 10.00           H  
ATOM    138 2HG2 ILE A  10      -8.227 -12.213   0.697  1.00 10.00           H  
ATOM    139 3HG2 ILE A  10      -6.780 -13.028   0.103  1.00 10.00           H  
ATOM    140 1HD1 ILE A  10      -3.778 -14.256   1.537  1.00 10.00           H  
ATOM    141 2HD1 ILE A  10      -5.225 -14.108   0.513  1.00 10.00           H  
ATOM    142 3HD1 ILE A  10      -4.152 -12.729   0.738  1.00 10.00           H  
ATOM    143  N   GLY A  11      -7.301  -9.309   0.199  1.00 10.00           N  
ATOM    144  CA  GLY A  11      -8.276  -8.267  -0.091  1.00 10.00           C  
ATOM    145  C   GLY A  11      -7.599  -7.019  -0.639  1.00 10.00           C  
ATOM    146  O   GLY A  11      -6.639  -6.506  -0.064  1.00 10.00           O  
ATOM    147  H   GLY A  11      -6.654  -9.582  -0.526  1.00 10.00           H  
ATOM    148 1HA  GLY A  11      -8.977  -8.640  -0.814  1.00 10.00           H  
ATOM    149 2HA  GLY A  11      -8.841  -8.019   0.810  1.00 10.00           H  
ATOM    150  N   ALA A  12      -8.084  -6.555  -1.796  1.00 10.00           N  
ATOM    151  CA  ALA A  12      -7.530  -5.391  -2.469  1.00 10.00           C  
ATOM    152  C   ALA A  12      -8.635  -4.760  -3.321  1.00 10.00           C  
ATOM    153  O   ALA A  12      -8.485  -4.576  -4.530  1.00 10.00           O  
ATOM    154  CB  ALA A  12      -6.309  -5.758  -3.302  1.00 10.00           C  
ATOM    155  H   ALA A  12      -8.911  -6.987  -2.229  1.00 10.00           H  
ATOM    156  HA  ALA A  12      -7.222  -4.678  -1.712  1.00 10.00           H  
ATOM    157 1HB  ALA A  12      -5.916  -4.859  -3.774  1.00 10.00           H  
ATOM    158 2HB  ALA A  12      -5.542  -6.188  -2.656  1.00 10.00           H  
ATOM    159 3HB  ALA A  12      -6.579  -6.469  -4.061  1.00 10.00           H  
ATOM    160  N   GLY A  13      -9.744  -4.451  -2.649  1.00 10.00           N  
ATOM    161  CA  GLY A  13     -10.967  -3.904  -3.224  1.00 10.00           C  
ATOM    162  C   GLY A  13     -11.051  -2.387  -3.140  1.00 10.00           C  
ATOM    163  O   GLY A  13     -10.119  -1.682  -3.563  1.00 10.00           O  
ATOM    164  H   GLY A  13      -9.746  -4.652  -1.659  1.00 10.00           H  
ATOM    165 1HA  GLY A  13     -11.045  -4.221  -4.263  1.00 10.00           H  
ATOM    166 2HA  GLY A  13     -11.823  -4.335  -2.734  1.00 10.00           H  
ATOM    167  N   LEU A  14     -12.190  -1.885  -2.626  1.00 10.00           N  
ATOM    168  CA  LEU A  14     -12.506  -0.452  -2.655  1.00 10.00           C  
ATOM    169  C   LEU A  14     -11.452   0.367  -1.964  1.00 10.00           C  
ATOM    170  O   LEU A  14     -10.836   1.237  -2.560  1.00 10.00           O  
ATOM    171  CB  LEU A  14     -13.835  -0.174  -1.938  1.00 10.00           C  
ATOM    172  CG  LEU A  14     -14.352   1.273  -2.028  1.00 10.00           C  
ATOM    173  CD1 LEU A  14     -15.755   1.266  -1.817  1.00 10.00           C  
ATOM    174  CD2 LEU A  14     -13.718   2.172  -0.982  1.00 10.00           C  
ATOM    175  H   LEU A  14     -12.857  -2.521  -2.191  1.00 10.00           H  
ATOM    176  HA  LEU A  14     -12.592  -0.133  -3.686  1.00 10.00           H  
ATOM    177 1HB  LEU A  14     -14.598  -0.818  -2.372  1.00 10.00           H  
ATOM    178 2HB  LEU A  14     -13.735  -0.432  -0.885  1.00 10.00           H  
ATOM    179  HG  LEU A  14     -14.157   1.648  -3.014  1.00 10.00           H  
ATOM    180 1HD1 LEU A  14     -16.118   2.256  -1.914  1.00 10.00           H  
ATOM    181 2HD1 LEU A  14     -16.234   0.626  -2.522  1.00 10.00           H  
ATOM    182 3HD1 LEU A  14     -15.941   0.913  -0.854  1.00 10.00           H  
ATOM    183 1HD2 LEU A  14     -14.122   3.165  -1.074  1.00 10.00           H  
ATOM    184 2HD2 LEU A  14     -13.933   1.787   0.016  1.00 10.00           H  
ATOM    185 3HD2 LEU A  14     -12.649   2.217  -1.129  1.00 10.00           H  
ATOM    186  N   ALA A  15     -11.200   0.055  -0.700  1.00 10.00           N  
ATOM    187  CA  ALA A  15     -10.171   0.810   0.015  1.00 10.00           C  
ATOM    188  C   ALA A  15      -8.834   0.093  -0.128  1.00 10.00           C  
ATOM    189  O   ALA A  15      -7.812   0.506   0.429  1.00 10.00           O  
ATOM    190  CB  ALA A  15     -10.551   1.034   1.463  1.00 10.00           C  
ATOM    191  H   ALA A  15     -11.738  -0.696  -0.271  1.00 10.00           H  
ATOM    192  HA  ALA A  15     -10.075   1.791  -0.464  1.00 10.00           H  
ATOM    193 1HB  ALA A  15      -9.773   1.621   1.953  1.00 10.00           H  
ATOM    194 2HB  ALA A  15     -11.495   1.574   1.508  1.00 10.00           H  
ATOM    195 3HB  ALA A  15     -10.658   0.131   1.966  1.00 10.00           H  
ATOM    196  N   GLY A  16      -8.891  -1.024  -0.846  1.00 10.00           N  
ATOM    197  CA  GLY A  16      -7.797  -1.937  -1.088  1.00 10.00           C  
ATOM    198  C   GLY A  16      -6.617  -1.366  -1.757  1.00 10.00           C  
ATOM    199  O   GLY A  16      -5.533  -1.301  -1.186  1.00 10.00           O  
ATOM    200  H   GLY A  16      -9.772  -1.236  -1.295  1.00 10.00           H  
ATOM    201 1HA  GLY A  16      -7.474  -2.444  -0.208  1.00 10.00           H  
ATOM    202 2HA  GLY A  16      -8.181  -2.691  -1.729  1.00 10.00           H  
ATOM    203  N   LEU A  17      -6.838  -0.904  -2.950  1.00 10.00           N  
ATOM    204  CA  LEU A  17      -5.761  -0.383  -3.767  1.00 10.00           C  
ATOM    205  C   LEU A  17      -5.021   0.748  -3.022  1.00 10.00           C  
ATOM    206  O   LEU A  17      -3.809   0.926  -3.182  1.00 10.00           O  
ATOM    207  CB  LEU A  17      -6.344   0.061  -5.086  1.00 10.00           C  
ATOM    208  CG  LEU A  17      -5.429   0.407  -6.155  1.00 10.00           C  
ATOM    209  CD1 LEU A  17      -4.537  -0.773  -6.513  1.00 10.00           C  
ATOM    210  CD2 LEU A  17      -6.249   0.834  -7.381  1.00 10.00           C  
ATOM    211  H   LEU A  17      -7.793  -0.997  -3.320  1.00 10.00           H  
ATOM    212  HA  LEU A  17      -5.049  -1.180  -3.951  1.00 10.00           H  
ATOM    213 1HB  LEU A  17      -7.000  -0.725  -5.457  1.00 10.00           H  
ATOM    214 2HB  LEU A  17      -6.922   0.955  -4.890  1.00 10.00           H  
ATOM    215  HG  LEU A  17      -4.803   1.201  -5.802  1.00 10.00           H  
ATOM    216 1HD1 LEU A  17      -3.856  -0.485  -7.314  1.00 10.00           H  
ATOM    217 2HD1 LEU A  17      -3.966  -1.080  -5.638  1.00 10.00           H  
ATOM    218 3HD1 LEU A  17      -5.162  -1.604  -6.852  1.00 10.00           H  
ATOM    219 1HD2 LEU A  17      -5.597   1.106  -8.191  1.00 10.00           H  
ATOM    220 2HD2 LEU A  17      -6.878   0.003  -7.697  1.00 10.00           H  
ATOM    221 3HD2 LEU A  17      -6.876   1.684  -7.126  1.00 10.00           H  
ATOM    222  N   ALA A  18      -5.761   1.526  -2.231  1.00 10.00           N  
ATOM    223  CA  ALA A  18      -5.222   2.624  -1.454  1.00 10.00           C  
ATOM    224  C   ALA A  18      -4.323   2.191  -0.304  1.00 10.00           C  
ATOM    225  O   ALA A  18      -3.135   2.551  -0.208  1.00 10.00           O  
ATOM    226  CB  ALA A  18      -6.382   3.399  -0.899  1.00 10.00           C  
ATOM    227  H   ALA A  18      -6.751   1.312  -2.151  1.00 10.00           H  
ATOM    228  HA  ALA A  18      -4.640   3.262  -2.133  1.00 10.00           H  
ATOM    229 1HB  ALA A  18      -6.043   4.240  -0.363  1.00 10.00           H  
ATOM    230 2HB  ALA A  18      -6.973   3.697  -1.720  1.00 10.00           H  
ATOM    231 3HB  ALA A  18      -6.976   2.776  -0.239  1.00 10.00           H  
ATOM    232  N   ALA A  19      -4.935   1.420   0.608  1.00 10.00           N  
ATOM    233  CA  ALA A  19      -4.288   0.947   1.842  1.00 10.00           C  
ATOM    234  C   ALA A  19      -3.140  -0.017   1.577  1.00 10.00           C  
ATOM    235  O   ALA A  19      -2.166  -0.050   2.328  1.00 10.00           O  
ATOM    236  CB  ALA A  19      -5.289   0.233   2.696  1.00 10.00           C  
ATOM    237  H   ALA A  19      -5.896   1.135   0.446  1.00 10.00           H  
ATOM    238  HA  ALA A  19      -3.901   1.812   2.369  1.00 10.00           H  
ATOM    239 1HB  ALA A  19      -4.836  -0.109   3.632  1.00 10.00           H  
ATOM    240 2HB  ALA A  19      -6.119   0.848   2.911  1.00 10.00           H  
ATOM    241 3HB  ALA A  19      -5.604  -0.580   2.130  1.00 10.00           H  
ATOM    242  N   ALA A  20      -3.333  -0.849   0.552  1.00 10.00           N  
ATOM    243  CA  ALA A  20      -2.400  -1.921   0.193  1.00 10.00           C  
ATOM    244  C   ALA A  20      -1.074  -1.411  -0.361  1.00 10.00           C  
ATOM    245  O   ALA A  20      -0.264  -2.250  -0.668  1.00 10.00           O  
ATOM    246  CB  ALA A  20      -3.022  -2.836  -0.845  1.00 10.00           C  
ATOM    247  H   ALA A  20      -4.168  -0.755  -0.036  1.00 10.00           H  
ATOM    248  HA  ALA A  20      -2.274  -2.483   1.102  1.00 10.00           H  
ATOM    249 1HB  ALA A  20      -2.343  -3.656  -1.062  1.00 10.00           H  
ATOM    250 2HB  ALA A  20      -3.963  -3.231  -0.468  1.00 10.00           H  
ATOM    251 3HB  ALA A  20      -3.196  -2.259  -1.756  1.00 10.00           H  
ATOM    252  N   LYS A  21      -1.040  -0.108  -0.725  1.00  1.76           N  
ATOM    253  CA  LYS A  21       0.450  -0.122  -0.884  1.00  1.76           C  
ATOM    254  C   LYS A  21       1.038   1.249  -0.504  1.00  1.76           C  
ATOM    255  O   LYS A  21       1.694   1.386   0.543  1.00  1.76           O  
ATOM    256  CB  LYS A  21       0.936  -0.504  -2.300  1.00  1.76           C  
ATOM    257  CG  LYS A  21       2.462  -0.618  -2.358  1.00  1.76           C  
ATOM    258  CD  LYS A  21       2.920  -1.255  -3.631  1.00  1.76           C  
ATOM    259  CE  LYS A  21       4.440  -1.306  -3.733  1.00  1.76           C  
ATOM    260  NZ  LYS A  21       5.056  -2.038  -2.578  1.00  1.76           N  
ATOM    261  H   LYS A  21      -0.727   0.747  -1.183  1.00  1.76           H  
ATOM    262  HA  LYS A  21       0.889  -0.789  -0.144  1.00  1.76           H  
ATOM    263 1HB  LYS A  21       0.510  -1.436  -2.657  1.00  1.76           H  
ATOM    264 2HB  LYS A  21       0.630   0.262  -3.013  1.00  1.76           H  
ATOM    265 1HG  LYS A  21       2.914   0.370  -2.265  1.00  1.76           H  
ATOM    266 2HG  LYS A  21       2.820  -1.231  -1.519  1.00  1.76           H  
ATOM    267 1HD  LYS A  21       2.534  -2.273  -3.646  1.00  1.76           H  
ATOM    268 2HD  LYS A  21       2.513  -0.716  -4.486  1.00  1.76           H  
ATOM    269 1HE  LYS A  21       4.703  -1.826  -4.659  1.00  1.76           H  
ATOM    270 2HE  LYS A  21       4.852  -0.298  -3.766  1.00  1.76           H  
ATOM    271 1HZ  LYS A  21       6.056  -2.062  -2.678  1.00  1.76           H  
ATOM    272 2HZ  LYS A  21       4.845  -1.520  -1.732  1.00  1.76           H  
ATOM    273 3HZ  LYS A  21       4.699  -2.986  -2.508  1.00  1.76           H  
ATOM    274  N   ALA A  22       0.791   2.262  -1.318  1.00  1.63           N  
ATOM    275  CA  ALA A  22       1.416   3.574  -1.100  1.00  1.63           C  
ATOM    276  C   ALA A  22       0.994   4.272   0.188  1.00  1.63           C  
ATOM    277  O   ALA A  22       1.814   4.919   0.844  1.00  1.63           O  
ATOM    278  CB  ALA A  22       1.140   4.495  -2.284  1.00  1.63           C  
ATOM    279  H   ALA A  22       0.227   2.140  -2.149  1.00  1.63           H  
ATOM    280  HA  ALA A  22       2.491   3.414  -1.043  1.00  1.63           H  
ATOM    281 1HB  ALA A  22       1.633   5.462  -2.140  1.00  1.63           H  
ATOM    282 2HB  ALA A  22       1.493   4.047  -3.213  1.00  1.63           H  
ATOM    283 3HB  ALA A  22       0.095   4.628  -2.328  1.00  1.63           H  
ATOM    284  N   LEU A  23      -0.273   4.157   0.599  1.00  1.53           N  
ATOM    285  CA  LEU A  23      -0.595   4.907   1.801  1.00  1.53           C  
ATOM    286  C   LEU A  23       0.179   4.359   2.990  1.00  1.53           C  
ATOM    287  O   LEU A  23       0.737   5.133   3.774  1.00  1.53           O  
ATOM    288  CB  LEU A  23      -2.113   4.893   2.065  1.00  1.53           C  
ATOM    289  CG  LEU A  23      -2.948   5.642   1.056  1.00  1.53           C  
ATOM    290  CD1 LEU A  23      -4.376   5.491   1.402  1.00  1.53           C  
ATOM    291  CD2 LEU A  23      -2.533   7.077   1.036  1.00  1.53           C  
ATOM    292  H   LEU A  23      -0.993   3.609   0.122  1.00  1.53           H  
ATOM    293  HA  LEU A  23      -0.299   5.948   1.651  1.00  1.53           H  
ATOM    294 1HB  LEU A  23      -2.444   3.860   2.068  1.00  1.53           H  
ATOM    295 2HB  LEU A  23      -2.336   5.311   3.020  1.00  1.53           H  
ATOM    296  HG  LEU A  23      -2.802   5.203   0.070  1.00  1.53           H  
ATOM    297 1HD1 LEU A  23      -4.986   6.011   0.670  1.00  1.53           H  
ATOM    298 2HD1 LEU A  23      -4.630   4.439   1.416  1.00  1.53           H  
ATOM    299 3HD1 LEU A  23      -4.549   5.918   2.383  1.00  1.53           H  
ATOM    300 1HD2 LEU A  23      -3.118   7.612   0.307  1.00  1.53           H  
ATOM    301 2HD2 LEU A  23      -2.682   7.517   2.023  1.00  1.53           H  
ATOM    302 3HD2 LEU A  23      -1.489   7.125   0.772  1.00  1.53           H  
ATOM    303  N   LEU A  24       0.320   3.041   3.090  1.00  1.48           N  
ATOM    304  CA  LEU A  24       1.047   2.510   4.233  1.00  1.48           C  
ATOM    305  C   LEU A  24       2.517   2.873   4.184  1.00  1.48           C  
ATOM    306  O   LEU A  24       3.114   3.201   5.208  1.00  1.48           O  
ATOM    307  CB  LEU A  24       1.001   1.004   4.392  1.00  1.48           C  
ATOM    308  CG  LEU A  24       1.713   0.595   5.692  1.00  1.48           C  
ATOM    309  CD1 LEU A  24       0.978   1.253   6.842  1.00  1.48           C  
ATOM    310  CD2 LEU A  24       1.742  -0.852   5.850  1.00  1.48           C  
ATOM    311  H   LEU A  24      -0.100   2.417   2.405  1.00  1.48           H  
ATOM    312  HA  LEU A  24       0.612   2.958   5.130  1.00  1.48           H  
ATOM    313 1HB  LEU A  24      -0.036   0.660   4.424  1.00  1.48           H  
ATOM    314 2HB  LEU A  24       1.509   0.534   3.543  1.00  1.48           H  
ATOM    315  HG  LEU A  24       2.739   0.975   5.686  1.00  1.48           H  
ATOM    316 1HD1 LEU A  24       1.470   0.992   7.772  1.00  1.48           H  
ATOM    317 2HD1 LEU A  24       0.984   2.337   6.714  1.00  1.48           H  
ATOM    318 3HD1 LEU A  24      -0.052   0.895   6.860  1.00  1.48           H  
ATOM    319 1HD2 LEU A  24       2.238  -1.114   6.787  1.00  1.48           H  
ATOM    320 2HD2 LEU A  24       0.726  -1.195   5.860  1.00  1.48           H  
ATOM    321 3HD2 LEU A  24       2.292  -1.295   5.025  1.00  1.48           H  
ATOM    322  N   GLU A  25       3.116   2.783   2.989  1.00  1.48           N  
ATOM    323  CA  GLU A  25       4.545   3.030   2.860  1.00  1.48           C  
ATOM    324  C   GLU A  25       4.919   4.432   3.321  1.00  1.48           C  
ATOM    325  O   GLU A  25       6.010   4.645   3.850  1.00  1.48           O  
ATOM    326  CB  GLU A  25       5.014   2.767   1.426  1.00  1.48           C  
ATOM    327  CG  GLU A  25       5.031   1.281   1.064  1.00  1.48           C  
ATOM    328  CD  GLU A  25       5.422   1.005  -0.350  1.00  1.48           C  
ATOM    329  OE1 GLU A  25       5.645   1.932  -1.080  1.00  1.48           O  
ATOM    330  OE2 GLU A  25       5.480  -0.154  -0.711  1.00  1.48           O  
ATOM    331  H   GLU A  25       2.574   2.508   2.167  1.00  1.48           H  
ATOM    332  HA  GLU A  25       5.064   2.322   3.504  1.00  1.48           H  
ATOM    333 1HB  GLU A  25       4.348   3.276   0.727  1.00  1.48           H  
ATOM    334 2HB  GLU A  25       6.016   3.166   1.284  1.00  1.48           H  
ATOM    335 1HG  GLU A  25       5.770   0.800   1.704  1.00  1.48           H  
ATOM    336 2HG  GLU A  25       4.060   0.840   1.277  1.00  1.48           H  
ATOM    337  N   GLN A  26       4.008   5.393   3.165  1.00  1.53           N  
ATOM    338  CA  GLN A  26       4.280   6.750   3.615  1.00  1.53           C  
ATOM    339  C   GLN A  26       3.836   7.033   5.069  1.00  1.53           C  
ATOM    340  O   GLN A  26       3.852   8.190   5.503  1.00  1.53           O  
ATOM    341  CB  GLN A  26       3.704   7.765   2.650  1.00  1.53           C  
ATOM    342  CG  GLN A  26       4.310   7.662   1.264  1.00  1.53           C  
ATOM    343  CD  GLN A  26       5.798   7.831   1.222  1.00  1.53           C  
ATOM    344  OE1 GLN A  26       6.362   8.742   1.842  1.00  1.53           O  
ATOM    345  NE2 GLN A  26       6.468   6.970   0.466  1.00  1.53           N  
ATOM    346  H   GLN A  26       3.128   5.179   2.679  1.00  1.53           H  
ATOM    347  HA  GLN A  26       5.360   6.887   3.589  1.00  1.53           H  
ATOM    348 1HB  GLN A  26       2.626   7.598   2.558  1.00  1.53           H  
ATOM    349 2HB  GLN A  26       3.853   8.772   3.031  1.00  1.53           H  
ATOM    350 1HG  GLN A  26       4.036   6.700   0.819  1.00  1.53           H  
ATOM    351 2HG  GLN A  26       3.935   8.450   0.688  1.00  1.53           H  
ATOM    352 1HE2 GLN A  26       7.464   7.041   0.389  1.00  1.53           H  
ATOM    353 2HE2 GLN A  26       5.977   6.257  -0.038  1.00  1.53           H  
ATOM    354  N   GLY A  27       3.446   5.989   5.818  1.00  1.61           N  
ATOM    355  CA  GLY A  27       3.061   6.120   7.230  1.00  1.61           C  
ATOM    356  C   GLY A  27       1.562   6.148   7.548  1.00  1.61           C  
ATOM    357  O   GLY A  27       1.170   6.362   8.700  1.00  1.61           O  
ATOM    358  H   GLY A  27       3.440   5.054   5.413  1.00  1.61           H  
ATOM    359 1HA  GLY A  27       3.511   5.291   7.780  1.00  1.61           H  
ATOM    360 2HA  GLY A  27       3.518   7.021   7.630  1.00  1.61           H  
ATOM    361  N   PHE A  28       0.698   5.901   6.572  1.00  1.67           N  
ATOM    362  CA  PHE A  28      -0.730   5.940   6.862  1.00  1.67           C  
ATOM    363  C   PHE A  28      -1.196   4.599   7.412  1.00  1.67           C  
ATOM    364  O   PHE A  28      -1.804   3.790   6.711  1.00  1.67           O  
ATOM    365  CB  PHE A  28      -1.517   6.287   5.618  1.00  1.67           C  
ATOM    366  CG  PHE A  28      -1.177   7.632   5.054  1.00  1.67           C  
ATOM    367  CD1 PHE A  28       0.147   7.946   4.770  1.00  1.67           C  
ATOM    368  CD2 PHE A  28      -2.141   8.582   4.811  1.00  1.67           C  
ATOM    369  CE1 PHE A  28       0.500   9.159   4.269  1.00  1.67           C  
ATOM    370  CE2 PHE A  28      -1.787   9.813   4.299  1.00  1.67           C  
ATOM    371  CZ  PHE A  28      -0.457  10.089   4.034  1.00  1.67           C  
ATOM    372  H   PHE A  28       1.005   5.690   5.622  1.00  1.67           H  
ATOM    373  HA  PHE A  28      -0.915   6.708   7.614  1.00  1.67           H  
ATOM    374 1HB  PHE A  28      -1.352   5.549   4.902  1.00  1.67           H  
ATOM    375 2HB  PHE A  28      -2.562   6.279   5.843  1.00  1.67           H  
ATOM    376  HD1 PHE A  28       0.914   7.205   4.954  1.00  1.67           H  
ATOM    377  HD2 PHE A  28      -3.183   8.356   5.030  1.00  1.67           H  
ATOM    378  HE1 PHE A  28       1.550   9.380   4.060  1.00  1.67           H  
ATOM    379  HE2 PHE A  28      -2.548  10.566   4.111  1.00  1.67           H  
ATOM    380  HZ  PHE A  28      -0.168  11.043   3.650  1.00  1.67           H  
ATOM    381  N   THR A  29      -0.915   4.385   8.691  1.00  1.67           N  
ATOM    382  CA  THR A  29      -1.163   3.113   9.376  1.00  1.67           C  
ATOM    383  C   THR A  29      -2.628   2.899   9.763  1.00  1.67           C  
ATOM    384  O   THR A  29      -3.013   1.811  10.194  1.00  1.67           O  
ATOM    385  CB  THR A  29      -0.296   3.017  10.651  1.00  1.67           C  
ATOM    386  OG1 THR A  29      -0.645   4.076  11.554  1.00  1.67           O  
ATOM    387  CG2 THR A  29       1.171   3.148  10.292  1.00  1.67           C  
ATOM    388  H   THR A  29      -0.413   5.135   9.170  1.00  1.67           H  
ATOM    389  HA  THR A  29      -0.880   2.305   8.706  1.00  1.67           H  
ATOM    390  HB  THR A  29      -0.471   2.058  11.137  1.00  1.67           H  
ATOM    391  HG1 THR A  29      -1.593   4.032  11.760  1.00  1.67           H  
ATOM    392 1HG2 THR A  29       1.778   3.082  11.198  1.00  1.67           H  
ATOM    393 2HG2 THR A  29       1.450   2.356   9.613  1.00  1.67           H  
ATOM    394 3HG2 THR A  29       1.339   4.106   9.814  1.00  1.67           H  
ATOM    395  N   ASP A  30      -3.434   3.943   9.606  1.00  1.60           N  
ATOM    396  CA  ASP A  30      -4.841   3.940   9.990  1.00  1.60           C  
ATOM    397  C   ASP A  30      -5.818   3.758   8.817  1.00  1.60           C  
ATOM    398  O   ASP A  30      -6.999   4.074   8.952  1.00  1.60           O  
ATOM    399  CB  ASP A  30      -5.177   5.254  10.699  1.00  1.60           C  
ATOM    400  CG  ASP A  30      -4.408   5.440  12.010  1.00  1.60           C  
ATOM    401  OD1 ASP A  30      -4.272   4.492  12.745  1.00  1.60           O  
ATOM    402  OD2 ASP A  30      -3.957   6.533  12.255  1.00  1.60           O  
ATOM    403  H   ASP A  30      -3.035   4.785   9.218  1.00  1.60           H  
ATOM    404  HA  ASP A  30      -4.999   3.118  10.688  1.00  1.60           H  
ATOM    405 1HB  ASP A  30      -4.947   6.090  10.037  1.00  1.60           H  
ATOM    406 2HB  ASP A  30      -6.246   5.289  10.911  1.00  1.60           H  
ATOM    407  N   VAL A  31      -5.342   3.279   7.667  1.00  1.48           N  
ATOM    408  CA  VAL A  31      -6.239   3.117   6.521  1.00  1.48           C  
ATOM    409  C   VAL A  31      -6.595   1.635   6.308  1.00  1.48           C  
ATOM    410  O   VAL A  31      -5.720   0.783   6.149  1.00  1.48           O  
ATOM    411  CB  VAL A  31      -5.594   3.707   5.260  1.00  1.48           C  
ATOM    412  CG1 VAL A  31      -6.550   3.561   4.066  1.00  1.48           C  
ATOM    413  CG2 VAL A  31      -5.236   5.155   5.534  1.00  1.48           C  
ATOM    414  H   VAL A  31      -4.365   3.031   7.589  1.00  1.48           H  
ATOM    415  HA  VAL A  31      -7.161   3.668   6.716  1.00  1.48           H  
ATOM    416  HB  VAL A  31      -4.689   3.143   5.024  1.00  1.48           H  
ATOM    417 1HG1 VAL A  31      -6.093   3.950   3.172  1.00  1.48           H  
ATOM    418 2HG1 VAL A  31      -6.794   2.541   3.920  1.00  1.48           H  
ATOM    419 3HG1 VAL A  31      -7.468   4.106   4.264  1.00  1.48           H  
ATOM    420 1HG2 VAL A  31      -4.762   5.594   4.667  1.00  1.48           H  
ATOM    421 2HG2 VAL A  31      -6.144   5.708   5.775  1.00  1.48           H  
ATOM    422 3HG2 VAL A  31      -4.553   5.191   6.380  1.00  1.48           H  
ATOM    423  N   THR A  32      -7.896   1.346   6.316  1.00  1.35           N  
ATOM    424  CA  THR A  32      -8.401  -0.026   6.240  1.00  1.35           C  
ATOM    425  C   THR A  32      -8.965  -0.435   4.879  1.00  1.35           C  
ATOM    426  O   THR A  32      -9.712   0.318   4.261  1.00  1.35           O  
ATOM    427  CB  THR A  32      -9.480  -0.243   7.329  1.00  1.35           C  
ATOM    428  OG1 THR A  32      -8.884  -0.061   8.620  1.00  1.35           O  
ATOM    429  CG2 THR A  32     -10.100  -1.638   7.246  1.00  1.35           C  
ATOM    430  H   THR A  32      -8.554   2.105   6.422  1.00  1.35           H  
ATOM    431  HA  THR A  32      -7.577  -0.687   6.462  1.00  1.35           H  
ATOM    432  HB  THR A  32     -10.266   0.496   7.204  1.00  1.35           H  
ATOM    433  HG1 THR A  32      -8.094  -0.609   8.687  1.00  1.35           H  
ATOM    434 1HG2 THR A  32     -10.840  -1.737   8.033  1.00  1.35           H  
ATOM    435 2HG2 THR A  32     -10.585  -1.783   6.281  1.00  1.35           H  
ATOM    436 3HG2 THR A  32      -9.333  -2.391   7.380  1.00  1.35           H  
ATOM    437  N   VAL A  33      -8.597  -1.647   4.436  1.00  1.23           N  
ATOM    438  CA  VAL A  33      -9.101  -2.225   3.184  1.00  1.23           C  
ATOM    439  C   VAL A  33     -10.487  -2.771   3.257  1.00  1.23           C  
ATOM    440  O   VAL A  33     -10.779  -3.635   4.073  1.00  1.23           O  
ATOM    441  CB  VAL A  33      -8.237  -3.390   2.709  1.00  1.23           C  
ATOM    442  CG1 VAL A  33      -8.891  -4.090   1.500  1.00  1.23           C  
ATOM    443  CG2 VAL A  33      -6.914  -2.853   2.424  1.00  1.23           C  
ATOM    444  H   VAL A  33      -7.965  -2.186   5.021  1.00  1.23           H  
ATOM    445  HA  VAL A  33      -9.065  -1.446   2.422  1.00  1.23           H  
ATOM    446  HB  VAL A  33      -8.165  -4.110   3.423  1.00  1.23           H  
ATOM    447 1HG1 VAL A  33      -8.253  -4.902   1.181  1.00  1.23           H  
ATOM    448 2HG1 VAL A  33      -9.855  -4.500   1.800  1.00  1.23           H  
ATOM    449 3HG1 VAL A  33      -9.056  -3.429   0.706  1.00  1.23           H  
ATOM    450 1HG2 VAL A  33      -6.262  -3.629   2.054  1.00  1.23           H  
ATOM    451 2HG2 VAL A  33      -7.005  -2.105   1.712  1.00  1.23           H  
ATOM    452 3HG2 VAL A  33      -6.504  -2.418   3.334  1.00  1.23           H  
ATOM    453  N   LEU A  34     -11.318  -2.331   2.336  1.00  1.16           N  
ATOM    454  CA  LEU A  34     -12.664  -2.830   2.231  1.00  1.16           C  
ATOM    455  C   LEU A  34     -12.811  -3.543   0.882  1.00  1.16           C  
ATOM    456  O   LEU A  34     -12.866  -2.881  -0.169  1.00  1.16           O  
ATOM    457  CB  LEU A  34     -13.634  -1.666   2.415  1.00  1.16           C  
ATOM    458  CG  LEU A  34     -13.417  -0.893   3.748  1.00  1.16           C  
ATOM    459  CD1 LEU A  34     -14.314   0.276   3.796  1.00  1.16           C  
ATOM    460  CD2 LEU A  34     -13.667  -1.810   4.913  1.00  1.16           C  
ATOM    461  H   LEU A  34     -11.000  -1.617   1.702  1.00  1.16           H  
ATOM    462  HA  LEU A  34     -12.843  -3.559   3.029  1.00  1.16           H  
ATOM    463 1HB  LEU A  34     -13.531  -0.967   1.589  1.00  1.16           H  
ATOM    464 2HB  LEU A  34     -14.649  -2.061   2.423  1.00  1.16           H  
ATOM    465  HG  LEU A  34     -12.389  -0.527   3.796  1.00  1.16           H  
ATOM    466 1HD1 LEU A  34     -14.154   0.824   4.725  1.00  1.16           H  
ATOM    467 2HD1 LEU A  34     -14.097   0.925   2.948  1.00  1.16           H  
ATOM    468 3HD1 LEU A  34     -15.345  -0.070   3.751  1.00  1.16           H  
ATOM    469 1HD2 LEU A  34     -13.499  -1.274   5.834  1.00  1.16           H  
ATOM    470 2HD2 LEU A  34     -14.687  -2.175   4.886  1.00  1.16           H  
ATOM    471 3HD2 LEU A  34     -12.992  -2.650   4.869  1.00  1.16           H  
ATOM    472  N   GLU A  35     -12.764  -4.887   0.927  1.00  1.12           N  
ATOM    473  CA  GLU A  35     -12.831  -5.777  -0.240  1.00  1.12           C  
ATOM    474  C   GLU A  35     -14.098  -6.624  -0.302  1.00  1.12           C  
ATOM    475  O   GLU A  35     -14.348  -7.462   0.563  1.00  1.12           O  
ATOM    476  CB  GLU A  35     -11.615  -6.717  -0.306  1.00  1.12           C  
ATOM    477  CG  GLU A  35     -11.738  -7.836  -1.396  1.00  1.12           C  
ATOM    478  CD  GLU A  35     -11.622  -7.438  -2.844  1.00  1.12           C  
ATOM    479  OE1 GLU A  35     -10.508  -7.180  -3.316  1.00  1.12           O  
ATOM    480  OE2 GLU A  35     -12.660  -7.383  -3.480  1.00  1.12           O  
ATOM    481  H   GLU A  35     -12.661  -5.340   1.840  1.00  1.12           H  
ATOM    482  HA  GLU A  35     -12.842  -5.156  -1.117  1.00  1.12           H  
ATOM    483 1HB  GLU A  35     -10.723  -6.134  -0.514  1.00  1.12           H  
ATOM    484 2HB  GLU A  35     -11.466  -7.194   0.659  1.00  1.12           H  
ATOM    485 1HG  GLU A  35     -11.028  -8.599  -1.213  1.00  1.12           H  
ATOM    486 2HG  GLU A  35     -12.690  -8.299  -1.243  1.00  1.12           H  
ATOM    487  N   ALA A  36     -14.903  -6.384  -1.327  1.00  1.12           N  
ATOM    488  CA  ALA A  36     -16.163  -7.086  -1.537  1.00  1.12           C  
ATOM    489  C   ALA A  36     -16.029  -8.594  -1.746  1.00  1.12           C  
ATOM    490  O   ALA A  36     -16.929  -9.352  -1.378  1.00  1.12           O  
ATOM    491  CB  ALA A  36     -16.865  -6.503  -2.739  1.00  1.12           C  
ATOM    492  H   ALA A  36     -14.621  -5.688  -2.002  1.00  1.12           H  
ATOM    493  HA  ALA A  36     -16.758  -6.947  -0.648  1.00  1.12           H  
ATOM    494 1HB  ALA A  36     -17.825  -6.995  -2.882  1.00  1.12           H  
ATOM    495 2HB  ALA A  36     -17.019  -5.439  -2.612  1.00  1.12           H  
ATOM    496 3HB  ALA A  36     -16.239  -6.676  -3.599  1.00  1.12           H  
ATOM    497  N   SER A  37     -14.940  -9.029  -2.376  1.00  1.16           N  
ATOM    498  CA  SER A  37     -14.779 -10.438  -2.710  1.00  1.16           C  
ATOM    499  C   SER A  37     -14.189 -11.324  -1.606  1.00  1.16           C  
ATOM    500  O   SER A  37     -13.916 -10.887  -0.486  1.00  1.16           O  
ATOM    501  CB  SER A  37     -13.896 -10.554  -3.940  1.00  1.16           C  
ATOM    502  OG  SER A  37     -13.749 -11.897  -4.335  1.00  1.16           O  
ATOM    503  H   SER A  37     -14.206  -8.365  -2.657  1.00  1.16           H  
ATOM    504  HA  SER A  37     -15.766 -10.831  -2.957  1.00  1.16           H  
ATOM    505 1HB  SER A  37     -14.316  -9.967  -4.757  1.00  1.16           H  
ATOM    506 2HB  SER A  37     -12.912 -10.132  -3.712  1.00  1.16           H  
ATOM    507  HG  SER A  37     -14.564 -12.115  -4.812  1.00  1.16           H  
ATOM    508  N   SER A  38     -14.035 -12.610  -1.963  1.00  1.22           N  
ATOM    509  CA  SER A  38     -13.482 -13.682  -1.143  1.00  1.22           C  
ATOM    510  C   SER A  38     -11.983 -13.859  -1.380  1.00  1.22           C  
ATOM    511  O   SER A  38     -11.299 -14.518  -0.593  1.00  1.22           O  
ATOM    512  CB  SER A  38     -14.219 -14.978  -1.437  1.00  1.22           C  
ATOM    513  OG  SER A  38     -14.048 -15.384  -2.780  1.00  1.22           O  
ATOM    514  H   SER A  38     -14.292 -12.841  -2.902  1.00  1.22           H  
ATOM    515  HA  SER A  38     -13.632 -13.424  -0.094  1.00  1.22           H  
ATOM    516 1HB  SER A  38     -13.854 -15.759  -0.773  1.00  1.22           H  
ATOM    517 2HB  SER A  38     -15.279 -14.843  -1.233  1.00  1.22           H  
ATOM    518  HG  SER A  38     -13.094 -15.585  -2.913  1.00  1.22           H  
ATOM    519  N   HIS A  39     -11.479 -13.265  -2.464  1.00  1.28           N  
ATOM    520  CA  HIS A  39     -10.049 -13.369  -2.784  1.00  1.28           C  
ATOM    521  C   HIS A  39      -9.433 -12.008  -3.098  1.00  1.28           C  
ATOM    522  O   HIS A  39     -10.084 -11.130  -3.667  1.00  1.28           O  
ATOM    523  CB  HIS A  39      -9.809 -14.337  -3.951  1.00  1.28           C  
ATOM    524  CG  HIS A  39     -10.120 -15.767  -3.646  1.00  1.28           C  
ATOM    525  ND1 HIS A  39     -11.411 -16.269  -3.610  1.00  1.28           N  
ATOM    526  CD2 HIS A  39      -9.303 -16.809  -3.373  1.00  1.28           C  
ATOM    527  CE1 HIS A  39     -11.366 -17.558  -3.319  1.00  1.28           C  
ATOM    528  NE2 HIS A  39     -10.101 -17.909  -3.172  1.00  1.28           N  
ATOM    529  H   HIS A  39     -12.121 -12.751  -3.074  1.00  1.28           H  
ATOM    530  HA  HIS A  39      -9.515 -13.764  -1.922  1.00  1.28           H  
ATOM    531 1HB  HIS A  39     -10.413 -14.053  -4.792  1.00  1.28           H  
ATOM    532 2HB  HIS A  39      -8.777 -14.269  -4.259  1.00  1.28           H  
ATOM    533  HD2 HIS A  39      -8.214 -16.779  -3.323  1.00  1.28           H  
ATOM    534  HE1 HIS A  39     -12.229 -18.216  -3.221  1.00  1.28           H  
ATOM    535  HE2 HIS A  39      -9.769 -18.835  -2.947  1.00  1.28           H  
ATOM    536  N   ILE A  40      -8.150 -11.853  -2.790  1.00  1.33           N  
ATOM    537  CA  ILE A  40      -7.481 -10.581  -3.038  1.00  1.33           C  
ATOM    538  C   ILE A  40      -7.532 -10.164  -4.489  1.00  1.33           C  
ATOM    539  O   ILE A  40      -7.317 -10.980  -5.379  1.00  1.33           O  
ATOM    540  CB  ILE A  40      -6.001 -10.634  -2.635  1.00  1.33           C  
ATOM    541  CG1 ILE A  40      -5.433  -9.230  -2.638  1.00  1.33           C  
ATOM    542  CG2 ILE A  40      -5.244 -11.470  -3.612  1.00  1.33           C  
ATOM    543  CD1 ILE A  40      -4.112  -9.091  -2.005  1.00  1.33           C  
ATOM    544  H   ILE A  40      -7.645 -12.614  -2.356  1.00  1.33           H  
ATOM    545  HA  ILE A  40      -7.984  -9.815  -2.465  1.00  1.33           H  
ATOM    546  HB  ILE A  40      -5.889 -11.058  -1.654  1.00  1.33           H  
ATOM    547 1HG1 ILE A  40      -5.354  -8.913  -3.631  1.00  1.33           H  
ATOM    548 2HG1 ILE A  40      -6.100  -8.589  -2.148  1.00  1.33           H  
ATOM    549 1HG2 ILE A  40      -4.209 -11.482  -3.327  1.00  1.33           H  
ATOM    550 2HG2 ILE A  40      -5.635 -12.484  -3.613  1.00  1.33           H  
ATOM    551 3HG2 ILE A  40      -5.339 -11.037  -4.606  1.00  1.33           H  
ATOM    552 1HD1 ILE A  40      -3.790  -8.056  -2.062  1.00  1.33           H  
ATOM    553 2HD1 ILE A  40      -4.185  -9.380  -0.993  1.00  1.33           H  
ATOM    554 3HD1 ILE A  40      -3.402  -9.722  -2.514  1.00  1.33           H  
ATOM    555  N   GLY A  41      -7.781  -8.877  -4.725  1.00  1.37           N  
ATOM    556  CA  GLY A  41      -7.825  -8.395  -6.083  1.00  1.37           C  
ATOM    557  C   GLY A  41      -9.192  -8.620  -6.686  1.00  1.37           C  
ATOM    558  O   GLY A  41      -9.299  -9.294  -7.692  1.00  1.37           O  
ATOM    559  H   GLY A  41      -7.961  -8.246  -3.960  1.00  1.37           H  
ATOM    560 1HA  GLY A  41      -7.588  -7.331  -6.100  1.00  1.37           H  
ATOM    561 2HA  GLY A  41      -7.072  -8.909  -6.683  1.00  1.37           H  
ATOM    562  N   GLY A  42     -10.258  -8.060  -6.120  1.00  1.38           N  
ATOM    563  CA  GLY A  42     -11.614  -8.365  -6.602  1.00  1.38           C  
ATOM    564  C   GLY A  42     -11.793  -8.418  -8.139  1.00  1.38           C  
ATOM    565  O   GLY A  42     -12.649  -9.155  -8.623  1.00  1.38           O  
ATOM    566  H   GLY A  42     -10.168  -7.494  -5.270  1.00  1.38           H  
ATOM    567 1HA  GLY A  42     -11.926  -9.315  -6.174  1.00  1.38           H  
ATOM    568 2HA  GLY A  42     -12.295  -7.623  -6.188  1.00  1.38           H  
ATOM    569  N   ARG A  43     -11.027  -7.631  -8.912  1.00  1.37           N  
ATOM    570  CA  ARG A  43     -11.161  -7.672 -10.378  1.00  1.37           C  
ATOM    571  C   ARG A  43     -10.075  -8.478 -11.107  1.00  1.37           C  
ATOM    572  O   ARG A  43     -10.071  -8.541 -12.347  1.00  1.37           O  
ATOM    573  CB  ARG A  43     -11.127  -6.298 -10.986  1.00  1.37           C  
ATOM    574  CG  ARG A  43     -12.250  -5.413 -10.652  1.00  1.37           C  
ATOM    575  CD  ARG A  43     -12.184  -4.216 -11.488  1.00  1.37           C  
ATOM    576  NE  ARG A  43     -10.964  -3.467 -11.238  1.00  1.37           N  
ATOM    577  CZ  ARG A  43     -10.838  -2.593 -10.243  1.00  1.37           C  
ATOM    578  NH1 ARG A  43     -11.835  -2.434  -9.440  1.00  1.37           N  
ATOM    579  NH2 ARG A  43      -9.730  -1.906 -10.075  1.00  1.37           N  
ATOM    580  H   ARG A  43     -10.340  -7.032  -8.478  1.00  1.37           H  
ATOM    581  HA  ARG A  43     -12.124  -8.111 -10.600  1.00  1.37           H  
ATOM    582 1HB  ARG A  43     -10.209  -5.795 -10.684  1.00  1.37           H  
ATOM    583 2HB  ARG A  43     -11.100  -6.391 -12.073  1.00  1.37           H  
ATOM    584 1HG  ARG A  43     -13.191  -5.917 -10.820  1.00  1.37           H  
ATOM    585 2HG  ARG A  43     -12.183  -5.111  -9.605  1.00  1.37           H  
ATOM    586 1HD  ARG A  43     -12.194  -4.506 -12.543  1.00  1.37           H  
ATOM    587 2HD  ARG A  43     -13.032  -3.569 -11.282  1.00  1.37           H  
ATOM    588  HE  ARG A  43     -10.172  -3.559 -11.897  1.00  1.37           H  
ATOM    589 1HH1 ARG A  43     -12.666  -2.976  -9.569  1.00  1.37           H  
ATOM    590 2HH1 ARG A  43     -11.793  -1.748  -8.693  1.00  1.37           H  
ATOM    591 1HH2 ARG A  43      -8.952  -2.048 -10.713  1.00  1.37           H  
ATOM    592 2HH2 ARG A  43      -9.659  -1.255  -9.316  1.00  1.37           H  
ATOM    593  N   VAL A  44      -9.081  -8.938 -10.358  1.00  1.32           N  
ATOM    594  CA  VAL A  44      -7.950  -9.681 -10.885  1.00  1.32           C  
ATOM    595  C   VAL A  44      -7.651 -10.879  -9.966  1.00  1.32           C  
ATOM    596  O   VAL A  44      -6.794 -10.783  -9.084  1.00  1.32           O  
ATOM    597  CB  VAL A  44      -6.732  -8.758 -10.951  1.00  1.32           C  
ATOM    598  CG1 VAL A  44      -5.663  -9.458 -11.581  1.00  1.32           C  
ATOM    599  CG2 VAL A  44      -7.054  -7.484 -11.697  1.00  1.32           C  
ATOM    600  H   VAL A  44      -9.155  -8.853  -9.358  1.00  1.32           H  
ATOM    601  HA  VAL A  44      -8.180 -10.047 -11.879  1.00  1.32           H  
ATOM    602  HB  VAL A  44      -6.412  -8.510  -9.940  1.00  1.32           H  
ATOM    603 1HG1 VAL A  44      -4.824  -8.794 -11.607  1.00  1.32           H  
ATOM    604 2HG1 VAL A  44      -5.440 -10.359 -11.013  1.00  1.32           H  
ATOM    605 3HG1 VAL A  44      -5.942  -9.725 -12.583  1.00  1.32           H  
ATOM    606 1HG2 VAL A  44      -6.171  -6.855 -11.734  1.00  1.32           H  
ATOM    607 2HG2 VAL A  44      -7.367  -7.736 -12.692  1.00  1.32           H  
ATOM    608 3HG2 VAL A  44      -7.844  -6.940 -11.201  1.00  1.32           H  
ATOM    609  N   GLN A  45      -8.318 -12.010 -10.194  1.00  1.28           N  
ATOM    610  CA  GLN A  45      -8.212 -13.168  -9.297  1.00  1.28           C  
ATOM    611  C   GLN A  45      -7.741 -14.428 -10.006  1.00  1.28           C  
ATOM    612  O   GLN A  45      -7.749 -14.490 -11.233  1.00  1.28           O  
ATOM    613  CB  GLN A  45      -9.568 -13.439  -8.644  1.00  1.28           C  
ATOM    614  CG  GLN A  45     -10.061 -12.291  -7.805  1.00  1.28           C  
ATOM    615  CD  GLN A  45     -11.415 -12.513  -7.207  1.00  1.28           C  
ATOM    616  OE1 GLN A  45     -12.309 -13.110  -7.828  1.00  1.28           O  
ATOM    617  NE2 GLN A  45     -11.605 -12.040  -5.992  1.00  1.28           N  
ATOM    618  H   GLN A  45      -8.984 -12.060 -10.963  1.00  1.28           H  
ATOM    619  HA  GLN A  45      -7.498 -12.927  -8.513  1.00  1.28           H  
ATOM    620 1HB  GLN A  45     -10.310 -13.638  -9.420  1.00  1.28           H  
ATOM    621 2HB  GLN A  45      -9.499 -14.322  -8.009  1.00  1.28           H  
ATOM    622 1HG  GLN A  45      -9.345 -12.079  -7.001  1.00  1.28           H  
ATOM    623 2HG  GLN A  45     -10.149 -11.428  -8.456  1.00  1.28           H  
ATOM    624 1HE2 GLN A  45     -12.473 -12.143  -5.546  1.00  1.28           H  
ATOM    625 2HE2 GLN A  45     -10.875 -11.562  -5.467  1.00  1.28           H  
ATOM    626  N   SER A  46      -7.315 -15.429  -9.242  1.00  1.25           N  
ATOM    627  CA  SER A  46      -6.920 -16.695  -9.840  1.00  1.25           C  
ATOM    628  C   SER A  46      -7.488 -17.866  -9.043  1.00  1.25           C  
ATOM    629  O   SER A  46      -7.605 -17.796  -7.817  1.00  1.25           O  
ATOM    630  CB  SER A  46      -5.411 -16.766  -9.927  1.00  1.25           C  
ATOM    631  OG  SER A  46      -4.905 -15.716 -10.744  1.00  1.25           O  
ATOM    632  H   SER A  46      -7.286 -15.320  -8.235  1.00  1.25           H  
ATOM    633  HA  SER A  46      -7.331 -16.754 -10.847  1.00  1.25           H  
ATOM    634 1HB  SER A  46      -4.976 -16.720  -8.940  1.00  1.25           H  
ATOM    635 2HB  SER A  46      -5.137 -17.719 -10.355  1.00  1.25           H  
ATOM    636  HG  SER A  46      -5.350 -15.810 -11.598  1.00  1.25           H  
ATOM    637  N   VAL A  47      -7.844 -18.941  -9.747  1.00  1.26           N  
ATOM    638  CA  VAL A  47      -8.411 -20.123  -9.112  1.00  1.26           C  
ATOM    639  C   VAL A  47      -7.642 -21.406  -9.366  1.00  1.26           C  
ATOM    640  O   VAL A  47      -7.405 -21.793 -10.515  1.00  1.26           O  
ATOM    641  CB  VAL A  47      -9.847 -20.342  -9.621  1.00  1.26           C  
ATOM    642  CG1 VAL A  47     -10.433 -21.580  -9.003  1.00  1.26           C  
ATOM    643  CG2 VAL A  47     -10.683 -19.157  -9.287  1.00  1.26           C  
ATOM    644  H   VAL A  47      -7.734 -18.924 -10.758  1.00  1.26           H  
ATOM    645  HA  VAL A  47      -8.441 -19.950  -8.037  1.00  1.26           H  
ATOM    646  HB  VAL A  47      -9.825 -20.488 -10.701  1.00  1.26           H  
ATOM    647 1HG1 VAL A  47     -11.444 -21.729  -9.378  1.00  1.26           H  
ATOM    648 2HG1 VAL A  47      -9.823 -22.436  -9.258  1.00  1.26           H  
ATOM    649 3HG1 VAL A  47     -10.461 -21.471  -7.922  1.00  1.26           H  
ATOM    650 1HG2 VAL A  47     -11.692 -19.320  -9.651  1.00  1.26           H  
ATOM    651 2HG2 VAL A  47     -10.701 -19.020  -8.206  1.00  1.26           H  
ATOM    652 3HG2 VAL A  47     -10.260 -18.273  -9.759  1.00  1.26           H  
ATOM    653  N   LYS A  48      -7.260 -22.086  -8.290  1.00  1.31           N  
ATOM    654  CA  LYS A  48      -6.588 -23.368  -8.449  1.00  1.31           C  
ATOM    655  C   LYS A  48      -7.658 -24.431  -8.594  1.00  1.31           C  
ATOM    656  O   LYS A  48      -8.551 -24.536  -7.754  1.00  1.31           O  
ATOM    657  CB  LYS A  48      -5.662 -23.690  -7.284  1.00  1.31           C  
ATOM    658  CG  LYS A  48      -4.901 -24.998  -7.488  1.00  1.31           C  
ATOM    659  CD  LYS A  48      -3.925 -25.289  -6.358  1.00  1.31           C  
ATOM    660  CE  LYS A  48      -3.231 -26.625  -6.588  1.00  1.31           C  
ATOM    661  NZ  LYS A  48      -2.245 -26.932  -5.533  1.00  1.31           N  
ATOM    662  H   LYS A  48      -7.453 -21.722  -7.366  1.00  1.31           H  
ATOM    663  HA  LYS A  48      -5.996 -23.359  -9.362  1.00  1.31           H  
ATOM    664 1HB  LYS A  48      -4.930 -22.892  -7.168  1.00  1.31           H  
ATOM    665 2HB  LYS A  48      -6.234 -23.761  -6.360  1.00  1.31           H  
ATOM    666 1HG  LYS A  48      -5.610 -25.828  -7.565  1.00  1.31           H  
ATOM    667 2HG  LYS A  48      -4.347 -24.944  -8.430  1.00  1.31           H  
ATOM    668 1HD  LYS A  48      -3.177 -24.499  -6.307  1.00  1.31           H  
ATOM    669 2HD  LYS A  48      -4.462 -25.326  -5.412  1.00  1.31           H  
ATOM    670 1HE  LYS A  48      -3.983 -27.412  -6.602  1.00  1.31           H  
ATOM    671 2HE  LYS A  48      -2.725 -26.602  -7.555  1.00  1.31           H  
ATOM    672 1HZ  LYS A  48      -1.818 -27.827  -5.729  1.00  1.31           H  
ATOM    673 2HZ  LYS A  48      -1.538 -26.214  -5.517  1.00  1.31           H  
ATOM    674 3HZ  LYS A  48      -2.712 -26.968  -4.641  1.00  1.31           H  
ATOM    675  N   LEU A  49      -7.604 -25.166  -9.689  1.00  1.38           N  
ATOM    676  CA  LEU A  49      -8.611 -26.171  -9.987  1.00  1.38           C  
ATOM    677  C   LEU A  49      -8.087 -27.590  -9.798  1.00  1.38           C  
ATOM    678  O   LEU A  49      -8.795 -28.473  -9.311  1.00  1.38           O  
ATOM    679  CB  LEU A  49      -9.080 -25.928 -11.416  1.00  1.38           C  
ATOM    680  CG  LEU A  49      -9.743 -24.561 -11.611  1.00  1.38           C  
ATOM    681  CD1 LEU A  49     -10.029 -24.351 -13.031  1.00  1.38           C  
ATOM    682  CD2 LEU A  49     -11.023 -24.530 -10.806  1.00  1.38           C  
ATOM    683  H   LEU A  49      -6.832 -25.027 -10.340  1.00  1.38           H  
ATOM    684  HA  LEU A  49      -9.452 -26.027  -9.313  1.00  1.38           H  
ATOM    685 1HB  LEU A  49      -8.219 -25.988 -12.088  1.00  1.38           H  
ATOM    686 2HB  LEU A  49      -9.793 -26.704 -11.693  1.00  1.38           H  
ATOM    687  HG  LEU A  49      -9.070 -23.770 -11.278  1.00  1.38           H  
ATOM    688 1HD1 LEU A  49     -10.484 -23.404 -13.190  1.00  1.38           H  
ATOM    689 2HD1 LEU A  49      -9.090 -24.381 -13.567  1.00  1.38           H  
ATOM    690 3HD1 LEU A  49     -10.695 -25.137 -13.384  1.00  1.38           H  
ATOM    691 1HD2 LEU A  49     -11.514 -23.582 -10.926  1.00  1.38           H  
ATOM    692 2HD2 LEU A  49     -11.688 -25.320 -11.152  1.00  1.38           H  
ATOM    693 3HD2 LEU A  49     -10.792 -24.685  -9.750  1.00  1.38           H  
ATOM    694  N   GLY A  50      -6.849 -27.800 -10.210  1.00  1.44           N  
ATOM    695  CA  GLY A  50      -6.199 -29.104 -10.145  1.00  1.44           C  
ATOM    696  C   GLY A  50      -4.724 -28.873  -9.937  1.00  1.44           C  
ATOM    697  O   GLY A  50      -4.299 -28.231  -8.981  1.00  1.44           O  
ATOM    698  H   GLY A  50      -6.336 -27.013 -10.607  1.00  1.44           H  
ATOM    699 1HA  GLY A  50      -6.610 -29.692  -9.325  1.00  1.44           H  
ATOM    700 2HA  GLY A  50      -6.370 -29.651 -11.073  1.00  1.44           H  
ATOM    701  N   HIS A  51      -3.958 -29.340 -10.914  1.00  1.48           N  
ATOM    702  CA  HIS A  51      -2.514 -29.144 -11.011  1.00  1.48           C  
ATOM    703  C   HIS A  51      -2.335 -28.051 -12.058  1.00  1.48           C  
ATOM    704  O   HIS A  51      -1.323 -27.972 -12.770  1.00  1.48           O  
ATOM    705  CB  HIS A  51      -1.790 -30.426 -11.423  1.00  1.48           C  
ATOM    706  CG  HIS A  51      -1.901 -31.520 -10.411  1.00  1.48           C  
ATOM    707  ND1 HIS A  51      -1.220 -31.495  -9.211  1.00  1.48           N  
ATOM    708  CD2 HIS A  51      -2.610 -32.672 -10.418  1.00  1.48           C  
ATOM    709  CE1 HIS A  51      -1.508 -32.585  -8.524  1.00  1.48           C  
ATOM    710  NE2 HIS A  51      -2.348 -33.315  -9.233  1.00  1.48           N  
ATOM    711  H   HIS A  51      -4.406 -29.864 -11.653  1.00  1.48           H  
ATOM    712  HA  HIS A  51      -2.102 -28.792 -10.066  1.00  1.48           H  
ATOM    713 1HB  HIS A  51      -2.199 -30.788 -12.366  1.00  1.48           H  
ATOM    714 2HB  HIS A  51      -0.734 -30.211 -11.583  1.00  1.48           H  
ATOM    715  HD2 HIS A  51      -3.265 -33.023 -11.216  1.00  1.48           H  
ATOM    716  HE1 HIS A  51      -1.118 -32.838  -7.538  1.00  1.48           H  
ATOM    717  HE2 HIS A  51      -2.739 -34.204  -8.955  1.00  1.48           H  
ATOM    718  N   ALA A  52      -3.400 -27.244 -12.138  1.00  1.47           N  
ATOM    719  CA  ALA A  52      -3.599 -26.120 -13.021  1.00  1.47           C  
ATOM    720  C   ALA A  52      -4.368 -25.002 -12.328  1.00  1.47           C  
ATOM    721  O   ALA A  52      -5.303 -25.264 -11.542  1.00  1.47           O  
ATOM    722  CB  ALA A  52      -4.371 -26.558 -14.241  1.00  1.47           C  
ATOM    723  H   ALA A  52      -4.137 -27.431 -11.486  1.00  1.47           H  
ATOM    724  HA  ALA A  52      -2.644 -25.739 -13.302  1.00  1.47           H  
ATOM    725 1HB  ALA A  52      -4.505 -25.700 -14.893  1.00  1.47           H  
ATOM    726 2HB  ALA A  52      -3.818 -27.337 -14.755  1.00  1.47           H  
ATOM    727 3HB  ALA A  52      -5.349 -26.942 -13.950  1.00  1.47           H  
ATOM    728  N   THR A  53      -3.991 -23.765 -12.683  1.00  1.44           N  
ATOM    729  CA  THR A  53      -4.616 -22.539 -12.182  1.00  1.44           C  
ATOM    730  C   THR A  53      -5.156 -21.671 -13.324  1.00  1.44           C  
ATOM    731  O   THR A  53      -4.474 -21.464 -14.330  1.00  1.44           O  
ATOM    732  CB  THR A  53      -3.602 -21.721 -11.344  1.00  1.44           C  
ATOM    733  OG1 THR A  53      -3.156 -22.509 -10.227  1.00  1.44           O  
ATOM    734  CG2 THR A  53      -4.222 -20.422 -10.825  1.00  1.44           C  
ATOM    735  H   THR A  53      -3.203 -23.672 -13.333  1.00  1.44           H  
ATOM    736  HA  THR A  53      -5.455 -22.815 -11.552  1.00  1.44           H  
ATOM    737  HB  THR A  53      -2.740 -21.473 -11.967  1.00  1.44           H  
ATOM    738  HG1 THR A  53      -2.670 -21.951  -9.620  1.00  1.44           H  
ATOM    739 1HG2 THR A  53      -3.483 -19.874 -10.244  1.00  1.44           H  
ATOM    740 2HG2 THR A  53      -4.548 -19.807 -11.662  1.00  1.44           H  
ATOM    741 3HG2 THR A  53      -5.068 -20.649 -10.198  1.00  1.44           H  
ATOM    742  N   PHE A  54      -6.387 -21.177 -13.171  1.00  1.39           N  
ATOM    743  CA  PHE A  54      -6.991 -20.322 -14.193  1.00  1.39           C  
ATOM    744  C   PHE A  54      -7.230 -18.906 -13.712  1.00  1.39           C  
ATOM    745  O   PHE A  54      -7.630 -18.666 -12.570  1.00  1.39           O  
ATOM    746  CB  PHE A  54      -8.276 -20.892 -14.719  1.00  1.39           C  
ATOM    747  CG  PHE A  54      -8.868 -20.058 -15.863  1.00  1.39           C  
ATOM    748  CD1 PHE A  54      -8.217 -20.061 -17.091  1.00  1.39           C  
ATOM    749  CD2 PHE A  54     -10.058 -19.333 -15.761  1.00  1.39           C  
ATOM    750  CE1 PHE A  54      -8.718 -19.393 -18.174  1.00  1.39           C  
ATOM    751  CE2 PHE A  54     -10.565 -18.662 -16.856  1.00  1.39           C  
ATOM    752  CZ  PHE A  54      -9.889 -18.703 -18.062  1.00  1.39           C  
ATOM    753  H   PHE A  54      -6.893 -21.394 -12.312  1.00  1.39           H  
ATOM    754  HA  PHE A  54      -6.300 -20.265 -15.035  1.00  1.39           H  
ATOM    755 1HB  PHE A  54      -8.105 -21.892 -15.057  1.00  1.39           H  
ATOM    756 2HB  PHE A  54      -8.982 -20.946 -13.917  1.00  1.39           H  
ATOM    757  HD1 PHE A  54      -7.288 -20.618 -17.189  1.00  1.39           H  
ATOM    758  HD2 PHE A  54     -10.591 -19.294 -14.837  1.00  1.39           H  
ATOM    759  HE1 PHE A  54      -8.187 -19.420 -19.128  1.00  1.39           H  
ATOM    760  HE2 PHE A  54     -11.500 -18.103 -16.775  1.00  1.39           H  
ATOM    761  HZ  PHE A  54     -10.283 -18.193 -18.924  1.00  1.39           H  
ATOM    762  N   GLU A  55      -6.921 -17.952 -14.568  1.00  1.35           N  
ATOM    763  CA  GLU A  55      -7.076 -16.557 -14.213  1.00  1.35           C  
ATOM    764  C   GLU A  55      -8.467 -15.990 -14.500  1.00  1.35           C  
ATOM    765  O   GLU A  55      -8.976 -16.093 -15.616  1.00  1.35           O  
ATOM    766  CB  GLU A  55      -6.042 -15.767 -14.971  1.00  1.35           C  
ATOM    767  CG  GLU A  55      -4.649 -16.148 -14.659  1.00  1.35           C  
ATOM    768  CD  GLU A  55      -3.663 -15.394 -15.456  1.00  1.35           C  
ATOM    769  OE1 GLU A  55      -3.702 -15.472 -16.659  1.00  1.35           O  
ATOM    770  OE2 GLU A  55      -2.858 -14.734 -14.860  1.00  1.35           O  
ATOM    771  H   GLU A  55      -6.592 -18.202 -15.491  1.00  1.35           H  
ATOM    772  HA  GLU A  55      -6.888 -16.450 -13.148  1.00  1.35           H  
ATOM    773 1HB  GLU A  55      -6.211 -15.855 -16.044  1.00  1.35           H  
ATOM    774 2HB  GLU A  55      -6.137 -14.728 -14.679  1.00  1.35           H  
ATOM    775 1HG  GLU A  55      -4.488 -15.943 -13.609  1.00  1.35           H  
ATOM    776 2HG  GLU A  55      -4.520 -17.218 -14.826  1.00  1.35           H  
ATOM    777  N   LEU A  56      -9.047 -15.353 -13.488  1.00  1.34           N  
ATOM    778  CA  LEU A  56     -10.343 -14.704 -13.575  1.00  1.34           C  
ATOM    779  C   LEU A  56     -10.238 -13.196 -13.328  1.00  1.34           C  
ATOM    780  O   LEU A  56     -10.323 -12.729 -12.189  1.00  1.34           O  
ATOM    781  CB  LEU A  56     -11.320 -15.289 -12.545  1.00  1.34           C  
ATOM    782  CG  LEU A  56     -11.622 -16.779 -12.626  1.00  1.34           C  
ATOM    783  CD1 LEU A  56     -12.506 -17.134 -11.466  1.00  1.34           C  
ATOM    784  CD2 LEU A  56     -12.314 -17.093 -13.914  1.00  1.34           C  
ATOM    785  H   LEU A  56      -8.545 -15.288 -12.612  1.00  1.34           H  
ATOM    786  HA  LEU A  56     -10.743 -14.862 -14.575  1.00  1.34           H  
ATOM    787 1HB  LEU A  56     -10.908 -15.103 -11.554  1.00  1.34           H  
ATOM    788 2HB  LEU A  56     -12.265 -14.764 -12.617  1.00  1.34           H  
ATOM    789  HG  LEU A  56     -10.693 -17.354 -12.556  1.00  1.34           H  
ATOM    790 1HD1 LEU A  56     -12.744 -18.185 -11.489  1.00  1.34           H  
ATOM    791 2HD1 LEU A  56     -11.996 -16.892 -10.537  1.00  1.34           H  
ATOM    792 3HD1 LEU A  56     -13.428 -16.560 -11.531  1.00  1.34           H  
ATOM    793 1HD2 LEU A  56     -12.539 -18.148 -13.964  1.00  1.34           H  
ATOM    794 2HD2 LEU A  56     -13.235 -16.531 -13.958  1.00  1.34           H  
ATOM    795 3HD2 LEU A  56     -11.672 -16.818 -14.750  1.00  1.34           H  
ATOM    796  N   GLY A  57     -10.139 -12.432 -14.392  1.00  1.35           N  
ATOM    797  CA  GLY A  57     -10.047 -10.986 -14.270  1.00  1.35           C  
ATOM    798  C   GLY A  57      -9.106 -10.454 -15.295  1.00  1.35           C  
ATOM    799  O   GLY A  57      -8.937 -11.050 -16.354  1.00  1.35           O  
ATOM    800  H   GLY A  57     -10.085 -12.866 -15.301  1.00  1.35           H  
ATOM    801 1HA  GLY A  57     -11.020 -10.527 -14.408  1.00  1.35           H  
ATOM    802 2HA  GLY A  57      -9.701 -10.730 -13.279  1.00  1.35           H  
ATOM    803  N   ALA A  58      -8.516  -9.312 -15.031  1.00  1.38           N  
ATOM    804  CA  ALA A  58      -7.491  -8.891 -15.973  1.00  1.38           C  
ATOM    805  C   ALA A  58      -6.442 -10.002 -15.849  1.00  1.38           C  
ATOM    806  O   ALA A  58      -6.301 -10.567 -14.764  1.00  1.38           O  
ATOM    807  CB  ALA A  58      -6.971  -7.501 -15.685  1.00  1.38           C  
ATOM    808  H   ALA A  58      -8.748  -8.822 -14.165  1.00  1.38           H  
ATOM    809  HA  ALA A  58      -7.895  -8.910 -16.985  1.00  1.38           H  
ATOM    810 1HB  ALA A  58      -6.191  -7.245 -16.400  1.00  1.38           H  
ATOM    811 2HB  ALA A  58      -7.789  -6.782 -15.769  1.00  1.38           H  
ATOM    812 3HB  ALA A  58      -6.580  -7.476 -14.706  1.00  1.38           H  
ATOM    813  N   THR A  59      -5.743 -10.359 -16.925  1.00  1.44           N  
ATOM    814  CA  THR A  59      -4.825 -11.499 -16.828  1.00  1.44           C  
ATOM    815  C   THR A  59      -3.359 -11.183 -17.137  1.00  1.44           C  
ATOM    816  O   THR A  59      -2.570 -10.903 -16.235  1.00  1.44           O  
ATOM    817  CB  THR A  59      -5.293 -12.639 -17.763  1.00  1.44           C  
ATOM    818  OG1 THR A  59      -5.385 -12.149 -19.102  1.00  1.44           O  
ATOM    819  CG2 THR A  59      -6.622 -13.150 -17.358  1.00  1.44           C  
ATOM    820  H   THR A  59      -5.859  -9.868 -17.798  1.00  1.44           H  
ATOM    821  HA  THR A  59      -4.859 -11.883 -15.807  1.00  1.44           H  
ATOM    822  HB  THR A  59      -4.573 -13.449 -17.714  1.00  1.44           H  
ATOM    823  HG1 THR A  59      -5.706 -12.857 -19.669  1.00  1.44           H  
ATOM    824 1HG2 THR A  59      -6.925 -13.960 -18.014  1.00  1.44           H  
ATOM    825 2HG2 THR A  59      -6.579 -13.494 -16.365  1.00  1.44           H  
ATOM    826 3HG2 THR A  59      -7.319 -12.367 -17.417  1.00  1.44           H  
ATOM    827  N   TRP A  60      -2.998 -11.261 -18.415  1.00  1.52           N  
ATOM    828  CA  TRP A  60      -1.615 -11.103 -18.829  1.00  1.52           C  
ATOM    829  C   TRP A  60      -1.133  -9.684 -18.574  1.00  1.52           C  
ATOM    830  O   TRP A  60      -1.903  -8.723 -18.663  1.00  1.52           O  
ATOM    831  CB  TRP A  60      -1.438 -11.401 -20.316  1.00  1.52           C  
ATOM    832  CG  TRP A  60      -1.699 -12.837 -20.782  1.00  1.52           C  
ATOM    833  CD1 TRP A  60      -2.734 -13.634 -20.437  1.00  1.52           C  
ATOM    834  CD2 TRP A  60      -0.897 -13.616 -21.694  1.00  1.52           C  
ATOM    835  NE1 TRP A  60      -2.653 -14.837 -21.084  1.00  1.52           N  
ATOM    836  CE2 TRP A  60      -1.536 -14.846 -21.854  1.00  1.52           C  
ATOM    837  CE3 TRP A  60       0.271 -13.376 -22.368  1.00  1.52           C  
ATOM    838  CZ2 TRP A  60      -1.022 -15.837 -22.673  1.00  1.52           C  
ATOM    839  CZ3 TRP A  60       0.795 -14.348 -23.184  1.00  1.52           C  
ATOM    840  CH2 TRP A  60       0.169 -15.556 -23.336  1.00  1.52           C  
ATOM    841  H   TRP A  60      -3.716 -11.470 -19.092  1.00  1.52           H  
ATOM    842  HA  TRP A  60      -1.008 -11.791 -18.247  1.00  1.52           H  
ATOM    843 1HB  TRP A  60      -2.121 -10.763 -20.848  1.00  1.52           H  
ATOM    844 2HB  TRP A  60      -0.429 -11.122 -20.620  1.00  1.52           H  
ATOM    845  HD1 TRP A  60      -3.508 -13.363 -19.768  1.00  1.52           H  
ATOM    846  HE1 TRP A  60      -3.316 -15.595 -20.994  1.00  1.52           H  
ATOM    847  HE3 TRP A  60       0.759 -12.433 -22.251  1.00  1.52           H  
ATOM    848  HZ2 TRP A  60      -1.514 -16.802 -22.801  1.00  1.52           H  
ATOM    849  HZ3 TRP A  60       1.719 -14.125 -23.709  1.00  1.52           H  
ATOM    850  HH2 TRP A  60       0.615 -16.309 -23.993  1.00  1.52           H  
ATOM    851  N   ILE A  61       0.150  -9.545 -18.290  1.00  1.63           N  
ATOM    852  CA  ILE A  61       0.729  -8.238 -18.089  1.00  1.63           C  
ATOM    853  C   ILE A  61       1.038  -7.564 -19.403  1.00  1.63           C  
ATOM    854  O   ILE A  61       1.748  -8.106 -20.254  1.00  1.63           O  
ATOM    855  CB  ILE A  61       2.035  -8.324 -17.261  1.00  1.63           C  
ATOM    856  CG1 ILE A  61       1.744  -8.845 -15.923  1.00  1.63           C  
ATOM    857  CG2 ILE A  61       2.697  -6.972 -17.117  1.00  1.63           C  
ATOM    858  CD1 ILE A  61       2.968  -9.151 -15.124  1.00  1.63           C  
ATOM    859  H   ILE A  61       0.722 -10.376 -18.217  1.00  1.63           H  
ATOM    860  HA  ILE A  61       0.013  -7.624 -17.544  1.00  1.63           H  
ATOM    861  HB  ILE A  61       2.723  -9.015 -17.745  1.00  1.63           H  
ATOM    862 1HG1 ILE A  61       1.175  -8.092 -15.415  1.00  1.63           H  
ATOM    863 2HG1 ILE A  61       1.140  -9.754 -16.011  1.00  1.63           H  
ATOM    864 1HG2 ILE A  61       3.593  -7.072 -16.531  1.00  1.63           H  
ATOM    865 2HG2 ILE A  61       2.946  -6.578 -18.088  1.00  1.63           H  
ATOM    866 3HG2 ILE A  61       2.013  -6.298 -16.611  1.00  1.63           H  
ATOM    867 1HD1 ILE A  61       2.686  -9.506 -14.136  1.00  1.63           H  
ATOM    868 2HD1 ILE A  61       3.555  -9.910 -15.634  1.00  1.63           H  
ATOM    869 3HD1 ILE A  61       3.543  -8.260 -15.026  1.00  1.63           H  
ATOM    870  N   HIS A  62       0.522  -6.358 -19.594  1.00  1.73           N  
ATOM    871  CA  HIS A  62       0.836  -5.643 -20.820  1.00  1.73           C  
ATOM    872  C   HIS A  62       2.128  -4.909 -20.574  1.00  1.73           C  
ATOM    873  O   HIS A  62       2.164  -3.748 -20.168  1.00  1.73           O  
ATOM    874  CB  HIS A  62      -0.279  -4.719 -21.276  1.00  1.73           C  
ATOM    875  CG  HIS A  62      -1.511  -5.476 -21.724  1.00  1.73           C  
ATOM    876  ND1 HIS A  62      -2.464  -4.922 -22.540  1.00  1.73           N  
ATOM    877  CD2 HIS A  62      -1.943  -6.720 -21.445  1.00  1.73           C  
ATOM    878  CE1 HIS A  62      -3.419  -5.806 -22.766  1.00  1.73           C  
ATOM    879  NE2 HIS A  62      -3.127  -6.902 -22.112  1.00  1.73           N  
ATOM    880  H   HIS A  62      -0.077  -5.945 -18.895  1.00  1.73           H  
ATOM    881  HA  HIS A  62       1.011  -6.349 -21.624  1.00  1.73           H  
ATOM    882 1HB  HIS A  62      -0.543  -4.064 -20.456  1.00  1.73           H  
ATOM    883 2HB  HIS A  62       0.075  -4.089 -22.084  1.00  1.73           H  
ATOM    884  HD2 HIS A  62      -1.452  -7.452 -20.817  1.00  1.73           H  
ATOM    885  HE1 HIS A  62      -4.303  -5.649 -23.385  1.00  1.73           H  
ATOM    886  HE2 HIS A  62      -3.687  -7.747 -22.097  1.00  1.73           H  
ATOM    887  N   GLY A  63       3.190  -5.673 -20.691  1.00  1.78           N  
ATOM    888  CA  GLY A  63       4.517  -5.234 -20.357  1.00  1.78           C  
ATOM    889  C   GLY A  63       5.144  -4.473 -21.509  1.00  1.78           C  
ATOM    890  O   GLY A  63       4.467  -4.186 -22.486  1.00  1.78           O  
ATOM    891  H   GLY A  63       3.043  -6.634 -20.999  1.00  1.78           H  
ATOM    892 1HA  GLY A  63       4.484  -4.620 -19.459  1.00  1.78           H  
ATOM    893 2HA  GLY A  63       5.093  -6.133 -20.140  1.00  1.78           H  
ATOM    894  N   SER A  64       6.447  -4.181 -21.420  1.00  1.77           N  
ATOM    895  CA  SER A  64       7.288  -4.535 -20.275  1.00  1.77           C  
ATOM    896  C   SER A  64       7.982  -3.344 -19.633  1.00  1.77           C  
ATOM    897  O   SER A  64       7.997  -3.205 -18.411  1.00  1.77           O  
ATOM    898  CB  SER A  64       8.346  -5.514 -20.741  1.00  1.77           C  
ATOM    899  OG  SER A  64       7.765  -6.711 -21.225  1.00  1.77           O  
ATOM    900  H   SER A  64       6.871  -3.684 -22.198  1.00  1.77           H  
ATOM    901  HA  SER A  64       6.708  -4.991 -19.487  1.00  1.77           H  
ATOM    902 1HB  SER A  64       8.951  -5.053 -21.515  1.00  1.77           H  
ATOM    903 2HB  SER A  64       9.009  -5.731 -19.927  1.00  1.77           H  
ATOM    904  HG  SER A  64       7.248  -7.077 -20.492  1.00  1.77           H  
ATOM    905  N   HIS A  65       8.519  -2.451 -20.444  1.00  1.67           N  
ATOM    906  CA  HIS A  65       9.444  -1.468 -19.888  1.00  1.67           C  
ATOM    907  C   HIS A  65       8.799  -0.429 -18.987  1.00  1.67           C  
ATOM    908  O   HIS A  65       9.309  -0.123 -17.906  1.00  1.67           O  
ATOM    909  CB  HIS A  65      10.169  -0.775 -21.036  1.00  1.67           C  
ATOM    910  CG  HIS A  65      11.108  -1.692 -21.750  1.00  1.67           C  
ATOM    911  ND1 HIS A  65      12.253  -2.191 -21.162  1.00  1.67           N  
ATOM    912  CD2 HIS A  65      11.062  -2.219 -22.994  1.00  1.67           C  
ATOM    913  CE1 HIS A  65      12.876  -2.979 -22.020  1.00  1.67           C  
ATOM    914  NE2 HIS A  65      12.175  -3.014 -23.139  1.00  1.67           N  
ATOM    915  H   HIS A  65       8.372  -2.517 -21.453  1.00  1.67           H  
ATOM    916  HA  HIS A  65      10.191  -1.991 -19.291  1.00  1.67           H  
ATOM    917 1HB  HIS A  65       9.439  -0.407 -21.753  1.00  1.67           H  
ATOM    918 2HB  HIS A  65      10.727   0.081 -20.660  1.00  1.67           H  
ATOM    919  HD2 HIS A  65      10.290  -2.049 -23.737  1.00  1.67           H  
ATOM    920  HE1 HIS A  65      13.807  -3.513 -21.835  1.00  1.67           H  
ATOM    921  HE2 HIS A  65      12.409  -3.539 -23.968  1.00  1.67           H  
ATOM    922  N   GLY A  66       7.631   0.040 -19.388  1.00  1.52           N  
ATOM    923  CA  GLY A  66       6.899   1.062 -18.664  1.00  1.52           C  
ATOM    924  C   GLY A  66       5.920   0.474 -17.660  1.00  1.52           C  
ATOM    925  O   GLY A  66       5.016   1.178 -17.206  1.00  1.52           O  
ATOM    926  H   GLY A  66       7.253  -0.300 -20.258  1.00  1.52           H  
ATOM    927 1HA  GLY A  66       7.603   1.713 -18.146  1.00  1.52           H  
ATOM    928 2HA  GLY A  66       6.355   1.682 -19.373  1.00  1.52           H  
ATOM    929  N   ASN A  67       6.051  -0.822 -17.353  1.00  1.35           N  
ATOM    930  CA  ASN A  67       5.075  -1.474 -16.497  1.00  1.35           C  
ATOM    931  C   ASN A  67       5.653  -2.035 -15.179  1.00  1.35           C  
ATOM    932  O   ASN A  67       6.134  -3.169 -15.157  1.00  1.35           O  
ATOM    933  CB  ASN A  67       4.411  -2.564 -17.298  1.00  1.35           C  
ATOM    934  CG  ASN A  67       3.299  -3.188 -16.601  1.00  1.35           C  
ATOM    935  OD1 ASN A  67       3.238  -3.230 -15.367  1.00  1.35           O  
ATOM    936  ND2 ASN A  67       2.369  -3.687 -17.359  1.00  1.35           N  
ATOM    937  H   ASN A  67       6.825  -1.376 -17.729  1.00  1.35           H  
ATOM    938  HA  ASN A  67       4.307  -0.761 -16.262  1.00  1.35           H  
ATOM    939 1HB  ASN A  67       4.040  -2.155 -18.238  1.00  1.35           H  
ATOM    940 2HB  ASN A  67       5.151  -3.323 -17.547  1.00  1.35           H  
ATOM    941 1HD2 ASN A  67       1.573  -4.129 -16.945  1.00  1.35           H  
ATOM    942 2HD2 ASN A  67       2.439  -3.631 -18.369  1.00  1.35           H  
ATOM    943  N   PRO A  68       5.509  -1.343 -14.024  1.00  1.20           N  
ATOM    944  CA  PRO A  68       6.005  -1.738 -12.712  1.00  1.20           C  
ATOM    945  C   PRO A  68       5.513  -3.120 -12.289  1.00  1.20           C  
ATOM    946  O   PRO A  68       6.144  -3.769 -11.456  1.00  1.20           O  
ATOM    947  CB  PRO A  68       5.436  -0.652 -11.799  1.00  1.20           C  
ATOM    948  CG  PRO A  68       5.265   0.533 -12.692  1.00  1.20           C  
ATOM    949  CD  PRO A  68       4.849  -0.044 -14.010  1.00  1.20           C  
ATOM    950  HA  PRO A  68       7.102  -1.703 -12.711  1.00  1.20           H  
ATOM    951 1HB  PRO A  68       4.486  -0.993 -11.362  1.00  1.20           H  
ATOM    952 2HB  PRO A  68       6.123  -0.464 -10.964  1.00  1.20           H  
ATOM    953 1HG  PRO A  68       4.510   1.221 -12.274  1.00  1.20           H  
ATOM    954 2HG  PRO A  68       6.207   1.097 -12.757  1.00  1.20           H  
ATOM    955 1HD  PRO A  68       3.770  -0.187 -14.010  1.00  1.20           H  
ATOM    956 2HD  PRO A  68       5.211   0.608 -14.804  1.00  1.20           H  
ATOM    957  N   ILE A  69       4.390  -3.576 -12.846  1.00  1.10           N  
ATOM    958  CA  ILE A  69       3.854  -4.880 -12.495  1.00  1.10           C  
ATOM    959  C   ILE A  69       4.736  -5.929 -13.096  1.00  1.10           C  
ATOM    960  O   ILE A  69       4.970  -6.983 -12.505  1.00  1.10           O  
ATOM    961  CB  ILE A  69       2.445  -5.119 -12.982  1.00  1.10           C  
ATOM    962  CG1 ILE A  69       1.511  -4.215 -12.306  1.00  1.10           C  
ATOM    963  CG2 ILE A  69       2.109  -6.462 -12.700  1.00  1.10           C  
ATOM    964  CD1 ILE A  69       0.180  -4.248 -12.876  1.00  1.10           C  
ATOM    965  H   ILE A  69       3.910  -3.051 -13.571  1.00  1.10           H  
ATOM    966  HA  ILE A  69       3.870  -4.990 -11.414  1.00  1.10           H  
ATOM    967  HB  ILE A  69       2.372  -4.973 -14.041  1.00  1.10           H  
ATOM    968 1HG1 ILE A  69       1.451  -4.476 -11.252  1.00  1.10           H  
ATOM    969 2HG1 ILE A  69       1.888  -3.205 -12.404  1.00  1.10           H  
ATOM    970 1HG2 ILE A  69       1.117  -6.645 -13.050  1.00  1.10           H  
ATOM    971 2HG2 ILE A  69       2.800  -7.124 -13.188  1.00  1.10           H  
ATOM    972 3HG2 ILE A  69       2.172  -6.585 -11.634  1.00  1.10           H  
ATOM    973 1HD1 ILE A  69      -0.458  -3.548 -12.347  1.00  1.10           H  
ATOM    974 2HD1 ILE A  69       0.240  -3.976 -13.922  1.00  1.10           H  
ATOM    975 3HD1 ILE A  69      -0.224  -5.239 -12.785  1.00  1.10           H  
ATOM    976  N   TYR A  70       5.163  -5.667 -14.327  1.00  1.03           N  
ATOM    977  CA  TYR A  70       6.038  -6.558 -15.042  1.00  1.03           C  
ATOM    978  C   TYR A  70       7.263  -6.755 -14.205  1.00  1.03           C  
ATOM    979  O   TYR A  70       7.699  -7.881 -13.973  1.00  1.03           O  
ATOM    980  CB  TYR A  70       6.424  -5.994 -16.397  1.00  1.03           C  
ATOM    981  CG  TYR A  70       7.285  -6.892 -17.101  1.00  1.03           C  
ATOM    982  CD1 TYR A  70       6.720  -7.954 -17.663  1.00  1.03           C  
ATOM    983  CD2 TYR A  70       8.661  -6.675 -17.198  1.00  1.03           C  
ATOM    984  CE1 TYR A  70       7.461  -8.819 -18.318  1.00  1.03           C  
ATOM    985  CE2 TYR A  70       9.441  -7.584 -17.901  1.00  1.03           C  
ATOM    986  CZ  TYR A  70       8.822  -8.670 -18.475  1.00  1.03           C  
ATOM    987  OH  TYR A  70       9.544  -9.628 -19.217  1.00  1.03           O  
ATOM    988  H   TYR A  70       4.945  -4.765 -14.744  1.00  1.03           H  
ATOM    989  HA  TYR A  70       5.568  -7.527 -15.167  1.00  1.03           H  
ATOM    990 1HB  TYR A  70       5.543  -5.797 -17.002  1.00  1.03           H  
ATOM    991 2HB  TYR A  70       6.962  -5.065 -16.282  1.00  1.03           H  
ATOM    992  HD1 TYR A  70       5.646  -8.124 -17.567  1.00  1.03           H  
ATOM    993  HD2 TYR A  70       9.118  -5.797 -16.731  1.00  1.03           H  
ATOM    994  HE1 TYR A  70       6.984  -9.645 -18.709  1.00  1.03           H  
ATOM    995  HE2 TYR A  70      10.517  -7.438 -17.996  1.00  1.03           H  
ATOM    996  HH  TYR A  70       8.931 -10.309 -19.597  1.00  1.03           H  
ATOM    997  N   HIS A  71       7.796  -5.639 -13.726  1.00  0.99           N  
ATOM    998  CA  HIS A  71       9.007  -5.654 -12.932  1.00  0.99           C  
ATOM    999  C   HIS A  71       8.782  -6.402 -11.598  1.00  0.99           C  
ATOM   1000  O   HIS A  71       9.631  -7.197 -11.185  1.00  0.99           O  
ATOM   1001  CB  HIS A  71       9.470  -4.210 -12.715  1.00  0.99           C  
ATOM   1002  CG  HIS A  71       9.949  -3.530 -14.014  1.00  0.99           C  
ATOM   1003  ND1 HIS A  71      11.090  -3.919 -14.685  1.00  0.99           N  
ATOM   1004  CD2 HIS A  71       9.410  -2.513 -14.749  1.00  0.99           C  
ATOM   1005  CE1 HIS A  71      11.237  -3.166 -15.777  1.00  0.99           C  
ATOM   1006  NE2 HIS A  71      10.232  -2.306 -15.833  1.00  0.99           N  
ATOM   1007  H   HIS A  71       7.342  -4.753 -13.971  1.00  0.99           H  
ATOM   1008  HA  HIS A  71       9.791  -6.180 -13.478  1.00  0.99           H  
ATOM   1009 1HB  HIS A  71       8.654  -3.627 -12.298  1.00  0.99           H  
ATOM   1010 2HB  HIS A  71      10.287  -4.194 -11.995  1.00  0.99           H  
ATOM   1011  HD2 HIS A  71       8.504  -1.964 -14.536  1.00  0.99           H  
ATOM   1012  HE1 HIS A  71      12.046  -3.245 -16.502  1.00  0.99           H  
ATOM   1013  HE2 HIS A  71      10.063  -1.589 -16.569  1.00  0.99           H  
ATOM   1014  N   LEU A  72       7.617  -6.218 -10.951  1.00  0.97           N  
ATOM   1015  CA  LEU A  72       7.355  -6.990  -9.733  1.00  0.97           C  
ATOM   1016  C   LEU A  72       7.297  -8.482 -10.050  1.00  0.97           C  
ATOM   1017  O   LEU A  72       7.885  -9.315  -9.344  1.00  0.97           O  
ATOM   1018  CB  LEU A  72       5.986  -6.612  -9.123  1.00  0.97           C  
ATOM   1019  CG  LEU A  72       5.835  -5.270  -8.445  1.00  0.97           C  
ATOM   1020  CD1 LEU A  72       4.350  -5.034  -8.134  1.00  0.97           C  
ATOM   1021  CD2 LEU A  72       6.640  -5.279  -7.161  1.00  0.97           C  
ATOM   1022  H   LEU A  72       6.940  -5.532 -11.282  1.00  0.97           H  
ATOM   1023  HA  LEU A  72       8.150  -6.807  -9.016  1.00  0.97           H  
ATOM   1024 1HB  LEU A  72       5.245  -6.653  -9.918  1.00  0.97           H  
ATOM   1025 2HB  LEU A  72       5.723  -7.347  -8.400  1.00  0.97           H  
ATOM   1026  HG  LEU A  72       6.191  -4.477  -9.101  1.00  0.97           H  
ATOM   1027 1HD1 LEU A  72       4.240  -4.073  -7.641  1.00  0.97           H  
ATOM   1028 2HD1 LEU A  72       3.775  -5.036  -9.056  1.00  0.97           H  
ATOM   1029 3HD1 LEU A  72       3.986  -5.828  -7.478  1.00  0.97           H  
ATOM   1030 1HD2 LEU A  72       6.533  -4.317  -6.662  1.00  0.97           H  
ATOM   1031 2HD2 LEU A  72       6.273  -6.073  -6.506  1.00  0.97           H  
ATOM   1032 3HD2 LEU A  72       7.690  -5.455  -7.394  1.00  0.97           H  
ATOM   1033  N   ALA A  73       6.602  -8.820 -11.133  1.00  0.96           N  
ATOM   1034  CA  ALA A  73       6.457 -10.202 -11.524  1.00  0.96           C  
ATOM   1035  C   ALA A  73       7.812 -10.804 -11.873  1.00  0.96           C  
ATOM   1036  O   ALA A  73       8.108 -11.939 -11.502  1.00  0.96           O  
ATOM   1037  CB  ALA A  73       5.489 -10.306 -12.685  1.00  0.96           C  
ATOM   1038  H   ALA A  73       6.146  -8.099 -11.687  1.00  0.96           H  
ATOM   1039  HA  ALA A  73       6.054 -10.744 -10.674  1.00  0.96           H  
ATOM   1040 1HB  ALA A  73       5.351 -11.348 -12.973  1.00  0.96           H  
ATOM   1041 2HB  ALA A  73       4.529  -9.879 -12.394  1.00  0.96           H  
ATOM   1042 3HB  ALA A  73       5.889  -9.747 -13.518  1.00  0.96           H  
ATOM   1043  N   GLU A  74       8.681 -10.050 -12.542  1.00  0.95           N  
ATOM   1044  CA  GLU A  74       9.978 -10.614 -12.883  1.00  0.95           C  
ATOM   1045  C   GLU A  74      10.749 -10.922 -11.613  1.00  0.95           C  
ATOM   1046  O   GLU A  74      11.280 -12.025 -11.437  1.00  0.95           O  
ATOM   1047  CB  GLU A  74      10.809  -9.663 -13.765  1.00  0.95           C  
ATOM   1048  CG  GLU A  74      12.141 -10.283 -14.246  1.00  0.95           C  
ATOM   1049  CD  GLU A  74      12.963  -9.406 -15.187  1.00  0.95           C  
ATOM   1050  OE1 GLU A  74      12.575  -8.297 -15.451  1.00  0.95           O  
ATOM   1051  OE2 GLU A  74      13.984  -9.868 -15.640  1.00  0.95           O  
ATOM   1052  H   GLU A  74       8.427  -9.114 -12.850  1.00  0.95           H  
ATOM   1053  HA  GLU A  74       9.823 -11.549 -13.417  1.00  0.95           H  
ATOM   1054 1HB  GLU A  74      10.235  -9.348 -14.629  1.00  0.95           H  
ATOM   1055 2HB  GLU A  74      11.040  -8.761 -13.197  1.00  0.95           H  
ATOM   1056 1HG  GLU A  74      12.746 -10.509 -13.368  1.00  0.95           H  
ATOM   1057 2HG  GLU A  74      11.920 -11.224 -14.746  1.00  0.95           H  
ATOM   1058  N   ALA A  75      10.751  -9.954 -10.694  1.00  0.96           N  
ATOM   1059  CA  ALA A  75      11.480 -10.047  -9.441  1.00  0.96           C  
ATOM   1060  C   ALA A  75      11.051 -11.241  -8.603  1.00  0.96           C  
ATOM   1061  O   ALA A  75      11.881 -11.866  -7.940  1.00  0.96           O  
ATOM   1062  CB  ALA A  75      11.276  -8.772  -8.640  1.00  0.96           C  
ATOM   1063  H   ALA A  75      10.256  -9.083 -10.893  1.00  0.96           H  
ATOM   1064  HA  ALA A  75      12.537 -10.161  -9.677  1.00  0.96           H  
ATOM   1065 1HB  ALA A  75      11.848  -8.822  -7.717  1.00  0.96           H  
ATOM   1066 2HB  ALA A  75      11.607  -7.920  -9.233  1.00  0.96           H  
ATOM   1067 3HB  ALA A  75      10.218  -8.661  -8.408  1.00  0.96           H  
ATOM   1068  N   ASN A  76       9.765 -11.581  -8.646  1.00  1.00           N  
ATOM   1069  CA  ASN A  76       9.271 -12.693  -7.850  1.00  1.00           C  
ATOM   1070  C   ASN A  76       9.155 -14.010  -8.624  1.00  1.00           C  
ATOM   1071  O   ASN A  76       8.554 -14.964  -8.129  1.00  1.00           O  
ATOM   1072  CB  ASN A  76       7.941 -12.320  -7.236  1.00  1.00           C  
ATOM   1073  CG  ASN A  76       7.576 -13.146  -6.019  1.00  1.00           C  
ATOM   1074  OD1 ASN A  76       8.419 -13.396  -5.151  1.00  1.00           O  
ATOM   1075  ND2 ASN A  76       6.337 -13.554  -5.928  1.00  1.00           N  
ATOM   1076  H   ASN A  76       9.112 -11.017  -9.195  1.00  1.00           H  
ATOM   1077  HA  ASN A  76       9.979 -12.865  -7.039  1.00  1.00           H  
ATOM   1078 1HB  ASN A  76       7.978 -11.274  -6.951  1.00  1.00           H  
ATOM   1079 2HB  ASN A  76       7.163 -12.425  -7.991  1.00  1.00           H  
ATOM   1080 1HD2 ASN A  76       6.044 -14.094  -5.138  1.00  1.00           H  
ATOM   1081 2HD2 ASN A  76       5.683 -13.318  -6.639  1.00  1.00           H  
ATOM   1082  N   GLY A  77       9.735 -14.092  -9.827  1.00  1.08           N  
ATOM   1083  CA  GLY A  77       9.683 -15.345 -10.578  1.00  1.08           C  
ATOM   1084  C   GLY A  77       8.294 -15.654 -11.149  1.00  1.08           C  
ATOM   1085  O   GLY A  77       7.941 -16.817 -11.342  1.00  1.08           O  
ATOM   1086  H   GLY A  77      10.231 -13.291 -10.227  1.00  1.08           H  
ATOM   1087 1HA  GLY A  77      10.407 -15.295 -11.393  1.00  1.08           H  
ATOM   1088 2HA  GLY A  77       9.998 -16.160  -9.930  1.00  1.08           H  
ATOM   1089  N   LEU A  78       7.508 -14.617 -11.409  1.00  1.24           N  
ATOM   1090  CA  LEU A  78       6.147 -14.748 -11.894  1.00  1.24           C  
ATOM   1091  C   LEU A  78       5.933 -14.457 -13.378  1.00  1.24           C  
ATOM   1092  O   LEU A  78       4.828 -14.124 -13.765  1.00  1.24           O  
ATOM   1093  CB  LEU A  78       5.218 -13.870 -11.052  1.00  1.24           C  
ATOM   1094  CG  LEU A  78       5.091 -14.255  -9.589  1.00  1.24           C  
ATOM   1095  CD1 LEU A  78       4.209 -13.243  -8.864  1.00  1.24           C  
ATOM   1096  CD2 LEU A  78       4.477 -15.645  -9.506  1.00  1.24           C  
ATOM   1097  H   LEU A  78       7.858 -13.679 -11.255  1.00  1.24           H  
ATOM   1098  HA  LEU A  78       5.849 -15.777 -11.717  1.00  1.24           H  
ATOM   1099 1HB  LEU A  78       5.602 -12.884 -11.073  1.00  1.24           H  
ATOM   1100 2HB  LEU A  78       4.257 -13.850 -11.479  1.00  1.24           H  
ATOM   1101  HG  LEU A  78       6.075 -14.261  -9.125  1.00  1.24           H  
ATOM   1102 1HD1 LEU A  78       4.112 -13.519  -7.816  1.00  1.24           H  
ATOM   1103 2HD1 LEU A  78       4.652 -12.253  -8.937  1.00  1.24           H  
ATOM   1104 3HD1 LEU A  78       3.228 -13.242  -9.318  1.00  1.24           H  
ATOM   1105 1HD2 LEU A  78       4.386 -15.936  -8.460  1.00  1.24           H  
ATOM   1106 2HD2 LEU A  78       3.490 -15.637  -9.970  1.00  1.24           H  
ATOM   1107 3HD2 LEU A  78       5.119 -16.359 -10.029  1.00  1.24           H  
ATOM   1108  N   LEU A  79       6.957 -14.582 -14.209  1.00  1.48           N  
ATOM   1109  CA  LEU A  79       6.764 -14.416 -15.657  1.00  1.48           C  
ATOM   1110  C   LEU A  79       7.022 -15.725 -16.418  1.00  1.48           C  
ATOM   1111  O   LEU A  79       8.133 -16.251 -16.398  1.00  1.48           O  
ATOM   1112  CB  LEU A  79       7.666 -13.313 -16.174  1.00  1.48           C  
ATOM   1113  CG  LEU A  79       7.410 -11.946 -15.588  1.00  1.48           C  
ATOM   1114  CD1 LEU A  79       8.447 -11.057 -16.056  1.00  1.48           C  
ATOM   1115  CD2 LEU A  79       6.058 -11.435 -16.043  1.00  1.48           C  
ATOM   1116  H   LEU A  79       7.866 -14.826 -13.839  1.00  1.48           H  
ATOM   1117  HA  LEU A  79       5.729 -14.126 -15.839  1.00  1.48           H  
ATOM   1118 1HB  LEU A  79       8.700 -13.578 -15.962  1.00  1.48           H  
ATOM   1119 2HB  LEU A  79       7.545 -13.240 -17.249  1.00  1.48           H  
ATOM   1120  HG  LEU A  79       7.445 -11.985 -14.506  1.00  1.48           H  
ATOM   1121 1HD1 LEU A  79       8.273 -10.054 -15.655  1.00  1.48           H  
ATOM   1122 2HD1 LEU A  79       9.417 -11.417 -15.741  1.00  1.48           H  
ATOM   1123 3HD1 LEU A  79       8.414 -11.045 -17.126  1.00  1.48           H  
ATOM   1124 1HD2 LEU A  79       5.896 -10.441 -15.646  1.00  1.48           H  
ATOM   1125 2HD2 LEU A  79       6.043 -11.389 -17.117  1.00  1.48           H  
ATOM   1126 3HD2 LEU A  79       5.270 -12.105 -15.693  1.00  1.48           H  
ATOM   1127  N   GLU A  80       5.987 -16.246 -17.089  1.00  1.81           N  
ATOM   1128  CA  GLU A  80       6.045 -17.525 -17.818  1.00  1.81           C  
ATOM   1129  C   GLU A  80       6.974 -17.609 -19.047  1.00  1.81           C  
ATOM   1130  O   GLU A  80       7.282 -18.713 -19.494  1.00  1.81           O  
ATOM   1131  CB  GLU A  80       4.665 -17.963 -18.254  1.00  1.81           C  
ATOM   1132  CG  GLU A  80       4.622 -19.391 -18.791  1.00  1.81           C  
ATOM   1133  CD  GLU A  80       4.893 -20.426 -17.710  1.00  1.81           C  
ATOM   1134  OE1 GLU A  80       4.206 -20.410 -16.709  1.00  1.81           O  
ATOM   1135  OE2 GLU A  80       5.783 -21.232 -17.875  1.00  1.81           O  
ATOM   1136  H   GLU A  80       5.085 -15.761 -17.071  1.00  1.81           H  
ATOM   1137  HA  GLU A  80       6.402 -18.270 -17.109  1.00  1.81           H  
ATOM   1138 1HB  GLU A  80       3.975 -17.890 -17.409  1.00  1.81           H  
ATOM   1139 2HB  GLU A  80       4.324 -17.295 -19.033  1.00  1.81           H  
ATOM   1140 1HG  GLU A  80       3.635 -19.581 -19.221  1.00  1.81           H  
ATOM   1141 2HG  GLU A  80       5.356 -19.495 -19.588  1.00  1.81           H  
ATOM   1142  N   GLU A  81       7.270 -16.480 -19.707  1.00  2.24           N  
ATOM   1143  CA  GLU A  81       8.112 -16.420 -20.938  1.00  2.24           C  
ATOM   1144  C   GLU A  81       7.439 -16.954 -22.225  1.00  2.24           C  
ATOM   1145  O   GLU A  81       7.529 -16.320 -23.293  1.00  2.24           O  
ATOM   1146  CB  GLU A  81       9.473 -17.107 -20.741  1.00  2.24           C  
ATOM   1147  CG  GLU A  81      10.395 -16.393 -19.748  1.00  2.24           C  
ATOM   1148  CD  GLU A  81      11.742 -17.075 -19.587  1.00  2.24           C  
ATOM   1149  OE1 GLU A  81      11.917 -18.142 -20.126  1.00  2.24           O  
ATOM   1150  OE2 GLU A  81      12.598 -16.517 -18.938  1.00  2.24           O  
ATOM   1151  H   GLU A  81       6.946 -15.616 -19.301  1.00  2.24           H  
ATOM   1152  HA  GLU A  81       8.328 -15.366 -21.119  1.00  2.24           H  
ATOM   1153 1HB  GLU A  81       9.364 -18.133 -20.430  1.00  2.24           H  
ATOM   1154 2HB  GLU A  81       9.991 -17.126 -21.699  1.00  2.24           H  
ATOM   1155 1HG  GLU A  81      10.554 -15.370 -20.089  1.00  2.24           H  
ATOM   1156 2HG  GLU A  81       9.897 -16.349 -18.778  1.00  2.24           H  
ATOM   1157  N   THR A  82       6.765 -18.102 -22.146  1.00  2.72           N  
ATOM   1158  CA  THR A  82       6.096 -18.667 -23.320  1.00  2.72           C  
ATOM   1159  C   THR A  82       4.882 -17.808 -23.706  1.00  2.72           C  
ATOM   1160  O   THR A  82       3.726 -18.148 -23.448  1.00  2.72           O  
ATOM   1161  CB  THR A  82       5.651 -20.117 -23.048  1.00  2.72           C  
ATOM   1162  OG1 THR A  82       6.802 -20.917 -22.746  1.00  2.72           O  
ATOM   1163  CG2 THR A  82       4.931 -20.692 -24.255  1.00  2.72           C  
ATOM   1164  H   THR A  82       6.760 -18.584 -21.249  1.00  2.72           H  
ATOM   1165  HA  THR A  82       6.796 -18.666 -24.156  1.00  2.72           H  
ATOM   1166  HB  THR A  82       4.976 -20.135 -22.187  1.00  2.72           H  
ATOM   1167  HG1 THR A  82       7.157 -20.649 -21.886  1.00  2.72           H  
ATOM   1168 1HG2 THR A  82       4.631 -21.708 -24.040  1.00  2.72           H  
ATOM   1169 2HG2 THR A  82       4.049 -20.090 -24.474  1.00  2.72           H  
ATOM   1170 3HG2 THR A  82       5.597 -20.686 -25.115  1.00  2.72           H  
ATOM   1171  N   THR A  83       5.204 -16.670 -24.320  1.00  3.15           N  
ATOM   1172  CA  THR A  83       4.311 -15.600 -24.720  1.00  3.15           C  
ATOM   1173  C   THR A  83       4.587 -15.252 -26.149  1.00  3.15           C  
ATOM   1174  O   THR A  83       3.752 -14.728 -26.885  1.00  3.15           O  
ATOM   1175  CB  THR A  83       4.630 -14.370 -23.889  1.00  3.15           C  
ATOM   1176  OG1 THR A  83       5.998 -13.919 -24.167  1.00  3.15           O  
ATOM   1177  CG2 THR A  83       4.524 -14.711 -22.400  1.00  3.15           C  
ATOM   1178  H   THR A  83       6.194 -16.521 -24.481  1.00  3.15           H  
ATOM   1179  HA  THR A  83       3.275 -15.914 -24.605  1.00  3.15           H  
ATOM   1180  HB  THR A  83       3.953 -13.591 -24.163  1.00  3.15           H  
ATOM   1181  HG1 THR A  83       6.273 -13.325 -23.454  1.00  3.15           H  
ATOM   1182 1HG2 THR A  83       4.783 -13.839 -21.847  1.00  3.15           H  
ATOM   1183 2HG2 THR A  83       3.513 -15.031 -22.163  1.00  3.15           H  
ATOM   1184 3HG2 THR A  83       5.202 -15.482 -22.139  1.00  3.15           H  
ATOM   1185  N   ASP A  84       5.805 -15.599 -26.506  1.00  3.45           N  
ATOM   1186  CA  ASP A  84       6.455 -15.311 -27.790  1.00  3.45           C  
ATOM   1187  C   ASP A  84       6.961 -13.872 -27.995  1.00  3.45           C  
ATOM   1188  O   ASP A  84       7.245 -13.477 -29.125  1.00  3.45           O  
ATOM   1189  CB  ASP A  84       5.531 -15.659 -28.975  1.00  3.45           C  
ATOM   1190  CG  ASP A  84       6.333 -15.903 -30.267  1.00  3.45           C  
ATOM   1191  OD1 ASP A  84       7.512 -16.152 -30.141  1.00  3.45           O  
ATOM   1192  OD2 ASP A  84       5.777 -15.885 -31.393  1.00  3.45           O  
ATOM   1193  H   ASP A  84       6.347 -16.029 -25.741  1.00  3.45           H  
ATOM   1194  HA  ASP A  84       7.324 -15.965 -27.856  1.00  3.45           H  
ATOM   1195 1HB  ASP A  84       4.939 -16.545 -28.745  1.00  3.45           H  
ATOM   1196 2HB  ASP A  84       4.836 -14.833 -29.149  1.00  3.45           H  
ATOM   1197  N   GLY A  85       7.219 -13.151 -26.912  1.00  3.56           N  
ATOM   1198  CA  GLY A  85       7.981 -11.901 -27.012  1.00  3.56           C  
ATOM   1199  C   GLY A  85       7.379 -10.621 -27.619  1.00  3.56           C  
ATOM   1200  O   GLY A  85       6.194 -10.291 -27.463  1.00  3.56           O  
ATOM   1201  H   GLY A  85       6.887 -13.481 -26.003  1.00  3.56           H  
ATOM   1202 1HA  GLY A  85       8.329 -11.657 -26.008  1.00  3.56           H  
ATOM   1203 2HA  GLY A  85       8.889 -12.127 -27.569  1.00  3.56           H  
ATOM   1204  N   GLU A  86       8.286  -9.865 -28.234  1.00  3.50           N  
ATOM   1205  CA  GLU A  86       8.086  -8.499 -28.700  1.00  3.50           C  
ATOM   1206  C   GLU A  86       6.846  -8.251 -29.529  1.00  3.50           C  
ATOM   1207  O   GLU A  86       6.568  -8.952 -30.501  1.00  3.50           O  
ATOM   1208  CB  GLU A  86       9.283  -8.106 -29.566  1.00  3.50           C  
ATOM   1209  CG  GLU A  86      10.605  -7.947 -28.834  1.00  3.50           C  
ATOM   1210  CD  GLU A  86      11.743  -7.676 -29.795  1.00  3.50           C  
ATOM   1211  OE1 GLU A  86      11.491  -7.695 -30.986  1.00  3.50           O  
ATOM   1212  OE2 GLU A  86      12.847  -7.466 -29.357  1.00  3.50           O  
ATOM   1213  H   GLU A  86       9.208 -10.260 -28.348  1.00  3.50           H  
ATOM   1214  HA  GLU A  86       8.039  -7.849 -27.823  1.00  3.50           H  
ATOM   1215 1HB  GLU A  86       9.421  -8.854 -30.346  1.00  3.50           H  
ATOM   1216 2HB  GLU A  86       9.066  -7.159 -30.062  1.00  3.50           H  
ATOM   1217 1HG  GLU A  86      10.526  -7.116 -28.132  1.00  3.50           H  
ATOM   1218 2HG  GLU A  86      10.811  -8.853 -28.267  1.00  3.50           H  
ATOM   1219  N   ARG A  87       6.148  -7.176 -29.152  1.00  3.38           N  
ATOM   1220  CA  ARG A  87       4.927  -6.662 -29.784  1.00  3.38           C  
ATOM   1221  C   ARG A  87       3.704  -7.554 -29.594  1.00  3.38           C  
ATOM   1222  O   ARG A  87       2.615  -7.234 -30.092  1.00  3.38           O  
ATOM   1223  CB  ARG A  87       5.129  -6.444 -31.284  1.00  3.38           C  
ATOM   1224  CG  ARG A  87       6.194  -5.419 -31.652  1.00  3.38           C  
ATOM   1225  CD  ARG A  87       6.267  -5.219 -33.121  1.00  3.38           C  
ATOM   1226  NE  ARG A  87       7.332  -4.302 -33.507  1.00  3.38           N  
ATOM   1227  CZ  ARG A  87       7.225  -2.956 -33.521  1.00  3.38           C  
ATOM   1228  NH1 ARG A  87       6.100  -2.375 -33.163  1.00  3.38           N  
ATOM   1229  NH2 ARG A  87       8.255  -2.219 -33.898  1.00  3.38           N  
ATOM   1230  H   ARG A  87       6.468  -6.704 -28.302  1.00  3.38           H  
ATOM   1231  HA  ARG A  87       4.706  -5.691 -29.337  1.00  3.38           H  
ATOM   1232 1HB  ARG A  87       5.359  -7.372 -31.792  1.00  3.38           H  
ATOM   1233 2HB  ARG A  87       4.191  -6.088 -31.710  1.00  3.38           H  
ATOM   1234 1HG  ARG A  87       5.954  -4.466 -31.183  1.00  3.38           H  
ATOM   1235 2HG  ARG A  87       7.170  -5.763 -31.305  1.00  3.38           H  
ATOM   1236 1HD  ARG A  87       6.454  -6.178 -33.602  1.00  3.38           H  
ATOM   1237 2HD  ARG A  87       5.321  -4.815 -33.478  1.00  3.38           H  
ATOM   1238  HE  ARG A  87       8.216  -4.704 -33.789  1.00  3.38           H  
ATOM   1239 1HH1 ARG A  87       5.309  -2.934 -32.869  1.00  3.38           H  
ATOM   1240 2HH1 ARG A  87       6.026  -1.368 -33.177  1.00  3.38           H  
ATOM   1241 1HH2 ARG A  87       9.120  -2.663 -34.175  1.00  3.38           H  
ATOM   1242 2HH2 ARG A  87       8.177  -1.213 -33.912  1.00  3.38           H  
ATOM   1243  N   SER A  88       3.832  -8.605 -28.779  1.00  3.25           N  
ATOM   1244  CA  SER A  88       2.692  -9.448 -28.470  1.00  3.25           C  
ATOM   1245  C   SER A  88       1.568  -8.728 -27.725  1.00  3.25           C  
ATOM   1246  O   SER A  88       0.428  -9.169 -27.774  1.00  3.25           O  
ATOM   1247  CB  SER A  88       3.151 -10.686 -27.720  1.00  3.25           C  
ATOM   1248  OG  SER A  88       3.770 -10.364 -26.514  1.00  3.25           O  
ATOM   1249  H   SER A  88       4.743  -8.874 -28.395  1.00  3.25           H  
ATOM   1250  HA  SER A  88       2.283  -9.797 -29.417  1.00  3.25           H  
ATOM   1251 1HB  SER A  88       2.289 -11.321 -27.524  1.00  3.25           H  
ATOM   1252 2HB  SER A  88       3.844 -11.260 -28.341  1.00  3.25           H  
ATOM   1253  HG  SER A  88       4.705 -10.199 -26.761  1.00  3.25           H  
ATOM   1254  N   VAL A  89       1.841  -7.597 -27.070  1.00  3.16           N  
ATOM   1255  CA  VAL A  89       0.745  -6.913 -26.387  1.00  3.16           C  
ATOM   1256  C   VAL A  89      -0.194  -6.278 -27.399  1.00  3.16           C  
ATOM   1257  O   VAL A  89      -1.411  -6.357 -27.269  1.00  3.16           O  
ATOM   1258  CB  VAL A  89       1.218  -5.793 -25.462  1.00  3.16           C  
ATOM   1259  CG1 VAL A  89       0.002  -5.107 -24.941  1.00  3.16           C  
ATOM   1260  CG2 VAL A  89       2.047  -6.326 -24.352  1.00  3.16           C  
ATOM   1261  H   VAL A  89       2.782  -7.236 -27.046  1.00  3.16           H  
ATOM   1262  HA  VAL A  89       0.180  -7.640 -25.803  1.00  3.16           H  
ATOM   1263  HB  VAL A  89       1.803  -5.066 -26.029  1.00  3.16           H  
ATOM   1264 1HG1 VAL A  89       0.293  -4.293 -24.299  1.00  3.16           H  
ATOM   1265 2HG1 VAL A  89      -0.580  -4.720 -25.765  1.00  3.16           H  
ATOM   1266 3HG1 VAL A  89      -0.591  -5.825 -24.387  1.00  3.16           H  
ATOM   1267 1HG2 VAL A  89       2.360  -5.497 -23.706  1.00  3.16           H  
ATOM   1268 2HG2 VAL A  89       1.463  -7.033 -23.787  1.00  3.16           H  
ATOM   1269 3HG2 VAL A  89       2.918  -6.802 -24.770  1.00  3.16           H  
ATOM   1270  N   GLY A  90       0.377  -5.596 -28.388  1.00  3.10           N  
ATOM   1271  CA  GLY A  90      -0.417  -4.957 -29.421  1.00  3.10           C  
ATOM   1272  C   GLY A  90      -1.114  -5.984 -30.305  1.00  3.10           C  
ATOM   1273  O   GLY A  90      -2.258  -5.788 -30.721  1.00  3.10           O  
ATOM   1274  H   GLY A  90       1.385  -5.534 -28.446  1.00  3.10           H  
ATOM   1275 1HA  GLY A  90      -1.152  -4.298 -28.960  1.00  3.10           H  
ATOM   1276 2HA  GLY A  90       0.232  -4.331 -30.034  1.00  3.10           H  
ATOM   1277  N   ARG A  91      -0.407  -7.080 -30.608  1.00  3.11           N  
ATOM   1278  CA  ARG A  91      -0.922  -8.110 -31.498  1.00  3.11           C  
ATOM   1279  C   ARG A  91      -1.868  -9.112 -30.845  1.00  3.11           C  
ATOM   1280  O   ARG A  91      -2.862  -9.506 -31.455  1.00  3.11           O  
ATOM   1281  CB  ARG A  91       0.246  -8.867 -32.100  1.00  3.11           C  
ATOM   1282  CG  ARG A  91       1.077  -8.051 -33.070  1.00  3.11           C  
ATOM   1283  CD  ARG A  91       2.273  -8.785 -33.544  1.00  3.11           C  
ATOM   1284  NE  ARG A  91       3.024  -8.004 -34.514  1.00  3.11           N  
ATOM   1285  CZ  ARG A  91       4.245  -8.327 -34.977  1.00  3.11           C  
ATOM   1286  NH1 ARG A  91       4.848  -9.403 -34.535  1.00  3.11           N  
ATOM   1287  NH2 ARG A  91       4.836  -7.561 -35.878  1.00  3.11           N  
ATOM   1288  H   ARG A  91       0.541  -7.176 -30.242  1.00  3.11           H  
ATOM   1289  HA  ARG A  91      -1.462  -7.614 -32.303  1.00  3.11           H  
ATOM   1290 1HB  ARG A  91       0.901  -9.204 -31.303  1.00  3.11           H  
ATOM   1291 2HB  ARG A  91      -0.123  -9.755 -32.623  1.00  3.11           H  
ATOM   1292 1HG  ARG A  91       0.467  -7.788 -33.934  1.00  3.11           H  
ATOM   1293 2HG  ARG A  91       1.412  -7.140 -32.567  1.00  3.11           H  
ATOM   1294 1HD  ARG A  91       2.927  -8.997 -32.695  1.00  3.11           H  
ATOM   1295 2HD  ARG A  91       1.968  -9.719 -34.013  1.00  3.11           H  
ATOM   1296  HE  ARG A  91       2.588  -7.167 -34.878  1.00  3.11           H  
ATOM   1297 1HH1 ARG A  91       4.396  -9.984 -33.841  1.00  3.11           H  
ATOM   1298 2HH1 ARG A  91       5.759  -9.649 -34.884  1.00  3.11           H  
ATOM   1299 1HH2 ARG A  91       4.368  -6.734 -36.223  1.00  3.11           H  
ATOM   1300 2HH2 ARG A  91       5.749  -7.807 -36.230  1.00  3.11           H  
ATOM   1301  N   ILE A  92      -1.564  -9.539 -29.613  1.00  3.19           N  
ATOM   1302  CA  ILE A  92      -2.306 -10.549 -28.843  1.00  3.19           C  
ATOM   1303  C   ILE A  92      -2.210 -11.954 -29.463  1.00  3.19           C  
ATOM   1304  O   ILE A  92      -1.694 -12.890 -28.849  1.00  3.19           O  
ATOM   1305  CB  ILE A  92      -3.787 -10.132 -28.673  1.00  3.19           C  
ATOM   1306  CG1 ILE A  92      -3.846  -8.768 -27.957  1.00  3.19           C  
ATOM   1307  CG2 ILE A  92      -4.561 -11.185 -27.887  1.00  3.19           C  
ATOM   1308  CD1 ILE A  92      -3.216  -8.766 -26.579  1.00  3.19           C  
ATOM   1309  H   ILE A  92      -0.748  -9.167 -29.150  1.00  3.19           H  
ATOM   1310  HA  ILE A  92      -1.863 -10.597 -27.848  1.00  3.19           H  
ATOM   1311  HB  ILE A  92      -4.265 -10.020 -29.633  1.00  3.19           H  
ATOM   1312 1HG1 ILE A  92      -3.329  -8.021 -28.564  1.00  3.19           H  
ATOM   1313 2HG1 ILE A  92      -4.882  -8.469 -27.853  1.00  3.19           H  
ATOM   1314 1HG2 ILE A  92      -5.600 -10.862 -27.779  1.00  3.19           H  
ATOM   1315 2HG2 ILE A  92      -4.532 -12.138 -28.412  1.00  3.19           H  
ATOM   1316 3HG2 ILE A  92      -4.115 -11.301 -26.902  1.00  3.19           H  
ATOM   1317 1HD1 ILE A  92      -3.299  -7.771 -26.140  1.00  3.19           H  
ATOM   1318 2HD1 ILE A  92      -3.736  -9.483 -25.945  1.00  3.19           H  
ATOM   1319 3HD1 ILE A  92      -2.160  -9.037 -26.657  1.00  3.19           H  
ATOM   1320  N   SER A  93      -2.720 -12.075 -30.677  1.00  3.34           N  
ATOM   1321  CA  SER A  93      -2.754 -13.284 -31.478  1.00  3.34           C  
ATOM   1322  C   SER A  93      -2.845 -12.901 -32.957  1.00  3.34           C  
ATOM   1323  O   SER A  93      -2.351 -11.854 -33.369  1.00  3.34           O  
ATOM   1324  CB  SER A  93      -3.895 -14.198 -31.053  1.00  3.34           C  
ATOM   1325  OG  SER A  93      -3.770 -15.428 -31.702  1.00  3.34           O  
ATOM   1326  H   SER A  93      -3.108 -11.230 -31.080  1.00  3.34           H  
ATOM   1327  HA  SER A  93      -1.822 -13.827 -31.323  1.00  3.34           H  
ATOM   1328 1HB  SER A  93      -3.856 -14.354 -29.972  1.00  3.34           H  
ATOM   1329 2HB  SER A  93      -4.858 -13.745 -31.290  1.00  3.34           H  
ATOM   1330  HG  SER A  93      -4.143 -16.113 -31.105  1.00  3.34           H  
ATOM   1331  N   LEU A  94      -3.359 -13.821 -33.778  1.00  3.53           N  
ATOM   1332  CA  LEU A  94      -3.593 -13.640 -35.222  1.00  3.53           C  
ATOM   1333  C   LEU A  94      -2.337 -13.568 -36.113  1.00  3.53           C  
ATOM   1334  O   LEU A  94      -2.444 -13.750 -37.322  1.00  3.53           O  
ATOM   1335  CB  LEU A  94      -4.373 -12.312 -35.420  1.00  3.53           C  
ATOM   1336  CG  LEU A  94      -5.705 -12.150 -34.612  1.00  3.53           C  
ATOM   1337  CD1 LEU A  94      -6.244 -10.755 -34.738  1.00  3.53           C  
ATOM   1338  CD2 LEU A  94      -6.682 -13.060 -35.159  1.00  3.53           C  
ATOM   1339  H   LEU A  94      -3.660 -14.680 -33.337  1.00  3.53           H  
ATOM   1340  HA  LEU A  94      -4.203 -14.478 -35.562  1.00  3.53           H  
ATOM   1341 1HB  LEU A  94      -3.740 -11.459 -35.227  1.00  3.53           H  
ATOM   1342 2HB  LEU A  94      -4.653 -12.261 -36.474  1.00  3.53           H  
ATOM   1343  HG  LEU A  94      -5.536 -12.365 -33.564  1.00  3.53           H  
ATOM   1344 1HD1 LEU A  94      -7.178 -10.674 -34.182  1.00  3.53           H  
ATOM   1345 2HD1 LEU A  94      -5.519 -10.047 -34.341  1.00  3.53           H  
ATOM   1346 3HD1 LEU A  94      -6.426 -10.548 -35.764  1.00  3.53           H  
ATOM   1347 1HD2 LEU A  94      -7.618 -12.971 -34.622  1.00  3.53           H  
ATOM   1348 2HD2 LEU A  94      -6.848 -12.817 -36.204  1.00  3.53           H  
ATOM   1349 3HD2 LEU A  94      -6.317 -14.056 -35.077  1.00  3.53           H  
ATOM   1350  N   TYR A  95      -1.160 -13.344 -35.525  1.00  3.70           N  
ATOM   1351  CA  TYR A  95       0.084 -13.251 -36.286  1.00  3.70           C  
ATOM   1352  C   TYR A  95       1.249 -13.957 -35.555  1.00  3.70           C  
ATOM   1353  O   TYR A  95       1.855 -14.884 -36.095  1.00  3.70           O  
ATOM   1354  CB  TYR A  95       0.374 -11.759 -36.553  1.00  3.70           C  
ATOM   1355  CG  TYR A  95       1.506 -11.430 -37.523  1.00  3.70           C  
ATOM   1356  CD1 TYR A  95       1.288 -11.512 -38.903  1.00  3.70           C  
ATOM   1357  CD2 TYR A  95       2.734 -11.023 -37.049  1.00  3.70           C  
ATOM   1358  CE1 TYR A  95       2.311 -11.190 -39.780  1.00  3.70           C  
ATOM   1359  CE2 TYR A  95       3.755 -10.708 -37.925  1.00  3.70           C  
ATOM   1360  CZ  TYR A  95       3.547 -10.790 -39.284  1.00  3.70           C  
ATOM   1361  OH  TYR A  95       4.565 -10.472 -40.157  1.00  3.70           O  
ATOM   1362  H   TYR A  95      -1.151 -13.196 -34.528  1.00  3.70           H  
ATOM   1363  HA  TYR A  95      -0.057 -13.753 -37.247  1.00  3.70           H  
ATOM   1364 1HB  TYR A  95      -0.533 -11.292 -36.939  1.00  3.70           H  
ATOM   1365 2HB  TYR A  95       0.600 -11.270 -35.607  1.00  3.70           H  
ATOM   1366  HD1 TYR A  95       0.313 -11.823 -39.288  1.00  3.70           H  
ATOM   1367  HD2 TYR A  95       2.898 -10.954 -35.979  1.00  3.70           H  
ATOM   1368  HE1 TYR A  95       2.146 -11.249 -40.859  1.00  3.70           H  
ATOM   1369  HE2 TYR A  95       4.722 -10.390 -37.538  1.00  3.70           H  
ATOM   1370  HH  TYR A  95       4.258 -10.597 -41.063  1.00  3.70           H  
ATOM   1371  N   SER A  96       1.512 -13.539 -34.304  1.00  3.80           N  
ATOM   1372  CA  SER A  96       2.609 -14.030 -33.439  1.00  3.80           C  
ATOM   1373  C   SER A  96       3.959 -13.707 -34.089  1.00  3.80           C  
ATOM   1374  O   SER A  96       3.992 -12.924 -35.035  1.00  3.80           O  
ATOM   1375  CB  SER A  96       2.473 -15.530 -33.207  1.00  3.80           C  
ATOM   1376  OG  SER A  96       3.228 -15.960 -32.090  1.00  3.80           O  
ATOM   1377  H   SER A  96       0.938 -12.791 -33.938  1.00  3.80           H  
ATOM   1378  HA  SER A  96       2.556 -13.523 -32.477  1.00  3.80           H  
ATOM   1379 1HB  SER A  96       1.425 -15.784 -33.065  1.00  3.80           H  
ATOM   1380 2HB  SER A  96       2.818 -16.066 -34.094  1.00  3.80           H  
ATOM   1381  HG  SER A  96       4.156 -15.660 -32.197  1.00  3.80           H  
ATOM   1382  N   LYS A  97       5.071 -14.244 -33.565  1.00  3.74           N  
ATOM   1383  CA  LYS A  97       6.375 -13.962 -34.184  1.00  3.74           C  
ATOM   1384  C   LYS A  97       7.177 -15.226 -34.548  1.00  3.74           C  
ATOM   1385  O   LYS A  97       7.663 -15.351 -35.673  1.00  3.74           O  
ATOM   1386  CB  LYS A  97       7.206 -13.027 -33.294  1.00  3.74           C  
ATOM   1387  CG  LYS A  97       8.555 -12.608 -33.901  1.00  3.74           C  
ATOM   1388  CD  LYS A  97       9.239 -11.533 -33.050  1.00  3.74           C  
ATOM   1389  CE  LYS A  97      10.593 -11.108 -33.640  1.00  3.74           C  
ATOM   1390  NZ  LYS A  97      11.219 -10.007 -32.845  1.00  3.74           N  
ATOM   1391  H   LYS A  97       5.033 -14.868 -32.751  1.00  3.74           H  
ATOM   1392  HA  LYS A  97       6.192 -13.434 -35.117  1.00  3.74           H  
ATOM   1393 1HB  LYS A  97       6.637 -12.123 -33.080  1.00  3.74           H  
ATOM   1394 2HB  LYS A  97       7.407 -13.523 -32.336  1.00  3.74           H  
ATOM   1395 1HG  LYS A  97       9.205 -13.482 -33.960  1.00  3.74           H  
ATOM   1396 2HG  LYS A  97       8.402 -12.225 -34.910  1.00  3.74           H  
ATOM   1397 1HD  LYS A  97       8.593 -10.654 -32.970  1.00  3.74           H  
ATOM   1398 2HD  LYS A  97       9.403 -11.923 -32.043  1.00  3.74           H  
ATOM   1399 1HE  LYS A  97      11.263 -11.968 -33.639  1.00  3.74           H  
ATOM   1400 2HE  LYS A  97      10.455 -10.768 -34.666  1.00  3.74           H  
ATOM   1401 1HZ  LYS A  97      12.109  -9.737 -33.233  1.00  3.74           H  
ATOM   1402 2HZ  LYS A  97      10.595  -9.205 -32.862  1.00  3.74           H  
ATOM   1403 3HZ  LYS A  97      11.355 -10.319 -31.892  1.00  3.74           H  
ATOM   1404  N   ASN A  98       7.347 -16.136 -33.584  1.00  3.46           N  
ATOM   1405  CA  ASN A  98       8.151 -17.345 -33.763  1.00  3.46           C  
ATOM   1406  C   ASN A  98       7.283 -18.568 -33.498  1.00  3.46           C  
ATOM   1407  O   ASN A  98       7.599 -19.687 -33.919  1.00  3.46           O  
ATOM   1408  CB  ASN A  98       9.281 -17.399 -32.759  1.00  3.46           C  
ATOM   1409  CG  ASN A  98      10.221 -16.270 -32.810  1.00  3.46           C  
ATOM   1410  OD1 ASN A  98      11.109 -16.132 -33.664  1.00  3.46           O  
ATOM   1411  ND2 ASN A  98      10.031 -15.423 -31.837  1.00  3.46           N  
ATOM   1412  H   ASN A  98       6.903 -15.990 -32.686  1.00  3.46           H  
ATOM   1413  HA  ASN A  98       8.525 -17.395 -34.785  1.00  3.46           H  
ATOM   1414 1HB  ASN A  98       8.856 -17.447 -31.756  1.00  3.46           H  
ATOM   1415 2HB  ASN A  98       9.839 -18.317 -32.912  1.00  3.46           H  
ATOM   1416 1HD2 ASN A  98      10.622 -14.630 -31.726  1.00  3.46           H  
ATOM   1417 2HD2 ASN A  98       9.264 -15.615 -31.173  1.00  3.46           H  
ATOM   1418  N   GLY A  99       6.202 -18.332 -32.760  1.00  2.99           N  
ATOM   1419  CA  GLY A  99       5.292 -19.376 -32.311  1.00  2.99           C  
ATOM   1420  C   GLY A  99       4.293 -19.709 -33.397  1.00  2.99           C  
ATOM   1421  O   GLY A  99       4.471 -19.309 -34.551  1.00  2.99           O  
ATOM   1422  H   GLY A  99       6.035 -17.377 -32.441  1.00  2.99           H  
ATOM   1423 1HA  GLY A  99       5.849 -20.269 -32.031  1.00  2.99           H  
ATOM   1424 2HA  GLY A  99       4.764 -19.037 -31.420  1.00  2.99           H  
ATOM   1425  N   VAL A 100       3.245 -20.448 -33.042  1.00  2.45           N  
ATOM   1426  CA  VAL A 100       2.295 -20.842 -34.064  1.00  2.45           C  
ATOM   1427  C   VAL A 100       0.862 -20.411 -33.839  1.00  2.45           C  
ATOM   1428  O   VAL A 100       0.174 -20.843 -32.898  1.00  2.45           O  
ATOM   1429  CB  VAL A 100       2.289 -22.366 -34.240  1.00  2.45           C  
ATOM   1430  CG1 VAL A 100       1.263 -22.752 -35.291  1.00  2.45           C  
ATOM   1431  CG2 VAL A 100       3.678 -22.849 -34.612  1.00  2.45           C  
ATOM   1432  H   VAL A 100       3.135 -20.730 -32.072  1.00  2.45           H  
ATOM   1433  HA  VAL A 100       2.618 -20.407 -35.006  1.00  2.45           H  
ATOM   1434  HB  VAL A 100       1.995 -22.811 -33.341  1.00  2.45           H  
ATOM   1435 1HG1 VAL A 100       1.237 -23.835 -35.407  1.00  2.45           H  
ATOM   1436 2HG1 VAL A 100       0.283 -22.404 -34.982  1.00  2.45           H  
ATOM   1437 3HG1 VAL A 100       1.525 -22.292 -36.239  1.00  2.45           H  
ATOM   1438 1HG2 VAL A 100       3.670 -23.936 -34.729  1.00  2.45           H  
ATOM   1439 2HG2 VAL A 100       3.982 -22.388 -35.546  1.00  2.45           H  
ATOM   1440 3HG2 VAL A 100       4.386 -22.582 -33.825  1.00  2.45           H  
ATOM   1441  N   ALA A 101       0.393 -19.604 -34.782  1.00  1.95           N  
ATOM   1442  CA  ALA A 101      -0.996 -19.233 -34.787  1.00  1.95           C  
ATOM   1443  C   ALA A 101      -1.653 -20.276 -35.661  1.00  1.95           C  
ATOM   1444  O   ALA A 101      -1.131 -20.631 -36.718  1.00  1.95           O  
ATOM   1445  CB  ALA A 101      -1.218 -17.820 -35.310  1.00  1.95           C  
ATOM   1446  H   ALA A 101       1.008 -19.265 -35.509  1.00  1.95           H  
ATOM   1447  HA  ALA A 101      -1.408 -19.317 -33.778  1.00  1.95           H  
ATOM   1448 1HB  ALA A 101      -2.289 -17.609 -35.322  1.00  1.95           H  
ATOM   1449 2HB  ALA A 101      -0.715 -17.104 -34.659  1.00  1.95           H  
ATOM   1450 3HB  ALA A 101      -0.820 -17.733 -36.319  1.00  1.95           H  
ATOM   1451  N   CYS A 102      -2.782 -20.746 -35.212  1.00  1.58           N  
ATOM   1452  CA  CYS A 102      -3.542 -21.742 -35.971  1.00  1.58           C  
ATOM   1453  C   CYS A 102      -4.790 -21.066 -36.472  1.00  1.58           C  
ATOM   1454  O   CYS A 102      -5.715 -20.771 -35.708  1.00  1.58           O  
ATOM   1455  CB  CYS A 102      -3.843 -22.932 -35.055  1.00  1.58           C  
ATOM   1456  SG  CYS A 102      -2.334 -23.662 -34.350  1.00  1.58           S  
ATOM   1457  H   CYS A 102      -3.145 -20.431 -34.339  1.00  1.58           H  
ATOM   1458  HA  CYS A 102      -2.946 -22.079 -36.813  1.00  1.58           H  
ATOM   1459 1HB  CYS A 102      -4.481 -22.633 -34.241  1.00  1.58           H  
ATOM   1460 2HB  CYS A 102      -4.370 -23.703 -35.620  1.00  1.58           H  
ATOM   1461  N   TYR A 103      -4.746 -20.603 -37.710  1.00  1.33           N  
ATOM   1462  CA  TYR A 103      -5.818 -19.756 -38.201  1.00  1.33           C  
ATOM   1463  C   TYR A 103      -6.764 -20.577 -39.104  1.00  1.33           C  
ATOM   1464  O   TYR A 103      -6.438 -20.819 -40.266  1.00  1.33           O  
ATOM   1465  CB  TYR A 103      -5.169 -18.582 -38.921  1.00  1.33           C  
ATOM   1466  CG  TYR A 103      -6.039 -17.444 -39.034  1.00  1.33           C  
ATOM   1467  CD1 TYR A 103      -6.111 -16.606 -37.972  1.00  1.33           C  
ATOM   1468  CD2 TYR A 103      -6.770 -17.243 -40.103  1.00  1.33           C  
ATOM   1469  CE1 TYR A 103      -6.949 -15.568 -38.000  1.00  1.33           C  
ATOM   1470  CE2 TYR A 103      -7.597 -16.208 -40.160  1.00  1.33           C  
ATOM   1471  CZ  TYR A 103      -7.714 -15.366 -39.096  1.00  1.33           C  
ATOM   1472  OH  TYR A 103      -8.607 -14.350 -39.109  1.00  1.33           O  
ATOM   1473  H   TYR A 103      -3.964 -20.835 -38.306  1.00  1.33           H  
ATOM   1474  HA  TYR A 103      -6.408 -19.390 -37.374  1.00  1.33           H  
ATOM   1475 1HB  TYR A 103      -4.284 -18.271 -38.358  1.00  1.33           H  
ATOM   1476 2HB  TYR A 103      -4.854 -18.882 -39.907  1.00  1.33           H  
ATOM   1477  HD1 TYR A 103      -5.492 -16.797 -37.090  1.00  1.33           H  
ATOM   1478  HD2 TYR A 103      -6.705 -17.917 -40.908  1.00  1.33           H  
ATOM   1479  HE1 TYR A 103      -7.015 -14.925 -37.160  1.00  1.33           H  
ATOM   1480  HE2 TYR A 103      -8.191 -16.093 -41.046  1.00  1.33           H  
ATOM   1481  HH  TYR A 103      -8.749 -14.040 -38.189  1.00  1.33           H  
ATOM   1482  N   LEU A 104      -7.851 -21.094 -38.516  1.00  1.18           N  
ATOM   1483  CA  LEU A 104      -8.694 -22.069 -39.229  1.00  1.18           C  
ATOM   1484  C   LEU A 104     -10.138 -21.586 -39.460  1.00  1.18           C  
ATOM   1485  O   LEU A 104     -10.622 -20.715 -38.730  1.00  1.18           O  
ATOM   1486  CB  LEU A 104      -8.699 -23.389 -38.469  1.00  1.18           C  
ATOM   1487  CG  LEU A 104      -7.278 -23.973 -38.099  1.00  1.18           C  
ATOM   1488  CD1 LEU A 104      -7.442 -25.242 -37.322  1.00  1.18           C  
ATOM   1489  CD2 LEU A 104      -6.493 -24.237 -39.307  1.00  1.18           C  
ATOM   1490  H   LEU A 104      -8.115 -20.818 -37.562  1.00  1.18           H  
ATOM   1491  HA  LEU A 104      -8.257 -22.248 -40.217  1.00  1.18           H  
ATOM   1492 1HB  LEU A 104      -9.269 -23.266 -37.557  1.00  1.18           H  
ATOM   1493 2HB  LEU A 104      -9.208 -24.129 -39.082  1.00  1.18           H  
ATOM   1494  HG  LEU A 104      -6.750 -23.257 -37.472  1.00  1.18           H  
ATOM   1495 1HD1 LEU A 104      -6.465 -25.632 -37.048  1.00  1.18           H  
ATOM   1496 2HD1 LEU A 104      -8.012 -25.065 -36.436  1.00  1.18           H  
ATOM   1497 3HD1 LEU A 104      -7.965 -25.973 -37.940  1.00  1.18           H  
ATOM   1498 1HD2 LEU A 104      -5.522 -24.635 -39.018  1.00  1.18           H  
ATOM   1499 2HD2 LEU A 104      -7.025 -24.964 -39.926  1.00  1.18           H  
ATOM   1500 3HD2 LEU A 104      -6.362 -23.324 -39.842  1.00  1.18           H  
ATOM   1501  N   THR A 105     -10.818 -22.190 -40.446  1.00  1.11           N  
ATOM   1502  CA  THR A 105     -12.226 -21.896 -40.728  1.00  1.11           C  
ATOM   1503  C   THR A 105     -13.231 -22.839 -40.093  1.00  1.11           C  
ATOM   1504  O   THR A 105     -12.906 -23.955 -39.702  1.00  1.11           O  
ATOM   1505  CB  THR A 105     -12.490 -21.952 -42.239  1.00  1.11           C  
ATOM   1506  OG1 THR A 105     -12.211 -23.274 -42.707  1.00  1.11           O  
ATOM   1507  CG2 THR A 105     -11.635 -20.989 -42.946  1.00  1.11           C  
ATOM   1508  H   THR A 105     -10.342 -22.876 -41.024  1.00  1.11           H  
ATOM   1509  HA  THR A 105     -12.432 -20.908 -40.374  1.00  1.11           H  
ATOM   1510  HB  THR A 105     -13.541 -21.713 -42.432  1.00  1.11           H  
ATOM   1511  HG1 THR A 105     -11.241 -23.420 -42.610  1.00  1.11           H  
ATOM   1512 1HG2 THR A 105     -11.835 -21.041 -44.018  1.00  1.11           H  
ATOM   1513 2HG2 THR A 105     -11.858 -19.993 -42.583  1.00  1.11           H  
ATOM   1514 3HG2 THR A 105     -10.596 -21.245 -42.745  1.00  1.11           H  
ATOM   1515  N   ASN A 106     -14.498 -22.420 -40.123  1.00  1.09           N  
ATOM   1516  CA  ASN A 106     -15.660 -23.186 -39.646  1.00  1.09           C  
ATOM   1517  C   ASN A 106     -15.835 -24.508 -40.387  1.00  1.09           C  
ATOM   1518  O   ASN A 106     -16.498 -25.425 -39.901  1.00  1.09           O  
ATOM   1519  CB  ASN A 106     -16.923 -22.338 -39.740  1.00  1.09           C  
ATOM   1520  CG  ASN A 106     -18.131 -22.898 -38.982  1.00  1.09           C  
ATOM   1521  OD1 ASN A 106     -18.108 -23.104 -37.761  1.00  1.09           O  
ATOM   1522  ND2 ASN A 106     -19.198 -23.129 -39.701  1.00  1.09           N  
ATOM   1523  H   ASN A 106     -14.650 -21.457 -40.438  1.00  1.09           H  
ATOM   1524  HA  ASN A 106     -15.495 -23.436 -38.600  1.00  1.09           H  
ATOM   1525 1HB  ASN A 106     -16.705 -21.349 -39.350  1.00  1.09           H  
ATOM   1526 2HB  ASN A 106     -17.200 -22.210 -40.792  1.00  1.09           H  
ATOM   1527 1HD2 ASN A 106     -20.026 -23.486 -39.266  1.00  1.09           H  
ATOM   1528 2HD2 ASN A 106     -19.187 -22.942 -40.682  1.00  1.09           H  
ATOM   1529  N   HIS A 107     -15.258 -24.604 -41.583  1.00  1.10           N  
ATOM   1530  CA  HIS A 107     -15.374 -25.798 -42.409  1.00  1.10           C  
ATOM   1531  C   HIS A 107     -14.218 -26.785 -42.165  1.00  1.10           C  
ATOM   1532  O   HIS A 107     -14.092 -27.790 -42.870  1.00  1.10           O  
ATOM   1533  CB  HIS A 107     -15.409 -25.409 -43.895  1.00  1.10           C  
ATOM   1534  CG  HIS A 107     -16.604 -24.568 -44.283  1.00  1.10           C  
ATOM   1535  ND1 HIS A 107     -16.585 -23.179 -44.255  1.00  1.10           N  
ATOM   1536  CD2 HIS A 107     -17.847 -24.918 -44.686  1.00  1.10           C  
ATOM   1537  CE1 HIS A 107     -17.769 -22.723 -44.620  1.00  1.10           C  
ATOM   1538  NE2 HIS A 107     -18.551 -23.756 -44.889  1.00  1.10           N  
ATOM   1539  H   HIS A 107     -14.722 -23.816 -41.924  1.00  1.10           H  
ATOM   1540  HA  HIS A 107     -16.302 -26.315 -42.167  1.00  1.10           H  
ATOM   1541 1HB  HIS A 107     -14.505 -24.843 -44.140  1.00  1.10           H  
ATOM   1542 2HB  HIS A 107     -15.409 -26.307 -44.506  1.00  1.10           H  
ATOM   1543  HD1 HIS A 107     -15.759 -22.619 -44.491  1.00  1.10           H  
ATOM   1544  HD2 HIS A 107     -18.324 -25.886 -44.850  1.00  1.10           H  
ATOM   1545  HE1 HIS A 107     -17.954 -21.644 -44.660  1.00  1.10           H  
ATOM   1546  N   GLY A 108     -13.355 -26.480 -41.185  1.00  1.13           N  
ATOM   1547  CA  GLY A 108     -12.220 -27.323 -40.789  1.00  1.13           C  
ATOM   1548  C   GLY A 108     -10.980 -27.131 -41.654  1.00  1.13           C  
ATOM   1549  O   GLY A 108      -9.964 -27.807 -41.470  1.00  1.13           O  
ATOM   1550  H   GLY A 108     -13.490 -25.624 -40.644  1.00  1.13           H  
ATOM   1551 1HA  GLY A 108     -11.964 -27.100 -39.753  1.00  1.13           H  
ATOM   1552 2HA  GLY A 108     -12.526 -28.367 -40.812  1.00  1.13           H  
ATOM   1553  N   ARG A 109     -11.072 -26.234 -42.621  1.00  1.18           N  
ATOM   1554  CA  ARG A 109      -9.977 -25.976 -43.538  1.00  1.18           C  
ATOM   1555  C   ARG A 109      -9.102 -24.855 -43.001  1.00  1.18           C  
ATOM   1556  O   ARG A 109      -9.588 -23.966 -42.300  1.00  1.18           O  
ATOM   1557  CB  ARG A 109     -10.515 -25.612 -44.905  1.00  1.18           C  
ATOM   1558  CG  ARG A 109     -11.388 -26.697 -45.542  1.00  1.18           C  
ATOM   1559  CD  ARG A 109     -11.844 -26.297 -46.887  1.00  1.18           C  
ATOM   1560  NE  ARG A 109     -12.630 -25.092 -46.822  1.00  1.18           N  
ATOM   1561  CZ  ARG A 109     -13.110 -24.421 -47.876  1.00  1.18           C  
ATOM   1562  NH1 ARG A 109     -12.905 -24.863 -49.104  1.00  1.18           N  
ATOM   1563  NH2 ARG A 109     -13.777 -23.310 -47.658  1.00  1.18           N  
ATOM   1564  H   ARG A 109     -11.935 -25.717 -42.708  1.00  1.18           H  
ATOM   1565  HA  ARG A 109      -9.371 -26.875 -43.627  1.00  1.18           H  
ATOM   1566 1HB  ARG A 109     -11.113 -24.702 -44.830  1.00  1.18           H  
ATOM   1567 2HB  ARG A 109      -9.682 -25.405 -45.578  1.00  1.18           H  
ATOM   1568 1HG  ARG A 109     -10.821 -27.625 -45.629  1.00  1.18           H  
ATOM   1569 2HG  ARG A 109     -12.268 -26.870 -44.912  1.00  1.18           H  
ATOM   1570 1HD  ARG A 109     -10.985 -26.115 -47.531  1.00  1.18           H  
ATOM   1571 2HD  ARG A 109     -12.465 -27.085 -47.314  1.00  1.18           H  
ATOM   1572  HE  ARG A 109     -12.812 -24.698 -45.905  1.00  1.18           H  
ATOM   1573 1HH1 ARG A 109     -12.387 -25.718 -49.253  1.00  1.18           H  
ATOM   1574 2HH1 ARG A 109     -13.269 -24.347 -49.892  1.00  1.18           H  
ATOM   1575 1HH2 ARG A 109     -13.917 -22.963 -46.700  1.00  1.18           H  
ATOM   1576 2HH2 ARG A 109     -14.150 -22.743 -48.408  1.00  1.18           H  
ATOM   1577  N   ARG A 110      -7.818 -24.894 -43.327  1.00  1.24           N  
ATOM   1578  CA  ARG A 110      -6.874 -23.862 -42.897  1.00  1.24           C  
ATOM   1579  C   ARG A 110      -6.781 -22.691 -43.855  1.00  1.24           C  
ATOM   1580  O   ARG A 110      -6.845 -22.880 -45.071  1.00  1.24           O  
ATOM   1581  CB  ARG A 110      -5.487 -24.473 -42.706  1.00  1.24           C  
ATOM   1582  CG  ARG A 110      -4.404 -23.507 -42.232  1.00  1.24           C  
ATOM   1583  CD  ARG A 110      -3.151 -24.192 -41.835  1.00  1.24           C  
ATOM   1584  NE  ARG A 110      -2.171 -23.234 -41.359  1.00  1.24           N  
ATOM   1585  CZ  ARG A 110      -0.933 -23.540 -40.934  1.00  1.24           C  
ATOM   1586  NH1 ARG A 110      -0.530 -24.790 -40.934  1.00  1.24           N  
ATOM   1587  NH2 ARG A 110      -0.125 -22.581 -40.515  1.00  1.24           N  
ATOM   1588  H   ARG A 110      -7.482 -25.656 -43.900  1.00  1.24           H  
ATOM   1589  HA  ARG A 110      -7.216 -23.468 -41.945  1.00  1.24           H  
ATOM   1590 1HB  ARG A 110      -5.539 -25.284 -41.987  1.00  1.24           H  
ATOM   1591 2HB  ARG A 110      -5.154 -24.895 -43.654  1.00  1.24           H  
ATOM   1592 1HG  ARG A 110      -4.144 -22.858 -43.059  1.00  1.24           H  
ATOM   1593 2HG  ARG A 110      -4.754 -22.901 -41.403  1.00  1.24           H  
ATOM   1594 1HD  ARG A 110      -3.360 -24.899 -41.033  1.00  1.24           H  
ATOM   1595 2HD  ARG A 110      -2.727 -24.725 -42.689  1.00  1.24           H  
ATOM   1596  HE  ARG A 110      -2.447 -22.258 -41.342  1.00  1.24           H  
ATOM   1597 1HH1 ARG A 110      -1.152 -25.519 -41.254  1.00  1.24           H  
ATOM   1598 2HH1 ARG A 110       0.398 -25.022 -40.614  1.00  1.24           H  
ATOM   1599 1HH2 ARG A 110      -0.442 -21.619 -40.515  1.00  1.24           H  
ATOM   1600 2HH2 ARG A 110       0.803 -22.806 -40.189  1.00  1.24           H  
ATOM   1601  N   ILE A 111      -6.592 -21.485 -43.318  1.00  1.32           N  
ATOM   1602  CA  ILE A 111      -6.321 -20.344 -44.178  1.00  1.32           C  
ATOM   1603  C   ILE A 111      -4.816 -20.346 -44.452  1.00  1.32           C  
ATOM   1604  O   ILE A 111      -4.033 -20.374 -43.500  1.00  1.32           O  
ATOM   1605  CB  ILE A 111      -6.677 -19.019 -43.499  1.00  1.32           C  
ATOM   1606  CG1 ILE A 111      -8.108 -18.968 -43.051  1.00  1.32           C  
ATOM   1607  CG2 ILE A 111      -6.471 -17.900 -44.483  1.00  1.32           C  
ATOM   1608  CD1 ILE A 111      -9.032 -19.089 -44.148  1.00  1.32           C  
ATOM   1609  H   ILE A 111      -6.592 -21.357 -42.300  1.00  1.32           H  
ATOM   1610  HA  ILE A 111      -6.909 -20.436 -45.079  1.00  1.32           H  
ATOM   1611  HB  ILE A 111      -6.043 -18.892 -42.646  1.00  1.32           H  
ATOM   1612 1HG1 ILE A 111      -8.296 -19.770 -42.329  1.00  1.32           H  
ATOM   1613 2HG1 ILE A 111      -8.297 -18.016 -42.571  1.00  1.32           H  
ATOM   1614 1HG2 ILE A 111      -6.699 -16.954 -44.013  1.00  1.32           H  
ATOM   1615 2HG2 ILE A 111      -5.447 -17.904 -44.804  1.00  1.32           H  
ATOM   1616 3HG2 ILE A 111      -7.118 -18.045 -45.341  1.00  1.32           H  
ATOM   1617 1HD1 ILE A 111     -10.030 -19.015 -43.773  1.00  1.32           H  
ATOM   1618 2HD1 ILE A 111      -8.852 -18.278 -44.841  1.00  1.32           H  
ATOM   1619 3HD1 ILE A 111      -8.890 -20.045 -44.652  1.00  1.32           H  
ATOM   1620  N   PRO A 112      -4.354 -20.336 -45.712  1.00  1.40           N  
ATOM   1621  CA  PRO A 112      -2.946 -20.367 -46.048  1.00  1.40           C  
ATOM   1622  C   PRO A 112      -2.230 -19.238 -45.342  1.00  1.40           C  
ATOM   1623  O   PRO A 112      -2.723 -18.112 -45.313  1.00  1.40           O  
ATOM   1624  CB  PRO A 112      -2.965 -20.135 -47.561  1.00  1.40           C  
ATOM   1625  CG  PRO A 112      -4.303 -20.688 -48.009  1.00  1.40           C  
ATOM   1626  CD  PRO A 112      -5.262 -20.347 -46.885  1.00  1.40           C  
ATOM   1627  HA  PRO A 112      -2.520 -21.345 -45.783  1.00  1.40           H  
ATOM   1628 1HB  PRO A 112      -2.840 -19.078 -47.769  1.00  1.40           H  
ATOM   1629 2HB  PRO A 112      -2.113 -20.650 -48.027  1.00  1.40           H  
ATOM   1630 1HG  PRO A 112      -4.600 -20.233 -48.967  1.00  1.40           H  
ATOM   1631 2HG  PRO A 112      -4.227 -21.771 -48.183  1.00  1.40           H  
ATOM   1632 1HD  PRO A 112      -5.737 -19.370 -47.034  1.00  1.40           H  
ATOM   1633 2HD  PRO A 112      -5.986 -21.171 -46.830  1.00  1.40           H  
ATOM   1634  N   LYS A 113      -1.034 -19.517 -44.832  1.00  1.48           N  
ATOM   1635  CA  LYS A 113      -0.246 -18.501 -44.136  1.00  1.48           C  
ATOM   1636  C   LYS A 113      -0.210 -17.189 -44.910  1.00  1.48           C  
ATOM   1637  O   LYS A 113      -0.450 -16.129 -44.337  1.00  1.48           O  
ATOM   1638  CB  LYS A 113       1.169 -19.018 -43.867  1.00  1.48           C  
ATOM   1639  CG  LYS A 113       2.098 -18.043 -43.131  1.00  1.48           C  
ATOM   1640  CD  LYS A 113       3.451 -18.711 -42.843  1.00  1.48           C  
ATOM   1641  CE  LYS A 113       4.502 -17.717 -42.345  1.00  1.48           C  
ATOM   1642  NZ  LYS A 113       4.133 -17.102 -41.049  1.00  1.48           N  
ATOM   1643  H   LYS A 113      -0.676 -20.458 -44.896  1.00  1.48           H  
ATOM   1644  HA  LYS A 113      -0.723 -18.302 -43.176  1.00  1.48           H  
ATOM   1645 1HB  LYS A 113       1.113 -19.933 -43.276  1.00  1.48           H  
ATOM   1646 2HB  LYS A 113       1.649 -19.267 -44.813  1.00  1.48           H  
ATOM   1647 1HG  LYS A 113       2.263 -17.154 -43.751  1.00  1.48           H  
ATOM   1648 2HG  LYS A 113       1.645 -17.724 -42.192  1.00  1.48           H  
ATOM   1649 1HD  LYS A 113       3.315 -19.486 -42.088  1.00  1.48           H  
ATOM   1650 2HD  LYS A 113       3.817 -19.176 -43.756  1.00  1.48           H  
ATOM   1651 1HE  LYS A 113       5.448 -18.240 -42.225  1.00  1.48           H  
ATOM   1652 2HE  LYS A 113       4.625 -16.923 -43.084  1.00  1.48           H  
ATOM   1653 1HZ  LYS A 113       4.849 -16.449 -40.772  1.00  1.48           H  
ATOM   1654 2HZ  LYS A 113       3.258 -16.576 -41.166  1.00  1.48           H  
ATOM   1655 3HZ  LYS A 113       4.020 -17.798 -40.342  1.00  1.48           H  
ATOM   1656  N   ASP A 114       0.063 -17.265 -46.218  1.00  1.53           N  
ATOM   1657  CA  ASP A 114       0.160 -16.082 -47.072  1.00  1.53           C  
ATOM   1658  C   ASP A 114      -1.134 -15.267 -47.106  1.00  1.53           C  
ATOM   1659  O   ASP A 114      -1.107 -14.044 -47.225  1.00  1.53           O  
ATOM   1660  CB  ASP A 114       0.499 -16.496 -48.505  1.00  1.53           C  
ATOM   1661  CG  ASP A 114       1.928 -17.006 -48.683  1.00  1.53           C  
ATOM   1662  OD1 ASP A 114       2.733 -16.822 -47.801  1.00  1.53           O  
ATOM   1663  OD2 ASP A 114       2.195 -17.584 -49.706  1.00  1.53           O  
ATOM   1664  H   ASP A 114       0.227 -18.174 -46.621  1.00  1.53           H  
ATOM   1665  HA  ASP A 114       0.956 -15.444 -46.685  1.00  1.53           H  
ATOM   1666 1HB  ASP A 114      -0.191 -17.277 -48.824  1.00  1.53           H  
ATOM   1667 2HB  ASP A 114       0.350 -15.644 -49.168  1.00  1.53           H  
ATOM   1668  N   VAL A 115      -2.275 -15.942 -47.019  1.00  1.54           N  
ATOM   1669  CA  VAL A 115      -3.582 -15.300 -47.047  1.00  1.54           C  
ATOM   1670  C   VAL A 115      -3.810 -14.596 -45.720  1.00  1.54           C  
ATOM   1671  O   VAL A 115      -4.305 -13.462 -45.663  1.00  1.54           O  
ATOM   1672  CB  VAL A 115      -4.677 -16.345 -47.368  1.00  1.54           C  
ATOM   1673  CG1 VAL A 115      -6.064 -15.769 -47.217  1.00  1.54           C  
ATOM   1674  CG2 VAL A 115      -4.498 -16.811 -48.793  1.00  1.54           C  
ATOM   1675  H   VAL A 115      -2.247 -16.941 -46.851  1.00  1.54           H  
ATOM   1676  HA  VAL A 115      -3.584 -14.553 -47.841  1.00  1.54           H  
ATOM   1677  HB  VAL A 115      -4.573 -17.176 -46.700  1.00  1.54           H  
ATOM   1678 1HG1 VAL A 115      -6.802 -16.533 -47.451  1.00  1.54           H  
ATOM   1679 2HG1 VAL A 115      -6.188 -15.456 -46.199  1.00  1.54           H  
ATOM   1680 3HG1 VAL A 115      -6.193 -14.921 -47.890  1.00  1.54           H  
ATOM   1681 1HG2 VAL A 115      -5.252 -17.563 -49.027  1.00  1.54           H  
ATOM   1682 2HG2 VAL A 115      -4.609 -15.962 -49.466  1.00  1.54           H  
ATOM   1683 3HG2 VAL A 115      -3.510 -17.237 -48.915  1.00  1.54           H  
ATOM   1684  N   VAL A 116      -3.426 -15.262 -44.637  1.00  1.53           N  
ATOM   1685  CA  VAL A 116      -3.605 -14.676 -43.322  1.00  1.53           C  
ATOM   1686  C   VAL A 116      -2.701 -13.458 -43.169  1.00  1.53           C  
ATOM   1687  O   VAL A 116      -3.145 -12.406 -42.694  1.00  1.53           O  
ATOM   1688  CB  VAL A 116      -3.249 -15.676 -42.213  1.00  1.53           C  
ATOM   1689  CG1 VAL A 116      -3.332 -14.995 -40.851  1.00  1.53           C  
ATOM   1690  CG2 VAL A 116      -4.132 -16.825 -42.301  1.00  1.53           C  
ATOM   1691  H   VAL A 116      -3.021 -16.195 -44.744  1.00  1.53           H  
ATOM   1692  HA  VAL A 116      -4.642 -14.370 -43.212  1.00  1.53           H  
ATOM   1693  HB  VAL A 116      -2.218 -16.011 -42.345  1.00  1.53           H  
ATOM   1694 1HG1 VAL A 116      -3.066 -15.702 -40.067  1.00  1.53           H  
ATOM   1695 2HG1 VAL A 116      -2.645 -14.147 -40.821  1.00  1.53           H  
ATOM   1696 3HG1 VAL A 116      -4.353 -14.641 -40.684  1.00  1.53           H  
ATOM   1697 1HG2 VAL A 116      -3.879 -17.543 -41.536  1.00  1.53           H  
ATOM   1698 2HG2 VAL A 116      -5.150 -16.490 -42.183  1.00  1.53           H  
ATOM   1699 3HG2 VAL A 116      -3.997 -17.277 -43.265  1.00  1.53           H  
ATOM   1700  N   GLU A 117      -1.429 -13.590 -43.555  1.00  1.50           N  
ATOM   1701  CA  GLU A 117      -0.498 -12.479 -43.425  1.00  1.50           C  
ATOM   1702  C   GLU A 117      -0.813 -11.330 -44.382  1.00  1.50           C  
ATOM   1703  O   GLU A 117      -0.723 -10.168 -43.985  1.00  1.50           O  
ATOM   1704  CB  GLU A 117       0.946 -12.955 -43.569  1.00  1.50           C  
ATOM   1705  CG  GLU A 117       1.385 -13.830 -42.394  1.00  1.50           C  
ATOM   1706  CD  GLU A 117       2.826 -14.240 -42.413  1.00  1.50           C  
ATOM   1707  OE1 GLU A 117       3.515 -13.953 -43.357  1.00  1.50           O  
ATOM   1708  OE2 GLU A 117       3.244 -14.869 -41.456  1.00  1.50           O  
ATOM   1709  H   GLU A 117      -1.108 -14.476 -43.939  1.00  1.50           H  
ATOM   1710  HA  GLU A 117      -0.590 -12.096 -42.411  1.00  1.50           H  
ATOM   1711 1HB  GLU A 117       1.051 -13.538 -44.489  1.00  1.50           H  
ATOM   1712 2HB  GLU A 117       1.615 -12.097 -43.634  1.00  1.50           H  
ATOM   1713 1HG  GLU A 117       1.174 -13.308 -41.470  1.00  1.50           H  
ATOM   1714 2HG  GLU A 117       0.769 -14.730 -42.403  1.00  1.50           H  
ATOM   1715  N   GLU A 118      -1.227 -11.619 -45.623  1.00  1.45           N  
ATOM   1716  CA  GLU A 118      -1.575 -10.523 -46.523  1.00  1.45           C  
ATOM   1717  C   GLU A 118      -2.711  -9.732 -45.903  1.00  1.45           C  
ATOM   1718  O   GLU A 118      -2.669  -8.492 -45.826  1.00  1.45           O  
ATOM   1719  CB  GLU A 118      -2.004 -11.043 -47.900  1.00  1.45           C  
ATOM   1720  CG  GLU A 118      -2.355  -9.943 -48.895  1.00  1.45           C  
ATOM   1721  CD  GLU A 118      -2.756 -10.463 -50.254  1.00  1.45           C  
ATOM   1722  OE1 GLU A 118      -3.688 -11.237 -50.333  1.00  1.45           O  
ATOM   1723  OE2 GLU A 118      -2.134 -10.083 -51.215  1.00  1.45           O  
ATOM   1724  H   GLU A 118      -1.278 -12.578 -45.968  1.00  1.45           H  
ATOM   1725  HA  GLU A 118      -0.713  -9.869 -46.638  1.00  1.45           H  
ATOM   1726 1HB  GLU A 118      -1.203 -11.642 -48.328  1.00  1.45           H  
ATOM   1727 2HB  GLU A 118      -2.875 -11.693 -47.787  1.00  1.45           H  
ATOM   1728 1HG  GLU A 118      -3.183  -9.362 -48.486  1.00  1.45           H  
ATOM   1729 2HG  GLU A 118      -1.500  -9.279 -49.002  1.00  1.45           H  
ATOM   1730  N   PHE A 119      -3.729 -10.443 -45.419  1.00  1.42           N  
ATOM   1731  CA  PHE A 119      -4.826  -9.795 -44.752  1.00  1.42           C  
ATOM   1732  C   PHE A 119      -4.366  -9.041 -43.516  1.00  1.42           C  
ATOM   1733  O   PHE A 119      -4.821  -7.928 -43.272  1.00  1.42           O  
ATOM   1734  CB  PHE A 119      -5.943 -10.724 -44.376  1.00  1.42           C  
ATOM   1735  CG  PHE A 119      -6.976  -9.918 -43.729  1.00  1.42           C  
ATOM   1736  CD1 PHE A 119      -7.832  -9.146 -44.494  1.00  1.42           C  
ATOM   1737  CD2 PHE A 119      -7.060  -9.863 -42.358  1.00  1.42           C  
ATOM   1738  CE1 PHE A 119      -8.738  -8.331 -43.892  1.00  1.42           C  
ATOM   1739  CE2 PHE A 119      -7.966  -9.052 -41.763  1.00  1.42           C  
ATOM   1740  CZ  PHE A 119      -8.783  -8.287 -42.524  1.00  1.42           C  
ATOM   1741  H   PHE A 119      -3.742 -11.463 -45.510  1.00  1.42           H  
ATOM   1742  HA  PHE A 119      -5.245  -9.063 -45.447  1.00  1.42           H  
ATOM   1743 1HB  PHE A 119      -6.346 -11.190 -45.263  1.00  1.42           H  
ATOM   1744 2HB  PHE A 119      -5.592 -11.497 -43.687  1.00  1.42           H  
ATOM   1745  HD1 PHE A 119      -7.762  -9.178 -45.581  1.00  1.42           H  
ATOM   1746  HD2 PHE A 119      -6.380 -10.465 -41.755  1.00  1.42           H  
ATOM   1747  HE1 PHE A 119      -9.406  -7.714 -44.489  1.00  1.42           H  
ATOM   1748  HE2 PHE A 119      -8.029  -8.996 -40.684  1.00  1.42           H  
ATOM   1749  HZ  PHE A 119      -9.455  -7.650 -42.041  1.00  1.42           H  
ATOM   1750  N   SER A 120      -3.512  -9.658 -42.696  1.00  1.40           N  
ATOM   1751  CA  SER A 120      -3.069  -9.003 -41.476  1.00  1.40           C  
ATOM   1752  C   SER A 120      -2.440  -7.661 -41.812  1.00  1.40           C  
ATOM   1753  O   SER A 120      -2.710  -6.673 -41.136  1.00  1.40           O  
ATOM   1754  CB  SER A 120      -2.031  -9.849 -40.764  1.00  1.40           C  
ATOM   1755  OG  SER A 120      -2.564 -11.073 -40.357  1.00  1.40           O  
ATOM   1756  H   SER A 120      -3.177 -10.592 -42.908  1.00  1.40           H  
ATOM   1757  HA  SER A 120      -3.930  -8.843 -40.830  1.00  1.40           H  
ATOM   1758 1HB  SER A 120      -1.186 -10.013 -41.424  1.00  1.40           H  
ATOM   1759 2HB  SER A 120      -1.660  -9.306 -39.897  1.00  1.40           H  
ATOM   1760  HG  SER A 120      -2.877 -11.511 -41.189  1.00  1.40           H  
ATOM   1761  N   ASP A 121      -1.629  -7.603 -42.875  1.00  1.39           N  
ATOM   1762  CA  ASP A 121      -1.037  -6.330 -43.272  1.00  1.39           C  
ATOM   1763  C   ASP A 121      -2.123  -5.330 -43.690  1.00  1.39           C  
ATOM   1764  O   ASP A 121      -2.053  -4.148 -43.341  1.00  1.39           O  
ATOM   1765  CB  ASP A 121      -0.017  -6.520 -44.399  1.00  1.39           C  
ATOM   1766  CG  ASP A 121       1.304  -7.181 -43.929  1.00  1.39           C  
ATOM   1767  OD1 ASP A 121       1.520  -7.272 -42.738  1.00  1.39           O  
ATOM   1768  OD2 ASP A 121       2.091  -7.560 -44.771  1.00  1.39           O  
ATOM   1769  H   ASP A 121      -1.415  -8.455 -43.398  1.00  1.39           H  
ATOM   1770  HA  ASP A 121      -0.508  -5.917 -42.415  1.00  1.39           H  
ATOM   1771 1HB  ASP A 121      -0.461  -7.155 -45.173  1.00  1.39           H  
ATOM   1772 2HB  ASP A 121       0.211  -5.559 -44.856  1.00  1.39           H  
ATOM   1773  N   LEU A 122      -3.168  -5.812 -44.378  1.00  1.37           N  
ATOM   1774  CA  LEU A 122      -4.282  -4.945 -44.784  1.00  1.37           C  
ATOM   1775  C   LEU A 122      -4.889  -4.331 -43.522  1.00  1.37           C  
ATOM   1776  O   LEU A 122      -5.021  -3.103 -43.406  1.00  1.37           O  
ATOM   1777  CB  LEU A 122      -5.366  -5.761 -45.522  1.00  1.37           C  
ATOM   1778  CG  LEU A 122      -6.508  -4.980 -46.169  1.00  1.37           C  
ATOM   1779  CD1 LEU A 122      -7.227  -5.863 -47.202  1.00  1.37           C  
ATOM   1780  CD2 LEU A 122      -7.436  -4.533 -45.117  1.00  1.37           C  
ATOM   1781  H   LEU A 122      -3.173  -6.796 -44.655  1.00  1.37           H  
ATOM   1782  HA  LEU A 122      -3.902  -4.152 -45.426  1.00  1.37           H  
ATOM   1783 1HB  LEU A 122      -4.884  -6.366 -46.288  1.00  1.37           H  
ATOM   1784 2HB  LEU A 122      -5.835  -6.429 -44.818  1.00  1.37           H  
ATOM   1785  HG  LEU A 122      -6.108  -4.119 -46.690  1.00  1.37           H  
ATOM   1786 1HD1 LEU A 122      -8.037  -5.300 -47.665  1.00  1.37           H  
ATOM   1787 2HD1 LEU A 122      -6.520  -6.177 -47.967  1.00  1.37           H  
ATOM   1788 3HD1 LEU A 122      -7.640  -6.742 -46.705  1.00  1.37           H  
ATOM   1789 1HD2 LEU A 122      -8.237  -3.984 -45.580  1.00  1.37           H  
ATOM   1790 2HD2 LEU A 122      -7.830  -5.404 -44.594  1.00  1.37           H  
ATOM   1791 3HD2 LEU A 122      -6.917  -3.894 -44.410  1.00  1.37           H  
ATOM   1792  N   TYR A 123      -5.234  -5.201 -42.570  1.00  1.36           N  
ATOM   1793  CA  TYR A 123      -5.808  -4.808 -41.293  1.00  1.36           C  
ATOM   1794  C   TYR A 123      -4.919  -3.829 -40.553  1.00  1.36           C  
ATOM   1795  O   TYR A 123      -5.414  -2.821 -40.052  1.00  1.36           O  
ATOM   1796  CB  TYR A 123      -6.050  -6.014 -40.398  1.00  1.36           C  
ATOM   1797  CG  TYR A 123      -6.462  -5.642 -38.986  1.00  1.36           C  
ATOM   1798  CD1 TYR A 123      -7.761  -5.275 -38.689  1.00  1.36           C  
ATOM   1799  CD2 TYR A 123      -5.515  -5.688 -37.978  1.00  1.36           C  
ATOM   1800  CE1 TYR A 123      -8.118  -4.962 -37.385  1.00  1.36           C  
ATOM   1801  CE2 TYR A 123      -5.859  -5.378 -36.683  1.00  1.36           C  
ATOM   1802  CZ  TYR A 123      -7.155  -5.020 -36.381  1.00  1.36           C  
ATOM   1803  OH  TYR A 123      -7.483  -4.728 -35.082  1.00  1.36           O  
ATOM   1804  H   TYR A 123      -5.072  -6.191 -42.750  1.00  1.36           H  
ATOM   1805  HA  TYR A 123      -6.756  -4.318 -41.484  1.00  1.36           H  
ATOM   1806 1HB  TYR A 123      -6.830  -6.624 -40.829  1.00  1.36           H  
ATOM   1807 2HB  TYR A 123      -5.154  -6.616 -40.339  1.00  1.36           H  
ATOM   1808  HD1 TYR A 123      -8.487  -5.232 -39.475  1.00  1.36           H  
ATOM   1809  HD2 TYR A 123      -4.493  -5.980 -38.212  1.00  1.36           H  
ATOM   1810  HE1 TYR A 123      -9.149  -4.674 -37.143  1.00  1.36           H  
ATOM   1811  HE2 TYR A 123      -5.107  -5.423 -35.897  1.00  1.36           H  
ATOM   1812  HH  TYR A 123      -8.407  -4.400 -35.031  1.00  1.36           H  
ATOM   1813  N   ASN A 124      -3.622  -4.134 -40.458  1.00  1.36           N  
ATOM   1814  CA  ASN A 124      -2.698  -3.307 -39.705  1.00  1.36           C  
ATOM   1815  C   ASN A 124      -2.621  -1.901 -40.280  1.00  1.36           C  
ATOM   1816  O   ASN A 124      -2.578  -0.931 -39.530  1.00  1.36           O  
ATOM   1817  CB  ASN A 124      -1.324  -3.943 -39.695  1.00  1.36           C  
ATOM   1818  CG  ASN A 124      -1.238  -5.174 -38.815  1.00  1.36           C  
ATOM   1819  OD1 ASN A 124      -2.052  -5.389 -37.908  1.00  1.36           O  
ATOM   1820  ND2 ASN A 124      -0.255  -5.995 -39.083  1.00  1.36           N  
ATOM   1821  H   ASN A 124      -3.277  -4.979 -40.898  1.00  1.36           H  
ATOM   1822  HA  ASN A 124      -3.060  -3.234 -38.681  1.00  1.36           H  
ATOM   1823 1HB  ASN A 124      -1.058  -4.221 -40.713  1.00  1.36           H  
ATOM   1824 2HB  ASN A 124      -0.590  -3.214 -39.352  1.00  1.36           H  
ATOM   1825 1HD2 ASN A 124      -0.139  -6.831 -38.550  1.00  1.36           H  
ATOM   1826 2HD2 ASN A 124       0.380  -5.784 -39.827  1.00  1.36           H  
ATOM   1827  N   GLU A 125      -2.642  -1.767 -41.611  1.00  1.36           N  
ATOM   1828  CA  GLU A 125      -2.612  -0.421 -42.184  1.00  1.36           C  
ATOM   1829  C   GLU A 125      -3.860   0.355 -41.757  1.00  1.36           C  
ATOM   1830  O   GLU A 125      -3.771   1.522 -41.371  1.00  1.36           O  
ATOM   1831  CB  GLU A 125      -2.487  -0.455 -43.710  1.00  1.36           C  
ATOM   1832  CG  GLU A 125      -2.360   0.944 -44.359  1.00  1.36           C  
ATOM   1833  CD  GLU A 125      -2.098   0.903 -45.871  1.00  1.36           C  
ATOM   1834  OE1 GLU A 125      -1.334   0.074 -46.298  1.00  1.36           O  
ATOM   1835  OE2 GLU A 125      -2.693   1.692 -46.596  1.00  1.36           O  
ATOM   1836  H   GLU A 125      -2.657  -2.588 -42.217  1.00  1.36           H  
ATOM   1837  HA  GLU A 125      -1.742   0.099 -41.787  1.00  1.36           H  
ATOM   1838 1HB  GLU A 125      -1.618  -1.048 -43.992  1.00  1.36           H  
ATOM   1839 2HB  GLU A 125      -3.368  -0.944 -44.134  1.00  1.36           H  
ATOM   1840 1HG  GLU A 125      -3.287   1.489 -44.178  1.00  1.36           H  
ATOM   1841 2HG  GLU A 125      -1.553   1.487 -43.868  1.00  1.36           H  
ATOM   1842  N   VAL A 126      -5.017  -0.317 -41.790  1.00  1.38           N  
ATOM   1843  CA  VAL A 126      -6.280   0.308 -41.407  1.00  1.38           C  
ATOM   1844  C   VAL A 126      -6.264   0.684 -39.923  1.00  1.38           C  
ATOM   1845  O   VAL A 126      -6.681   1.781 -39.527  1.00  1.38           O  
ATOM   1846  CB  VAL A 126      -7.440  -0.647 -41.716  1.00  1.38           C  
ATOM   1847  CG1 VAL A 126      -8.726  -0.098 -41.171  1.00  1.38           C  
ATOM   1848  CG2 VAL A 126      -7.502  -0.828 -43.203  1.00  1.38           C  
ATOM   1849  H   VAL A 126      -5.016  -1.285 -42.121  1.00  1.38           H  
ATOM   1850  HA  VAL A 126      -6.414   1.215 -42.001  1.00  1.38           H  
ATOM   1851  HB  VAL A 126      -7.267  -1.607 -41.240  1.00  1.38           H  
ATOM   1852 1HG1 VAL A 126      -9.536  -0.775 -41.398  1.00  1.38           H  
ATOM   1853 2HG1 VAL A 126      -8.642   0.020 -40.092  1.00  1.38           H  
ATOM   1854 3HG1 VAL A 126      -8.933   0.863 -41.616  1.00  1.38           H  
ATOM   1855 1HG2 VAL A 126      -8.301  -1.488 -43.470  1.00  1.38           H  
ATOM   1856 2HG2 VAL A 126      -7.660   0.123 -43.647  1.00  1.38           H  
ATOM   1857 3HG2 VAL A 126      -6.563  -1.234 -43.557  1.00  1.38           H  
ATOM   1858  N   TYR A 127      -5.769  -0.232 -39.099  1.00  1.41           N  
ATOM   1859  CA  TYR A 127      -5.628  -0.021 -37.669  1.00  1.41           C  
ATOM   1860  C   TYR A 127      -4.763   1.213 -37.418  1.00  1.41           C  
ATOM   1861  O   TYR A 127      -5.138   2.098 -36.643  1.00  1.41           O  
ATOM   1862  CB  TYR A 127      -5.024  -1.261 -37.013  1.00  1.41           C  
ATOM   1863  CG  TYR A 127      -4.760  -1.140 -35.538  1.00  1.41           C  
ATOM   1864  CD1 TYR A 127      -5.792  -1.296 -34.617  1.00  1.41           C  
ATOM   1865  CD2 TYR A 127      -3.472  -0.875 -35.100  1.00  1.41           C  
ATOM   1866  CE1 TYR A 127      -5.522  -1.192 -33.264  1.00  1.41           C  
ATOM   1867  CE2 TYR A 127      -3.208  -0.772 -33.754  1.00  1.41           C  
ATOM   1868  CZ  TYR A 127      -4.226  -0.927 -32.835  1.00  1.41           C  
ATOM   1869  OH  TYR A 127      -3.956  -0.829 -31.487  1.00  1.41           O  
ATOM   1870  H   TYR A 127      -5.466  -1.121 -39.488  1.00  1.41           H  
ATOM   1871  HA  TYR A 127      -6.615   0.164 -37.244  1.00  1.41           H  
ATOM   1872 1HB  TYR A 127      -5.682  -2.118 -37.178  1.00  1.41           H  
ATOM   1873 2HB  TYR A 127      -4.085  -1.485 -37.495  1.00  1.41           H  
ATOM   1874  HD1 TYR A 127      -6.810  -1.511 -34.958  1.00  1.41           H  
ATOM   1875  HD2 TYR A 127      -2.664  -0.752 -35.826  1.00  1.41           H  
ATOM   1876  HE1 TYR A 127      -6.323  -1.320 -32.538  1.00  1.41           H  
ATOM   1877  HE2 TYR A 127      -2.191  -0.566 -33.416  1.00  1.41           H  
ATOM   1878  HH  TYR A 127      -3.004  -0.796 -31.354  1.00  1.41           H  
ATOM   1879  N   ASN A 128      -3.605   1.270 -38.082  1.00  1.44           N  
ATOM   1880  CA  ASN A 128      -2.687   2.386 -37.934  1.00  1.44           C  
ATOM   1881  C   ASN A 128      -3.344   3.694 -38.380  1.00  1.44           C  
ATOM   1882  O   ASN A 128      -3.155   4.726 -37.739  1.00  1.44           O  
ATOM   1883  CB  ASN A 128      -1.427   2.121 -38.732  1.00  1.44           C  
ATOM   1884  CG  ASN A 128      -0.556   1.056 -38.110  1.00  1.44           C  
ATOM   1885  OD1 ASN A 128      -0.639   0.778 -36.911  1.00  1.44           O  
ATOM   1886  ND2 ASN A 128       0.278   0.451 -38.918  1.00  1.44           N  
ATOM   1887  H   ASN A 128      -3.345   0.508 -38.701  1.00  1.44           H  
ATOM   1888  HA  ASN A 128      -2.428   2.484 -36.878  1.00  1.44           H  
ATOM   1889 1HB  ASN A 128      -1.700   1.806 -39.739  1.00  1.44           H  
ATOM   1890 2HB  ASN A 128      -0.855   3.042 -38.820  1.00  1.44           H  
ATOM   1891 1HD2 ASN A 128       0.879  -0.267 -38.569  1.00  1.44           H  
ATOM   1892 2HD2 ASN A 128       0.309   0.703 -39.883  1.00  1.44           H  
ATOM   1893  N   LEU A 129      -4.158   3.652 -39.443  1.00  1.47           N  
ATOM   1894  CA  LEU A 129      -4.845   4.863 -39.877  1.00  1.47           C  
ATOM   1895  C   LEU A 129      -5.809   5.313 -38.792  1.00  1.47           C  
ATOM   1896  O   LEU A 129      -5.915   6.504 -38.498  1.00  1.47           O  
ATOM   1897  CB  LEU A 129      -5.608   4.692 -41.183  1.00  1.47           C  
ATOM   1898  CG  LEU A 129      -6.286   5.986 -41.619  1.00  1.47           C  
ATOM   1899  CD1 LEU A 129      -5.235   7.055 -41.824  1.00  1.47           C  
ATOM   1900  CD2 LEU A 129      -7.088   5.779 -42.868  1.00  1.47           C  
ATOM   1901  H   LEU A 129      -4.266   2.788 -39.976  1.00  1.47           H  
ATOM   1902  HA  LEU A 129      -4.101   5.643 -40.024  1.00  1.47           H  
ATOM   1903 1HB  LEU A 129      -4.923   4.365 -41.963  1.00  1.47           H  
ATOM   1904 2HB  LEU A 129      -6.381   3.928 -41.053  1.00  1.47           H  
ATOM   1905  HG  LEU A 129      -6.934   6.305 -40.826  1.00  1.47           H  
ATOM   1906 1HD1 LEU A 129      -5.717   7.990 -42.103  1.00  1.47           H  
ATOM   1907 2HD1 LEU A 129      -4.682   7.196 -40.908  1.00  1.47           H  
ATOM   1908 3HD1 LEU A 129      -4.555   6.745 -42.614  1.00  1.47           H  
ATOM   1909 1HD2 LEU A 129      -7.575   6.708 -43.153  1.00  1.47           H  
ATOM   1910 2HD2 LEU A 129      -6.439   5.444 -43.677  1.00  1.47           H  
ATOM   1911 3HD2 LEU A 129      -7.841   5.023 -42.676  1.00  1.47           H  
ATOM   1912  N   THR A 130      -6.526   4.362 -38.197  1.00  1.51           N  
ATOM   1913  CA  THR A 130      -7.459   4.696 -37.140  1.00  1.51           C  
ATOM   1914  C   THR A 130      -6.687   5.395 -36.015  1.00  1.51           C  
ATOM   1915  O   THR A 130      -7.131   6.414 -35.481  1.00  1.51           O  
ATOM   1916  CB  THR A 130      -8.174   3.445 -36.615  1.00  1.51           C  
ATOM   1917  OG1 THR A 130      -8.896   2.822 -37.688  1.00  1.51           O  
ATOM   1918  CG2 THR A 130      -9.133   3.827 -35.538  1.00  1.51           C  
ATOM   1919  H   THR A 130      -6.428   3.393 -38.500  1.00  1.51           H  
ATOM   1920  HA  THR A 130      -8.201   5.385 -37.531  1.00  1.51           H  
ATOM   1921  HB  THR A 130      -7.451   2.746 -36.217  1.00  1.51           H  
ATOM   1922  HG1 THR A 130      -8.264   2.604 -38.408  1.00  1.51           H  
ATOM   1923 1HG2 THR A 130      -9.624   2.945 -35.173  1.00  1.51           H  
ATOM   1924 2HG2 THR A 130      -8.582   4.298 -34.730  1.00  1.51           H  
ATOM   1925 3HG2 THR A 130      -9.870   4.521 -35.940  1.00  1.51           H  
ATOM   1926  N   GLN A 131      -5.513   4.872 -35.663  1.00  1.57           N  
ATOM   1927  CA  GLN A 131      -4.717   5.530 -34.637  1.00  1.57           C  
ATOM   1928  C   GLN A 131      -4.331   6.945 -35.091  1.00  1.57           C  
ATOM   1929  O   GLN A 131      -4.346   7.876 -34.284  1.00  1.57           O  
ATOM   1930  CB  GLN A 131      -3.455   4.734 -34.310  1.00  1.57           C  
ATOM   1931  CG  GLN A 131      -3.689   3.415 -33.591  1.00  1.57           C  
ATOM   1932  CD  GLN A 131      -2.383   2.686 -33.344  1.00  1.57           C  
ATOM   1933  OE1 GLN A 131      -1.525   2.590 -34.226  1.00  1.57           O  
ATOM   1934  NE2 GLN A 131      -2.207   2.182 -32.124  1.00  1.57           N  
ATOM   1935  H   GLN A 131      -5.192   4.012 -36.110  1.00  1.57           H  
ATOM   1936  HA  GLN A 131      -5.321   5.617 -33.734  1.00  1.57           H  
ATOM   1937 1HB  GLN A 131      -2.909   4.529 -35.229  1.00  1.57           H  
ATOM   1938 2HB  GLN A 131      -2.813   5.342 -33.683  1.00  1.57           H  
ATOM   1939 1HG  GLN A 131      -4.175   3.603 -32.636  1.00  1.57           H  
ATOM   1940 2HG  GLN A 131      -4.317   2.778 -34.220  1.00  1.57           H  
ATOM   1941 1HE2 GLN A 131      -1.360   1.695 -31.895  1.00  1.57           H  
ATOM   1942 2HE2 GLN A 131      -2.921   2.290 -31.426  1.00  1.57           H  
ATOM   1943  N   GLU A 132      -4.029   7.129 -36.381  1.00  1.64           N  
ATOM   1944  CA  GLU A 132      -3.703   8.466 -36.872  1.00  1.64           C  
ATOM   1945  C   GLU A 132      -4.903   9.403 -36.715  1.00  1.64           C  
ATOM   1946  O   GLU A 132      -4.744  10.559 -36.317  1.00  1.64           O  
ATOM   1947  CB  GLU A 132      -3.206   8.411 -38.324  1.00  1.64           C  
ATOM   1948  CG  GLU A 132      -1.802   7.805 -38.493  1.00  1.64           C  
ATOM   1949  CD  GLU A 132      -0.662   8.731 -38.035  1.00  1.64           C  
ATOM   1950  OE1 GLU A 132      -0.538   9.816 -38.583  1.00  1.64           O  
ATOM   1951  OE2 GLU A 132       0.068   8.360 -37.133  1.00  1.64           O  
ATOM   1952  H   GLU A 132      -4.002   6.330 -37.014  1.00  1.64           H  
ATOM   1953  HA  GLU A 132      -2.893   8.857 -36.274  1.00  1.64           H  
ATOM   1954 1HB  GLU A 132      -3.880   7.812 -38.900  1.00  1.64           H  
ATOM   1955 2HB  GLU A 132      -3.206   9.404 -38.758  1.00  1.64           H  
ATOM   1956 1HG  GLU A 132      -1.760   6.887 -37.911  1.00  1.64           H  
ATOM   1957 2HG  GLU A 132      -1.661   7.539 -39.543  1.00  1.64           H  
ATOM   1958  N   PHE A 133      -6.123   8.898 -36.935  1.00  1.75           N  
ATOM   1959  CA  PHE A 133      -7.299   9.755 -36.763  1.00  1.75           C  
ATOM   1960  C   PHE A 133      -7.227  10.392 -35.377  1.00  1.75           C  
ATOM   1961  O   PHE A 133      -7.344  11.609 -35.203  1.00  1.75           O  
ATOM   1962  CB  PHE A 133      -8.602   8.945 -36.832  1.00  1.75           C  
ATOM   1963  CG  PHE A 133      -8.970   8.390 -38.156  1.00  1.75           C  
ATOM   1964  CD1 PHE A 133      -8.325   8.792 -39.299  1.00  1.75           C  
ATOM   1965  CD2 PHE A 133     -10.010   7.472 -38.261  1.00  1.75           C  
ATOM   1966  CE1 PHE A 133      -8.691   8.289 -40.505  1.00  1.75           C  
ATOM   1967  CE2 PHE A 133     -10.376   6.969 -39.479  1.00  1.75           C  
ATOM   1968  CZ  PHE A 133      -9.720   7.374 -40.601  1.00  1.75           C  
ATOM   1969  H   PHE A 133      -6.207   7.939 -37.269  1.00  1.75           H  
ATOM   1970  HA  PHE A 133      -7.303  10.538 -37.521  1.00  1.75           H  
ATOM   1971 1HB  PHE A 133      -8.562   8.143 -36.143  1.00  1.75           H  
ATOM   1972 2HB  PHE A 133      -9.411   9.582 -36.509  1.00  1.75           H  
ATOM   1973  HD1 PHE A 133      -7.511   9.514 -39.224  1.00  1.75           H  
ATOM   1974  HD2 PHE A 133     -10.531   7.152 -37.363  1.00  1.75           H  
ATOM   1975  HE1 PHE A 133      -8.164   8.610 -41.402  1.00  1.75           H  
ATOM   1976  HE2 PHE A 133     -11.182   6.251 -39.551  1.00  1.75           H  
ATOM   1977  HZ  PHE A 133     -10.001   6.971 -41.575  1.00  1.75           H  
ATOM   1978  N   PHE A 134      -6.978   9.545 -34.376  1.00  1.91           N  
ATOM   1979  CA  PHE A 134      -6.825  10.012 -33.001  1.00  1.91           C  
ATOM   1980  C   PHE A 134      -5.709  11.034 -32.842  1.00  1.91           C  
ATOM   1981  O   PHE A 134      -5.896  12.106 -32.257  1.00  1.91           O  
ATOM   1982  CB  PHE A 134      -6.571   8.862 -32.045  1.00  1.91           C  
ATOM   1983  CG  PHE A 134      -6.185   9.341 -30.683  1.00  1.91           C  
ATOM   1984  CD1 PHE A 134      -7.117   9.766 -29.780  1.00  1.91           C  
ATOM   1985  CD2 PHE A 134      -4.842   9.391 -30.323  1.00  1.91           C  
ATOM   1986  CE1 PHE A 134      -6.723  10.241 -28.538  1.00  1.91           C  
ATOM   1987  CE2 PHE A 134      -4.452   9.860 -29.097  1.00  1.91           C  
ATOM   1988  CZ  PHE A 134      -5.398  10.289 -28.202  1.00  1.91           C  
ATOM   1989  H   PHE A 134      -6.882   8.550 -34.594  1.00  1.91           H  
ATOM   1990  HA  PHE A 134      -7.761  10.495 -32.711  1.00  1.91           H  
ATOM   1991 1HB  PHE A 134      -7.468   8.245 -31.959  1.00  1.91           H  
ATOM   1992 2HB  PHE A 134      -5.779   8.252 -32.419  1.00  1.91           H  
ATOM   1993  HD1 PHE A 134      -8.166   9.734 -30.052  1.00  1.91           H  
ATOM   1994  HD2 PHE A 134      -4.093   9.053 -31.033  1.00  1.91           H  
ATOM   1995  HE1 PHE A 134      -7.463  10.579 -27.817  1.00  1.91           H  
ATOM   1996  HE2 PHE A 134      -3.397   9.891 -28.833  1.00  1.91           H  
ATOM   1997  HZ  PHE A 134      -5.100  10.659 -27.222  1.00  1.91           H  
ATOM   1998  N   ARG A 135      -4.532  10.689 -33.358  1.00  2.12           N  
ATOM   1999  CA  ARG A 135      -3.313  11.472 -33.199  1.00  2.12           C  
ATOM   2000  C   ARG A 135      -3.428  12.876 -33.784  1.00  2.12           C  
ATOM   2001  O   ARG A 135      -2.778  13.805 -33.301  1.00  2.12           O  
ATOM   2002  CB  ARG A 135      -2.156  10.734 -33.863  1.00  2.12           C  
ATOM   2003  CG  ARG A 135      -1.740   9.453 -33.124  1.00  2.12           C  
ATOM   2004  CD  ARG A 135      -0.783   8.603 -33.906  1.00  2.12           C  
ATOM   2005  NE  ARG A 135      -0.472   7.355 -33.201  1.00  2.12           N  
ATOM   2006  CZ  ARG A 135       0.020   6.227 -33.782  1.00  2.12           C  
ATOM   2007  NH1 ARG A 135       0.254   6.171 -35.080  1.00  2.12           N  
ATOM   2008  NH2 ARG A 135       0.266   5.161 -33.040  1.00  2.12           N  
ATOM   2009  H   ARG A 135      -4.480   9.797 -33.855  1.00  2.12           H  
ATOM   2010  HA  ARG A 135      -3.101  11.561 -32.134  1.00  2.12           H  
ATOM   2011 1HB  ARG A 135      -2.431  10.489 -34.874  1.00  2.12           H  
ATOM   2012 2HB  ARG A 135      -1.291  11.393 -33.918  1.00  2.12           H  
ATOM   2013 1HG  ARG A 135      -1.259   9.733 -32.190  1.00  2.12           H  
ATOM   2014 2HG  ARG A 135      -2.620   8.866 -32.902  1.00  2.12           H  
ATOM   2015 1HD  ARG A 135      -1.223   8.342 -34.858  1.00  2.12           H  
ATOM   2016 2HD  ARG A 135       0.144   9.144 -34.076  1.00  2.12           H  
ATOM   2017  HE  ARG A 135      -0.634   7.331 -32.202  1.00  2.12           H  
ATOM   2018 1HH1 ARG A 135       0.070   6.979 -35.696  1.00  2.12           H  
ATOM   2019 2HH1 ARG A 135       0.613   5.320 -35.486  1.00  2.12           H  
ATOM   2020 1HH2 ARG A 135       0.088   5.183 -32.047  1.00  2.12           H  
ATOM   2021 2HH2 ARG A 135       0.639   4.321 -33.471  1.00  2.12           H  
ATOM   2022  N   HIS A 136      -4.281  13.042 -34.796  1.00  2.38           N  
ATOM   2023  CA  HIS A 136      -4.478  14.341 -35.433  1.00  2.38           C  
ATOM   2024  C   HIS A 136      -5.788  15.026 -34.996  1.00  2.38           C  
ATOM   2025  O   HIS A 136      -6.239  15.977 -35.641  1.00  2.38           O  
ATOM   2026  CB  HIS A 136      -4.437  14.177 -36.952  1.00  2.38           C  
ATOM   2027  CG  HIS A 136      -3.100  13.679 -37.434  1.00  2.38           C  
ATOM   2028  ND1 HIS A 136      -1.966  14.473 -37.486  1.00  2.38           N  
ATOM   2029  CD2 HIS A 136      -2.723  12.460 -37.854  1.00  2.38           C  
ATOM   2030  CE1 HIS A 136      -0.947  13.737 -37.920  1.00  2.38           C  
ATOM   2031  NE2 HIS A 136      -1.392  12.511 -38.143  1.00  2.38           N  
ATOM   2032  H   HIS A 136      -4.768  12.223 -35.171  1.00  2.38           H  
ATOM   2033  HA  HIS A 136      -3.665  15.007 -35.150  1.00  2.38           H  
ATOM   2034 1HB  HIS A 136      -5.203  13.451 -37.249  1.00  2.38           H  
ATOM   2035 2HB  HIS A 136      -4.668  15.122 -37.436  1.00  2.38           H  
ATOM   2036  HD2 HIS A 136      -3.349  11.595 -37.940  1.00  2.38           H  
ATOM   2037  HE1 HIS A 136       0.077  14.078 -38.063  1.00  2.38           H  
ATOM   2038  HE2 HIS A 136      -0.859  11.686 -38.469  1.00  2.38           H  
ATOM   2039  N   ASP A 137      -6.374  14.538 -33.892  1.00  2.71           N  
ATOM   2040  CA  ASP A 137      -7.591  15.057 -33.254  1.00  2.71           C  
ATOM   2041  C   ASP A 137      -8.906  14.885 -34.034  1.00  2.71           C  
ATOM   2042  O   ASP A 137      -9.917  15.478 -33.642  1.00  2.71           O  
ATOM   2043  CB  ASP A 137      -7.447  16.551 -32.897  1.00  2.71           C  
ATOM   2044  CG  ASP A 137      -6.431  16.845 -31.777  1.00  2.71           C  
ATOM   2045  OD1 ASP A 137      -6.431  16.150 -30.789  1.00  2.71           O  
ATOM   2046  OD2 ASP A 137      -5.672  17.774 -31.928  1.00  2.71           O  
ATOM   2047  H   ASP A 137      -5.952  13.729 -33.433  1.00  2.71           H  
ATOM   2048  HA  ASP A 137      -7.706  14.512 -32.316  1.00  2.71           H  
ATOM   2049 1HB  ASP A 137      -7.175  17.131 -33.772  1.00  2.71           H  
ATOM   2050 2HB  ASP A 137      -8.416  16.925 -32.572  1.00  2.71           H  
ATOM   2051  N   LYS A 138      -8.924  14.106 -35.122  1.00  3.08           N  
ATOM   2052  CA  LYS A 138     -10.183  13.879 -35.826  1.00  3.08           C  
ATOM   2053  C   LYS A 138     -10.083  12.793 -36.905  1.00  3.08           C  
ATOM   2054  O   LYS A 138      -9.058  12.681 -37.576  1.00  3.08           O  
ATOM   2055  CB  LYS A 138     -10.667  15.162 -36.512  1.00  3.08           C  
ATOM   2056  CG  LYS A 138      -9.747  15.677 -37.589  1.00  3.08           C  
ATOM   2057  CD  LYS A 138     -10.285  16.966 -38.190  1.00  3.08           C  
ATOM   2058  CE  LYS A 138      -9.365  17.498 -39.277  1.00  3.08           C  
ATOM   2059  NZ  LYS A 138      -9.884  18.762 -39.871  1.00  3.08           N  
ATOM   2060  H   LYS A 138      -8.088  13.593 -35.403  1.00  3.08           H  
ATOM   2061  HA  LYS A 138     -10.905  13.596 -35.072  1.00  3.08           H  
ATOM   2062 1HB  LYS A 138     -11.608  14.964 -36.995  1.00  3.08           H  
ATOM   2063 2HB  LYS A 138     -10.837  15.956 -35.797  1.00  3.08           H  
ATOM   2064 1HG  LYS A 138      -8.752  15.855 -37.168  1.00  3.08           H  
ATOM   2065 2HG  LYS A 138      -9.664  14.922 -38.373  1.00  3.08           H  
ATOM   2066 1HD  LYS A 138     -11.273  16.777 -38.615  1.00  3.08           H  
ATOM   2067 2HD  LYS A 138     -10.382  17.717 -37.406  1.00  3.08           H  
ATOM   2068 1HE  LYS A 138      -8.380  17.685 -38.851  1.00  3.08           H  
ATOM   2069 2HE  LYS A 138      -9.274  16.749 -40.064  1.00  3.08           H  
ATOM   2070 1HZ  LYS A 138      -9.249  19.083 -40.588  1.00  3.08           H  
ATOM   2071 2HZ  LYS A 138     -10.793  18.594 -40.278  1.00  3.08           H  
ATOM   2072 3HZ  LYS A 138      -9.962  19.465 -39.151  1.00  3.08           H  
ATOM   2073  N   PRO A 139     -11.158  12.035 -37.148  1.00  3.47           N  
ATOM   2074  CA  PRO A 139     -11.321  11.106 -38.241  1.00  3.47           C  
ATOM   2075  C   PRO A 139     -11.726  11.807 -39.511  1.00  3.47           C  
ATOM   2076  O   PRO A 139     -12.102  12.975 -39.496  1.00  3.47           O  
ATOM   2077  CB  PRO A 139     -12.404  10.179 -37.728  1.00  3.47           C  
ATOM   2078  CG  PRO A 139     -13.282  11.066 -36.903  1.00  3.47           C  
ATOM   2079  CD  PRO A 139     -12.321  12.050 -36.230  1.00  3.47           C  
ATOM   2080  HA  PRO A 139     -10.380  10.593 -38.404  1.00  3.47           H  
ATOM   2081 1HB  PRO A 139     -12.903   9.734 -38.583  1.00  3.47           H  
ATOM   2082 2HB  PRO A 139     -11.968   9.357 -37.150  1.00  3.47           H  
ATOM   2083 1HG  PRO A 139     -14.009  11.555 -37.546  1.00  3.47           H  
ATOM   2084 2HG  PRO A 139     -13.856  10.461 -36.185  1.00  3.47           H  
ATOM   2085 1HD  PRO A 139     -12.790  13.041 -36.203  1.00  3.47           H  
ATOM   2086 2HD  PRO A 139     -12.044  11.687 -35.237  1.00  3.47           H  
ATOM   2087  N   VAL A 140     -11.735  11.043 -40.600  1.00  3.80           N  
ATOM   2088  CA  VAL A 140     -12.257  11.453 -41.911  1.00  3.80           C  
ATOM   2089  C   VAL A 140     -13.752  11.823 -41.954  1.00  3.80           C  
ATOM   2090  O   VAL A 140     -14.267  12.208 -43.004  1.00  3.80           O  
ATOM   2091  CB  VAL A 140     -11.998  10.330 -42.912  1.00  3.80           C  
ATOM   2092  CG1 VAL A 140     -10.520  10.117 -43.048  1.00  3.80           C  
ATOM   2093  CG2 VAL A 140     -12.674   9.062 -42.400  1.00  3.80           C  
ATOM   2094  H   VAL A 140     -11.366  10.106 -40.520  1.00  3.80           H  
ATOM   2095  HA  VAL A 140     -11.688  12.326 -42.227  1.00  3.80           H  
ATOM   2096  HB  VAL A 140     -12.400  10.600 -43.889  1.00  3.80           H  
ATOM   2097 1HG1 VAL A 140     -10.321   9.308 -43.751  1.00  3.80           H  
ATOM   2098 2HG1 VAL A 140     -10.055  11.035 -43.406  1.00  3.80           H  
ATOM   2099 3HG1 VAL A 140     -10.125   9.874 -42.092  1.00  3.80           H  
ATOM   2100 1HG2 VAL A 140     -12.496   8.249 -43.100  1.00  3.80           H  
ATOM   2101 2HG2 VAL A 140     -12.267   8.798 -41.424  1.00  3.80           H  
ATOM   2102 3HG2 VAL A 140     -13.741   9.241 -42.312  1.00  3.80           H  
ATOM   2103  N   ASN A 141     -14.443  11.690 -40.832  1.00  3.96           N  
ATOM   2104  CA  ASN A 141     -15.839  12.054 -40.718  1.00  3.96           C  
ATOM   2105  C   ASN A 141     -16.065  12.500 -39.268  1.00  3.96           C  
ATOM   2106  O   ASN A 141     -16.614  11.787 -38.426  1.00  3.96           O  
ATOM   2107  CB  ASN A 141     -16.741  10.920 -41.139  1.00  3.96           C  
ATOM   2108  CG  ASN A 141     -18.172  11.373 -41.387  1.00  3.96           C  
ATOM   2109  OD1 ASN A 141     -18.428  12.542 -41.718  1.00  3.96           O  
ATOM   2110  ND2 ASN A 141     -19.102  10.482 -41.245  1.00  3.96           N  
ATOM   2111  H   ASN A 141     -13.962  11.363 -40.009  1.00  3.96           H  
ATOM   2112  HA  ASN A 141     -16.046  12.914 -41.359  1.00  3.96           H  
ATOM   2113 1HB  ASN A 141     -16.346  10.455 -42.047  1.00  3.96           H  
ATOM   2114 2HB  ASN A 141     -16.746  10.158 -40.366  1.00  3.96           H  
ATOM   2115 1HD2 ASN A 141     -20.050  10.716 -41.393  1.00  3.96           H  
ATOM   2116 2HD2 ASN A 141     -18.851   9.552 -40.955  1.00  3.96           H  
ATOM   2117  N   ALA A 142     -15.558  13.690 -38.998  1.00  3.83           N  
ATOM   2118  CA  ALA A 142     -15.520  14.309 -37.680  1.00  3.83           C  
ATOM   2119  C   ALA A 142     -16.909  14.712 -37.208  1.00  3.83           C  
ATOM   2120  O   ALA A 142     -17.878  14.636 -37.962  1.00  3.83           O  
ATOM   2121  CB  ALA A 142     -14.596  15.513 -37.711  1.00  3.83           C  
ATOM   2122  H   ALA A 142     -15.135  14.194 -39.761  1.00  3.83           H  
ATOM   2123  HA  ALA A 142     -15.128  13.583 -36.974  1.00  3.83           H  
ATOM   2124 1HB  ALA A 142     -14.535  15.960 -36.721  1.00  3.83           H  
ATOM   2125 2HB  ALA A 142     -13.612  15.185 -38.028  1.00  3.83           H  
ATOM   2126 3HB  ALA A 142     -14.987  16.240 -38.415  1.00  3.83           H  
ATOM   2127  N   GLU A 143     -17.004  15.051 -35.922  1.00  3.41           N  
ATOM   2128  CA  GLU A 143     -18.227  15.519 -35.246  1.00  3.41           C  
ATOM   2129  C   GLU A 143     -19.257  14.415 -35.004  1.00  3.41           C  
ATOM   2130  O   GLU A 143     -19.634  14.164 -33.860  1.00  3.41           O  
ATOM   2131  CB  GLU A 143     -18.888  16.672 -36.029  1.00  3.41           C  
ATOM   2132  CG  GLU A 143     -18.057  17.952 -36.103  1.00  3.41           C  
ATOM   2133  CD  GLU A 143     -18.724  19.059 -36.898  1.00  3.41           C  
ATOM   2134  OE1 GLU A 143     -19.774  18.827 -37.450  1.00  3.41           O  
ATOM   2135  OE2 GLU A 143     -18.174  20.133 -36.953  1.00  3.41           O  
ATOM   2136  H   GLU A 143     -16.161  15.033 -35.373  1.00  3.41           H  
ATOM   2137  HA  GLU A 143     -17.934  15.911 -34.272  1.00  3.41           H  
ATOM   2138 1HB  GLU A 143     -19.156  16.373 -37.028  1.00  3.41           H  
ATOM   2139 2HB  GLU A 143     -19.821  16.938 -35.529  1.00  3.41           H  
ATOM   2140 1HG  GLU A 143     -17.876  18.308 -35.092  1.00  3.41           H  
ATOM   2141 2HG  GLU A 143     -17.093  17.720 -36.554  1.00  3.41           H  
ATOM   2142  N   SER A 144     -19.687  13.729 -36.065  1.00  2.80           N  
ATOM   2143  CA  SER A 144     -20.636  12.627 -35.898  1.00  2.80           C  
ATOM   2144  C   SER A 144     -19.938  11.368 -35.382  1.00  2.80           C  
ATOM   2145  O   SER A 144     -20.583  10.420 -34.942  1.00  2.80           O  
ATOM   2146  CB  SER A 144     -21.357  12.324 -37.197  1.00  2.80           C  
ATOM   2147  OG  SER A 144     -20.490  11.798 -38.157  1.00  2.80           O  
ATOM   2148  H   SER A 144     -19.330  13.999 -36.982  1.00  2.80           H  
ATOM   2149  HA  SER A 144     -21.381  12.923 -35.158  1.00  2.80           H  
ATOM   2150 1HB  SER A 144     -22.156  11.610 -37.000  1.00  2.80           H  
ATOM   2151 2HB  SER A 144     -21.815  13.235 -37.576  1.00  2.80           H  
ATOM   2152  HG  SER A 144     -19.869  12.510 -38.377  1.00  2.80           H  
ATOM   2153  N   GLN A 145     -18.611  11.352 -35.482  1.00  2.18           N  
ATOM   2154  CA  GLN A 145     -17.702  10.306 -34.990  1.00  2.18           C  
ATOM   2155  C   GLN A 145     -17.866   8.883 -35.517  1.00  2.18           C  
ATOM   2156  O   GLN A 145     -16.963   8.069 -35.311  1.00  2.18           O  
ATOM   2157  CB  GLN A 145     -17.846  10.179 -33.460  1.00  2.18           C  
ATOM   2158  CG  GLN A 145     -17.403  11.367 -32.639  1.00  2.18           C  
ATOM   2159  CD  GLN A 145     -17.709  11.158 -31.146  1.00  2.18           C  
ATOM   2160  OE1 GLN A 145     -17.587  10.040 -30.595  1.00  2.18           O  
ATOM   2161  NE2 GLN A 145     -18.094  12.245 -30.486  1.00  2.18           N  
ATOM   2162  H   GLN A 145     -18.187  12.160 -35.913  1.00  2.18           H  
ATOM   2163  HA  GLN A 145     -16.688  10.621 -35.235  1.00  2.18           H  
ATOM   2164 1HB  GLN A 145     -18.880   9.964 -33.199  1.00  2.18           H  
ATOM   2165 2HB  GLN A 145     -17.263   9.320 -33.125  1.00  2.18           H  
ATOM   2166 1HG  GLN A 145     -16.332  11.517 -32.760  1.00  2.18           H  
ATOM   2167 2HG  GLN A 145     -17.946  12.251 -32.975  1.00  2.18           H  
ATOM   2168 1HE2 GLN A 145     -18.299  12.206 -29.511  1.00  2.18           H  
ATOM   2169 2HE2 GLN A 145     -18.170  13.122 -30.966  1.00  2.18           H  
ATOM   2170  N   ASN A 146     -18.971   8.560 -36.199  1.00  1.68           N  
ATOM   2171  CA  ASN A 146     -19.196   7.181 -36.632  1.00  1.68           C  
ATOM   2172  C   ASN A 146     -18.797   6.255 -35.497  1.00  1.68           C  
ATOM   2173  O   ASN A 146     -19.364   6.328 -34.408  1.00  1.68           O  
ATOM   2174  CB  ASN A 146     -18.513   6.830 -37.948  1.00  1.68           C  
ATOM   2175  CG  ASN A 146     -19.053   7.589 -39.108  1.00  1.68           C  
ATOM   2176  OD1 ASN A 146     -18.330   8.137 -39.943  1.00  1.68           O  
ATOM   2177  ND2 ASN A 146     -20.370   7.604 -39.191  1.00  1.68           N  
ATOM   2178  H   ASN A 146     -19.683   9.268 -36.346  1.00  1.68           H  
ATOM   2179  HA  ASN A 146     -20.266   7.045 -36.791  1.00  1.68           H  
ATOM   2180 1HB  ASN A 146     -17.463   7.027 -37.864  1.00  1.68           H  
ATOM   2181 2HB  ASN A 146     -18.639   5.780 -38.160  1.00  1.68           H  
ATOM   2182 1HD2 ASN A 146     -20.837   8.064 -39.950  1.00  1.68           H  
ATOM   2183 2HD2 ASN A 146     -20.921   7.145 -38.493  1.00  1.68           H  
ATOM   2184  N   SER A 147     -17.841   5.378 -35.764  1.00  1.33           N  
ATOM   2185  CA  SER A 147     -17.318   4.462 -34.766  1.00  1.33           C  
ATOM   2186  C   SER A 147     -16.033   3.828 -35.249  1.00  1.33           C  
ATOM   2187  O   SER A 147     -15.807   3.740 -36.456  1.00  1.33           O  
ATOM   2188  CB  SER A 147     -18.337   3.404 -34.457  1.00  1.33           C  
ATOM   2189  OG  SER A 147     -18.614   2.596 -35.577  1.00  1.33           O  
ATOM   2190  H   SER A 147     -17.426   5.383 -36.681  1.00  1.33           H  
ATOM   2191  HA  SER A 147     -17.099   5.025 -33.856  1.00  1.33           H  
ATOM   2192 1HB  SER A 147     -17.951   2.792 -33.651  1.00  1.33           H  
ATOM   2193 2HB  SER A 147     -19.255   3.859 -34.110  1.00  1.33           H  
ATOM   2194  HG  SER A 147     -19.527   2.197 -35.409  1.00  1.33           H  
ATOM   2195  N   VAL A 148     -15.232   3.282 -34.335  1.00  1.12           N  
ATOM   2196  CA  VAL A 148     -14.045   2.580 -34.787  1.00  1.12           C  
ATOM   2197  C   VAL A 148     -14.429   1.377 -35.642  1.00  1.12           C  
ATOM   2198  O   VAL A 148     -13.809   1.131 -36.679  1.00  1.12           O  
ATOM   2199  CB  VAL A 148     -13.154   2.155 -33.619  1.00  1.12           C  
ATOM   2200  CG1 VAL A 148     -12.047   1.259 -34.116  1.00  1.12           C  
ATOM   2201  CG2 VAL A 148     -12.570   3.376 -32.979  1.00  1.12           C  
ATOM   2202  H   VAL A 148     -15.429   3.382 -33.333  1.00  1.12           H  
ATOM   2203  HA  VAL A 148     -13.460   3.259 -35.406  1.00  1.12           H  
ATOM   2204  HB  VAL A 148     -13.742   1.613 -32.901  1.00  1.12           H  
ATOM   2205 1HG1 VAL A 148     -11.412   0.962 -33.283  1.00  1.12           H  
ATOM   2206 2HG1 VAL A 148     -12.466   0.373 -34.586  1.00  1.12           H  
ATOM   2207 3HG1 VAL A 148     -11.460   1.790 -34.841  1.00  1.12           H  
ATOM   2208 1HG2 VAL A 148     -11.959   3.073 -32.162  1.00  1.12           H  
ATOM   2209 2HG2 VAL A 148     -11.970   3.917 -33.704  1.00  1.12           H  
ATOM   2210 3HG2 VAL A 148     -13.369   4.009 -32.619  1.00  1.12           H  
ATOM   2211  N   GLY A 149     -15.471   0.645 -35.231  1.00  1.01           N  
ATOM   2212  CA  GLY A 149     -15.960  -0.488 -36.005  1.00  1.01           C  
ATOM   2213  C   GLY A 149     -16.324  -0.095 -37.420  1.00  1.01           C  
ATOM   2214  O   GLY A 149     -15.933  -0.767 -38.372  1.00  1.01           O  
ATOM   2215  H   GLY A 149     -15.938   0.856 -34.347  1.00  1.01           H  
ATOM   2216 1HA  GLY A 149     -15.201  -1.268 -36.036  1.00  1.01           H  
ATOM   2217 2HA  GLY A 149     -16.837  -0.903 -35.519  1.00  1.01           H  
ATOM   2218  N   VAL A 150     -17.086   0.984 -37.583  1.00  0.98           N  
ATOM   2219  CA  VAL A 150     -17.443   1.436 -38.919  1.00  0.98           C  
ATOM   2220  C   VAL A 150     -16.255   1.896 -39.730  1.00  0.98           C  
ATOM   2221  O   VAL A 150     -16.098   1.483 -40.879  1.00  0.98           O  
ATOM   2222  CB  VAL A 150     -18.473   2.573 -38.847  1.00  0.98           C  
ATOM   2223  CG1 VAL A 150     -18.661   3.202 -40.215  1.00  0.98           C  
ATOM   2224  CG2 VAL A 150     -19.812   2.003 -38.387  1.00  0.98           C  
ATOM   2225  H   VAL A 150     -17.416   1.519 -36.779  1.00  0.98           H  
ATOM   2226  HA  VAL A 150     -17.905   0.598 -39.440  1.00  0.98           H  
ATOM   2227  HB  VAL A 150     -18.121   3.334 -38.148  1.00  0.98           H  
ATOM   2228 1HG1 VAL A 150     -19.394   4.002 -40.153  1.00  0.98           H  
ATOM   2229 2HG1 VAL A 150     -17.713   3.612 -40.568  1.00  0.98           H  
ATOM   2230 3HG1 VAL A 150     -19.009   2.447 -40.917  1.00  0.98           H  
ATOM   2231 1HG2 VAL A 150     -20.547   2.802 -38.327  1.00  0.98           H  
ATOM   2232 2HG2 VAL A 150     -20.146   1.254 -39.102  1.00  0.98           H  
ATOM   2233 3HG2 VAL A 150     -19.716   1.536 -37.417  1.00  0.98           H  
ATOM   2234  N   PHE A 151     -15.378   2.712 -39.151  1.00  0.98           N  
ATOM   2235  CA  PHE A 151     -14.252   3.179 -39.934  1.00  0.98           C  
ATOM   2236  C   PHE A 151     -13.370   2.011 -40.361  1.00  0.98           C  
ATOM   2237  O   PHE A 151     -12.938   1.933 -41.510  1.00  0.98           O  
ATOM   2238  CB  PHE A 151     -13.393   4.170 -39.136  1.00  0.98           C  
ATOM   2239  CG  PHE A 151     -13.982   5.565 -38.960  1.00  0.98           C  
ATOM   2240  CD1 PHE A 151     -14.138   6.113 -37.691  1.00  0.98           C  
ATOM   2241  CD2 PHE A 151     -14.377   6.324 -40.056  1.00  0.98           C  
ATOM   2242  CE1 PHE A 151     -14.669   7.379 -37.525  1.00  0.98           C  
ATOM   2243  CE2 PHE A 151     -14.914   7.592 -39.889  1.00  0.98           C  
ATOM   2244  CZ  PHE A 151     -15.059   8.117 -38.625  1.00  0.98           C  
ATOM   2245  H   PHE A 151     -15.508   3.021 -38.187  1.00  0.98           H  
ATOM   2246  HA  PHE A 151     -14.630   3.672 -40.830  1.00  0.98           H  
ATOM   2247 1HB  PHE A 151     -13.219   3.753 -38.139  1.00  0.98           H  
ATOM   2248 2HB  PHE A 151     -12.423   4.263 -39.615  1.00  0.98           H  
ATOM   2249  HD1 PHE A 151     -13.836   5.529 -36.820  1.00  0.98           H  
ATOM   2250  HD2 PHE A 151     -14.266   5.908 -41.058  1.00  0.98           H  
ATOM   2251  HE1 PHE A 151     -14.788   7.792 -36.522  1.00  0.98           H  
ATOM   2252  HE2 PHE A 151     -15.226   8.171 -40.755  1.00  0.98           H  
ATOM   2253  HZ  PHE A 151     -15.489   9.114 -38.489  1.00  0.98           H  
ATOM   2254  N   THR A 152     -13.164   1.060 -39.448  1.00  1.01           N  
ATOM   2255  CA  THR A 152     -12.313  -0.071 -39.753  1.00  1.01           C  
ATOM   2256  C   THR A 152     -12.962  -0.972 -40.786  1.00  1.01           C  
ATOM   2257  O   THR A 152     -12.354  -1.283 -41.808  1.00  1.01           O  
ATOM   2258  CB  THR A 152     -12.048  -0.906 -38.492  1.00  1.01           C  
ATOM   2259  OG1 THR A 152     -11.424  -0.086 -37.506  1.00  1.01           O  
ATOM   2260  CG2 THR A 152     -11.124  -2.101 -38.834  1.00  1.01           C  
ATOM   2261  H   THR A 152     -13.554   1.140 -38.513  1.00  1.01           H  
ATOM   2262  HA  THR A 152     -11.374   0.302 -40.151  1.00  1.01           H  
ATOM   2263  HB  THR A 152     -12.996  -1.274 -38.094  1.00  1.01           H  
ATOM   2264  HG1 THR A 152     -12.111   0.516 -37.129  1.00  1.01           H  
ATOM   2265 1HG2 THR A 152     -10.935  -2.686 -37.935  1.00  1.01           H  
ATOM   2266 2HG2 THR A 152     -11.606  -2.730 -39.585  1.00  1.01           H  
ATOM   2267 3HG2 THR A 152     -10.182  -1.738 -39.221  1.00  1.01           H  
ATOM   2268  N   ARG A 153     -14.208  -1.368 -40.537  1.00  1.04           N  
ATOM   2269  CA  ARG A 153     -14.907  -2.258 -41.439  1.00  1.04           C  
ATOM   2270  C   ARG A 153     -15.041  -1.697 -42.840  1.00  1.04           C  
ATOM   2271  O   ARG A 153     -14.777  -2.405 -43.814  1.00  1.04           O  
ATOM   2272  CB  ARG A 153     -16.292  -2.603 -40.924  1.00  1.04           C  
ATOM   2273  CG  ARG A 153     -17.053  -3.523 -41.860  1.00  1.04           C  
ATOM   2274  CD  ARG A 153     -18.476  -3.720 -41.488  1.00  1.04           C  
ATOM   2275  NE  ARG A 153     -19.226  -2.472 -41.494  1.00  1.04           N  
ATOM   2276  CZ  ARG A 153     -20.562  -2.399 -41.385  1.00  1.04           C  
ATOM   2277  NH1 ARG A 153     -21.263  -3.491 -41.321  1.00  1.04           N  
ATOM   2278  NH2 ARG A 153     -21.175  -1.231 -41.364  1.00  1.04           N  
ATOM   2279  H   ARG A 153     -14.694  -1.057 -39.698  1.00  1.04           H  
ATOM   2280  HA  ARG A 153     -14.331  -3.188 -41.499  1.00  1.04           H  
ATOM   2281 1HB  ARG A 153     -16.222  -3.081 -39.950  1.00  1.04           H  
ATOM   2282 2HB  ARG A 153     -16.872  -1.684 -40.798  1.00  1.04           H  
ATOM   2283 1HG  ARG A 153     -17.025  -3.108 -42.868  1.00  1.04           H  
ATOM   2284 2HG  ARG A 153     -16.575  -4.505 -41.859  1.00  1.04           H  
ATOM   2285 1HD  ARG A 153     -18.942  -4.395 -42.206  1.00  1.04           H  
ATOM   2286 2HD  ARG A 153     -18.545  -4.162 -40.498  1.00  1.04           H  
ATOM   2287  HE  ARG A 153     -18.704  -1.604 -41.548  1.00  1.04           H  
ATOM   2288 1HH1 ARG A 153     -20.810  -4.422 -41.371  1.00  1.04           H  
ATOM   2289 2HH1 ARG A 153     -22.289  -3.439 -41.278  1.00  1.04           H  
ATOM   2290 1HH2 ARG A 153     -20.642  -0.378 -41.435  1.00  1.04           H  
ATOM   2291 2HH2 ARG A 153     -22.183  -1.193 -41.294  1.00  1.04           H  
ATOM   2292  N   GLU A 154     -15.493  -0.434 -42.966  1.00  1.06           N  
ATOM   2293  CA  GLU A 154     -15.676   0.123 -44.297  1.00  1.06           C  
ATOM   2294  C   GLU A 154     -14.358   0.282 -45.027  1.00  1.06           C  
ATOM   2295  O   GLU A 154     -14.274  -0.038 -46.216  1.00  1.06           O  
ATOM   2296  CB  GLU A 154     -16.379   1.487 -44.248  1.00  1.06           C  
ATOM   2297  CG  GLU A 154     -17.856   1.442 -43.855  1.00  1.06           C  
ATOM   2298  CD  GLU A 154     -18.506   2.820 -43.825  1.00  1.06           C  
ATOM   2299  OE1 GLU A 154     -17.804   3.798 -43.950  1.00  1.06           O  
ATOM   2300  OE2 GLU A 154     -19.709   2.884 -43.690  1.00  1.06           O  
ATOM   2301  H   GLU A 154     -15.695   0.139 -42.147  1.00  1.06           H  
ATOM   2302  HA  GLU A 154     -16.299  -0.559 -44.869  1.00  1.06           H  
ATOM   2303 1HB  GLU A 154     -15.866   2.127 -43.527  1.00  1.06           H  
ATOM   2304 2HB  GLU A 154     -16.303   1.967 -45.223  1.00  1.06           H  
ATOM   2305 1HG  GLU A 154     -18.393   0.809 -44.558  1.00  1.06           H  
ATOM   2306 2HG  GLU A 154     -17.934   0.987 -42.864  1.00  1.06           H  
ATOM   2307  N   GLU A 155     -13.304   0.718 -44.336  1.00  1.07           N  
ATOM   2308  CA  GLU A 155     -12.034   0.876 -45.019  1.00  1.07           C  
ATOM   2309  C   GLU A 155     -11.538  -0.472 -45.517  1.00  1.07           C  
ATOM   2310  O   GLU A 155     -11.104  -0.594 -46.669  1.00  1.07           O  
ATOM   2311  CB  GLU A 155     -11.014   1.552 -44.117  1.00  1.07           C  
ATOM   2312  CG  GLU A 155      -9.706   1.842 -44.789  1.00  1.07           C  
ATOM   2313  CD  GLU A 155      -8.776   2.612 -43.912  1.00  1.07           C  
ATOM   2314  OE1 GLU A 155      -9.176   2.964 -42.831  1.00  1.07           O  
ATOM   2315  OE2 GLU A 155      -7.648   2.833 -44.301  1.00  1.07           O  
ATOM   2316  H   GLU A 155     -13.372   0.976 -43.347  1.00  1.07           H  
ATOM   2317  HA  GLU A 155     -12.192   1.517 -45.886  1.00  1.07           H  
ATOM   2318 1HB  GLU A 155     -11.422   2.491 -43.745  1.00  1.07           H  
ATOM   2319 2HB  GLU A 155     -10.824   0.914 -43.254  1.00  1.07           H  
ATOM   2320 1HG  GLU A 155      -9.267   0.901 -45.066  1.00  1.07           H  
ATOM   2321 2HG  GLU A 155      -9.891   2.405 -45.701  1.00  1.07           H  
ATOM   2322  N   VAL A 156     -11.642  -1.509 -44.685  1.00  1.08           N  
ATOM   2323  CA  VAL A 156     -11.205  -2.819 -45.118  1.00  1.08           C  
ATOM   2324  C   VAL A 156     -12.037  -3.331 -46.274  1.00  1.08           C  
ATOM   2325  O   VAL A 156     -11.494  -3.841 -47.256  1.00  1.08           O  
ATOM   2326  CB  VAL A 156     -11.275  -3.838 -43.988  1.00  1.08           C  
ATOM   2327  CG1 VAL A 156     -11.032  -5.193 -44.562  1.00  1.08           C  
ATOM   2328  CG2 VAL A 156     -10.249  -3.509 -42.939  1.00  1.08           C  
ATOM   2329  H   VAL A 156     -12.007  -1.380 -43.738  1.00  1.08           H  
ATOM   2330  HA  VAL A 156     -10.173  -2.735 -45.443  1.00  1.08           H  
ATOM   2331  HB  VAL A 156     -12.273  -3.821 -43.538  1.00  1.08           H  
ATOM   2332 1HG1 VAL A 156     -11.075  -5.897 -43.803  1.00  1.08           H  
ATOM   2333 2HG1 VAL A 156     -11.792  -5.398 -45.293  1.00  1.08           H  
ATOM   2334 3HG1 VAL A 156     -10.081  -5.243 -45.028  1.00  1.08           H  
ATOM   2335 1HG2 VAL A 156     -10.302  -4.210 -42.153  1.00  1.08           H  
ATOM   2336 2HG2 VAL A 156      -9.271  -3.533 -43.364  1.00  1.08           H  
ATOM   2337 3HG2 VAL A 156     -10.444  -2.527 -42.552  1.00  1.08           H  
ATOM   2338  N   ARG A 157     -13.359  -3.217 -46.172  1.00  1.09           N  
ATOM   2339  CA  ARG A 157     -14.202  -3.695 -47.248  1.00  1.09           C  
ATOM   2340  C   ARG A 157     -13.833  -3.004 -48.549  1.00  1.09           C  
ATOM   2341  O   ARG A 157     -13.721  -3.655 -49.590  1.00  1.09           O  
ATOM   2342  CB  ARG A 157     -15.671  -3.486 -46.926  1.00  1.09           C  
ATOM   2343  CG  ARG A 157     -16.637  -4.063 -47.959  1.00  1.09           C  
ATOM   2344  CD  ARG A 157     -18.061  -3.872 -47.569  1.00  1.09           C  
ATOM   2345  NE  ARG A 157     -18.406  -4.626 -46.370  1.00  1.09           N  
ATOM   2346  CZ  ARG A 157     -18.765  -5.931 -46.344  1.00  1.09           C  
ATOM   2347  NH1 ARG A 157     -18.840  -6.625 -47.457  1.00  1.09           N  
ATOM   2348  NH2 ARG A 157     -19.045  -6.500 -45.187  1.00  1.09           N  
ATOM   2349  H   ARG A 157     -13.786  -2.796 -45.347  1.00  1.09           H  
ATOM   2350  HA  ARG A 157     -14.032  -4.762 -47.367  1.00  1.09           H  
ATOM   2351 1HB  ARG A 157     -15.897  -3.934 -45.959  1.00  1.09           H  
ATOM   2352 2HB  ARG A 157     -15.867  -2.414 -46.840  1.00  1.09           H  
ATOM   2353 1HG  ARG A 157     -16.470  -3.556 -48.899  1.00  1.09           H  
ATOM   2354 2HG  ARG A 157     -16.455  -5.126 -48.084  1.00  1.09           H  
ATOM   2355 1HD  ARG A 157     -18.238  -2.814 -47.368  1.00  1.09           H  
ATOM   2356 2HD  ARG A 157     -18.711  -4.202 -48.380  1.00  1.09           H  
ATOM   2357  HE  ARG A 157     -18.365  -4.139 -45.487  1.00  1.09           H  
ATOM   2358 1HH1 ARG A 157     -18.628  -6.188 -48.341  1.00  1.09           H  
ATOM   2359 2HH1 ARG A 157     -19.114  -7.597 -47.424  1.00  1.09           H  
ATOM   2360 1HH2 ARG A 157     -18.981  -5.960 -44.336  1.00  1.09           H  
ATOM   2361 2HH2 ARG A 157     -19.324  -7.484 -45.131  1.00  1.09           H  
ATOM   2362  N   ASN A 158     -13.604  -1.689 -48.503  1.00  1.10           N  
ATOM   2363  CA  ASN A 158     -13.245  -0.951 -49.705  1.00  1.10           C  
ATOM   2364  C   ASN A 158     -11.916  -1.436 -50.280  1.00  1.10           C  
ATOM   2365  O   ASN A 158     -11.794  -1.612 -51.493  1.00  1.10           O  
ATOM   2366  CB  ASN A 158     -13.190   0.531 -49.403  1.00  1.10           C  
ATOM   2367  CG  ASN A 158     -14.561   1.125 -49.206  1.00  1.10           C  
ATOM   2368  OD1 ASN A 158     -15.573   0.554 -49.642  1.00  1.10           O  
ATOM   2369  ND2 ASN A 158     -14.617   2.257 -48.551  1.00  1.10           N  
ATOM   2370  H   ASN A 158     -13.704  -1.180 -47.623  1.00  1.10           H  
ATOM   2371  HA  ASN A 158     -14.011  -1.124 -50.458  1.00  1.10           H  
ATOM   2372 1HB  ASN A 158     -12.608   0.688 -48.493  1.00  1.10           H  
ATOM   2373 2HB  ASN A 158     -12.683   1.054 -50.213  1.00  1.10           H  
ATOM   2374 1HD2 ASN A 158     -15.499   2.695 -48.380  1.00  1.10           H  
ATOM   2375 2HD2 ASN A 158     -13.778   2.678 -48.212  1.00  1.10           H  
ATOM   2376  N   ARG A 159     -10.939  -1.721 -49.415  1.00  1.13           N  
ATOM   2377  CA  ARG A 159      -9.644  -2.223 -49.871  1.00  1.13           C  
ATOM   2378  C   ARG A 159      -9.787  -3.563 -50.579  1.00  1.13           C  
ATOM   2379  O   ARG A 159      -9.122  -3.826 -51.581  1.00  1.13           O  
ATOM   2380  CB  ARG A 159      -8.695  -2.356 -48.693  1.00  1.13           C  
ATOM   2381  CG  ARG A 159      -8.185  -1.037 -48.152  1.00  1.13           C  
ATOM   2382  CD  ARG A 159      -7.386  -1.217 -46.940  1.00  1.13           C  
ATOM   2383  NE  ARG A 159      -6.954   0.040 -46.397  1.00  1.13           N  
ATOM   2384  CZ  ARG A 159      -5.819   0.672 -46.692  1.00  1.13           C  
ATOM   2385  NH1 ARG A 159      -4.940   0.170 -47.522  1.00  1.13           N  
ATOM   2386  NH2 ARG A 159      -5.565   1.824 -46.124  1.00  1.13           N  
ATOM   2387  H   ARG A 159     -11.084  -1.549 -48.418  1.00  1.13           H  
ATOM   2388  HA  ARG A 159      -9.225  -1.502 -50.571  1.00  1.13           H  
ATOM   2389 1HB  ARG A 159      -9.200  -2.869 -47.879  1.00  1.13           H  
ATOM   2390 2HB  ARG A 159      -7.837  -2.962 -48.978  1.00  1.13           H  
ATOM   2391 1HG  ARG A 159      -7.560  -0.559 -48.902  1.00  1.13           H  
ATOM   2392 2HG  ARG A 159      -9.021  -0.388 -47.919  1.00  1.13           H  
ATOM   2393 1HD  ARG A 159      -7.993  -1.710 -46.188  1.00  1.13           H  
ATOM   2394 2HD  ARG A 159      -6.508  -1.815 -47.156  1.00  1.13           H  
ATOM   2395  HE  ARG A 159      -7.570   0.501 -45.738  1.00  1.13           H  
ATOM   2396 1HH1 ARG A 159      -5.094  -0.717 -47.966  1.00  1.13           H  
ATOM   2397 2HH1 ARG A 159      -4.071   0.700 -47.669  1.00  1.13           H  
ATOM   2398 1HH2 ARG A 159      -6.247   2.232 -45.471  1.00  1.13           H  
ATOM   2399 2HH2 ARG A 159      -4.674   2.285 -46.335  1.00  1.13           H  
ATOM   2400  N   ILE A 160     -10.691  -4.398 -50.084  1.00  1.18           N  
ATOM   2401  CA  ILE A 160     -10.945  -5.693 -50.692  1.00  1.18           C  
ATOM   2402  C   ILE A 160     -11.669  -5.506 -52.039  1.00  1.18           C  
ATOM   2403  O   ILE A 160     -11.253  -6.036 -53.072  1.00  1.18           O  
ATOM   2404  CB  ILE A 160     -11.766  -6.555 -49.711  1.00  1.18           C  
ATOM   2405  CG1 ILE A 160     -10.902  -6.841 -48.468  1.00  1.18           C  
ATOM   2406  CG2 ILE A 160     -12.214  -7.856 -50.365  1.00  1.18           C  
ATOM   2407  CD1 ILE A 160     -11.670  -7.406 -47.328  1.00  1.18           C  
ATOM   2408  H   ILE A 160     -11.196  -4.132 -49.236  1.00  1.18           H  
ATOM   2409  HA  ILE A 160      -9.993  -6.186 -50.877  1.00  1.18           H  
ATOM   2410  HB  ILE A 160     -12.639  -5.993 -49.384  1.00  1.18           H  
ATOM   2411 1HG1 ILE A 160     -10.123  -7.531 -48.737  1.00  1.18           H  
ATOM   2412 2HG1 ILE A 160     -10.442  -5.914 -48.138  1.00  1.18           H  
ATOM   2413 1HG2 ILE A 160     -12.787  -8.446 -49.657  1.00  1.18           H  
ATOM   2414 2HG2 ILE A 160     -12.832  -7.632 -51.232  1.00  1.18           H  
ATOM   2415 3HG2 ILE A 160     -11.338  -8.422 -50.678  1.00  1.18           H  
ATOM   2416 1HD1 ILE A 160     -11.012  -7.578 -46.479  1.00  1.18           H  
ATOM   2417 2HD1 ILE A 160     -12.438  -6.702 -47.052  1.00  1.18           H  
ATOM   2418 3HD1 ILE A 160     -12.124  -8.338 -47.628  1.00  1.18           H  
ATOM   2419  N   ARG A 161     -12.714  -4.675 -52.047  1.00  1.27           N  
ATOM   2420  CA  ARG A 161     -13.502  -4.412 -53.252  1.00  1.27           C  
ATOM   2421  C   ARG A 161     -12.680  -3.808 -54.383  1.00  1.27           C  
ATOM   2422  O   ARG A 161     -12.917  -4.103 -55.556  1.00  1.27           O  
ATOM   2423  CB  ARG A 161     -14.640  -3.446 -52.957  1.00  1.27           C  
ATOM   2424  CG  ARG A 161     -15.795  -3.983 -52.128  1.00  1.27           C  
ATOM   2425  CD  ARG A 161     -16.738  -2.879 -51.755  1.00  1.27           C  
ATOM   2426  NE  ARG A 161     -17.414  -2.301 -52.916  1.00  1.27           N  
ATOM   2427  CZ  ARG A 161     -18.018  -1.091 -52.925  1.00  1.27           C  
ATOM   2428  NH1 ARG A 161     -18.016  -0.343 -51.843  1.00  1.27           N  
ATOM   2429  NH2 ARG A 161     -18.611  -0.656 -54.025  1.00  1.27           N  
ATOM   2430  H   ARG A 161     -12.996  -4.234 -51.175  1.00  1.27           H  
ATOM   2431  HA  ARG A 161     -13.923  -5.355 -53.592  1.00  1.27           H  
ATOM   2432 1HB  ARG A 161     -14.234  -2.588 -52.423  1.00  1.27           H  
ATOM   2433 2HB  ARG A 161     -15.047  -3.074 -53.895  1.00  1.27           H  
ATOM   2434 1HG  ARG A 161     -16.344  -4.722 -52.707  1.00  1.27           H  
ATOM   2435 2HG  ARG A 161     -15.414  -4.444 -51.222  1.00  1.27           H  
ATOM   2436 1HD  ARG A 161     -17.497  -3.269 -51.083  1.00  1.27           H  
ATOM   2437 2HD  ARG A 161     -16.183  -2.084 -51.251  1.00  1.27           H  
ATOM   2438  HE  ARG A 161     -17.437  -2.845 -53.769  1.00  1.27           H  
ATOM   2439 1HH1 ARG A 161     -17.559  -0.670 -51.000  1.00  1.27           H  
ATOM   2440 2HH1 ARG A 161     -18.466   0.561 -51.852  1.00  1.27           H  
ATOM   2441 1HH2 ARG A 161     -18.613  -1.227 -54.859  1.00  1.27           H  
ATOM   2442 2HH2 ARG A 161     -19.060   0.248 -54.032  1.00  1.27           H  
ATOM   2443  N   ASN A 162     -11.701  -2.988 -54.027  1.00  1.39           N  
ATOM   2444  CA  ASN A 162     -10.884  -2.284 -54.996  1.00  1.39           C  
ATOM   2445  C   ASN A 162      -9.673  -3.071 -55.484  1.00  1.39           C  
ATOM   2446  O   ASN A 162      -8.886  -2.536 -56.264  1.00  1.39           O  
ATOM   2447  CB  ASN A 162     -10.408  -0.978 -54.387  1.00  1.39           C  
ATOM   2448  CG  ASN A 162     -11.521   0.024 -54.193  1.00  1.39           C  
ATOM   2449  OD1 ASN A 162     -12.503   0.048 -54.946  1.00  1.39           O  
ATOM   2450  ND2 ASN A 162     -11.383   0.859 -53.191  1.00  1.39           N  
ATOM   2451  H   ASN A 162     -11.561  -2.780 -53.040  1.00  1.39           H  
ATOM   2452  HA  ASN A 162     -11.503  -2.068 -55.865  1.00  1.39           H  
ATOM   2453 1HB  ASN A 162      -9.955  -1.188 -53.412  1.00  1.39           H  
ATOM   2454 2HB  ASN A 162      -9.639  -0.539 -55.017  1.00  1.39           H  
ATOM   2455 1HD2 ASN A 162     -12.086   1.543 -53.010  1.00  1.39           H  
ATOM   2456 2HD2 ASN A 162     -10.576   0.801 -52.605  1.00  1.39           H  
ATOM   2457  N   ASP A 163      -9.496  -4.317 -55.021  1.00  1.54           N  
ATOM   2458  CA  ASP A 163      -8.362  -5.147 -55.429  1.00  1.54           C  
ATOM   2459  C   ASP A 163      -8.735  -5.961 -56.683  1.00  1.54           C  
ATOM   2460  O   ASP A 163      -9.476  -6.933 -56.570  1.00  1.54           O  
ATOM   2461  CB  ASP A 163      -7.944  -6.075 -54.284  1.00  1.54           C  
ATOM   2462  CG  ASP A 163      -6.676  -6.916 -54.580  1.00  1.54           C  
ATOM   2463  OD1 ASP A 163      -6.302  -7.097 -55.744  1.00  1.54           O  
ATOM   2464  OD2 ASP A 163      -6.075  -7.375 -53.609  1.00  1.54           O  
ATOM   2465  H   ASP A 163     -10.173  -4.716 -54.369  1.00  1.54           H  
ATOM   2466  HA  ASP A 163      -7.524  -4.490 -55.618  1.00  1.54           H  
ATOM   2467 1HB  ASP A 163      -7.789  -5.484 -53.378  1.00  1.54           H  
ATOM   2468 2HB  ASP A 163      -8.772  -6.765 -54.074  1.00  1.54           H  
ATOM   2469  N   PRO A 164      -8.238  -5.601 -57.892  1.00  1.70           N  
ATOM   2470  CA  PRO A 164      -8.631  -6.178 -59.167  1.00  1.70           C  
ATOM   2471  C   PRO A 164      -8.057  -7.572 -59.417  1.00  1.70           C  
ATOM   2472  O   PRO A 164      -8.460  -8.225 -60.389  1.00  1.70           O  
ATOM   2473  CB  PRO A 164      -8.019  -5.199 -60.174  1.00  1.70           C  
ATOM   2474  CG  PRO A 164      -6.807  -4.634 -59.468  1.00  1.70           C  
ATOM   2475  CD  PRO A 164      -7.170  -4.586 -58.005  1.00  1.70           C  
ATOM   2476  HA  PRO A 164      -9.716  -6.188 -59.248  1.00  1.70           H  
ATOM   2477 1HB  PRO A 164      -7.756  -5.742 -61.096  1.00  1.70           H  
ATOM   2478 2HB  PRO A 164      -8.768  -4.442 -60.452  1.00  1.70           H  
ATOM   2479 1HG  PRO A 164      -5.927  -5.284 -59.674  1.00  1.70           H  
ATOM   2480 2HG  PRO A 164      -6.565  -3.643 -59.874  1.00  1.70           H  
ATOM   2481 1HD  PRO A 164      -6.295  -4.891 -57.410  1.00  1.70           H  
ATOM   2482 2HD  PRO A 164      -7.516  -3.596 -57.776  1.00  1.70           H  
ATOM   2483  N   ASP A 165      -7.116  -8.030 -58.587  1.00  1.83           N  
ATOM   2484  CA  ASP A 165      -6.472  -9.321 -58.847  1.00  1.83           C  
ATOM   2485  C   ASP A 165      -6.578 -10.190 -57.615  1.00  1.83           C  
ATOM   2486  O   ASP A 165      -5.580 -10.579 -57.010  1.00  1.83           O  
ATOM   2487  CB  ASP A 165      -4.997  -9.112 -59.219  1.00  1.83           C  
ATOM   2488  CG  ASP A 165      -4.777  -8.429 -60.591  1.00  1.83           C  
ATOM   2489  OD1 ASP A 165      -5.074  -9.037 -61.590  1.00  1.83           O  
ATOM   2490  OD2 ASP A 165      -4.304  -7.311 -60.615  1.00  1.83           O  
ATOM   2491  H   ASP A 165      -6.842  -7.510 -57.735  1.00  1.83           H  
ATOM   2492  HA  ASP A 165      -6.983  -9.816 -59.664  1.00  1.83           H  
ATOM   2493 1HB  ASP A 165      -4.532  -8.500 -58.443  1.00  1.83           H  
ATOM   2494 2HB  ASP A 165      -4.492 -10.070 -59.228  1.00  1.83           H  
ATOM   2495  N   ASP A 166      -7.813 -10.522 -57.282  1.00  1.90           N  
ATOM   2496  CA  ASP A 166      -8.128 -11.233 -56.059  1.00  1.90           C  
ATOM   2497  C   ASP A 166      -9.381 -12.099 -56.306  1.00  1.90           C  
ATOM   2498  O   ASP A 166     -10.470 -11.552 -56.464  1.00  1.90           O  
ATOM   2499  CB  ASP A 166      -8.360 -10.200 -54.950  1.00  1.90           C  
ATOM   2500  CG  ASP A 166      -8.516 -10.765 -53.589  1.00  1.90           C  
ATOM   2501  OD1 ASP A 166      -8.464 -11.934 -53.460  1.00  1.90           O  
ATOM   2502  OD2 ASP A 166      -8.699 -10.013 -52.648  1.00  1.90           O  
ATOM   2503  H   ASP A 166      -8.566 -10.193 -57.876  1.00  1.90           H  
ATOM   2504  HA  ASP A 166      -7.272 -11.836 -55.771  1.00  1.90           H  
ATOM   2505 1HB  ASP A 166      -7.499  -9.538 -54.927  1.00  1.90           H  
ATOM   2506 2HB  ASP A 166      -9.220  -9.592 -55.185  1.00  1.90           H  
ATOM   2507  N   PRO A 167      -9.268 -13.436 -56.440  1.00  1.89           N  
ATOM   2508  CA  PRO A 167     -10.372 -14.334 -56.744  1.00  1.89           C  
ATOM   2509  C   PRO A 167     -11.492 -14.157 -55.735  1.00  1.89           C  
ATOM   2510  O   PRO A 167     -11.241 -13.998 -54.542  1.00  1.89           O  
ATOM   2511  CB  PRO A 167      -9.724 -15.718 -56.614  1.00  1.89           C  
ATOM   2512  CG  PRO A 167      -8.263 -15.479 -56.926  1.00  1.89           C  
ATOM   2513  CD  PRO A 167      -7.959 -14.110 -56.323  1.00  1.89           C  
ATOM   2514  HA  PRO A 167     -10.728 -14.145 -57.765  1.00  1.89           H  
ATOM   2515 1HB  PRO A 167      -9.880 -16.114 -55.600  1.00  1.89           H  
ATOM   2516 2HB  PRO A 167     -10.208 -16.426 -57.310  1.00  1.89           H  
ATOM   2517 1HG  PRO A 167      -7.648 -16.282 -56.493  1.00  1.89           H  
ATOM   2518 2HG  PRO A 167      -8.099 -15.505 -58.015  1.00  1.89           H  
ATOM   2519 1HD  PRO A 167      -7.654 -14.187 -55.263  1.00  1.89           H  
ATOM   2520 2HD  PRO A 167      -7.201 -13.635 -56.958  1.00  1.89           H  
ATOM   2521  N   GLU A 168     -12.734 -14.258 -56.197  1.00  1.81           N  
ATOM   2522  CA  GLU A 168     -13.890 -14.122 -55.310  1.00  1.81           C  
ATOM   2523  C   GLU A 168     -13.728 -14.873 -53.986  1.00  1.81           C  
ATOM   2524  O   GLU A 168     -14.005 -14.327 -52.919  1.00  1.81           O  
ATOM   2525  CB  GLU A 168     -15.162 -14.592 -56.014  1.00  1.81           C  
ATOM   2526  CG  GLU A 168     -16.405 -14.487 -55.161  1.00  1.81           C  
ATOM   2527  CD  GLU A 168     -17.674 -14.876 -55.885  1.00  1.81           C  
ATOM   2528  OE1 GLU A 168     -17.629 -15.104 -57.072  1.00  1.81           O  
ATOM   2529  OE2 GLU A 168     -18.687 -14.982 -55.223  1.00  1.81           O  
ATOM   2530  H   GLU A 168     -12.886 -14.400 -57.186  1.00  1.81           H  
ATOM   2531  HA  GLU A 168     -14.007 -13.063 -55.074  1.00  1.81           H  
ATOM   2532 1HB  GLU A 168     -15.322 -14.001 -56.915  1.00  1.81           H  
ATOM   2533 2HB  GLU A 168     -15.052 -15.633 -56.316  1.00  1.81           H  
ATOM   2534 1HG  GLU A 168     -16.277 -15.141 -54.304  1.00  1.81           H  
ATOM   2535 2HG  GLU A 168     -16.497 -13.466 -54.789  1.00  1.81           H  
ATOM   2536  N   ALA A 169     -13.298 -16.137 -54.045  1.00  1.66           N  
ATOM   2537  CA  ALA A 169     -13.159 -16.936 -52.831  1.00  1.66           C  
ATOM   2538  C   ALA A 169     -12.192 -16.294 -51.838  1.00  1.66           C  
ATOM   2539  O   ALA A 169     -12.401 -16.357 -50.624  1.00  1.66           O  
ATOM   2540  CB  ALA A 169     -12.684 -18.329 -53.182  1.00  1.66           C  
ATOM   2541  H   ALA A 169     -13.074 -16.538 -54.944  1.00  1.66           H  
ATOM   2542  HA  ALA A 169     -14.137 -17.003 -52.357  1.00  1.66           H  
ATOM   2543 1HB  ALA A 169     -12.609 -18.929 -52.275  1.00  1.66           H  
ATOM   2544 2HB  ALA A 169     -13.391 -18.792 -53.868  1.00  1.66           H  
ATOM   2545 3HB  ALA A 169     -11.705 -18.263 -53.654  1.00  1.66           H  
ATOM   2546  N   THR A 170     -11.127 -15.682 -52.351  1.00  1.51           N  
ATOM   2547  CA  THR A 170     -10.141 -15.050 -51.501  1.00  1.51           C  
ATOM   2548  C   THR A 170     -10.741 -13.792 -50.891  1.00  1.51           C  
ATOM   2549  O   THR A 170     -10.544 -13.529 -49.702  1.00  1.51           O  
ATOM   2550  CB  THR A 170      -8.832 -14.758 -52.235  1.00  1.51           C  
ATOM   2551  OG1 THR A 170      -8.244 -15.992 -52.696  1.00  1.51           O  
ATOM   2552  CG2 THR A 170      -7.870 -14.056 -51.286  1.00  1.51           C  
ATOM   2553  H   THR A 170     -11.027 -15.587 -53.356  1.00  1.51           H  
ATOM   2554  HA  THR A 170      -9.902 -15.732 -50.686  1.00  1.51           H  
ATOM   2555  HB  THR A 170      -9.042 -14.136 -53.095  1.00  1.51           H  
ATOM   2556  HG1 THR A 170      -7.396 -15.801 -53.107  1.00  1.51           H  
ATOM   2557 1HG2 THR A 170      -6.939 -13.837 -51.806  1.00  1.51           H  
ATOM   2558 2HG2 THR A 170      -8.325 -13.121 -50.952  1.00  1.51           H  
ATOM   2559 3HG2 THR A 170      -7.670 -14.693 -50.427  1.00  1.51           H  
ATOM   2560  N   LYS A 171     -11.483 -13.017 -51.694  1.00  1.36           N  
ATOM   2561  CA  LYS A 171     -12.094 -11.799 -51.161  1.00  1.36           C  
ATOM   2562  C   LYS A 171     -13.056 -12.164 -50.039  1.00  1.36           C  
ATOM   2563  O   LYS A 171     -13.127 -11.476 -49.018  1.00  1.36           O  
ATOM   2564  CB  LYS A 171     -12.863 -11.010 -52.222  1.00  1.36           C  
ATOM   2565  CG  LYS A 171     -12.019 -10.301 -53.270  1.00  1.36           C  
ATOM   2566  CD  LYS A 171     -12.917  -9.518 -54.223  1.00  1.36           C  
ATOM   2567  CE  LYS A 171     -12.122  -8.730 -55.262  1.00  1.36           C  
ATOM   2568  NZ  LYS A 171     -13.028  -8.007 -56.194  1.00  1.36           N  
ATOM   2569  H   LYS A 171     -11.591 -13.283 -52.676  1.00  1.36           H  
ATOM   2570  HA  LYS A 171     -11.306 -11.163 -50.754  1.00  1.36           H  
ATOM   2571 1HB  LYS A 171     -13.522 -11.695 -52.756  1.00  1.36           H  
ATOM   2572 2HB  LYS A 171     -13.491 -10.269 -51.737  1.00  1.36           H  
ATOM   2573 1HG  LYS A 171     -11.308  -9.624 -52.795  1.00  1.36           H  
ATOM   2574 2HG  LYS A 171     -11.457 -11.047 -53.841  1.00  1.36           H  
ATOM   2575 1HD  LYS A 171     -13.585 -10.208 -54.738  1.00  1.36           H  
ATOM   2576 2HD  LYS A 171     -13.518  -8.814 -53.648  1.00  1.36           H  
ATOM   2577 1HE  LYS A 171     -11.481  -8.008 -54.756  1.00  1.36           H  
ATOM   2578 2HE  LYS A 171     -11.504  -9.402 -55.833  1.00  1.36           H  
ATOM   2579 1HZ  LYS A 171     -12.498  -7.483 -56.878  1.00  1.36           H  
ATOM   2580 2HZ  LYS A 171     -13.608  -8.673 -56.667  1.00  1.36           H  
ATOM   2581 3HZ  LYS A 171     -13.607  -7.374 -55.664  1.00  1.36           H  
ATOM   2582  N   ARG A 172     -13.772 -13.276 -50.217  1.00  1.23           N  
ATOM   2583  CA  ARG A 172     -14.683 -13.763 -49.197  1.00  1.23           C  
ATOM   2584  C   ARG A 172     -13.910 -14.107 -47.926  1.00  1.23           C  
ATOM   2585  O   ARG A 172     -14.355 -13.768 -46.823  1.00  1.23           O  
ATOM   2586  CB  ARG A 172     -15.460 -14.953 -49.737  1.00  1.23           C  
ATOM   2587  CG  ARG A 172     -16.556 -14.587 -50.756  1.00  1.23           C  
ATOM   2588  CD  ARG A 172     -17.184 -15.799 -51.381  1.00  1.23           C  
ATOM   2589  NE  ARG A 172     -18.300 -15.450 -52.247  1.00  1.23           N  
ATOM   2590  CZ  ARG A 172     -19.562 -15.311 -51.836  1.00  1.23           C  
ATOM   2591  NH1 ARG A 172     -19.894 -15.531 -50.576  1.00  1.23           N  
ATOM   2592  NH2 ARG A 172     -20.458 -14.959 -52.731  1.00  1.23           N  
ATOM   2593  H   ARG A 172     -13.694 -13.786 -51.098  1.00  1.23           H  
ATOM   2594  HA  ARG A 172     -15.396 -12.972 -48.967  1.00  1.23           H  
ATOM   2595 1HB  ARG A 172     -14.780 -15.635 -50.229  1.00  1.23           H  
ATOM   2596 2HB  ARG A 172     -15.935 -15.496 -48.917  1.00  1.23           H  
ATOM   2597 1HG  ARG A 172     -17.340 -14.024 -50.254  1.00  1.23           H  
ATOM   2598 2HG  ARG A 172     -16.126 -13.979 -51.550  1.00  1.23           H  
ATOM   2599 1HD  ARG A 172     -16.437 -16.299 -51.992  1.00  1.23           H  
ATOM   2600 2HD  ARG A 172     -17.535 -16.477 -50.636  1.00  1.23           H  
ATOM   2601  HE  ARG A 172     -18.135 -15.270 -53.244  1.00  1.23           H  
ATOM   2602 1HH1 ARG A 172     -19.178 -15.847 -49.894  1.00  1.23           H  
ATOM   2603 2HH1 ARG A 172     -20.848 -15.432 -50.279  1.00  1.23           H  
ATOM   2604 1HH2 ARG A 172     -20.135 -14.817 -53.700  1.00  1.23           H  
ATOM   2605 2HH2 ARG A 172     -21.425 -14.844 -52.477  1.00  1.23           H  
ATOM   2606  N   LEU A 173     -12.720 -14.712 -48.068  1.00  1.13           N  
ATOM   2607  CA  LEU A 173     -11.906 -14.978 -46.891  1.00  1.13           C  
ATOM   2608  C   LEU A 173     -11.412 -13.683 -46.262  1.00  1.13           C  
ATOM   2609  O   LEU A 173     -11.391 -13.574 -45.044  1.00  1.13           O  
ATOM   2610  CB  LEU A 173     -10.694 -15.859 -47.201  1.00  1.13           C  
ATOM   2611  CG  LEU A 173     -10.996 -17.289 -47.565  1.00  1.13           C  
ATOM   2612  CD1 LEU A 173      -9.675 -17.988 -47.945  1.00  1.13           C  
ATOM   2613  CD2 LEU A 173     -11.726 -17.951 -46.390  1.00  1.13           C  
ATOM   2614  H   LEU A 173     -12.403 -15.013 -48.992  1.00  1.13           H  
ATOM   2615  HA  LEU A 173     -12.524 -15.500 -46.163  1.00  1.13           H  
ATOM   2616 1HB  LEU A 173     -10.147 -15.415 -48.029  1.00  1.13           H  
ATOM   2617 2HB  LEU A 173     -10.042 -15.871 -46.330  1.00  1.13           H  
ATOM   2618  HG  LEU A 173     -11.645 -17.320 -48.439  1.00  1.13           H  
ATOM   2619 1HD1 LEU A 173      -9.880 -19.021 -48.224  1.00  1.13           H  
ATOM   2620 2HD1 LEU A 173      -9.222 -17.466 -48.790  1.00  1.13           H  
ATOM   2621 3HD1 LEU A 173      -8.995 -17.968 -47.108  1.00  1.13           H  
ATOM   2622 1HD2 LEU A 173     -11.962 -18.992 -46.640  1.00  1.13           H  
ATOM   2623 2HD2 LEU A 173     -11.116 -17.922 -45.517  1.00  1.13           H  
ATOM   2624 3HD2 LEU A 173     -12.647 -17.410 -46.193  1.00  1.13           H  
ATOM   2625  N   LYS A 174     -11.038 -12.681 -47.068  1.00  1.06           N  
ATOM   2626  CA  LYS A 174     -10.556 -11.432 -46.475  1.00  1.06           C  
ATOM   2627  C   LYS A 174     -11.674 -10.776 -45.662  1.00  1.06           C  
ATOM   2628  O   LYS A 174     -11.433 -10.264 -44.564  1.00  1.06           O  
ATOM   2629  CB  LYS A 174     -10.003 -10.466 -47.531  1.00  1.06           C  
ATOM   2630  CG  LYS A 174      -8.652 -10.854 -48.201  1.00  1.06           C  
ATOM   2631  CD  LYS A 174      -8.254  -9.777 -49.264  1.00  1.06           C  
ATOM   2632  CE  LYS A 174      -6.932 -10.092 -50.022  1.00  1.06           C  
ATOM   2633  NZ  LYS A 174      -6.683  -9.093 -51.142  1.00  1.06           N  
ATOM   2634  H   LYS A 174     -11.059 -12.809 -48.078  1.00  1.06           H  
ATOM   2635  HA  LYS A 174      -9.755 -11.657 -45.790  1.00  1.06           H  
ATOM   2636 1HB  LYS A 174     -10.742 -10.332 -48.322  1.00  1.06           H  
ATOM   2637 2HB  LYS A 174      -9.838  -9.511 -47.067  1.00  1.06           H  
ATOM   2638 1HG  LYS A 174      -7.867 -10.935 -47.447  1.00  1.06           H  
ATOM   2639 2HG  LYS A 174      -8.763 -11.820 -48.696  1.00  1.06           H  
ATOM   2640 1HD  LYS A 174      -9.055  -9.692 -50.009  1.00  1.06           H  
ATOM   2641 2HD  LYS A 174      -8.140  -8.816 -48.769  1.00  1.06           H  
ATOM   2642 1HE  LYS A 174      -6.092 -10.065 -49.325  1.00  1.06           H  
ATOM   2643 2HE  LYS A 174      -6.999 -11.087 -50.458  1.00  1.06           H  
ATOM   2644 1HZ  LYS A 174      -5.846  -9.306 -51.669  1.00  1.06           H  
ATOM   2645 2HZ  LYS A 174      -7.471  -9.170 -51.774  1.00  1.06           H  
ATOM   2646 3HZ  LYS A 174      -6.614  -8.155 -50.815  1.00  1.06           H  
ATOM   2647  N   LEU A 175     -12.907 -10.830 -46.169  1.00  1.02           N  
ATOM   2648  CA  LEU A 175     -14.026 -10.279 -45.421  1.00  1.02           C  
ATOM   2649  C   LEU A 175     -14.291 -11.108 -44.158  1.00  1.02           C  
ATOM   2650  O   LEU A 175     -14.553 -10.569 -43.077  1.00  1.02           O  
ATOM   2651  CB  LEU A 175     -15.260 -10.199 -46.314  1.00  1.02           C  
ATOM   2652  CG  LEU A 175     -15.156  -9.142 -47.418  1.00  1.02           C  
ATOM   2653  CD1 LEU A 175     -16.304  -9.277 -48.376  1.00  1.02           C  
ATOM   2654  CD2 LEU A 175     -15.155  -7.753 -46.772  1.00  1.02           C  
ATOM   2655  H   LEU A 175     -13.057 -11.241 -47.093  1.00  1.02           H  
ATOM   2656  HA  LEU A 175     -13.768  -9.267 -45.134  1.00  1.02           H  
ATOM   2657 1HB  LEU A 175     -15.403 -11.169 -46.793  1.00  1.02           H  
ATOM   2658 2HB  LEU A 175     -16.133  -9.976 -45.702  1.00  1.02           H  
ATOM   2659  HG  LEU A 175     -14.238  -9.295 -47.971  1.00  1.02           H  
ATOM   2660 1HD1 LEU A 175     -16.212  -8.524 -49.159  1.00  1.02           H  
ATOM   2661 2HD1 LEU A 175     -16.281 -10.272 -48.823  1.00  1.02           H  
ATOM   2662 3HD1 LEU A 175     -17.240  -9.137 -47.843  1.00  1.02           H  
ATOM   2663 1HD2 LEU A 175     -15.064  -7.003 -47.551  1.00  1.02           H  
ATOM   2664 2HD2 LEU A 175     -16.082  -7.603 -46.223  1.00  1.02           H  
ATOM   2665 3HD2 LEU A 175     -14.319  -7.672 -46.085  1.00  1.02           H  
ATOM   2666  N   ALA A 176     -14.188 -12.431 -44.265  1.00  1.01           N  
ATOM   2667  CA  ALA A 176     -14.366 -13.262 -43.088  1.00  1.01           C  
ATOM   2668  C   ALA A 176     -13.301 -12.933 -42.052  1.00  1.01           C  
ATOM   2669  O   ALA A 176     -13.578 -12.877 -40.847  1.00  1.01           O  
ATOM   2670  CB  ALA A 176     -14.295 -14.724 -43.463  1.00  1.01           C  
ATOM   2671  H   ALA A 176     -14.001 -12.866 -45.169  1.00  1.01           H  
ATOM   2672  HA  ALA A 176     -15.344 -13.043 -42.659  1.00  1.01           H  
ATOM   2673 1HB  ALA A 176     -14.446 -15.327 -42.580  1.00  1.01           H  
ATOM   2674 2HB  ALA A 176     -15.067 -14.924 -44.196  1.00  1.01           H  
ATOM   2675 3HB  ALA A 176     -13.319 -14.939 -43.888  1.00  1.01           H  
ATOM   2676  N   MET A 177     -12.077 -12.682 -42.520  1.00  1.00           N  
ATOM   2677  CA  MET A 177     -10.989 -12.368 -41.623  1.00  1.00           C  
ATOM   2678  C   MET A 177     -11.168 -11.027 -40.970  1.00  1.00           C  
ATOM   2679  O   MET A 177     -10.919 -10.910 -39.781  1.00  1.00           O  
ATOM   2680  CB  MET A 177      -9.649 -12.515 -42.303  1.00  1.00           C  
ATOM   2681  CG  MET A 177      -9.314 -13.958 -42.565  1.00  1.00           C  
ATOM   2682  SD  MET A 177      -7.633 -14.202 -43.135  1.00  1.00           S  
ATOM   2683  CE  MET A 177      -7.832 -13.571 -44.749  1.00  1.00           C  
ATOM   2684  H   MET A 177     -11.891 -12.758 -43.512  1.00  1.00           H  
ATOM   2685  HA  MET A 177     -11.002 -13.111 -40.821  1.00  1.00           H  
ATOM   2686 1HB  MET A 177      -9.654 -11.971 -43.254  1.00  1.00           H  
ATOM   2687 2HB  MET A 177      -8.872 -12.092 -41.679  1.00  1.00           H  
ATOM   2688 1HG  MET A 177      -9.465 -14.478 -41.641  1.00  1.00           H  
ATOM   2689 2HG  MET A 177      -9.995 -14.380 -43.284  1.00  1.00           H  
ATOM   2690 1HE  MET A 177      -6.889 -13.597 -45.261  1.00  1.00           H  
ATOM   2691 2HE  MET A 177      -8.577 -14.156 -45.296  1.00  1.00           H  
ATOM   2692 3HE  MET A 177      -8.165 -12.561 -44.669  1.00  1.00           H  
ATOM   2693  N   ILE A 178     -11.671 -10.010 -41.680  1.00  1.01           N  
ATOM   2694  CA  ILE A 178     -11.881  -8.787 -40.931  1.00  1.01           C  
ATOM   2695  C   ILE A 178     -12.918  -8.956 -39.870  1.00  1.01           C  
ATOM   2696  O   ILE A 178     -12.776  -8.404 -38.781  1.00  1.01           O  
ATOM   2697  CB  ILE A 178     -12.211  -7.555 -41.777  1.00  1.01           C  
ATOM   2698  CG1 ILE A 178     -12.199  -6.353 -40.861  1.00  1.01           C  
ATOM   2699  CG2 ILE A 178     -13.511  -7.649 -42.474  1.00  1.01           C  
ATOM   2700  CD1 ILE A 178     -10.896  -6.101 -40.164  1.00  1.01           C  
ATOM   2701  H   ILE A 178     -11.851 -10.090 -42.679  1.00  1.01           H  
ATOM   2702  HA  ILE A 178     -10.956  -8.556 -40.426  1.00  1.01           H  
ATOM   2703  HB  ILE A 178     -11.476  -7.448 -42.508  1.00  1.01           H  
ATOM   2704 1HG1 ILE A 178     -12.446  -5.469 -41.443  1.00  1.01           H  
ATOM   2705 2HG1 ILE A 178     -12.966  -6.498 -40.123  1.00  1.01           H  
ATOM   2706 1HG2 ILE A 178     -13.678  -6.752 -43.068  1.00  1.01           H  
ATOM   2707 2HG2 ILE A 178     -13.456  -8.484 -43.101  1.00  1.01           H  
ATOM   2708 3HG2 ILE A 178     -14.330  -7.761 -41.767  1.00  1.01           H  
ATOM   2709 1HD1 ILE A 178     -10.995  -5.225 -39.533  1.00  1.01           H  
ATOM   2710 2HD1 ILE A 178     -10.651  -6.954 -39.555  1.00  1.01           H  
ATOM   2711 3HD1 ILE A 178     -10.109  -5.940 -40.868  1.00  1.01           H  
ATOM   2712  N   GLN A 179     -13.928  -9.771 -40.109  1.00  1.02           N  
ATOM   2713  CA  GLN A 179     -14.882  -9.943 -39.046  1.00  1.02           C  
ATOM   2714  C   GLN A 179     -14.221 -10.656 -37.871  1.00  1.02           C  
ATOM   2715  O   GLN A 179     -14.449 -10.311 -36.712  1.00  1.02           O  
ATOM   2716  CB  GLN A 179     -16.097 -10.686 -39.546  1.00  1.02           C  
ATOM   2717  CG  GLN A 179     -16.902  -9.885 -40.529  1.00  1.02           C  
ATOM   2718  CD  GLN A 179     -17.457  -8.629 -39.894  1.00  1.02           C  
ATOM   2719  OE1 GLN A 179     -17.128  -7.487 -40.254  1.00  1.02           O  
ATOM   2720  NE2 GLN A 179     -18.336  -8.852 -38.933  1.00  1.02           N  
ATOM   2721  H   GLN A 179     -14.045 -10.221 -41.021  1.00  1.02           H  
ATOM   2722  HA  GLN A 179     -15.202  -8.959 -38.712  1.00  1.02           H  
ATOM   2723 1HB  GLN A 179     -15.790 -11.615 -40.030  1.00  1.02           H  
ATOM   2724 2HB  GLN A 179     -16.740 -10.943 -38.709  1.00  1.02           H  
ATOM   2725 1HG  GLN A 179     -16.286  -9.622 -41.389  1.00  1.02           H  
ATOM   2726 2HG  GLN A 179     -17.735 -10.511 -40.834  1.00  1.02           H  
ATOM   2727 1HE2 GLN A 179     -18.780  -8.094 -38.444  1.00  1.02           H  
ATOM   2728 2HE2 GLN A 179     -18.585  -9.818 -38.708  1.00  1.02           H  
ATOM   2729  N   GLN A 180     -13.322 -11.597 -38.155  1.00  1.03           N  
ATOM   2730  CA  GLN A 180     -12.659 -12.328 -37.082  1.00  1.03           C  
ATOM   2731  C   GLN A 180     -11.768 -11.366 -36.290  1.00  1.03           C  
ATOM   2732  O   GLN A 180     -11.814 -11.338 -35.054  1.00  1.03           O  
ATOM   2733  CB  GLN A 180     -11.865 -13.511 -37.669  1.00  1.03           C  
ATOM   2734  CG  GLN A 180     -11.454 -14.593 -36.673  1.00  1.03           C  
ATOM   2735  CD  GLN A 180     -10.200 -14.386 -35.958  1.00  1.03           C  
ATOM   2736  OE1 GLN A 180      -9.211 -13.900 -36.515  1.00  1.03           O  
ATOM   2737  NE2 GLN A 180     -10.199 -14.797 -34.692  1.00  1.03           N  
ATOM   2738  H   GLN A 180     -13.155 -11.848 -39.132  1.00  1.03           H  
ATOM   2739  HA  GLN A 180     -13.412 -12.721 -36.407  1.00  1.03           H  
ATOM   2740 1HB  GLN A 180     -12.465 -14.000 -38.443  1.00  1.03           H  
ATOM   2741 2HB  GLN A 180     -10.968 -13.140 -38.156  1.00  1.03           H  
ATOM   2742 1HG  GLN A 180     -12.241 -14.718 -35.934  1.00  1.03           H  
ATOM   2743 2HG  GLN A 180     -11.334 -15.512 -37.232  1.00  1.03           H  
ATOM   2744 1HE2 GLN A 180      -9.356 -14.748 -34.129  1.00  1.03           H  
ATOM   2745 2HE2 GLN A 180     -11.027 -15.208 -34.290  1.00  1.03           H  
ATOM   2746  N   TYR A 181     -10.987 -10.549 -36.999  1.00  1.04           N  
ATOM   2747  CA  TYR A 181     -10.113  -9.578 -36.358  1.00  1.04           C  
ATOM   2748  C   TYR A 181     -10.920  -8.577 -35.533  1.00  1.04           C  
ATOM   2749  O   TYR A 181     -10.524  -8.250 -34.418  1.00  1.04           O  
ATOM   2750  CB  TYR A 181      -9.259  -8.849 -37.395  1.00  1.04           C  
ATOM   2751  CG  TYR A 181      -8.076  -9.639 -37.940  1.00  1.04           C  
ATOM   2752  CD1 TYR A 181      -8.220 -10.929 -38.393  1.00  1.04           C  
ATOM   2753  CD2 TYR A 181      -6.835  -9.042 -38.007  1.00  1.04           C  
ATOM   2754  CE1 TYR A 181      -7.137 -11.592 -38.900  1.00  1.04           C  
ATOM   2755  CE2 TYR A 181      -5.744  -9.727 -38.518  1.00  1.04           C  
ATOM   2756  CZ  TYR A 181      -5.920 -11.013 -38.961  1.00  1.04           C  
ATOM   2757  OH  TYR A 181      -4.906 -11.768 -39.476  1.00  1.04           O  
ATOM   2758  H   TYR A 181     -11.002 -10.613 -38.012  1.00  1.04           H  
ATOM   2759  HA  TYR A 181      -9.452 -10.111 -35.677  1.00  1.04           H  
ATOM   2760 1HB  TYR A 181      -9.886  -8.586 -38.231  1.00  1.04           H  
ATOM   2761 2HB  TYR A 181      -8.881  -7.920 -36.969  1.00  1.04           H  
ATOM   2762  HD1 TYR A 181      -9.180 -11.428 -38.353  1.00  1.04           H  
ATOM   2763  HD2 TYR A 181      -6.724  -8.042 -37.650  1.00  1.04           H  
ATOM   2764  HE1 TYR A 181      -7.229 -12.584 -39.259  1.00  1.04           H  
ATOM   2765  HE2 TYR A 181      -4.766  -9.249 -38.560  1.00  1.04           H  
ATOM   2766  HH  TYR A 181      -4.113 -11.246 -39.626  1.00  1.04           H  
ATOM   2767  N   LEU A 182     -12.067  -8.113 -36.061  1.00  1.05           N  
ATOM   2768  CA  LEU A 182     -12.930  -7.173 -35.340  1.00  1.05           C  
ATOM   2769  C   LEU A 182     -13.504  -7.794 -34.084  1.00  1.05           C  
ATOM   2770  O   LEU A 182     -13.617  -7.125 -33.060  1.00  1.05           O  
ATOM   2771  CB  LEU A 182     -14.074  -6.667 -36.229  1.00  1.05           C  
ATOM   2772  CG  LEU A 182     -13.675  -5.703 -37.342  1.00  1.05           C  
ATOM   2773  CD1 LEU A 182     -14.850  -5.491 -38.294  1.00  1.05           C  
ATOM   2774  CD2 LEU A 182     -13.276  -4.380 -36.734  1.00  1.05           C  
ATOM   2775  H   LEU A 182     -12.342  -8.403 -36.997  1.00  1.05           H  
ATOM   2776  HA  LEU A 182     -12.327  -6.315 -35.053  1.00  1.05           H  
ATOM   2777 1HB  LEU A 182     -14.546  -7.530 -36.701  1.00  1.05           H  
ATOM   2778 2HB  LEU A 182     -14.813  -6.173 -35.601  1.00  1.05           H  
ATOM   2779  HG  LEU A 182     -12.842  -6.113 -37.886  1.00  1.05           H  
ATOM   2780 1HD1 LEU A 182     -14.552  -4.804 -39.084  1.00  1.05           H  
ATOM   2781 2HD1 LEU A 182     -15.133  -6.449 -38.731  1.00  1.05           H  
ATOM   2782 3HD1 LEU A 182     -15.695  -5.075 -37.750  1.00  1.05           H  
ATOM   2783 1HD2 LEU A 182     -13.003  -3.714 -37.526  1.00  1.05           H  
ATOM   2784 2HD2 LEU A 182     -14.118  -3.964 -36.190  1.00  1.05           H  
ATOM   2785 3HD2 LEU A 182     -12.428  -4.519 -36.054  1.00  1.05           H  
ATOM   2786  N   LYS A 183     -13.869  -9.074 -34.133  1.00  1.05           N  
ATOM   2787  CA  LYS A 183     -14.378  -9.720 -32.933  1.00  1.05           C  
ATOM   2788  C   LYS A 183     -13.282  -9.769 -31.869  1.00  1.05           C  
ATOM   2789  O   LYS A 183     -13.539  -9.515 -30.686  1.00  1.05           O  
ATOM   2790  CB  LYS A 183     -14.930 -11.104 -33.269  1.00  1.05           C  
ATOM   2791  CG  LYS A 183     -16.243 -11.045 -34.054  1.00  1.05           C  
ATOM   2792  CD  LYS A 183     -16.877 -12.403 -34.228  1.00  1.05           C  
ATOM   2793  CE  LYS A 183     -16.201 -13.223 -35.284  1.00  1.05           C  
ATOM   2794  NZ  LYS A 183     -16.965 -14.452 -35.556  1.00  1.05           N  
ATOM   2795  H   LYS A 183     -13.810  -9.596 -35.008  1.00  1.05           H  
ATOM   2796  HA  LYS A 183     -15.197  -9.120 -32.539  1.00  1.05           H  
ATOM   2797 1HB  LYS A 183     -14.197 -11.654 -33.865  1.00  1.05           H  
ATOM   2798 2HB  LYS A 183     -15.109 -11.667 -32.357  1.00  1.05           H  
ATOM   2799 1HG  LYS A 183     -16.931 -10.403 -33.540  1.00  1.05           H  
ATOM   2800 2HG  LYS A 183     -16.073 -10.618 -35.025  1.00  1.05           H  
ATOM   2801 1HD  LYS A 183     -16.797 -12.952 -33.297  1.00  1.05           H  
ATOM   2802 2HD  LYS A 183     -17.931 -12.298 -34.489  1.00  1.05           H  
ATOM   2803 1HE  LYS A 183     -16.120 -12.641 -36.203  1.00  1.05           H  
ATOM   2804 2HE  LYS A 183     -15.203 -13.495 -34.943  1.00  1.05           H  
ATOM   2805 1HZ  LYS A 183     -16.495 -14.986 -36.262  1.00  1.05           H  
ATOM   2806 2HZ  LYS A 183     -17.057 -15.007 -34.695  1.00  1.05           H  
ATOM   2807 3HZ  LYS A 183     -17.891 -14.202 -35.867  1.00  1.05           H  
ATOM   2808  N   VAL A 184     -12.038 -10.017 -32.292  1.00  1.07           N  
ATOM   2809  CA  VAL A 184     -10.937 -10.028 -31.340  1.00  1.07           C  
ATOM   2810  C   VAL A 184     -10.696  -8.622 -30.800  1.00  1.07           C  
ATOM   2811  O   VAL A 184     -10.606  -8.435 -29.586  1.00  1.07           O  
ATOM   2812  CB  VAL A 184      -9.640 -10.564 -31.983  1.00  1.07           C  
ATOM   2813  CG1 VAL A 184      -8.463 -10.394 -31.020  1.00  1.07           C  
ATOM   2814  CG2 VAL A 184      -9.809 -12.025 -32.321  1.00  1.07           C  
ATOM   2815  H   VAL A 184     -11.873 -10.236 -33.277  1.00  1.07           H  
ATOM   2816  HA  VAL A 184     -11.204 -10.679 -30.509  1.00  1.07           H  
ATOM   2817  HB  VAL A 184      -9.429  -9.997 -32.889  1.00  1.07           H  
ATOM   2818 1HG1 VAL A 184      -7.550 -10.768 -31.488  1.00  1.07           H  
ATOM   2819 2HG1 VAL A 184      -8.340  -9.336 -30.780  1.00  1.07           H  
ATOM   2820 3HG1 VAL A 184      -8.657 -10.953 -30.104  1.00  1.07           H  
ATOM   2821 1HG2 VAL A 184      -8.903 -12.405 -32.778  1.00  1.07           H  
ATOM   2822 2HG2 VAL A 184     -10.002 -12.568 -31.410  1.00  1.07           H  
ATOM   2823 3HG2 VAL A 184     -10.641 -12.152 -33.009  1.00  1.07           H  
ATOM   2824  N   GLU A 185     -10.638  -7.627 -31.694  1.00  1.08           N  
ATOM   2825  CA  GLU A 185     -10.404  -6.238 -31.309  1.00  1.08           C  
ATOM   2826  C   GLU A 185     -11.480  -5.758 -30.341  1.00  1.08           C  
ATOM   2827  O   GLU A 185     -11.165  -5.112 -29.336  1.00  1.08           O  
ATOM   2828  CB  GLU A 185     -10.346  -5.342 -32.559  1.00  1.08           C  
ATOM   2829  CG  GLU A 185     -10.010  -3.865 -32.297  1.00  1.08           C  
ATOM   2830  CD  GLU A 185      -9.864  -3.041 -33.570  1.00  1.08           C  
ATOM   2831  OE1 GLU A 185      -9.838  -3.601 -34.639  1.00  1.08           O  
ATOM   2832  OE2 GLU A 185      -9.775  -1.856 -33.464  1.00  1.08           O  
ATOM   2833  H   GLU A 185     -10.735  -7.850 -32.679  1.00  1.08           H  
ATOM   2834  HA  GLU A 185      -9.442  -6.182 -30.801  1.00  1.08           H  
ATOM   2835 1HB  GLU A 185      -9.613  -5.742 -33.261  1.00  1.08           H  
ATOM   2836 2HB  GLU A 185     -11.316  -5.367 -33.057  1.00  1.08           H  
ATOM   2837 1HG  GLU A 185     -10.785  -3.432 -31.677  1.00  1.08           H  
ATOM   2838 2HG  GLU A 185      -9.078  -3.817 -31.738  1.00  1.08           H  
ATOM   2839  N   SER A 186     -12.739  -6.112 -30.616  1.00  1.10           N  
ATOM   2840  CA  SER A 186     -13.866  -5.755 -29.768  1.00  1.10           C  
ATOM   2841  C   SER A 186     -13.686  -6.337 -28.408  1.00  1.10           C  
ATOM   2842  O   SER A 186     -13.885  -5.663 -27.394  1.00  1.10           O  
ATOM   2843  CB  SER A 186     -15.168  -6.271 -30.355  1.00  1.10           C  
ATOM   2844  OG  SER A 186     -16.276  -5.952 -29.546  1.00  1.10           O  
ATOM   2845  H   SER A 186     -12.933  -6.635 -31.466  1.00  1.10           H  
ATOM   2846  HA  SER A 186     -13.912  -4.677 -29.654  1.00  1.10           H  
ATOM   2847 1HB  SER A 186     -15.311  -5.867 -31.323  1.00  1.10           H  
ATOM   2848 2HB  SER A 186     -15.105  -7.350 -30.475  1.00  1.10           H  
ATOM   2849  HG  SER A 186     -16.164  -5.025 -29.259  1.00  1.10           H  
ATOM   2850  N   CYS A 187     -13.329  -7.609 -28.352  1.00  1.12           N  
ATOM   2851  CA  CYS A 187     -13.214  -8.207 -27.049  1.00  1.12           C  
ATOM   2852  C   CYS A 187     -12.053  -7.629 -26.278  1.00  1.12           C  
ATOM   2853  O   CYS A 187     -12.159  -7.242 -25.115  1.00  1.12           O  
ATOM   2854  CB  CYS A 187     -13.144  -9.732 -27.176  1.00  1.12           C  
ATOM   2855  SG  CYS A 187     -13.443 -10.683 -25.649  1.00  1.12           S  
ATOM   2856  H   CYS A 187     -13.165  -8.167 -29.187  1.00  1.12           H  
ATOM   2857  HA  CYS A 187     -14.141  -7.950 -26.511  1.00  1.12           H  
ATOM   2858 1HB  CYS A 187     -13.859 -10.071 -27.927  1.00  1.12           H  
ATOM   2859 2HB  CYS A 187     -12.147  -9.994 -27.547  1.00  1.12           H  
ATOM   2860  N   GLU A 188     -10.910  -7.425 -26.952  1.00  1.11           N  
ATOM   2861  CA  GLU A 188      -9.729  -6.845 -26.315  1.00  1.11           C  
ATOM   2862  C   GLU A 188      -9.987  -5.394 -25.869  1.00  1.11           C  
ATOM   2863  O   GLU A 188      -9.444  -4.928 -24.866  1.00  1.11           O  
ATOM   2864  CB  GLU A 188      -8.520  -6.941 -27.251  1.00  1.11           C  
ATOM   2865  CG  GLU A 188      -7.986  -8.383 -27.453  1.00  1.11           C  
ATOM   2866  CD  GLU A 188      -7.401  -8.992 -26.186  1.00  1.11           C  
ATOM   2867  OE1 GLU A 188      -6.549  -8.372 -25.590  1.00  1.11           O  
ATOM   2868  OE2 GLU A 188      -7.810 -10.070 -25.816  1.00  1.11           O  
ATOM   2869  H   GLU A 188     -10.855  -7.718 -27.925  1.00  1.11           H  
ATOM   2870  HA  GLU A 188      -9.506  -7.429 -25.422  1.00  1.11           H  
ATOM   2871 1HB  GLU A 188      -8.797  -6.551 -28.233  1.00  1.11           H  
ATOM   2872 2HB  GLU A 188      -7.707  -6.326 -26.869  1.00  1.11           H  
ATOM   2873 1HG  GLU A 188      -8.812  -9.012 -27.787  1.00  1.11           H  
ATOM   2874 2HG  GLU A 188      -7.239  -8.377 -28.241  1.00  1.11           H  
ATOM   2875  N   SER A 189     -10.850  -4.689 -26.604  1.00  1.10           N  
ATOM   2876  CA  SER A 189     -11.220  -3.310 -26.323  1.00  1.10           C  
ATOM   2877  C   SER A 189     -12.370  -3.229 -25.309  1.00  1.10           C  
ATOM   2878  O   SER A 189     -12.793  -2.132 -24.946  1.00  1.10           O  
ATOM   2879  CB  SER A 189     -11.652  -2.618 -27.607  1.00  1.10           C  
ATOM   2880  OG  SER A 189     -10.611  -2.592 -28.537  1.00  1.10           O  
ATOM   2881  H   SER A 189     -11.238  -5.115 -27.444  1.00  1.10           H  
ATOM   2882  HA  SER A 189     -10.351  -2.798 -25.909  1.00  1.10           H  
ATOM   2883 1HB  SER A 189     -12.510  -3.146 -28.035  1.00  1.10           H  
ATOM   2884 2HB  SER A 189     -11.972  -1.603 -27.385  1.00  1.10           H  
ATOM   2885  HG  SER A 189     -10.533  -3.523 -28.850  1.00  1.10           H  
ATOM   2886  N   SER A 190     -12.885  -4.391 -24.887  1.00  1.08           N  
ATOM   2887  CA  SER A 190     -14.014  -4.564 -23.978  1.00  1.08           C  
ATOM   2888  C   SER A 190     -15.326  -3.963 -24.442  1.00  1.08           C  
ATOM   2889  O   SER A 190     -16.105  -3.508 -23.614  1.00  1.08           O  
ATOM   2890  CB  SER A 190     -13.703  -3.939 -22.644  1.00  1.08           C  
ATOM   2891  OG  SER A 190     -14.527  -4.448 -21.643  1.00  1.08           O  
ATOM   2892  H   SER A 190     -12.463  -5.259 -25.208  1.00  1.08           H  
ATOM   2893  HA  SER A 190     -14.161  -5.639 -23.845  1.00  1.08           H  
ATOM   2894 1HB  SER A 190     -12.693  -4.117 -22.409  1.00  1.08           H  
ATOM   2895 2HB  SER A 190     -13.838  -2.863 -22.704  1.00  1.08           H  
ATOM   2896  HG  SER A 190     -14.452  -3.817 -20.904  1.00  1.08           H  
ATOM   2897  N   SER A 191     -15.620  -4.012 -25.731  1.00  1.05           N  
ATOM   2898  CA  SER A 191     -16.890  -3.462 -26.191  1.00  1.05           C  
ATOM   2899  C   SER A 191     -17.918  -4.542 -26.470  1.00  1.05           C  
ATOM   2900  O   SER A 191     -17.578  -5.721 -26.546  1.00  1.05           O  
ATOM   2901  CB  SER A 191     -16.690  -2.552 -27.388  1.00  1.05           C  
ATOM   2902  OG  SER A 191     -16.259  -3.222 -28.558  1.00  1.05           O  
ATOM   2903  H   SER A 191     -14.957  -4.437 -26.381  1.00  1.05           H  
ATOM   2904  HA  SER A 191     -17.297  -2.849 -25.399  1.00  1.05           H  
ATOM   2905 1HB  SER A 191     -17.632  -2.045 -27.592  1.00  1.05           H  
ATOM   2906 2HB  SER A 191     -15.972  -1.787 -27.125  1.00  1.05           H  
ATOM   2907  HG  SER A 191     -16.672  -2.722 -29.294  1.00  1.05           H  
ATOM   2908  N   HIS A 192     -19.183  -4.145 -26.667  1.00  1.02           N  
ATOM   2909  CA  HIS A 192     -20.185  -5.126 -27.035  1.00  1.02           C  
ATOM   2910  C   HIS A 192     -20.259  -5.199 -28.554  1.00  1.02           C  
ATOM   2911  O   HIS A 192     -20.877  -6.097 -29.130  1.00  1.02           O  
ATOM   2912  CB  HIS A 192     -21.532  -4.776 -26.390  1.00  1.02           C  
ATOM   2913  CG  HIS A 192     -21.502  -4.863 -24.876  1.00  1.02           C  
ATOM   2914  ND1 HIS A 192     -22.059  -5.912 -24.173  1.00  1.02           N  
ATOM   2915  CD2 HIS A 192     -20.929  -4.056 -23.953  1.00  1.02           C  
ATOM   2916  CE1 HIS A 192     -21.835  -5.745 -22.880  1.00  1.02           C  
ATOM   2917  NE2 HIS A 192     -21.153  -4.623 -22.721  1.00  1.02           N  
ATOM   2918  H   HIS A 192     -19.474  -3.166 -26.581  1.00  1.02           H  
ATOM   2919  HA  HIS A 192     -19.875  -6.085 -26.691  1.00  1.02           H  
ATOM   2920 1HB  HIS A 192     -21.823  -3.783 -26.667  1.00  1.02           H  
ATOM   2921 2HB  HIS A 192     -22.299  -5.453 -26.758  1.00  1.02           H  
ATOM   2922  HD2 HIS A 192     -20.378  -3.131 -24.150  1.00  1.02           H  
ATOM   2923  HE1 HIS A 192     -22.154  -6.421 -22.086  1.00  1.02           H  
ATOM   2924  HE2 HIS A 192     -20.813  -4.222 -21.830  1.00  1.02           H  
ATOM   2925  N   SER A 193     -19.572  -4.247 -29.172  1.00  1.01           N  
ATOM   2926  CA  SER A 193     -19.401  -4.088 -30.607  1.00  1.01           C  
ATOM   2927  C   SER A 193     -18.305  -3.071 -30.873  1.00  1.01           C  
ATOM   2928  O   SER A 193     -18.191  -2.079 -30.156  1.00  1.01           O  
ATOM   2929  CB  SER A 193     -20.664  -3.605 -31.264  1.00  1.01           C  
ATOM   2930  OG  SER A 193     -20.443  -3.399 -32.630  1.00  1.01           O  
ATOM   2931  H   SER A 193     -19.126  -3.570 -28.576  1.00  1.01           H  
ATOM   2932  HA  SER A 193     -19.105  -5.046 -31.039  1.00  1.01           H  
ATOM   2933 1HB  SER A 193     -21.445  -4.338 -31.126  1.00  1.01           H  
ATOM   2934 2HB  SER A 193     -20.989  -2.679 -30.798  1.00  1.01           H  
ATOM   2935  HG  SER A 193     -20.560  -4.290 -33.045  1.00  1.01           H  
ATOM   2936  N   MET A 194     -17.559  -3.206 -31.964  1.00  1.00           N  
ATOM   2937  CA  MET A 194     -16.625  -2.126 -32.306  1.00  1.00           C  
ATOM   2938  C   MET A 194     -17.383  -0.837 -32.635  1.00  1.00           C  
ATOM   2939  O   MET A 194     -16.820   0.262 -32.615  1.00  1.00           O  
ATOM   2940  CB  MET A 194     -15.663  -2.496 -33.424  1.00  1.00           C  
ATOM   2941  CG  MET A 194     -14.621  -3.450 -33.057  1.00  1.00           C  
ATOM   2942  SD  MET A 194     -13.692  -2.825 -31.662  1.00  1.00           S  
ATOM   2943  CE  MET A 194     -12.971  -1.362 -32.311  1.00  1.00           C  
ATOM   2944  H   MET A 194     -17.644  -4.028 -32.547  1.00  1.00           H  
ATOM   2945  HA  MET A 194     -16.015  -1.919 -31.429  1.00  1.00           H  
ATOM   2946 1HB  MET A 194     -16.210  -2.895 -34.281  1.00  1.00           H  
ATOM   2947 2HB  MET A 194     -15.130  -1.614 -33.721  1.00  1.00           H  
ATOM   2948 1HG  MET A 194     -15.047  -4.397 -32.822  1.00  1.00           H  
ATOM   2949 2HG  MET A 194     -13.929  -3.590 -33.881  1.00  1.00           H  
ATOM   2950 1HE  MET A 194     -12.357  -0.884 -31.543  1.00  1.00           H  
ATOM   2951 2HE  MET A 194     -12.347  -1.614 -33.165  1.00  1.00           H  
ATOM   2952 3HE  MET A 194     -13.761  -0.692 -32.621  1.00  1.00           H  
ATOM   2953  N   ASP A 195     -18.676  -0.967 -32.943  1.00  1.01           N  
ATOM   2954  CA  ASP A 195     -19.522   0.171 -33.243  1.00  1.01           C  
ATOM   2955  C   ASP A 195     -19.625   1.105 -32.039  1.00  1.01           C  
ATOM   2956  O   ASP A 195     -19.946   2.282 -32.183  1.00  1.01           O  
ATOM   2957  CB  ASP A 195     -20.921  -0.262 -33.667  1.00  1.01           C  
ATOM   2958  CG  ASP A 195     -21.709   0.881 -34.308  1.00  1.01           C  
ATOM   2959  OD1 ASP A 195     -21.213   1.442 -35.269  1.00  1.01           O  
ATOM   2960  OD2 ASP A 195     -22.794   1.173 -33.857  1.00  1.01           O  
ATOM   2961  H   ASP A 195     -19.114  -1.886 -32.935  1.00  1.01           H  
ATOM   2962  HA  ASP A 195     -19.074   0.706 -34.070  1.00  1.01           H  
ATOM   2963 1HB  ASP A 195     -20.859  -1.088 -34.350  1.00  1.01           H  
ATOM   2964 2HB  ASP A 195     -21.465  -0.613 -32.790  1.00  1.01           H  
ATOM   2965  N   GLU A 196     -19.417   0.572 -30.843  1.00  1.03           N  
ATOM   2966  CA  GLU A 196     -19.516   1.354 -29.634  1.00  1.03           C  
ATOM   2967  C   GLU A 196     -18.229   2.060 -29.267  1.00  1.03           C  
ATOM   2968  O   GLU A 196     -18.236   2.872 -28.355  1.00  1.03           O  
ATOM   2969  CB  GLU A 196     -19.880   0.451 -28.471  1.00  1.03           C  
ATOM   2970  CG  GLU A 196     -21.228  -0.167 -28.545  1.00  1.03           C  
ATOM   2971  CD  GLU A 196     -21.390  -1.157 -27.488  1.00  1.03           C  
ATOM   2972  OE1 GLU A 196     -20.368  -1.543 -26.922  1.00  1.03           O  
ATOM   2973  OE2 GLU A 196     -22.499  -1.535 -27.202  1.00  1.03           O  
ATOM   2974  H   GLU A 196     -19.137  -0.402 -30.760  1.00  1.03           H  
ATOM   2975  HA  GLU A 196     -20.294   2.103 -29.775  1.00  1.03           H  
ATOM   2976 1HB  GLU A 196     -19.148  -0.349 -28.397  1.00  1.03           H  
ATOM   2977 2HB  GLU A 196     -19.831   1.022 -27.544  1.00  1.03           H  
ATOM   2978 1HG  GLU A 196     -21.989   0.605 -28.435  1.00  1.03           H  
ATOM   2979 2HG  GLU A 196     -21.357  -0.641 -29.517  1.00  1.03           H  
ATOM   2980  N   VAL A 197     -17.119   1.762 -29.940  1.00  1.07           N  
ATOM   2981  CA  VAL A 197     -15.828   2.315 -29.524  1.00  1.07           C  
ATOM   2982  C   VAL A 197     -15.519   3.705 -30.094  1.00  1.07           C  
ATOM   2983  O   VAL A 197     -15.541   3.912 -31.318  1.00  1.07           O  
ATOM   2984  CB  VAL A 197     -14.734   1.307 -29.910  1.00  1.07           C  
ATOM   2985  CG1 VAL A 197     -13.383   1.840 -29.597  1.00  1.07           C  
ATOM   2986  CG2 VAL A 197     -14.969   0.019 -29.151  1.00  1.07           C  
ATOM   2987  H   VAL A 197     -17.151   1.137 -30.746  1.00  1.07           H  
ATOM   2988  HA  VAL A 197     -15.836   2.398 -28.434  1.00  1.07           H  
ATOM   2989  HB  VAL A 197     -14.792   1.114 -30.973  1.00  1.07           H  
ATOM   2990 1HG1 VAL A 197     -12.657   1.097 -29.893  1.00  1.07           H  
ATOM   2991 2HG1 VAL A 197     -13.222   2.758 -30.148  1.00  1.07           H  
ATOM   2992 3HG1 VAL A 197     -13.302   2.038 -28.529  1.00  1.07           H  
ATOM   2993 1HG2 VAL A 197     -14.211  -0.715 -29.424  1.00  1.07           H  
ATOM   2994 2HG2 VAL A 197     -14.913   0.216 -28.081  1.00  1.07           H  
ATOM   2995 3HG2 VAL A 197     -15.957  -0.370 -29.401  1.00  1.07           H  
ATOM   2996  N   SER A 198     -15.200   4.658 -29.194  1.00  1.11           N  
ATOM   2997  CA  SER A 198     -14.905   6.038 -29.604  1.00  1.11           C  
ATOM   2998  C   SER A 198     -13.504   6.229 -30.125  1.00  1.11           C  
ATOM   2999  O   SER A 198     -12.534   6.107 -29.379  1.00  1.11           O  
ATOM   3000  CB  SER A 198     -15.036   7.006 -28.446  1.00  1.11           C  
ATOM   3001  OG  SER A 198     -14.656   8.315 -28.830  1.00  1.11           O  
ATOM   3002  H   SER A 198     -15.208   4.424 -28.195  1.00  1.11           H  
ATOM   3003  HA  SER A 198     -15.605   6.317 -30.388  1.00  1.11           H  
ATOM   3004 1HB  SER A 198     -16.024   7.026 -28.115  1.00  1.11           H  
ATOM   3005 2HB  SER A 198     -14.424   6.671 -27.611  1.00  1.11           H  
ATOM   3006  HG  SER A 198     -15.012   8.900 -28.121  1.00  1.11           H  
ATOM   3007  N   LEU A 199     -13.395   6.640 -31.385  1.00  1.16           N  
ATOM   3008  CA  LEU A 199     -12.086   6.882 -31.979  1.00  1.16           C  
ATOM   3009  C   LEU A 199     -11.235   7.867 -31.168  1.00  1.16           C  
ATOM   3010  O   LEU A 199     -10.001   7.718 -31.070  1.00  1.16           O  
ATOM   3011  CB  LEU A 199     -12.280   7.466 -33.388  1.00  1.16           C  
ATOM   3012  CG  LEU A 199     -11.006   7.787 -34.110  1.00  1.16           C  
ATOM   3013  CD1 LEU A 199     -10.538   9.195 -33.727  1.00  1.16           C  
ATOM   3014  CD2 LEU A 199      -9.971   6.767 -33.710  1.00  1.16           C  
ATOM   3015  H   LEU A 199     -14.230   6.730 -31.940  1.00  1.16           H  
ATOM   3016  HA  LEU A 199     -11.567   5.951 -32.076  1.00  1.16           H  
ATOM   3017 1HB  LEU A 199     -12.833   6.741 -33.989  1.00  1.16           H  
ATOM   3018 2HB  LEU A 199     -12.870   8.379 -33.319  1.00  1.16           H  
ATOM   3019  HG  LEU A 199     -11.174   7.758 -35.182  1.00  1.16           H  
ATOM   3020 1HD1 LEU A 199      -9.642   9.429 -34.234  1.00  1.16           H  
ATOM   3021 2HD1 LEU A 199     -11.298   9.909 -34.000  1.00  1.16           H  
ATOM   3022 3HD1 LEU A 199     -10.357   9.251 -32.671  1.00  1.16           H  
ATOM   3023 1HD2 LEU A 199      -9.049   6.976 -34.208  1.00  1.16           H  
ATOM   3024 2HD2 LEU A 199      -9.810   6.806 -32.644  1.00  1.16           H  
ATOM   3025 3HD2 LEU A 199     -10.321   5.788 -33.978  1.00  1.16           H  
ATOM   3026  N   SER A 200     -11.903   8.843 -30.543  1.00  1.21           N  
ATOM   3027  CA  SER A 200     -11.248   9.912 -29.804  1.00  1.21           C  
ATOM   3028  C   SER A 200     -10.551   9.421 -28.547  1.00  1.21           C  
ATOM   3029  O   SER A 200      -9.766  10.152 -27.955  1.00  1.21           O  
ATOM   3030  CB  SER A 200     -12.246  10.988 -29.420  1.00  1.21           C  
ATOM   3031  OG  SER A 200     -13.120  10.557 -28.407  1.00  1.21           O  
ATOM   3032  H   SER A 200     -12.913   8.857 -30.622  1.00  1.21           H  
ATOM   3033  HA  SER A 200     -10.496  10.361 -30.452  1.00  1.21           H  
ATOM   3034 1HB  SER A 200     -11.715  11.881 -29.093  1.00  1.21           H  
ATOM   3035 2HB  SER A 200     -12.826  11.258 -30.300  1.00  1.21           H  
ATOM   3036  HG  SER A 200     -13.451   9.680 -28.662  1.00  1.21           H  
ATOM   3037  N   ALA A 201     -10.892   8.221 -28.096  1.00  1.25           N  
ATOM   3038  CA  ALA A 201     -10.270   7.633 -26.924  1.00  1.25           C  
ATOM   3039  C   ALA A 201      -9.519   6.367 -27.321  1.00  1.25           C  
ATOM   3040  O   ALA A 201      -8.529   5.980 -26.713  1.00  1.25           O  
ATOM   3041  CB  ALA A 201     -11.321   7.334 -25.899  1.00  1.25           C  
ATOM   3042  H   ALA A 201     -11.566   7.662 -28.613  1.00  1.25           H  
ATOM   3043  HA  ALA A 201      -9.548   8.340 -26.512  1.00  1.25           H  
ATOM   3044 1HB  ALA A 201     -10.870   6.893 -25.010  1.00  1.25           H  
ATOM   3045 2HB  ALA A 201     -11.830   8.256 -25.632  1.00  1.25           H  
ATOM   3046 3HB  ALA A 201     -12.019   6.641 -26.353  1.00  1.25           H  
ATOM   3047  N   PHE A 202      -9.986   5.726 -28.384  1.00  1.29           N  
ATOM   3048  CA  PHE A 202      -9.442   4.463 -28.841  1.00  1.29           C  
ATOM   3049  C   PHE A 202      -7.959   4.546 -29.116  1.00  1.29           C  
ATOM   3050  O   PHE A 202      -7.178   3.748 -28.590  1.00  1.29           O  
ATOM   3051  CB  PHE A 202     -10.151   4.058 -30.126  1.00  1.29           C  
ATOM   3052  CG  PHE A 202      -9.622   2.855 -30.797  1.00  1.29           C  
ATOM   3053  CD1 PHE A 202      -9.914   1.592 -30.331  1.00  1.29           C  
ATOM   3054  CD2 PHE A 202      -8.844   2.989 -31.929  1.00  1.29           C  
ATOM   3055  CE1 PHE A 202      -9.444   0.482 -30.982  1.00  1.29           C  
ATOM   3056  CE2 PHE A 202      -8.365   1.885 -32.581  1.00  1.29           C  
ATOM   3057  CZ  PHE A 202      -8.668   0.633 -32.107  1.00  1.29           C  
ATOM   3058  H   PHE A 202     -10.795   6.090 -28.863  1.00  1.29           H  
ATOM   3059  HA  PHE A 202      -9.617   3.708 -28.081  1.00  1.29           H  
ATOM   3060 1HB  PHE A 202     -11.201   3.910 -29.919  1.00  1.29           H  
ATOM   3061 2HB  PHE A 202     -10.076   4.873 -30.825  1.00  1.29           H  
ATOM   3062  HD1 PHE A 202     -10.523   1.485 -29.440  1.00  1.29           H  
ATOM   3063  HD2 PHE A 202      -8.617   3.989 -32.300  1.00  1.29           H  
ATOM   3064  HE1 PHE A 202      -9.684  -0.524 -30.612  1.00  1.29           H  
ATOM   3065  HE2 PHE A 202      -7.750   1.995 -33.473  1.00  1.29           H  
ATOM   3066  HZ  PHE A 202      -8.298  -0.244 -32.625  1.00  1.29           H  
ATOM   3067  N   GLY A 203      -7.554   5.560 -29.871  1.00  1.31           N  
ATOM   3068  CA  GLY A 203      -6.148   5.681 -30.239  1.00  1.31           C  
ATOM   3069  C   GLY A 203      -5.277   6.229 -29.104  1.00  1.31           C  
ATOM   3070  O   GLY A 203      -4.072   6.423 -29.279  1.00  1.31           O  
ATOM   3071  H   GLY A 203      -8.245   6.221 -30.238  1.00  1.31           H  
ATOM   3072 1HA  GLY A 203      -5.775   4.698 -30.529  1.00  1.31           H  
ATOM   3073 2HA  GLY A 203      -6.055   6.314 -31.113  1.00  1.31           H  
ATOM   3074  N   GLU A 204      -5.888   6.497 -27.946  1.00  1.34           N  
ATOM   3075  CA  GLU A 204      -5.181   7.018 -26.799  1.00  1.34           C  
ATOM   3076  C   GLU A 204      -4.461   5.869 -26.101  1.00  1.34           C  
ATOM   3077  O   GLU A 204      -3.425   6.072 -25.461  1.00  1.34           O  
ATOM   3078  CB  GLU A 204      -6.149   7.746 -25.843  1.00  1.34           C  
ATOM   3079  CG  GLU A 204      -5.476   8.603 -24.782  1.00  1.34           C  
ATOM   3080  CD  GLU A 204      -6.431   9.524 -24.019  1.00  1.34           C  
ATOM   3081  OE1 GLU A 204      -7.614   9.489 -24.239  1.00  1.34           O  
ATOM   3082  OE2 GLU A 204      -5.943  10.287 -23.220  1.00  1.34           O  
ATOM   3083  H   GLU A 204      -6.877   6.306 -27.828  1.00  1.34           H  
ATOM   3084  HA  GLU A 204      -4.431   7.726 -27.139  1.00  1.34           H  
ATOM   3085 1HB  GLU A 204      -6.841   8.360 -26.407  1.00  1.34           H  
ATOM   3086 2HB  GLU A 204      -6.741   7.007 -25.308  1.00  1.34           H  
ATOM   3087 1HG  GLU A 204      -5.001   7.935 -24.064  1.00  1.34           H  
ATOM   3088 2HG  GLU A 204      -4.696   9.197 -25.251  1.00  1.34           H  
ATOM   3089  N   TRP A 205      -5.018   4.657 -26.201  1.00  1.37           N  
ATOM   3090  CA  TRP A 205      -4.442   3.514 -25.497  1.00  1.37           C  
ATOM   3091  C   TRP A 205      -3.073   3.126 -26.047  1.00  1.37           C  
ATOM   3092  O   TRP A 205      -2.856   3.098 -27.263  1.00  1.37           O  
ATOM   3093  CB  TRP A 205      -5.392   2.317 -25.569  1.00  1.37           C  
ATOM   3094  CG  TRP A 205      -4.888   1.071 -24.878  1.00  1.37           C  
ATOM   3095  CD1 TRP A 205      -5.036   0.732 -23.562  1.00  1.37           C  
ATOM   3096  CD2 TRP A 205      -4.170  -0.026 -25.495  1.00  1.37           C  
ATOM   3097  NE1 TRP A 205      -4.444  -0.488 -23.321  1.00  1.37           N  
ATOM   3098  CE2 TRP A 205      -3.913  -0.963 -24.495  1.00  1.37           C  
ATOM   3099  CE3 TRP A 205      -3.732  -0.283 -26.803  1.00  1.37           C  
ATOM   3100  CZ2 TRP A 205      -3.235  -2.139 -24.755  1.00  1.37           C  
ATOM   3101  CZ3 TRP A 205      -3.059  -1.471 -27.062  1.00  1.37           C  
ATOM   3102  CH2 TRP A 205      -2.820  -2.374 -26.065  1.00  1.37           C  
ATOM   3103  H   TRP A 205      -5.840   4.519 -26.793  1.00  1.37           H  
ATOM   3104  HA  TRP A 205      -4.323   3.788 -24.449  1.00  1.37           H  
ATOM   3105 1HB  TRP A 205      -6.326   2.596 -25.129  1.00  1.37           H  
ATOM   3106 2HB  TRP A 205      -5.591   2.079 -26.614  1.00  1.37           H  
ATOM   3107  HD1 TRP A 205      -5.537   1.343 -22.815  1.00  1.37           H  
ATOM   3108  HE1 TRP A 205      -4.398  -0.970 -22.432  1.00  1.37           H  
ATOM   3109  HE3 TRP A 205      -3.922   0.437 -27.599  1.00  1.37           H  
ATOM   3110  HZ2 TRP A 205      -3.032  -2.866 -23.979  1.00  1.37           H  
ATOM   3111  HZ3 TRP A 205      -2.724  -1.669 -28.081  1.00  1.37           H  
ATOM   3112  HH2 TRP A 205      -2.289  -3.295 -26.302  1.00  1.37           H  
ATOM   3113  N   THR A 206      -2.148   2.813 -25.142  1.00  1.43           N  
ATOM   3114  CA  THR A 206      -0.806   2.375 -25.531  1.00  1.43           C  
ATOM   3115  C   THR A 206      -0.408   0.996 -24.995  1.00  1.43           C  
ATOM   3116  O   THR A 206      -0.514   0.708 -23.807  1.00  1.43           O  
ATOM   3117  CB  THR A 206       0.250   3.459 -25.189  1.00  1.43           C  
ATOM   3118  OG1 THR A 206      -0.018   4.656 -25.969  1.00  1.43           O  
ATOM   3119  CG2 THR A 206       1.656   2.982 -25.431  1.00  1.43           C  
ATOM   3120  H   THR A 206      -2.416   2.862 -24.152  1.00  1.43           H  
ATOM   3121  HA  THR A 206      -0.799   2.287 -26.620  1.00  1.43           H  
ATOM   3122  HB  THR A 206       0.160   3.712 -24.136  1.00  1.43           H  
ATOM   3123  HG1 THR A 206      -0.171   4.401 -26.898  1.00  1.43           H  
ATOM   3124 1HG2 THR A 206       2.358   3.772 -25.164  1.00  1.43           H  
ATOM   3125 2HG2 THR A 206       1.833   2.136 -24.810  1.00  1.43           H  
ATOM   3126 3HG2 THR A 206       1.785   2.718 -26.481  1.00  1.43           H  
ATOM   3127  N   GLU A 207       0.065   0.148 -25.911  1.00  1.50           N  
ATOM   3128  CA  GLU A 207       0.501  -1.227 -25.634  1.00  1.50           C  
ATOM   3129  C   GLU A 207       1.754  -1.400 -24.764  1.00  1.50           C  
ATOM   3130  O   GLU A 207       1.924  -2.459 -24.171  1.00  1.50           O  
ATOM   3131  CB  GLU A 207       0.689  -1.961 -26.968  1.00  1.50           C  
ATOM   3132  CG  GLU A 207       1.835  -1.473 -27.837  1.00  1.50           C  
ATOM   3133  CD  GLU A 207       1.855  -2.164 -29.185  1.00  1.50           C  
ATOM   3134  OE1 GLU A 207       1.187  -1.690 -30.077  1.00  1.50           O  
ATOM   3135  OE2 GLU A 207       2.502  -3.184 -29.320  1.00  1.50           O  
ATOM   3136  H   GLU A 207       0.109   0.475 -26.865  1.00  1.50           H  
ATOM   3137  HA  GLU A 207      -0.308  -1.718 -25.098  1.00  1.50           H  
ATOM   3138 1HB  GLU A 207       0.860  -3.008 -26.779  1.00  1.50           H  
ATOM   3139 2HB  GLU A 207      -0.217  -1.889 -27.558  1.00  1.50           H  
ATOM   3140 1HG  GLU A 207       1.738  -0.399 -27.984  1.00  1.50           H  
ATOM   3141 2HG  GLU A 207       2.776  -1.664 -27.321  1.00  1.50           H  
ATOM   3142  N   ILE A 208       2.587  -0.348 -24.695  1.00  1.56           N  
ATOM   3143  CA  ILE A 208       3.885  -0.308 -23.995  1.00  1.56           C  
ATOM   3144  C   ILE A 208       4.907  -1.183 -24.744  1.00  1.56           C  
ATOM   3145  O   ILE A 208       4.554  -2.254 -25.220  1.00  1.56           O  
ATOM   3146  CB  ILE A 208       3.761  -0.760 -22.506  1.00  1.56           C  
ATOM   3147  CG1 ILE A 208       2.878   0.197 -21.776  1.00  1.56           C  
ATOM   3148  CG2 ILE A 208       5.117  -0.845 -21.790  1.00  1.56           C  
ATOM   3149  CD1 ILE A 208       2.521  -0.258 -20.417  1.00  1.56           C  
ATOM   3150  H   ILE A 208       2.304   0.469 -25.206  1.00  1.56           H  
ATOM   3151  HA  ILE A 208       4.207   0.726 -23.993  1.00  1.56           H  
ATOM   3152  HB  ILE A 208       3.318  -1.745 -22.452  1.00  1.56           H  
ATOM   3153 1HG1 ILE A 208       3.380   1.160 -21.699  1.00  1.56           H  
ATOM   3154 2HG1 ILE A 208       1.958   0.326 -22.341  1.00  1.56           H  
ATOM   3155 1HG2 ILE A 208       4.961  -1.181 -20.766  1.00  1.56           H  
ATOM   3156 2HG2 ILE A 208       5.738  -1.552 -22.305  1.00  1.56           H  
ATOM   3157 3HG2 ILE A 208       5.591   0.119 -21.778  1.00  1.56           H  
ATOM   3158 1HD1 ILE A 208       1.894   0.482 -19.979  1.00  1.56           H  
ATOM   3159 2HD1 ILE A 208       1.989  -1.209 -20.472  1.00  1.56           H  
ATOM   3160 3HD1 ILE A 208       3.418  -0.378 -19.815  1.00  1.56           H  
ATOM   3161  N   PRO A 209       6.153  -0.726 -24.986  1.00  1.60           N  
ATOM   3162  CA  PRO A 209       7.174  -1.537 -25.626  1.00  1.60           C  
ATOM   3163  C   PRO A 209       7.507  -2.718 -24.725  1.00  1.60           C  
ATOM   3164  O   PRO A 209       7.570  -2.569 -23.493  1.00  1.60           O  
ATOM   3165  CB  PRO A 209       8.334  -0.550 -25.799  1.00  1.60           C  
ATOM   3166  CG  PRO A 209       8.087   0.542 -24.771  1.00  1.60           C  
ATOM   3167  CD  PRO A 209       6.575   0.651 -24.663  1.00  1.60           C  
ATOM   3168  HA  PRO A 209       6.797  -1.885 -26.599  1.00  1.60           H  
ATOM   3169 1HB  PRO A 209       9.288  -1.070 -25.654  1.00  1.60           H  
ATOM   3170 2HB  PRO A 209       8.341  -0.163 -26.827  1.00  1.60           H  
ATOM   3171 1HG  PRO A 209       8.560   0.273 -23.821  1.00  1.60           H  
ATOM   3172 2HG  PRO A 209       8.555   1.481 -25.099  1.00  1.60           H  
ATOM   3173 1HD  PRO A 209       6.340   0.945 -23.652  1.00  1.60           H  
ATOM   3174 2HD  PRO A 209       6.178   1.359 -25.405  1.00  1.60           H  
ATOM   3175  N   GLY A 210       7.791  -3.868 -25.335  1.00  1.60           N  
ATOM   3176  CA  GLY A 210       8.032  -5.066 -24.545  1.00  1.60           C  
ATOM   3177  C   GLY A 210       7.063  -6.164 -24.980  1.00  1.60           C  
ATOM   3178  O   GLY A 210       6.716  -6.268 -26.170  1.00  1.60           O  
ATOM   3179  H   GLY A 210       7.767  -3.924 -26.342  1.00  1.60           H  
ATOM   3180 1HA  GLY A 210       9.062  -5.400 -24.677  1.00  1.60           H  
ATOM   3181 2HA  GLY A 210       7.889  -4.854 -23.499  1.00  1.60           H  
ATOM   3182  N   ALA A 211       6.689  -7.040 -24.038  1.00  1.56           N  
ATOM   3183  CA  ALA A 211       5.840  -8.181 -24.387  1.00  1.56           C  
ATOM   3184  C   ALA A 211       4.775  -8.523 -23.334  1.00  1.56           C  
ATOM   3185  O   ALA A 211       4.896  -8.214 -22.141  1.00  1.56           O  
ATOM   3186  CB  ALA A 211       6.709  -9.385 -24.635  1.00  1.56           C  
ATOM   3187  H   ALA A 211       7.008  -6.909 -23.079  1.00  1.56           H  
ATOM   3188  HA  ALA A 211       5.314  -7.938 -25.309  1.00  1.56           H  
ATOM   3189 1HB  ALA A 211       6.083 -10.223 -24.942  1.00  1.56           H  
ATOM   3190 2HB  ALA A 211       7.410  -9.129 -25.409  1.00  1.56           H  
ATOM   3191 3HB  ALA A 211       7.242  -9.655 -23.779  1.00  1.56           H  
ATOM   3192  N   HIS A 212       3.735  -9.193 -23.832  1.00  1.50           N  
ATOM   3193  CA  HIS A 212       2.548  -9.665 -23.135  1.00  1.50           C  
ATOM   3194  C   HIS A 212       2.901 -10.871 -22.283  1.00  1.50           C  
ATOM   3195  O   HIS A 212       3.433 -11.829 -22.823  1.00  1.50           O  
ATOM   3196  CB  HIS A 212       1.564 -10.055 -24.254  1.00  1.50           C  
ATOM   3197  CG  HIS A 212       0.144 -10.199 -23.964  1.00  1.50           C  
ATOM   3198  ND1 HIS A 212      -0.650 -11.130 -24.604  1.00  1.50           N  
ATOM   3199  CD2 HIS A 212      -0.655  -9.508 -23.166  1.00  1.50           C  
ATOM   3200  CE1 HIS A 212      -1.885 -11.011 -24.182  1.00  1.50           C  
ATOM   3201  NE2 HIS A 212      -1.928 -10.025 -23.314  1.00  1.50           N  
ATOM   3202  H   HIS A 212       3.747  -9.418 -24.822  1.00  1.50           H  
ATOM   3203  HA  HIS A 212       2.130  -8.885 -22.509  1.00  1.50           H  
ATOM   3204 1HB  HIS A 212       1.655  -9.342 -25.028  1.00  1.50           H  
ATOM   3205 2HB  HIS A 212       1.892 -11.004 -24.676  1.00  1.50           H  
ATOM   3206  HD1 HIS A 212      -0.398 -11.614 -25.445  1.00  1.50           H  
ATOM   3207  HD2 HIS A 212      -0.451  -8.687 -22.506  1.00  1.50           H  
ATOM   3208  HE1 HIS A 212      -2.668 -11.665 -24.565  1.00  1.50           H  
ATOM   3209  N   HIS A 213       2.626 -10.857 -20.977  1.00  1.43           N  
ATOM   3210  CA  HIS A 213       3.008 -12.038 -20.186  1.00  1.43           C  
ATOM   3211  C   HIS A 213       1.993 -12.672 -19.257  1.00  1.43           C  
ATOM   3212  O   HIS A 213       1.345 -12.021 -18.442  1.00  1.43           O  
ATOM   3213  CB  HIS A 213       4.232 -11.731 -19.324  1.00  1.43           C  
ATOM   3214  CG  HIS A 213       5.549 -11.505 -20.035  1.00  1.43           C  
ATOM   3215  ND1 HIS A 213       5.846 -10.363 -20.744  1.00  1.43           N  
ATOM   3216  CD2 HIS A 213       6.683 -12.248 -20.032  1.00  1.43           C  
ATOM   3217  CE1 HIS A 213       7.097 -10.422 -21.157  1.00  1.43           C  
ATOM   3218  NE2 HIS A 213       7.639 -11.531 -20.716  1.00  1.43           N  
ATOM   3219  H   HIS A 213       2.209 -10.022 -20.563  1.00  1.43           H  
ATOM   3220  HA  HIS A 213       3.266 -12.820 -20.869  1.00  1.43           H  
ATOM   3221 1HB  HIS A 213       4.029 -10.847 -18.722  1.00  1.43           H  
ATOM   3222 2HB  HIS A 213       4.377 -12.560 -18.627  1.00  1.43           H  
ATOM   3223  HD1 HIS A 213       5.277  -9.537 -20.915  1.00  1.43           H  
ATOM   3224  HD2 HIS A 213       6.938 -13.201 -19.574  1.00  1.43           H  
ATOM   3225  HE1 HIS A 213       7.531  -9.592 -21.692  1.00  1.43           H  
ATOM   3226  N   ILE A 214       1.926 -13.997 -19.336  1.00  1.36           N  
ATOM   3227  CA  ILE A 214       1.082 -14.787 -18.459  1.00  1.36           C  
ATOM   3228  C   ILE A 214       1.863 -15.136 -17.200  1.00  1.36           C  
ATOM   3229  O   ILE A 214       3.095 -15.253 -17.231  1.00  1.36           O  
ATOM   3230  CB  ILE A 214       0.518 -16.038 -19.152  1.00  1.36           C  
ATOM   3231  CG1 ILE A 214      -0.598 -16.623 -18.292  1.00  1.36           C  
ATOM   3232  CG2 ILE A 214       1.556 -17.041 -19.420  1.00  1.36           C  
ATOM   3233  CD1 ILE A 214      -1.430 -17.617 -18.980  1.00  1.36           C  
ATOM   3234  H   ILE A 214       2.475 -14.474 -20.037  1.00  1.36           H  
ATOM   3235  HA  ILE A 214       0.227 -14.182 -18.165  1.00  1.36           H  
ATOM   3236  HB  ILE A 214       0.105 -15.756 -20.063  1.00  1.36           H  
ATOM   3237 1HG1 ILE A 214      -0.171 -17.115 -17.420  1.00  1.36           H  
ATOM   3238 2HG1 ILE A 214      -1.251 -15.807 -17.958  1.00  1.36           H  
ATOM   3239 1HG2 ILE A 214       1.117 -17.901 -19.925  1.00  1.36           H  
ATOM   3240 2HG2 ILE A 214       2.329 -16.606 -20.053  1.00  1.36           H  
ATOM   3241 3HG2 ILE A 214       1.974 -17.354 -18.476  1.00  1.36           H  
ATOM   3242 1HD1 ILE A 214      -2.196 -17.962 -18.289  1.00  1.36           H  
ATOM   3243 2HD1 ILE A 214      -1.899 -17.165 -19.841  1.00  1.36           H  
ATOM   3244 3HD1 ILE A 214      -0.808 -18.449 -19.293  1.00  1.36           H  
ATOM   3245  N   ILE A 215       1.137 -15.245 -16.097  1.00  1.30           N  
ATOM   3246  CA  ILE A 215       1.717 -15.546 -14.806  1.00  1.30           C  
ATOM   3247  C   ILE A 215       1.650 -17.058 -14.470  1.00  1.30           C  
ATOM   3248  O   ILE A 215       0.550 -17.616 -14.421  1.00  1.30           O  
ATOM   3249  CB  ILE A 215       0.971 -14.729 -13.763  1.00  1.30           C  
ATOM   3250  CG1 ILE A 215       1.033 -13.245 -14.199  1.00  1.30           C  
ATOM   3251  CG2 ILE A 215       1.557 -14.952 -12.387  1.00  1.30           C  
ATOM   3252  CD1 ILE A 215       2.376 -12.699 -14.355  1.00  1.30           C  
ATOM   3253  H   ILE A 215       0.133 -15.119 -16.162  1.00  1.30           H  
ATOM   3254  HA  ILE A 215       2.726 -15.169 -14.821  1.00  1.30           H  
ATOM   3255  HB  ILE A 215      -0.071 -15.013 -13.776  1.00  1.30           H  
ATOM   3256 1HG1 ILE A 215       0.511 -13.145 -15.151  1.00  1.30           H  
ATOM   3257 2HG1 ILE A 215       0.554 -12.637 -13.485  1.00  1.30           H  
ATOM   3258 1HG2 ILE A 215       1.033 -14.359 -11.653  1.00  1.30           H  
ATOM   3259 2HG2 ILE A 215       1.485 -15.998 -12.117  1.00  1.30           H  
ATOM   3260 3HG2 ILE A 215       2.569 -14.661 -12.417  1.00  1.30           H  
ATOM   3261 1HD1 ILE A 215       2.292 -11.694 -14.664  1.00  1.30           H  
ATOM   3262 2HD1 ILE A 215       2.898 -12.745 -13.403  1.00  1.30           H  
ATOM   3263 3HD1 ILE A 215       2.925 -13.262 -15.106  1.00  1.30           H  
ATOM   3264  N   PRO A 216       2.790 -17.724 -14.148  1.00  1.25           N  
ATOM   3265  CA  PRO A 216       2.938 -19.151 -13.889  1.00  1.25           C  
ATOM   3266  C   PRO A 216       1.927 -19.763 -12.941  1.00  1.25           C  
ATOM   3267  O   PRO A 216       1.582 -20.928 -13.126  1.00  1.25           O  
ATOM   3268  CB  PRO A 216       4.330 -19.199 -13.239  1.00  1.25           C  
ATOM   3269  CG  PRO A 216       5.055 -18.093 -13.876  1.00  1.25           C  
ATOM   3270  CD  PRO A 216       4.035 -17.007 -14.024  1.00  1.25           C  
ATOM   3271  HA  PRO A 216       2.941 -19.687 -14.836  1.00  1.25           H  
ATOM   3272 1HB  PRO A 216       4.251 -19.106 -12.148  1.00  1.25           H  
ATOM   3273 2HB  PRO A 216       4.800 -20.169 -13.446  1.00  1.25           H  
ATOM   3274 1HG  PRO A 216       5.921 -17.793 -13.256  1.00  1.25           H  
ATOM   3275 2HG  PRO A 216       5.462 -18.419 -14.845  1.00  1.25           H  
ATOM   3276 1HD  PRO A 216       4.003 -16.382 -13.146  1.00  1.25           H  
ATOM   3277 2HD  PRO A 216       4.291 -16.482 -14.942  1.00  1.25           H  
ATOM   3278  N   SER A 217       1.463 -19.019 -11.938  1.00  1.22           N  
ATOM   3279  CA  SER A 217       0.482 -19.579 -11.024  1.00  1.22           C  
ATOM   3280  C   SER A 217      -0.647 -18.591 -10.784  1.00  1.22           C  
ATOM   3281  O   SER A 217      -1.189 -18.506  -9.672  1.00  1.22           O  
ATOM   3282  CB  SER A 217       1.146 -19.913  -9.703  1.00  1.22           C  
ATOM   3283  OG  SER A 217       2.170 -20.850  -9.870  1.00  1.22           O  
ATOM   3284  H   SER A 217       1.772 -18.068 -11.813  1.00  1.22           H  
ATOM   3285  HA  SER A 217       0.058 -20.482 -11.465  1.00  1.22           H  
ATOM   3286 1HB  SER A 217       1.561 -19.010  -9.278  1.00  1.22           H  
ATOM   3287 2HB  SER A 217       0.405 -20.297  -9.006  1.00  1.22           H  
ATOM   3288  HG  SER A 217       2.535 -21.003  -8.995  1.00  1.22           H  
ATOM   3289  N   GLY A 218      -1.032 -17.902 -11.861  1.00  1.19           N  
ATOM   3290  CA  GLY A 218      -2.139 -16.956 -11.874  1.00  1.19           C  
ATOM   3291  C   GLY A 218      -1.712 -15.537 -11.494  1.00  1.19           C  
ATOM   3292  O   GLY A 218      -0.982 -15.346 -10.517  1.00  1.19           O  
ATOM   3293  H   GLY A 218      -0.511 -18.026 -12.732  1.00  1.19           H  
ATOM   3294 1HA  GLY A 218      -2.569 -16.946 -12.872  1.00  1.19           H  
ATOM   3295 2HA  GLY A 218      -2.911 -17.301 -11.197  1.00  1.19           H  
ATOM   3296  N   PHE A 219      -2.246 -14.525 -12.182  1.00  1.17           N  
ATOM   3297  CA  PHE A 219      -1.917 -13.129 -11.882  1.00  1.17           C  
ATOM   3298  C   PHE A 219      -2.220 -12.719 -10.457  1.00  1.17           C  
ATOM   3299  O   PHE A 219      -1.596 -11.791  -9.937  1.00  1.17           O  
ATOM   3300  CB  PHE A 219      -2.638 -12.135 -12.761  1.00  1.17           C  
ATOM   3301  CG  PHE A 219      -2.075 -10.755 -12.556  1.00  1.17           C  
ATOM   3302  CD1 PHE A 219      -1.065 -10.247 -13.335  1.00  1.17           C  
ATOM   3303  CD2 PHE A 219      -2.497 -10.003 -11.514  1.00  1.17           C  
ATOM   3304  CE1 PHE A 219      -0.563  -9.006 -13.074  1.00  1.17           C  
ATOM   3305  CE2 PHE A 219      -1.990  -8.750 -11.261  1.00  1.17           C  
ATOM   3306  CZ  PHE A 219      -1.038  -8.259 -12.040  1.00  1.17           C  
ATOM   3307  H   PHE A 219      -2.813 -14.716 -13.012  1.00  1.17           H  
ATOM   3308  HA  PHE A 219      -0.859 -13.000 -12.011  1.00  1.17           H  
ATOM   3309 1HB  PHE A 219      -2.523 -12.408 -13.816  1.00  1.17           H  
ATOM   3310 2HB  PHE A 219      -3.706 -12.122 -12.530  1.00  1.17           H  
ATOM   3311  HD1 PHE A 219      -0.679 -10.833 -14.170  1.00  1.17           H  
ATOM   3312  HD2 PHE A 219      -3.256 -10.421 -10.875  1.00  1.17           H  
ATOM   3313  HE1 PHE A 219       0.205  -8.620 -13.677  1.00  1.17           H  
ATOM   3314  HE2 PHE A 219      -2.351  -8.157 -10.434  1.00  1.17           H  
ATOM   3315  HZ  PHE A 219      -0.641  -7.275 -11.831  1.00  1.17           H  
ATOM   3316  N   MET A 220      -3.165 -13.374  -9.793  1.00  1.15           N  
ATOM   3317  CA  MET A 220      -3.466 -12.975  -8.432  1.00  1.15           C  
ATOM   3318  C   MET A 220      -2.209 -13.019  -7.564  1.00  1.15           C  
ATOM   3319  O   MET A 220      -2.128 -12.306  -6.569  1.00  1.15           O  
ATOM   3320  CB  MET A 220      -4.545 -13.845  -7.854  1.00  1.15           C  
ATOM   3321  CG  MET A 220      -5.013 -13.445  -6.488  1.00  1.15           C  
ATOM   3322  SD  MET A 220      -6.382 -14.467  -5.905  1.00  1.15           S  
ATOM   3323  CE  MET A 220      -5.553 -16.018  -5.619  1.00  1.15           C  
ATOM   3324  H   MET A 220      -3.678 -14.152 -10.214  1.00  1.15           H  
ATOM   3325  HA  MET A 220      -3.834 -11.951  -8.449  1.00  1.15           H  
ATOM   3326 1HB  MET A 220      -5.371 -13.817  -8.513  1.00  1.15           H  
ATOM   3327 2HB  MET A 220      -4.187 -14.868  -7.801  1.00  1.15           H  
ATOM   3328 1HG  MET A 220      -4.192 -13.515  -5.775  1.00  1.15           H  
ATOM   3329 2HG  MET A 220      -5.355 -12.407  -6.529  1.00  1.15           H  
ATOM   3330 1HE  MET A 220      -6.274 -16.757  -5.263  1.00  1.15           H  
ATOM   3331 2HE  MET A 220      -5.111 -16.370  -6.548  1.00  1.15           H  
ATOM   3332 3HE  MET A 220      -4.765 -15.881  -4.871  1.00  1.15           H  
ATOM   3333  N   ARG A 221      -1.223 -13.857  -7.924  1.00  1.13           N  
ATOM   3334  CA  ARG A 221       0.015 -13.995  -7.176  1.00  1.13           C  
ATOM   3335  C   ARG A 221       0.793 -12.684  -7.207  1.00  1.13           C  
ATOM   3336  O   ARG A 221       1.548 -12.363  -6.288  1.00  1.13           O  
ATOM   3337  CB  ARG A 221       0.862 -15.078  -7.786  1.00  1.13           C  
ATOM   3338  CG  ARG A 221       0.184 -16.398  -7.787  1.00  1.13           C  
ATOM   3339  CD  ARG A 221      -0.200 -16.855  -6.465  1.00  1.13           C  
ATOM   3340  NE  ARG A 221      -0.899 -18.117  -6.558  1.00  1.13           N  
ATOM   3341  CZ  ARG A 221      -1.519 -18.723  -5.519  1.00  1.13           C  
ATOM   3342  NH1 ARG A 221      -1.514 -18.162  -4.313  1.00  1.13           N  
ATOM   3343  NH2 ARG A 221      -2.142 -19.877  -5.698  1.00  1.13           N  
ATOM   3344  H   ARG A 221      -1.323 -14.414  -8.778  1.00  1.13           H  
ATOM   3345  HA  ARG A 221      -0.224 -14.249  -6.140  1.00  1.13           H  
ATOM   3346 1HB  ARG A 221       1.087 -14.819  -8.824  1.00  1.13           H  
ATOM   3347 2HB  ARG A 221       1.803 -15.169  -7.252  1.00  1.13           H  
ATOM   3348 1HG  ARG A 221      -0.732 -16.327  -8.358  1.00  1.13           H  
ATOM   3349 2HG  ARG A 221       0.833 -17.128  -8.239  1.00  1.13           H  
ATOM   3350 1HD  ARG A 221       0.680 -16.989  -5.841  1.00  1.13           H  
ATOM   3351 2HD  ARG A 221      -0.871 -16.125  -6.003  1.00  1.13           H  
ATOM   3352  HE  ARG A 221      -0.945 -18.551  -7.502  1.00  1.13           H  
ATOM   3353 1HH1 ARG A 221      -1.058 -17.244  -4.146  1.00  1.13           H  
ATOM   3354 2HH1 ARG A 221      -1.983 -18.614  -3.546  1.00  1.13           H  
ATOM   3355 1HH2 ARG A 221      -2.154 -20.306  -6.612  1.00  1.13           H  
ATOM   3356 2HH2 ARG A 221      -2.606 -20.325  -4.921  1.00  1.13           H  
ATOM   3357  N   VAL A 222       0.620 -11.943  -8.299  1.00  1.13           N  
ATOM   3358  CA  VAL A 222       1.271 -10.669  -8.507  1.00  1.13           C  
ATOM   3359  C   VAL A 222       0.548  -9.669  -7.610  1.00  1.13           C  
ATOM   3360  O   VAL A 222       1.161  -8.788  -7.015  1.00  1.13           O  
ATOM   3361  CB  VAL A 222       1.220 -10.235  -9.976  1.00  1.13           C  
ATOM   3362  CG1 VAL A 222       1.800  -8.895 -10.115  1.00  1.13           C  
ATOM   3363  CG2 VAL A 222       1.958 -11.206 -10.858  1.00  1.13           C  
ATOM   3364  H   VAL A 222      -0.042 -12.243  -9.003  1.00  1.13           H  
ATOM   3365  HA  VAL A 222       2.314 -10.742  -8.205  1.00  1.13           H  
ATOM   3366  HB  VAL A 222       0.199 -10.192 -10.285  1.00  1.13           H  
ATOM   3367 1HG1 VAL A 222       1.728  -8.643 -11.147  1.00  1.13           H  
ATOM   3368 2HG1 VAL A 222       1.246  -8.181  -9.508  1.00  1.13           H  
ATOM   3369 3HG1 VAL A 222       2.847  -8.908  -9.809  1.00  1.13           H  
ATOM   3370 1HG2 VAL A 222       1.889 -10.872 -11.893  1.00  1.13           H  
ATOM   3371 2HG2 VAL A 222       2.998 -11.245 -10.566  1.00  1.13           H  
ATOM   3372 3HG2 VAL A 222       1.506 -12.191 -10.764  1.00  1.13           H  
ATOM   3373  N   VAL A 223      -0.780  -9.805  -7.523  1.00  1.13           N  
ATOM   3374  CA  VAL A 223      -1.565  -8.926  -6.650  1.00  1.13           C  
ATOM   3375  C   VAL A 223      -1.147  -9.164  -5.184  1.00  1.13           C  
ATOM   3376  O   VAL A 223      -0.962  -8.214  -4.416  1.00  1.13           O  
ATOM   3377  CB  VAL A 223      -3.078  -9.195  -6.744  1.00  1.13           C  
ATOM   3378  CG1 VAL A 223      -3.771  -8.361  -5.741  1.00  1.13           C  
ATOM   3379  CG2 VAL A 223      -3.585  -8.948  -8.113  1.00  1.13           C  
ATOM   3380  H   VAL A 223      -1.230 -10.535  -8.074  1.00  1.13           H  
ATOM   3381  HA  VAL A 223      -1.363  -7.889  -6.918  1.00  1.13           H  
ATOM   3382  HB  VAL A 223      -3.275 -10.223  -6.477  1.00  1.13           H  
ATOM   3383 1HG1 VAL A 223      -4.831  -8.575  -5.786  1.00  1.13           H  
ATOM   3384 2HG1 VAL A 223      -3.377  -8.599  -4.763  1.00  1.13           H  
ATOM   3385 3HG1 VAL A 223      -3.600  -7.309  -5.956  1.00  1.13           H  
ATOM   3386 1HG2 VAL A 223      -4.656  -9.164  -8.155  1.00  1.13           H  
ATOM   3387 2HG2 VAL A 223      -3.407  -7.912  -8.389  1.00  1.13           H  
ATOM   3388 3HG2 VAL A 223      -3.056  -9.609  -8.777  1.00  1.13           H  
ATOM   3389  N   GLU A 224      -0.975 -10.444  -4.800  1.00  1.14           N  
ATOM   3390  CA  GLU A 224      -0.548 -10.777  -3.442  1.00  1.14           C  
ATOM   3391  C   GLU A 224       0.835 -10.161  -3.171  1.00  1.14           C  
ATOM   3392  O   GLU A 224       1.053  -9.567  -2.114  1.00  1.14           O  
ATOM   3393  CB  GLU A 224      -0.491 -12.315  -3.267  1.00  1.14           C  
ATOM   3394  CG  GLU A 224      -1.870 -13.010  -3.237  1.00  1.14           C  
ATOM   3395  CD  GLU A 224      -1.858 -14.556  -3.215  1.00  1.14           C  
ATOM   3396  OE1 GLU A 224      -0.839 -15.176  -3.474  1.00  1.14           O  
ATOM   3397  OE2 GLU A 224      -2.898 -15.107  -2.926  1.00  1.14           O  
ATOM   3398  H   GLU A 224      -1.176 -11.185  -5.467  1.00  1.14           H  
ATOM   3399  HA  GLU A 224      -1.251 -10.361  -2.729  1.00  1.14           H  
ATOM   3400 1HB  GLU A 224       0.077 -12.748  -4.085  1.00  1.14           H  
ATOM   3401 2HB  GLU A 224       0.028 -12.558  -2.341  1.00  1.14           H  
ATOM   3402 1HG  GLU A 224      -2.409 -12.660  -2.358  1.00  1.14           H  
ATOM   3403 2HG  GLU A 224      -2.418 -12.689  -4.114  1.00  1.14           H  
ATOM   3404  N   LEU A 225       1.716 -10.234  -4.181  1.00  1.17           N  
ATOM   3405  CA  LEU A 225       3.063  -9.659  -4.125  1.00  1.17           C  
ATOM   3406  C   LEU A 225       3.008  -8.146  -3.935  1.00  1.17           C  
ATOM   3407  O   LEU A 225       3.694  -7.595  -3.071  1.00  1.17           O  
ATOM   3408  CB  LEU A 225       3.769  -9.976  -5.453  1.00  1.17           C  
ATOM   3409  CG  LEU A 225       5.118  -9.409  -5.683  1.00  1.17           C  
ATOM   3410  CD1 LEU A 225       6.085  -9.943  -4.662  1.00  1.17           C  
ATOM   3411  CD2 LEU A 225       5.510  -9.760  -7.095  1.00  1.17           C  
ATOM   3412  H   LEU A 225       1.468 -10.772  -5.003  1.00  1.17           H  
ATOM   3413  HA  LEU A 225       3.606 -10.104  -3.305  1.00  1.17           H  
ATOM   3414 1HB  LEU A 225       3.842 -11.058  -5.546  1.00  1.17           H  
ATOM   3415 2HB  LEU A 225       3.176  -9.629  -6.248  1.00  1.17           H  
ATOM   3416  HG  LEU A 225       5.088  -8.324  -5.580  1.00  1.17           H  
ATOM   3417 1HD1 LEU A 225       7.074  -9.525  -4.848  1.00  1.17           H  
ATOM   3418 2HD1 LEU A 225       5.751  -9.663  -3.663  1.00  1.17           H  
ATOM   3419 3HD1 LEU A 225       6.129 -11.020  -4.733  1.00  1.17           H  
ATOM   3420 1HD2 LEU A 225       6.492  -9.347  -7.296  1.00  1.17           H  
ATOM   3421 2HD2 LEU A 225       5.530 -10.829  -7.203  1.00  1.17           H  
ATOM   3422 3HD2 LEU A 225       4.780  -9.347  -7.791  1.00  1.17           H  
ATOM   3423  N   LEU A 226       2.174  -7.488  -4.727  1.00  1.20           N  
ATOM   3424  CA  LEU A 226       2.005  -6.046  -4.656  1.00  1.20           C  
ATOM   3425  C   LEU A 226       1.587  -5.623  -3.249  1.00  1.20           C  
ATOM   3426  O   LEU A 226       2.155  -4.675  -2.688  1.00  1.20           O  
ATOM   3427  CB  LEU A 226       0.880  -5.630  -5.631  1.00  1.20           C  
ATOM   3428  CG  LEU A 226       0.519  -4.156  -5.661  1.00  1.20           C  
ATOM   3429  CD1 LEU A 226       1.685  -3.359  -6.199  1.00  1.20           C  
ATOM   3430  CD2 LEU A 226      -0.737  -3.973  -6.492  1.00  1.20           C  
ATOM   3431  H   LEU A 226       1.658  -8.004  -5.427  1.00  1.20           H  
ATOM   3432  HA  LEU A 226       2.935  -5.563  -4.926  1.00  1.20           H  
ATOM   3433 1HB  LEU A 226       1.171  -5.929  -6.636  1.00  1.20           H  
ATOM   3434 2HB  LEU A 226      -0.017  -6.168  -5.370  1.00  1.20           H  
ATOM   3435  HG  LEU A 226       0.325  -3.820  -4.640  1.00  1.20           H  
ATOM   3436 1HD1 LEU A 226       1.431  -2.304  -6.194  1.00  1.20           H  
ATOM   3437 2HD1 LEU A 226       2.558  -3.528  -5.579  1.00  1.20           H  
ATOM   3438 3HD1 LEU A 226       1.895  -3.676  -7.216  1.00  1.20           H  
ATOM   3439 1HD2 LEU A 226      -1.018  -2.924  -6.493  1.00  1.20           H  
ATOM   3440 2HD2 LEU A 226      -0.551  -4.308  -7.513  1.00  1.20           H  
ATOM   3441 3HD2 LEU A 226      -1.545  -4.563  -6.056  1.00  1.20           H  
ATOM   3442  N   ALA A 227       0.580  -6.310  -2.702  1.00  1.24           N  
ATOM   3443  CA  ALA A 227       0.002  -5.973  -1.398  1.00  1.24           C  
ATOM   3444  C   ALA A 227       0.803  -6.474  -0.171  1.00  1.24           C  
ATOM   3445  O   ALA A 227       0.596  -5.974   0.946  1.00  1.24           O  
ATOM   3446  CB  ALA A 227      -1.402  -6.530  -1.348  1.00  1.24           C  
ATOM   3447  H   ALA A 227       0.159  -7.070  -3.232  1.00  1.24           H  
ATOM   3448  HA  ALA A 227      -0.047  -4.888  -1.337  1.00  1.24           H  
ATOM   3449 1HB  ALA A 227      -1.864  -6.233  -0.428  1.00  1.24           H  
ATOM   3450 2HB  ALA A 227      -1.983  -6.143  -2.186  1.00  1.24           H  
ATOM   3451 3HB  ALA A 227      -1.351  -7.619  -1.411  1.00  1.24           H  
ATOM   3452  N   GLU A 228       1.727  -7.424  -0.358  1.00  1.29           N  
ATOM   3453  CA  GLU A 228       2.512  -7.901   0.782  1.00  1.29           C  
ATOM   3454  C   GLU A 228       3.189  -6.729   1.483  1.00  1.29           C  
ATOM   3455  O   GLU A 228       3.739  -5.832   0.836  1.00  1.29           O  
ATOM   3456  CB  GLU A 228       3.578  -8.928   0.354  1.00  1.29           C  
ATOM   3457  CG  GLU A 228       4.416  -9.510   1.540  1.00  1.29           C  
ATOM   3458  CD  GLU A 228       5.451 -10.559   1.148  1.00  1.29           C  
ATOM   3459  OE1 GLU A 228       5.204 -11.327   0.253  1.00  1.29           O  
ATOM   3460  OE2 GLU A 228       6.500 -10.570   1.757  1.00  1.29           O  
ATOM   3461  H   GLU A 228       1.854  -7.851  -1.280  1.00  1.29           H  
ATOM   3462  HA  GLU A 228       1.828  -8.371   1.493  1.00  1.29           H  
ATOM   3463 1HB  GLU A 228       3.096  -9.759  -0.165  1.00  1.29           H  
ATOM   3464 2HB  GLU A 228       4.262  -8.459  -0.354  1.00  1.29           H  
ATOM   3465 1HG  GLU A 228       4.934  -8.694   2.041  1.00  1.29           H  
ATOM   3466 2HG  GLU A 228       3.726  -9.952   2.257  1.00  1.29           H  
ATOM   3467  N   GLY A 229       3.126  -6.719   2.818  1.00  1.32           N  
ATOM   3468  CA  GLY A 229       3.727  -5.644   3.608  1.00  1.32           C  
ATOM   3469  C   GLY A 229       2.717  -4.794   4.385  1.00  1.32           C  
ATOM   3470  O   GLY A 229       3.089  -4.084   5.321  1.00  1.32           O  
ATOM   3471  H   GLY A 229       2.677  -7.499   3.299  1.00  1.32           H  
ATOM   3472 1HA  GLY A 229       4.436  -6.085   4.308  1.00  1.32           H  
ATOM   3473 2HA  GLY A 229       4.304  -5.004   2.953  1.00  1.32           H  
ATOM   3474  N   ILE A 230       1.426  -4.920   4.031  1.00  1.33           N  
ATOM   3475  CA  ILE A 230       0.390  -4.165   4.747  1.00  1.33           C  
ATOM   3476  C   ILE A 230      -0.306  -5.115   5.753  1.00  1.33           C  
ATOM   3477  O   ILE A 230      -0.726  -6.196   5.373  1.00  1.33           O  
ATOM   3478  CB  ILE A 230      -0.595  -3.532   3.766  1.00  1.33           C  
ATOM   3479  CG1 ILE A 230       0.172  -2.518   2.928  1.00  1.33           C  
ATOM   3480  CG2 ILE A 230      -1.746  -2.866   4.510  1.00  1.33           C  
ATOM   3481  CD1 ILE A 230       0.924  -3.147   1.814  1.00  1.33           C  
ATOM   3482  H   ILE A 230       1.180  -5.483   3.212  1.00  1.33           H  
ATOM   3483  HA  ILE A 230       0.859  -3.362   5.245  1.00  1.33           H  
ATOM   3484  HB  ILE A 230      -0.976  -4.266   3.114  1.00  1.33           H  
ATOM   3485 1HG1 ILE A 230      -0.505  -1.799   2.530  1.00  1.33           H  
ATOM   3486 2HG1 ILE A 230       0.869  -2.015   3.532  1.00  1.33           H  
ATOM   3487 1HG2 ILE A 230      -2.442  -2.411   3.800  1.00  1.33           H  
ATOM   3488 2HG2 ILE A 230      -2.262  -3.620   5.099  1.00  1.33           H  
ATOM   3489 3HG2 ILE A 230      -1.360  -2.099   5.166  1.00  1.33           H  
ATOM   3490 1HD1 ILE A 230       1.454  -2.404   1.248  1.00  1.33           H  
ATOM   3491 2HD1 ILE A 230       1.636  -3.864   2.171  1.00  1.33           H  
ATOM   3492 3HD1 ILE A 230       0.217  -3.643   1.179  1.00  1.33           H  
ATOM   3493  N   PRO A 231      -0.355  -4.775   7.069  1.00  1.31           N  
ATOM   3494  CA  PRO A 231      -0.846  -5.645   8.125  1.00  1.31           C  
ATOM   3495  C   PRO A 231      -2.195  -6.244   7.906  1.00  1.31           C  
ATOM   3496  O   PRO A 231      -3.151  -5.556   7.541  1.00  1.31           O  
ATOM   3497  CB  PRO A 231      -0.896  -4.706   9.328  1.00  1.31           C  
ATOM   3498  CG  PRO A 231       0.170  -3.692   9.060  1.00  1.31           C  
ATOM   3499  CD  PRO A 231       0.129  -3.469   7.564  1.00  1.31           C  
ATOM   3500  HA  PRO A 231      -0.104  -6.445   8.298  1.00  1.31           H  
ATOM   3501 1HB  PRO A 231      -1.902  -4.264   9.423  1.00  1.31           H  
ATOM   3502 2HB  PRO A 231      -0.719  -5.282  10.248  1.00  1.31           H  
ATOM   3503 1HG  PRO A 231      -0.030  -2.760   9.626  1.00  1.31           H  
ATOM   3504 2HG  PRO A 231       1.138  -4.072   9.401  1.00  1.31           H  
ATOM   3505 1HD  PRO A 231      -0.554  -2.656   7.303  1.00  1.31           H  
ATOM   3506 2HD  PRO A 231       1.163  -3.289   7.264  1.00  1.31           H  
ATOM   3507  N   ALA A 232      -2.330  -7.509   8.249  1.00  1.25           N  
ATOM   3508  CA  ALA A 232      -3.581  -8.247   8.174  1.00  1.25           C  
ATOM   3509  C   ALA A 232      -4.698  -7.523   8.918  1.00  1.25           C  
ATOM   3510  O   ALA A 232      -5.864  -7.571   8.544  1.00  1.25           O  
ATOM   3511  CB  ALA A 232      -3.410  -9.647   8.724  1.00  1.25           C  
ATOM   3512  H   ALA A 232      -1.503  -8.009   8.559  1.00  1.25           H  
ATOM   3513  HA  ALA A 232      -3.862  -8.313   7.114  1.00  1.25           H  
ATOM   3514 1HB  ALA A 232      -4.349 -10.191   8.627  1.00  1.25           H  
ATOM   3515 2HB  ALA A 232      -2.628 -10.163   8.164  1.00  1.25           H  
ATOM   3516 3HB  ALA A 232      -3.134  -9.590   9.776  1.00  1.25           H  
ATOM   3517  N   HIS A 233      -4.321  -6.845  10.002  1.00  1.17           N  
ATOM   3518  CA  HIS A 233      -5.267  -6.202  10.899  1.00  1.17           C  
ATOM   3519  C   HIS A 233      -5.880  -4.914  10.354  1.00  1.17           C  
ATOM   3520  O   HIS A 233      -6.767  -4.338  10.988  1.00  1.17           O  
ATOM   3521  CB  HIS A 233      -4.570  -5.927  12.227  1.00  1.17           C  
ATOM   3522  CG  HIS A 233      -4.203  -7.195  12.946  1.00  1.17           C  
ATOM   3523  ND1 HIS A 233      -5.146  -8.043  13.489  1.00  1.17           N  
ATOM   3524  CD2 HIS A 233      -2.999  -7.770  13.179  1.00  1.17           C  
ATOM   3525  CE1 HIS A 233      -4.535  -9.080  14.037  1.00  1.17           C  
ATOM   3526  NE2 HIS A 233      -3.235  -8.941  13.862  1.00  1.17           N  
ATOM   3527  H   HIS A 233      -3.341  -6.808  10.224  1.00  1.17           H  
ATOM   3528  HA  HIS A 233      -6.091  -6.890  11.091  1.00  1.17           H  
ATOM   3529 1HB  HIS A 233      -3.663  -5.345  12.059  1.00  1.17           H  
ATOM   3530 2HB  HIS A 233      -5.225  -5.340  12.873  1.00  1.17           H  
ATOM   3531  HD2 HIS A 233      -2.025  -7.381  12.883  1.00  1.17           H  
ATOM   3532  HE1 HIS A 233      -5.026  -9.914  14.543  1.00  1.17           H  
ATOM   3533  HE2 HIS A 233      -2.524  -9.587  14.175  1.00  1.17           H  
ATOM   3534  N   VAL A 234      -5.446  -4.469   9.172  1.00  1.08           N  
ATOM   3535  CA  VAL A 234      -6.085  -3.322   8.552  1.00  1.08           C  
ATOM   3536  C   VAL A 234      -6.749  -3.789   7.256  1.00  1.08           C  
ATOM   3537  O   VAL A 234      -7.078  -2.962   6.400  1.00  1.08           O  
ATOM   3538  CB  VAL A 234      -5.115  -2.142   8.252  1.00  1.08           C  
ATOM   3539  CG1 VAL A 234      -4.520  -1.600   9.543  1.00  1.08           C  
ATOM   3540  CG2 VAL A 234      -4.034  -2.559   7.304  1.00  1.08           C  
ATOM   3541  H   VAL A 234      -4.690  -4.943   8.674  1.00  1.08           H  
ATOM   3542  HA  VAL A 234      -6.863  -2.942   9.213  1.00  1.08           H  
ATOM   3543  HB  VAL A 234      -5.689  -1.340   7.801  1.00  1.08           H  
ATOM   3544 1HG1 VAL A 234      -3.879  -0.750   9.307  1.00  1.08           H  
ATOM   3545 2HG1 VAL A 234      -5.326  -1.278  10.201  1.00  1.08           H  
ATOM   3546 3HG1 VAL A 234      -3.931  -2.373  10.041  1.00  1.08           H  
ATOM   3547 1HG2 VAL A 234      -3.391  -1.709   7.087  1.00  1.08           H  
ATOM   3548 2HG2 VAL A 234      -3.455  -3.323   7.750  1.00  1.08           H  
ATOM   3549 3HG2 VAL A 234      -4.481  -2.923   6.384  1.00  1.08           H  
ATOM   3550  N   ILE A 235      -6.894  -5.121   7.093  1.00  0.99           N  
ATOM   3551  CA  ILE A 235      -7.501  -5.664   5.885  1.00  0.99           C  
ATOM   3552  C   ILE A 235      -8.862  -6.345   6.134  1.00  0.99           C  
ATOM   3553  O   ILE A 235      -8.952  -7.248   6.969  1.00  0.99           O  
ATOM   3554  CB  ILE A 235      -6.573  -6.714   5.250  1.00  0.99           C  
ATOM   3555  CG1 ILE A 235      -5.182  -6.159   5.104  1.00  0.99           C  
ATOM   3556  CG2 ILE A 235      -7.100  -7.124   3.876  1.00  0.99           C  
ATOM   3557  CD1 ILE A 235      -5.056  -4.974   4.259  1.00  0.99           C  
ATOM   3558  H   ILE A 235      -6.590  -5.783   7.812  1.00  0.99           H  
ATOM   3559  HA  ILE A 235      -7.643  -4.854   5.211  1.00  0.99           H  
ATOM   3560  HB  ILE A 235      -6.518  -7.587   5.901  1.00  0.99           H  
ATOM   3561 1HG1 ILE A 235      -4.841  -5.913   6.066  1.00  0.99           H  
ATOM   3562 2HG1 ILE A 235      -4.546  -6.934   4.709  1.00  0.99           H  
ATOM   3563 1HG2 ILE A 235      -6.439  -7.863   3.452  1.00  0.99           H  
ATOM   3564 2HG2 ILE A 235      -8.099  -7.549   3.974  1.00  0.99           H  
ATOM   3565 3HG2 ILE A 235      -7.142  -6.264   3.217  1.00  0.99           H  
ATOM   3566 1HD1 ILE A 235      -4.029  -4.666   4.223  1.00  0.99           H  
ATOM   3567 2HD1 ILE A 235      -5.392  -5.207   3.275  1.00  0.99           H  
ATOM   3568 3HD1 ILE A 235      -5.654  -4.180   4.661  1.00  0.99           H  
ATOM   3569  N   GLN A 236      -9.916  -5.967   5.393  1.00  0.92           N  
ATOM   3570  CA  GLN A 236     -11.209  -6.640   5.555  1.00  0.92           C  
ATOM   3571  C   GLN A 236     -11.700  -7.279   4.244  1.00  0.92           C  
ATOM   3572  O   GLN A 236     -11.958  -6.587   3.255  1.00  0.92           O  
ATOM   3573  CB  GLN A 236     -12.250  -5.681   6.095  1.00  0.92           C  
ATOM   3574  CG  GLN A 236     -11.886  -5.121   7.432  1.00  0.92           C  
ATOM   3575  CD  GLN A 236     -12.978  -4.328   8.011  1.00  0.92           C  
ATOM   3576  OE1 GLN A 236     -12.976  -3.095   7.999  1.00  0.92           O  
ATOM   3577  NE2 GLN A 236     -13.935  -5.047   8.556  1.00  0.92           N  
ATOM   3578  H   GLN A 236      -9.856  -5.183   4.744  1.00  0.92           H  
ATOM   3579  HA  GLN A 236     -11.094  -7.445   6.285  1.00  0.92           H  
ATOM   3580 1HB  GLN A 236     -12.409  -4.871   5.403  1.00  0.92           H  
ATOM   3581 2HB  GLN A 236     -13.186  -6.203   6.205  1.00  0.92           H  
ATOM   3582 1HG  GLN A 236     -11.651  -5.942   8.108  1.00  0.92           H  
ATOM   3583 2HG  GLN A 236     -11.018  -4.475   7.314  1.00  0.92           H  
ATOM   3584 1HE2 GLN A 236     -14.728  -4.595   8.999  1.00  0.92           H  
ATOM   3585 2HE2 GLN A 236     -13.883  -6.039   8.550  1.00  0.92           H  
ATOM   3586  N   LEU A 237     -11.841  -8.601   4.279  1.00  0.87           N  
ATOM   3587  CA  LEU A 237     -12.226  -9.447   3.146  1.00  0.87           C  
ATOM   3588  C   LEU A 237     -13.693  -9.889   3.218  1.00  0.87           C  
ATOM   3589  O   LEU A 237     -14.172 -10.232   4.306  1.00  0.87           O  
ATOM   3590  CB  LEU A 237     -11.319 -10.674   3.150  1.00  0.87           C  
ATOM   3591  CG  LEU A 237     -11.457 -11.633   2.008  1.00  0.87           C  
ATOM   3592  CD1 LEU A 237     -10.969 -10.940   0.731  1.00  0.87           C  
ATOM   3593  CD2 LEU A 237     -10.658 -12.862   2.351  1.00  0.87           C  
ATOM   3594  H   LEU A 237     -11.618  -9.065   5.151  1.00  0.87           H  
ATOM   3595  HA  LEU A 237     -12.087  -8.883   2.224  1.00  0.87           H  
ATOM   3596 1HB  LEU A 237     -10.282 -10.335   3.165  1.00  0.87           H  
ATOM   3597 2HB  LEU A 237     -11.508 -11.232   4.064  1.00  0.87           H  
ATOM   3598  HG  LEU A 237     -12.500 -11.910   1.854  1.00  0.87           H  
ATOM   3599 1HD1 LEU A 237     -11.049 -11.603  -0.108  1.00  0.87           H  
ATOM   3600 2HD1 LEU A 237     -11.585 -10.064   0.553  1.00  0.87           H  
ATOM   3601 3HD1 LEU A 237      -9.946 -10.640   0.854  1.00  0.87           H  
ATOM   3602 1HD2 LEU A 237     -10.715 -13.581   1.550  1.00  0.87           H  
ATOM   3603 2HD2 LEU A 237      -9.636 -12.579   2.517  1.00  0.87           H  
ATOM   3604 3HD2 LEU A 237     -11.053 -13.306   3.260  1.00  0.87           H  
ATOM   3605  N   GLY A 238     -14.416  -9.856   2.091  1.00  0.84           N  
ATOM   3606  CA  GLY A 238     -15.805 -10.289   2.075  1.00  0.84           C  
ATOM   3607  C   GLY A 238     -16.735  -9.257   2.685  1.00  0.84           C  
ATOM   3608  O   GLY A 238     -17.737  -9.606   3.314  1.00  0.84           O  
ATOM   3609  H   GLY A 238     -13.998  -9.581   1.200  1.00  0.84           H  
ATOM   3610 1HA  GLY A 238     -16.099 -10.471   1.040  1.00  0.84           H  
ATOM   3611 2HA  GLY A 238     -15.896 -11.231   2.607  1.00  0.84           H  
ATOM   3612  N   LYS A 239     -16.376  -7.980   2.540  1.00  0.81           N  
ATOM   3613  CA  LYS A 239     -17.161  -6.884   3.104  1.00  0.81           C  
ATOM   3614  C   LYS A 239     -17.474  -5.814   2.070  1.00  0.81           C  
ATOM   3615  O   LYS A 239     -16.843  -4.757   2.088  1.00  0.81           O  
ATOM   3616  CB  LYS A 239     -16.394  -6.239   4.263  1.00  0.81           C  
ATOM   3617  CG  LYS A 239     -16.010  -7.194   5.377  1.00  0.81           C  
ATOM   3618  CD  LYS A 239     -17.225  -7.734   6.074  1.00  0.81           C  
ATOM   3619  CE  LYS A 239     -16.854  -8.661   7.217  1.00  0.81           C  
ATOM   3620  NZ  LYS A 239     -18.061  -9.280   7.816  1.00  0.81           N  
ATOM   3621  H   LYS A 239     -15.550  -7.784   1.974  1.00  0.81           H  
ATOM   3622  HA  LYS A 239     -18.095  -7.279   3.493  1.00  0.81           H  
ATOM   3623 1HB  LYS A 239     -15.481  -5.769   3.889  1.00  0.81           H  
ATOM   3624 2HB  LYS A 239     -17.006  -5.463   4.712  1.00  0.81           H  
ATOM   3625 1HG  LYS A 239     -15.410  -8.013   4.989  1.00  0.81           H  
ATOM   3626 2HG  LYS A 239     -15.426  -6.656   6.113  1.00  0.81           H  
ATOM   3627 1HD  LYS A 239     -17.795  -6.897   6.482  1.00  0.81           H  
ATOM   3628 2HD  LYS A 239     -17.862  -8.265   5.380  1.00  0.81           H  
ATOM   3629 1HE  LYS A 239     -16.186  -9.445   6.858  1.00  0.81           H  
ATOM   3630 2HE  LYS A 239     -16.344  -8.081   7.983  1.00  0.81           H  
ATOM   3631 1HZ  LYS A 239     -17.813  -9.873   8.588  1.00  0.81           H  
ATOM   3632 2HZ  LYS A 239     -18.675  -8.526   8.134  1.00  0.81           H  
ATOM   3633 3HZ  LYS A 239     -18.543  -9.817   7.116  1.00  0.81           H  
ATOM   3634  N   PRO A 240     -18.448  -6.024   1.167  1.00  0.78           N  
ATOM   3635  CA  PRO A 240     -18.748  -5.102   0.103  1.00  0.78           C  
ATOM   3636  C   PRO A 240     -19.208  -3.817   0.757  1.00  0.78           C  
ATOM   3637  O   PRO A 240     -19.834  -3.814   1.798  1.00  0.78           O  
ATOM   3638  CB  PRO A 240     -19.914  -5.776  -0.624  1.00  0.78           C  
ATOM   3639  CG  PRO A 240     -19.817  -7.246  -0.225  1.00  0.78           C  
ATOM   3640  CD  PRO A 240     -19.310  -7.216   1.197  1.00  0.78           C  
ATOM   3641  HA  PRO A 240     -17.916  -4.940  -0.538  1.00  0.78           H  
ATOM   3642 1HB  PRO A 240     -20.841  -5.304  -0.315  1.00  0.78           H  
ATOM   3643 2HB  PRO A 240     -19.828  -5.620  -1.717  1.00  0.78           H  
ATOM   3644 1HG  PRO A 240     -20.803  -7.736  -0.281  1.00  0.78           H  
ATOM   3645 2HG  PRO A 240     -19.155  -7.792  -0.905  1.00  0.78           H  
ATOM   3646 1HD  PRO A 240     -20.122  -7.099   1.924  1.00  0.78           H  
ATOM   3647 2HD  PRO A 240     -18.747  -8.123   1.345  1.00  0.78           H  
ATOM   3648  N   VAL A 241     -18.859  -2.723   0.092  1.00  0.76           N  
ATOM   3649  CA  VAL A 241     -19.275  -1.433   0.600  1.00  0.76           C  
ATOM   3650  C   VAL A 241     -20.642  -1.062   0.078  1.00  0.76           C  
ATOM   3651  O   VAL A 241     -20.908  -1.157  -1.114  1.00  0.76           O  
ATOM   3652  CB  VAL A 241     -18.225  -0.372   0.306  1.00  0.76           C  
ATOM   3653  CG1 VAL A 241     -18.731   1.014   0.707  1.00  0.76           C  
ATOM   3654  CG2 VAL A 241     -16.988  -0.741   1.156  1.00  0.76           C  
ATOM   3655  H   VAL A 241     -18.322  -2.776  -0.749  1.00  0.76           H  
ATOM   3656  HA  VAL A 241     -19.329  -1.492   1.678  1.00  0.76           H  
ATOM   3657  HB  VAL A 241     -17.985  -0.361  -0.752  1.00  0.76           H  
ATOM   3658 1HG1 VAL A 241     -17.957   1.754   0.510  1.00  0.76           H  
ATOM   3659 2HG1 VAL A 241     -19.613   1.263   0.125  1.00  0.76           H  
ATOM   3660 3HG1 VAL A 241     -18.987   1.018   1.760  1.00  0.76           H  
ATOM   3661 1HG2 VAL A 241     -16.190  -0.033   1.028  1.00  0.76           H  
ATOM   3662 2HG2 VAL A 241     -17.276  -0.744   2.202  1.00  0.76           H  
ATOM   3663 3HG2 VAL A 241     -16.635  -1.734   0.874  1.00  0.76           H  
ATOM   3664  N   ARG A 242     -21.510  -0.697   1.001  1.00  0.75           N  
ATOM   3665  CA  ARG A 242     -22.861  -0.263   0.726  1.00  0.75           C  
ATOM   3666  C   ARG A 242     -22.900   1.227   0.473  1.00  0.75           C  
ATOM   3667  O   ARG A 242     -23.596   1.702  -0.425  1.00  0.75           O  
ATOM   3668  CB  ARG A 242     -23.769  -0.583   1.902  1.00  0.75           C  
ATOM   3669  CG  ARG A 242     -25.214  -0.154   1.733  1.00  0.75           C  
ATOM   3670  CD  ARG A 242     -26.033  -0.517   2.921  1.00  0.75           C  
ATOM   3671  NE  ARG A 242     -26.243  -1.937   3.012  1.00  0.75           N  
ATOM   3672  CZ  ARG A 242     -26.441  -2.640   4.132  1.00  0.75           C  
ATOM   3673  NH1 ARG A 242     -26.446  -2.076   5.325  1.00  0.75           N  
ATOM   3674  NH2 ARG A 242     -26.604  -3.938   3.986  1.00  0.75           N  
ATOM   3675  H   ARG A 242     -21.195  -0.669   1.962  1.00  0.75           H  
ATOM   3676  HA  ARG A 242     -23.227  -0.790  -0.159  1.00  0.75           H  
ATOM   3677 1HB  ARG A 242     -23.755  -1.652   2.089  1.00  0.75           H  
ATOM   3678 2HB  ARG A 242     -23.384  -0.096   2.797  1.00  0.75           H  
ATOM   3679 1HG  ARG A 242     -25.253   0.927   1.601  1.00  0.75           H  
ATOM   3680 2HG  ARG A 242     -25.635  -0.652   0.857  1.00  0.75           H  
ATOM   3681 1HD  ARG A 242     -25.510  -0.202   3.810  1.00  0.75           H  
ATOM   3682 2HD  ARG A 242     -27.002  -0.026   2.874  1.00  0.75           H  
ATOM   3683  HE  ARG A 242     -26.218  -2.492   2.146  1.00  0.75           H  
ATOM   3684 1HH1 ARG A 242     -26.277  -1.063   5.440  1.00  0.75           H  
ATOM   3685 2HH1 ARG A 242     -26.590  -2.650   6.142  1.00  0.75           H  
ATOM   3686 1HH2 ARG A 242     -26.554  -4.322   3.038  1.00  0.75           H  
ATOM   3687 2HH2 ARG A 242     -26.673  -4.563   4.773  1.00  0.75           H  
ATOM   3688  N   CYS A 243     -22.161   1.976   1.294  1.00  0.77           N  
ATOM   3689  CA  CYS A 243     -22.204   3.425   1.197  1.00  0.77           C  
ATOM   3690  C   CYS A 243     -21.040   4.206   1.798  1.00  0.77           C  
ATOM   3691  O   CYS A 243     -20.537   3.902   2.875  1.00  0.77           O  
ATOM   3692  CB  CYS A 243     -23.486   3.962   1.834  1.00  0.77           C  
ATOM   3693  SG  CYS A 243     -23.648   5.743   1.698  1.00  0.77           S  
ATOM   3694  H   CYS A 243     -21.598   1.520   2.009  1.00  0.77           H  
ATOM   3695  HA  CYS A 243     -22.238   3.647   0.142  1.00  0.77           H  
ATOM   3696 1HB  CYS A 243     -24.350   3.519   1.337  1.00  0.77           H  
ATOM   3697 2HB  CYS A 243     -23.532   3.692   2.888  1.00  0.77           H  
ATOM   3698  HG  CYS A 243     -23.273   5.800   0.404  1.00  0.77           H  
ATOM   3699  N   ILE A 244     -20.623   5.246   1.095  1.00  0.83           N  
ATOM   3700  CA  ILE A 244     -19.619   6.168   1.606  1.00  0.83           C  
ATOM   3701  C   ILE A 244     -20.311   7.485   1.987  1.00  0.83           C  
ATOM   3702  O   ILE A 244     -20.829   8.216   1.130  1.00  0.83           O  
ATOM   3703  CB  ILE A 244     -18.511   6.389   0.572  1.00  0.83           C  
ATOM   3704  CG1 ILE A 244     -17.858   5.056   0.247  1.00  0.83           C  
ATOM   3705  CG2 ILE A 244     -17.479   7.349   1.115  1.00  0.83           C  
ATOM   3706  CD1 ILE A 244     -16.946   5.120  -0.874  1.00  0.83           C  
ATOM   3707  H   ILE A 244     -21.070   5.420   0.203  1.00  0.83           H  
ATOM   3708  HA  ILE A 244     -19.172   5.752   2.506  1.00  0.83           H  
ATOM   3709  HB  ILE A 244     -18.944   6.785  -0.340  1.00  0.83           H  
ATOM   3710 1HG1 ILE A 244     -17.302   4.729   1.100  1.00  0.83           H  
ATOM   3711 2HG1 ILE A 244     -18.624   4.315   0.024  1.00  0.83           H  
ATOM   3712 1HG2 ILE A 244     -16.691   7.509   0.380  1.00  0.83           H  
ATOM   3713 2HG2 ILE A 244     -17.965   8.286   1.346  1.00  0.83           H  
ATOM   3714 3HG2 ILE A 244     -17.052   6.940   2.021  1.00  0.83           H  
ATOM   3715 1HD1 ILE A 244     -16.517   4.158  -1.020  1.00  0.83           H  
ATOM   3716 2HD1 ILE A 244     -17.487   5.411  -1.748  1.00  0.83           H  
ATOM   3717 3HD1 ILE A 244     -16.163   5.841  -0.674  1.00  0.83           H  
ATOM   3718  N   HIS A 245     -20.308   7.766   3.286  1.00  0.98           N  
ATOM   3719  CA  HIS A 245     -21.014   8.895   3.865  1.00  0.98           C  
ATOM   3720  C   HIS A 245     -20.112  10.108   4.066  1.00  0.98           C  
ATOM   3721  O   HIS A 245     -19.165  10.072   4.857  1.00  0.98           O  
ATOM   3722  CB  HIS A 245     -21.586   8.503   5.228  1.00  0.98           C  
ATOM   3723  CG  HIS A 245     -22.583   7.362   5.245  1.00  0.98           C  
ATOM   3724  ND1 HIS A 245     -23.948   7.563   5.167  1.00  0.98           N  
ATOM   3725  CD2 HIS A 245     -22.407   6.014   5.376  1.00  0.98           C  
ATOM   3726  CE1 HIS A 245     -24.568   6.391   5.249  1.00  0.98           C  
ATOM   3727  NE2 HIS A 245     -23.661   5.441   5.379  1.00  0.98           N  
ATOM   3728  H   HIS A 245     -19.826   7.139   3.920  1.00  0.98           H  
ATOM   3729  HA  HIS A 245     -21.833   9.191   3.212  1.00  0.98           H  
ATOM   3730 1HB  HIS A 245     -20.770   8.238   5.893  1.00  0.98           H  
ATOM   3731 2HB  HIS A 245     -22.082   9.366   5.644  1.00  0.98           H  
ATOM   3732  HD2 HIS A 245     -21.454   5.487   5.476  1.00  0.98           H  
ATOM   3733  HE1 HIS A 245     -25.643   6.233   5.220  1.00  0.98           H  
ATOM   3734  HE2 HIS A 245     -23.874   4.428   5.476  1.00  0.98           H  
ATOM   3735  N   TRP A 246     -20.399  11.179   3.332  1.00  1.24           N  
ATOM   3736  CA  TRP A 246     -19.604  12.408   3.368  1.00  1.24           C  
ATOM   3737  C   TRP A 246     -20.119  13.382   4.419  1.00  1.24           C  
ATOM   3738  O   TRP A 246     -19.372  14.216   4.937  1.00  1.24           O  
ATOM   3739  CB  TRP A 246     -19.636  13.029   2.002  1.00  1.24           C  
ATOM   3740  CG  TRP A 246     -18.930  12.209   1.047  1.00  1.24           C  
ATOM   3741  CD1 TRP A 246     -17.957  11.327   1.347  1.00  1.24           C  
ATOM   3742  CD2 TRP A 246     -19.139  12.104  -0.362  1.00  1.24           C  
ATOM   3743  NE1 TRP A 246     -17.548  10.692   0.235  1.00  1.24           N  
ATOM   3744  CE2 TRP A 246     -18.263  11.146  -0.814  1.00  1.24           C  
ATOM   3745  CE3 TRP A 246     -20.000  12.729  -1.275  1.00  1.24           C  
ATOM   3746  CZ2 TRP A 246     -18.219  10.791  -2.083  1.00  1.24           C  
ATOM   3747  CZ3 TRP A 246     -19.927  12.352  -2.595  1.00  1.24           C  
ATOM   3748  CH2 TRP A 246     -19.052  11.402  -2.966  1.00  1.24           C  
ATOM   3749  H   TRP A 246     -21.211  11.151   2.715  1.00  1.24           H  
ATOM   3750  HA  TRP A 246     -18.573  12.149   3.618  1.00  1.24           H  
ATOM   3751 1HB  TRP A 246     -20.637  13.063   1.702  1.00  1.24           H  
ATOM   3752 2HB  TRP A 246     -19.253  14.035   2.021  1.00  1.24           H  
ATOM   3753  HD1 TRP A 246     -17.570  11.149   2.343  1.00  1.24           H  
ATOM   3754  HE1 TRP A 246     -16.833   9.980   0.197  1.00  1.24           H  
ATOM   3755  HE3 TRP A 246     -20.704  13.482  -0.967  1.00  1.24           H  
ATOM   3756  HZ2 TRP A 246     -17.548  10.024  -2.422  1.00  1.24           H  
ATOM   3757  HZ3 TRP A 246     -20.597  12.829  -3.319  1.00  1.24           H  
ATOM   3758  HH2 TRP A 246     -19.000  11.099  -3.972  1.00  1.24           H  
ATOM   3759  N   ASP A 247     -21.407  13.248   4.746  1.00  1.67           N  
ATOM   3760  CA  ASP A 247     -22.001  14.078   5.800  1.00  1.67           C  
ATOM   3761  C   ASP A 247     -21.809  13.466   7.186  1.00  1.67           C  
ATOM   3762  O   ASP A 247     -21.784  14.178   8.194  1.00  1.67           O  
ATOM   3763  CB  ASP A 247     -23.502  14.335   5.612  1.00  1.67           C  
ATOM   3764  CG  ASP A 247     -23.874  15.204   4.427  1.00  1.67           C  
ATOM   3765  OD1 ASP A 247     -23.346  16.286   4.312  1.00  1.67           O  
ATOM   3766  OD2 ASP A 247     -24.705  14.795   3.661  1.00  1.67           O  
ATOM   3767  H   ASP A 247     -21.966  12.586   4.208  1.00  1.67           H  
ATOM   3768  HA  ASP A 247     -21.499  15.046   5.793  1.00  1.67           H  
ATOM   3769 1HB  ASP A 247     -24.012  13.378   5.503  1.00  1.67           H  
ATOM   3770 2HB  ASP A 247     -23.897  14.804   6.514  1.00  1.67           H  
ATOM   3771  N   GLN A 248     -21.684  12.140   7.264  1.00  2.29           N  
ATOM   3772  CA  GLN A 248     -21.664  11.492   8.576  1.00  2.29           C  
ATOM   3773  C   GLN A 248     -20.319  11.573   9.278  1.00  2.29           C  
ATOM   3774  O   GLN A 248     -19.689  10.565   9.581  1.00  2.29           O  
ATOM   3775  CB  GLN A 248     -22.058  10.013   8.446  1.00  2.29           C  
ATOM   3776  CG  GLN A 248     -22.215   9.259   9.768  1.00  2.29           C  
ATOM   3777  CD  GLN A 248     -22.691   7.802   9.562  1.00  2.29           C  
ATOM   3778  OE1 GLN A 248     -22.272   7.123   8.627  1.00  2.29           O  
ATOM   3779  NE2 GLN A 248     -23.590   7.344  10.430  1.00  2.29           N  
ATOM   3780  H   GLN A 248     -21.639  11.591   6.420  1.00  2.29           H  
ATOM   3781  HA  GLN A 248     -22.396  11.990   9.210  1.00  2.29           H  
ATOM   3782 1HB  GLN A 248     -22.989   9.924   7.887  1.00  2.29           H  
ATOM   3783 2HB  GLN A 248     -21.283   9.499   7.893  1.00  2.29           H  
ATOM   3784 1HG  GLN A 248     -21.255   9.238  10.279  1.00  2.29           H  
ATOM   3785 2HG  GLN A 248     -22.951   9.779  10.382  1.00  2.29           H  
ATOM   3786 1HE2 GLN A 248     -23.965   6.421  10.327  1.00  2.29           H  
ATOM   3787 2HE2 GLN A 248     -23.918   7.932  11.170  1.00  2.29           H  
ATOM   3788  N   ALA A 249     -19.929  12.779   9.655  1.00  3.06           N  
ATOM   3789  CA  ALA A 249     -18.673  12.989  10.364  1.00  3.06           C  
ATOM   3790  C   ALA A 249     -18.908  12.679  11.832  1.00  3.06           C  
ATOM   3791  O   ALA A 249     -18.997  13.572  12.676  1.00  3.06           O  
ATOM   3792  CB  ALA A 249     -18.157  14.402  10.170  1.00  3.06           C  
ATOM   3793  H   ALA A 249     -20.519  13.560   9.384  1.00  3.06           H  
ATOM   3794  HA  ALA A 249     -17.930  12.290   9.978  1.00  3.06           H  
ATOM   3795 1HB  ALA A 249     -17.213  14.515  10.710  1.00  3.06           H  
ATOM   3796 2HB  ALA A 249     -17.993  14.583   9.105  1.00  3.06           H  
ATOM   3797 3HB  ALA A 249     -18.886  15.111  10.553  1.00  3.06           H  
ATOM   3798  N   SER A 250     -19.077  11.396  12.098  1.00  3.79           N  
ATOM   3799  CA  SER A 250     -19.408  10.871  13.413  1.00  3.79           C  
ATOM   3800  C   SER A 250     -18.496  11.343  14.520  1.00  3.79           C  
ATOM   3801  O   SER A 250     -17.269  11.297  14.396  1.00  3.79           O  
ATOM   3802  CB  SER A 250     -19.347   9.361  13.387  1.00  3.79           C  
ATOM   3803  OG  SER A 250     -19.457   8.834  14.697  1.00  3.79           O  
ATOM   3804  H   SER A 250     -18.986  10.765  11.304  1.00  3.79           H  
ATOM   3805  HA  SER A 250     -20.425  11.183  13.651  1.00  3.79           H  
ATOM   3806 1HB  SER A 250     -20.151   8.971  12.761  1.00  3.79           H  
ATOM   3807 2HB  SER A 250     -18.408   9.051  12.938  1.00  3.79           H  
ATOM   3808  HG  SER A 250     -20.403   8.873  14.914  1.00  3.79           H  
ATOM   3809  N   GLY A 251     -19.109  11.681  15.659  1.00  4.18           N  
ATOM   3810  CA  GLY A 251     -18.394  12.135  16.848  1.00  4.18           C  
ATOM   3811  C   GLY A 251     -17.613  11.014  17.535  1.00  4.18           C  
ATOM   3812  O   GLY A 251     -16.858  11.268  18.474  1.00  4.18           O  
ATOM   3813  H   GLY A 251     -20.118  11.669  15.681  1.00  4.18           H  
ATOM   3814 1HA  GLY A 251     -17.708  12.933  16.563  1.00  4.18           H  
ATOM   3815 2HA  GLY A 251     -19.106  12.567  17.549  1.00  4.18           H  
ATOM   3816  N   SER A 252     -17.819   9.771  17.088  1.00  4.06           N  
ATOM   3817  CA  SER A 252     -17.076   8.643  17.626  1.00  4.06           C  
ATOM   3818  C   SER A 252     -16.100   8.162  16.555  1.00  4.06           C  
ATOM   3819  O   SER A 252     -14.922   7.900  16.829  1.00  4.06           O  
ATOM   3820  CB  SER A 252     -18.014   7.522  18.035  1.00  4.06           C  
ATOM   3821  OG  SER A 252     -18.847   7.923  19.091  1.00  4.06           O  
ATOM   3822  H   SER A 252     -18.466   9.615  16.321  1.00  4.06           H  
ATOM   3823  HA  SER A 252     -16.508   8.967  18.497  1.00  4.06           H  
ATOM   3824 1HB  SER A 252     -18.621   7.223  17.181  1.00  4.06           H  
ATOM   3825 2HB  SER A 252     -17.427   6.656  18.337  1.00  4.06           H  
ATOM   3826  HG  SER A 252     -18.260   8.240  19.784  1.00  4.06           H  
ATOM   3827  N   GLY A 253     -16.566   8.154  15.298  1.00  3.49           N  
ATOM   3828  CA  GLY A 253     -15.735   7.712  14.175  1.00  3.49           C  
ATOM   3829  C   GLY A 253     -14.454   8.539  14.110  1.00  3.49           C  
ATOM   3830  O   GLY A 253     -13.394   8.024  13.753  1.00  3.49           O  
ATOM   3831  H   GLY A 253     -17.537   8.403  15.131  1.00  3.49           H  
ATOM   3832 1HA  GLY A 253     -15.492   6.657  14.293  1.00  3.49           H  
ATOM   3833 2HA  GLY A 253     -16.292   7.816  13.246  1.00  3.49           H  
ATOM   3834  N   SER A 254     -14.574   9.826  14.462  1.00  2.73           N  
ATOM   3835  CA  SER A 254     -13.484  10.792  14.561  1.00  2.73           C  
ATOM   3836  C   SER A 254     -12.811  11.198  13.239  1.00  2.73           C  
ATOM   3837  O   SER A 254     -11.804  11.908  13.254  1.00  2.73           O  
ATOM   3838  CB  SER A 254     -12.441  10.246  15.529  1.00  2.73           C  
ATOM   3839  OG  SER A 254     -13.018   9.946  16.796  1.00  2.73           O  
ATOM   3840  H   SER A 254     -15.510  10.175  14.676  1.00  2.73           H  
ATOM   3841  HA  SER A 254     -13.903  11.698  15.002  1.00  2.73           H  
ATOM   3842 1HB  SER A 254     -11.961   9.362  15.125  1.00  2.73           H  
ATOM   3843 2HB  SER A 254     -11.662  10.993  15.658  1.00  2.73           H  
ATOM   3844  HG  SER A 254     -13.653   9.183  16.669  1.00  2.73           H  
ATOM   3845  N   GLY A 255     -13.379  10.775  12.112  1.00  2.03           N  
ATOM   3846  CA  GLY A 255     -12.897  11.133  10.779  1.00  2.03           C  
ATOM   3847  C   GLY A 255     -13.826  12.167  10.149  1.00  2.03           C  
ATOM   3848  O   GLY A 255     -14.443  12.971  10.849  1.00  2.03           O  
ATOM   3849  H   GLY A 255     -14.186  10.180  12.190  1.00  2.03           H  
ATOM   3850 1HA  GLY A 255     -11.879  11.526  10.833  1.00  2.03           H  
ATOM   3851 2HA  GLY A 255     -12.857  10.242  10.153  1.00  2.03           H  
ATOM   3852  N   SER A 256     -13.908  12.160   8.821  1.00  1.50           N  
ATOM   3853  CA  SER A 256     -14.765  13.090   8.094  1.00  1.50           C  
ATOM   3854  C   SER A 256     -15.686  12.289   7.202  1.00  1.50           C  
ATOM   3855  O   SER A 256     -16.689  12.790   6.692  1.00  1.50           O  
ATOM   3856  CB  SER A 256     -13.941  14.061   7.270  1.00  1.50           C  
ATOM   3857  OG  SER A 256     -13.149  14.879   8.092  1.00  1.50           O  
ATOM   3858  H   SER A 256     -13.392  11.450   8.299  1.00  1.50           H  
ATOM   3859  HA  SER A 256     -15.371  13.653   8.806  1.00  1.50           H  
ATOM   3860 1HB  SER A 256     -13.302  13.497   6.584  1.00  1.50           H  
ATOM   3861 2HB  SER A 256     -14.603  14.678   6.666  1.00  1.50           H  
ATOM   3862  HG  SER A 256     -12.636  14.285   8.648  1.00  1.50           H  
ATOM   3863  N   VAL A 257     -15.289  11.039   6.993  1.00  1.15           N  
ATOM   3864  CA  VAL A 257     -15.981  10.110   6.116  1.00  1.15           C  
ATOM   3865  C   VAL A 257     -16.245   8.772   6.817  1.00  1.15           C  
ATOM   3866  O   VAL A 257     -15.388   8.246   7.538  1.00  1.15           O  
ATOM   3867  CB  VAL A 257     -15.162   9.861   4.820  1.00  1.15           C  
ATOM   3868  CG1 VAL A 257     -15.909   8.870   3.922  1.00  1.15           C  
ATOM   3869  CG2 VAL A 257     -14.918  11.181   4.082  1.00  1.15           C  
ATOM   3870  H   VAL A 257     -14.435  10.714   7.443  1.00  1.15           H  
ATOM   3871  HA  VAL A 257     -16.941  10.548   5.838  1.00  1.15           H  
ATOM   3872  HB  VAL A 257     -14.201   9.422   5.074  1.00  1.15           H  
ATOM   3873 1HG1 VAL A 257     -15.337   8.711   3.024  1.00  1.15           H  
ATOM   3874 2HG1 VAL A 257     -16.044   7.919   4.438  1.00  1.15           H  
ATOM   3875 3HG1 VAL A 257     -16.883   9.282   3.658  1.00  1.15           H  
ATOM   3876 1HG2 VAL A 257     -14.337  10.994   3.172  1.00  1.15           H  
ATOM   3877 2HG2 VAL A 257     -15.872  11.633   3.821  1.00  1.15           H  
ATOM   3878 3HG2 VAL A 257     -14.362  11.864   4.719  1.00  1.15           H  
ATOM   3879  N   VAL A 258     -17.447   8.244   6.653  1.00  0.95           N  
ATOM   3880  CA  VAL A 258     -17.753   6.924   7.205  1.00  0.95           C  
ATOM   3881  C   VAL A 258     -18.131   5.965   6.092  1.00  0.95           C  
ATOM   3882  O   VAL A 258     -18.917   6.305   5.210  1.00  0.95           O  
ATOM   3883  CB  VAL A 258     -18.862   6.990   8.273  1.00  0.95           C  
ATOM   3884  CG1 VAL A 258     -19.217   5.588   8.731  1.00  0.95           C  
ATOM   3885  CG2 VAL A 258     -18.362   7.803   9.475  1.00  0.95           C  
ATOM   3886  H   VAL A 258     -18.132   8.753   6.089  1.00  0.95           H  
ATOM   3887  HA  VAL A 258     -16.858   6.529   7.691  1.00  0.95           H  
ATOM   3888  HB  VAL A 258     -19.755   7.453   7.854  1.00  0.95           H  
ATOM   3889 1HG1 VAL A 258     -19.997   5.652   9.486  1.00  0.95           H  
ATOM   3890 2HG1 VAL A 258     -19.584   5.007   7.887  1.00  0.95           H  
ATOM   3891 3HG1 VAL A 258     -18.330   5.107   9.150  1.00  0.95           H  
ATOM   3892 1HG2 VAL A 258     -19.144   7.854  10.236  1.00  0.95           H  
ATOM   3893 2HG2 VAL A 258     -17.476   7.324   9.893  1.00  0.95           H  
ATOM   3894 3HG2 VAL A 258     -18.107   8.806   9.151  1.00  0.95           H  
ATOM   3895  N   VAL A 259     -17.566   4.770   6.105  1.00  0.85           N  
ATOM   3896  CA  VAL A 259     -17.908   3.822   5.071  1.00  0.85           C  
ATOM   3897  C   VAL A 259     -18.702   2.672   5.669  1.00  0.85           C  
ATOM   3898  O   VAL A 259     -18.309   2.091   6.675  1.00  0.85           O  
ATOM   3899  CB  VAL A 259     -16.646   3.312   4.369  1.00  0.85           C  
ATOM   3900  CG1 VAL A 259     -17.050   2.356   3.302  1.00  0.85           C  
ATOM   3901  CG2 VAL A 259     -15.874   4.486   3.815  1.00  0.85           C  
ATOM   3902  H   VAL A 259     -16.892   4.527   6.823  1.00  0.85           H  
ATOM   3903  HA  VAL A 259     -18.530   4.312   4.327  1.00  0.85           H  
ATOM   3904  HB  VAL A 259     -16.017   2.774   5.073  1.00  0.85           H  
ATOM   3905 1HG1 VAL A 259     -16.190   1.992   2.778  1.00  0.85           H  
ATOM   3906 2HG1 VAL A 259     -17.592   1.519   3.743  1.00  0.85           H  
ATOM   3907 3HG1 VAL A 259     -17.693   2.884   2.609  1.00  0.85           H  
ATOM   3908 1HG2 VAL A 259     -14.979   4.127   3.309  1.00  0.85           H  
ATOM   3909 2HG2 VAL A 259     -16.491   5.019   3.126  1.00  0.85           H  
ATOM   3910 3HG2 VAL A 259     -15.585   5.152   4.630  1.00  0.85           H  
ATOM   3911  N   GLU A 260     -19.864   2.417   5.096  1.00  0.82           N  
ATOM   3912  CA  GLU A 260     -20.774   1.380   5.537  1.00  0.82           C  
ATOM   3913  C   GLU A 260     -20.679   0.146   4.666  1.00  0.82           C  
ATOM   3914  O   GLU A 260     -20.826   0.235   3.441  1.00  0.82           O  
ATOM   3915  CB  GLU A 260     -22.213   1.927   5.515  1.00  0.82           C  
ATOM   3916  CG  GLU A 260     -23.319   0.949   5.945  1.00  0.82           C  
ATOM   3917  CD  GLU A 260     -24.708   1.594   5.936  1.00  0.82           C  
ATOM   3918  OE1 GLU A 260     -24.786   2.801   5.803  1.00  0.82           O  
ATOM   3919  OE2 GLU A 260     -25.697   0.879   6.002  1.00  0.82           O  
ATOM   3920  H   GLU A 260     -20.125   2.965   4.289  1.00  0.82           H  
ATOM   3921  HA  GLU A 260     -20.508   1.090   6.548  1.00  0.82           H  
ATOM   3922 1HB  GLU A 260     -22.271   2.800   6.159  1.00  0.82           H  
ATOM   3923 2HB  GLU A 260     -22.445   2.259   4.505  1.00  0.82           H  
ATOM   3924 1HG  GLU A 260     -23.319   0.093   5.271  1.00  0.82           H  
ATOM   3925 2HG  GLU A 260     -23.093   0.578   6.947  1.00  0.82           H  
ATOM   3926  N   CYS A 261     -20.460  -1.003   5.292  1.00  0.84           N  
ATOM   3927  CA  CYS A 261     -20.430  -2.268   4.570  1.00  0.84           C  
ATOM   3928  C   CYS A 261     -21.792  -2.939   4.598  1.00  0.84           C  
ATOM   3929  O   CYS A 261     -22.656  -2.586   5.402  1.00  0.84           O  
ATOM   3930  CB  CYS A 261     -19.310  -3.179   5.062  1.00  0.84           C  
ATOM   3931  SG  CYS A 261     -17.665  -2.550   4.605  1.00  0.84           S  
ATOM   3932  H   CYS A 261     -20.310  -1.000   6.308  1.00  0.84           H  
ATOM   3933  HA  CYS A 261     -20.200  -2.060   3.540  1.00  0.84           H  
ATOM   3934 1HB  CYS A 261     -19.354  -3.268   6.155  1.00  0.84           H  
ATOM   3935 2HB  CYS A 261     -19.423  -4.178   4.642  1.00  0.84           H  
ATOM   3936  HG  CYS A 261     -17.656  -3.081   3.364  1.00  0.84           H  
ATOM   3937  N   GLU A 262     -22.002  -3.893   3.700  1.00  0.90           N  
ATOM   3938  CA  GLU A 262     -23.294  -4.579   3.614  1.00  0.90           C  
ATOM   3939  C   GLU A 262     -23.704  -5.301   4.916  1.00  0.90           C  
ATOM   3940  O   GLU A 262     -24.892  -5.515   5.180  1.00  0.90           O  
ATOM   3941  CB  GLU A 262     -23.318  -5.546   2.430  1.00  0.90           C  
ATOM   3942  CG  GLU A 262     -23.341  -4.866   1.026  1.00  0.90           C  
ATOM   3943  CD  GLU A 262     -24.635  -4.083   0.651  1.00  0.90           C  
ATOM   3944  OE1 GLU A 262     -25.652  -4.218   1.303  1.00  0.90           O  
ATOM   3945  OE2 GLU A 262     -24.583  -3.352  -0.307  1.00  0.90           O  
ATOM   3946  H   GLU A 262     -21.248  -4.118   3.049  1.00  0.90           H  
ATOM   3947  HA  GLU A 262     -24.029  -3.816   3.408  1.00  0.90           H  
ATOM   3948 1HB  GLU A 262     -22.430  -6.176   2.467  1.00  0.90           H  
ATOM   3949 2HB  GLU A 262     -24.187  -6.196   2.508  1.00  0.90           H  
ATOM   3950 1HG  GLU A 262     -22.509  -4.160   0.990  1.00  0.90           H  
ATOM   3951 2HG  GLU A 262     -23.162  -5.630   0.274  1.00  0.90           H  
ATOM   3952  N   ASP A 263     -22.728  -5.639   5.760  1.00  0.97           N  
ATOM   3953  CA  ASP A 263     -23.011  -6.297   7.039  1.00  0.97           C  
ATOM   3954  C   ASP A 263     -23.303  -5.272   8.152  1.00  0.97           C  
ATOM   3955  O   ASP A 263     -23.391  -5.625   9.328  1.00  0.97           O  
ATOM   3956  CB  ASP A 263     -21.852  -7.190   7.479  1.00  0.97           C  
ATOM   3957  CG  ASP A 263     -20.585  -6.416   7.789  1.00  0.97           C  
ATOM   3958  OD1 ASP A 263     -20.585  -5.210   7.632  1.00  0.97           O  
ATOM   3959  OD2 ASP A 263     -19.603  -7.045   8.173  1.00  0.97           O  
ATOM   3960  H   ASP A 263     -21.775  -5.440   5.497  1.00  0.97           H  
ATOM   3961  HA  ASP A 263     -23.897  -6.921   6.915  1.00  0.97           H  
ATOM   3962 1HB  ASP A 263     -22.147  -7.731   8.379  1.00  0.97           H  
ATOM   3963 2HB  ASP A 263     -21.643  -7.930   6.705  1.00  0.97           H  
ATOM   3964  N   CYS A 264     -23.452  -4.007   7.750  1.00  1.04           N  
ATOM   3965  CA  CYS A 264     -23.723  -2.826   8.566  1.00  1.04           C  
ATOM   3966  C   CYS A 264     -22.566  -2.368   9.457  1.00  1.04           C  
ATOM   3967  O   CYS A 264     -22.764  -1.530  10.343  1.00  1.04           O  
ATOM   3968  CB  CYS A 264     -24.930  -3.072   9.476  1.00  1.04           C  
ATOM   3969  SG  CYS A 264     -26.444  -3.512   8.595  1.00  1.04           S  
ATOM   3970  H   CYS A 264     -23.334  -3.813   6.760  1.00  1.04           H  
ATOM   3971  HA  CYS A 264     -23.965  -2.009   7.883  1.00  1.04           H  
ATOM   3972 1HB  CYS A 264     -24.711  -3.854  10.192  1.00  1.04           H  
ATOM   3973 2HB  CYS A 264     -25.124  -2.171  10.047  1.00  1.04           H  
ATOM   3974  HG  CYS A 264     -27.178  -3.712   9.685  1.00  1.04           H  
ATOM   3975  N   GLU A 265     -21.347  -2.825   9.184  1.00  1.11           N  
ATOM   3976  CA  GLU A 265     -20.214  -2.294   9.923  1.00  1.11           C  
ATOM   3977  C   GLU A 265     -19.831  -0.925   9.391  1.00  1.11           C  
ATOM   3978  O   GLU A 265     -19.804  -0.707   8.175  1.00  1.11           O  
ATOM   3979  CB  GLU A 265     -18.999  -3.211   9.845  1.00  1.11           C  
ATOM   3980  CG  GLU A 265     -17.808  -2.734  10.690  1.00  1.11           C  
ATOM   3981  CD  GLU A 265     -16.662  -3.657  10.637  1.00  1.11           C  
ATOM   3982  OE1 GLU A 265     -16.169  -3.851   9.561  1.00  1.11           O  
ATOM   3983  OE2 GLU A 265     -16.268  -4.177  11.653  1.00  1.11           O  
ATOM   3984  H   GLU A 265     -21.200  -3.568   8.485  1.00  1.11           H  
ATOM   3985  HA  GLU A 265     -20.500  -2.187  10.970  1.00  1.11           H  
ATOM   3986 1HB  GLU A 265     -19.276  -4.213  10.174  1.00  1.11           H  
ATOM   3987 2HB  GLU A 265     -18.672  -3.288   8.806  1.00  1.11           H  
ATOM   3988 1HG  GLU A 265     -17.468  -1.767  10.320  1.00  1.11           H  
ATOM   3989 2HG  GLU A 265     -18.128  -2.607  11.721  1.00  1.11           H  
ATOM   3990  N   LEU A 266     -19.544   0.003  10.302  1.00  1.17           N  
ATOM   3991  CA  LEU A 266     -19.086   1.318   9.884  1.00  1.17           C  
ATOM   3992  C   LEU A 266     -17.581   1.446  10.103  1.00  1.17           C  
ATOM   3993  O   LEU A 266     -17.071   1.145  11.182  1.00  1.17           O  
ATOM   3994  CB  LEU A 266     -19.812   2.410  10.671  1.00  1.17           C  
ATOM   3995  CG  LEU A 266     -21.347   2.424  10.547  1.00  1.17           C  
ATOM   3996  CD1 LEU A 266     -21.903   3.568  11.387  1.00  1.17           C  
ATOM   3997  CD2 LEU A 266     -21.739   2.560   9.087  1.00  1.17           C  
ATOM   3998  H   LEU A 266     -19.615  -0.223  11.282  1.00  1.17           H  
ATOM   3999  HA  LEU A 266     -19.295   1.450   8.826  1.00  1.17           H  
ATOM   4000 1HB  LEU A 266     -19.569   2.291  11.725  1.00  1.17           H  
ATOM   4001 2HB  LEU A 266     -19.440   3.365  10.350  1.00  1.17           H  
ATOM   4002  HG  LEU A 266     -21.755   1.487  10.939  1.00  1.17           H  
ATOM   4003 1HD1 LEU A 266     -22.991   3.572  11.313  1.00  1.17           H  
ATOM   4004 2HD1 LEU A 266     -21.611   3.434  12.428  1.00  1.17           H  
ATOM   4005 3HD1 LEU A 266     -21.515   4.518  11.020  1.00  1.17           H  
ATOM   4006 1HD2 LEU A 266     -22.827   2.563   8.990  1.00  1.17           H  
ATOM   4007 2HD2 LEU A 266     -21.343   3.490   8.680  1.00  1.17           H  
ATOM   4008 3HD2 LEU A 266     -21.331   1.721   8.538  1.00  1.17           H  
ATOM   4009  N   ILE A 267     -16.895   1.947   9.078  1.00  1.21           N  
ATOM   4010  CA  ILE A 267     -15.458   2.140   9.132  1.00  1.21           C  
ATOM   4011  C   ILE A 267     -15.144   3.632   8.943  1.00  1.21           C  
ATOM   4012  O   ILE A 267     -15.567   4.226   7.969  1.00  1.21           O  
ATOM   4013  CB  ILE A 267     -14.795   1.338   7.991  1.00  1.21           C  
ATOM   4014  CG1 ILE A 267     -15.146  -0.150   8.160  1.00  1.21           C  
ATOM   4015  CG2 ILE A 267     -13.280   1.550   7.971  1.00  1.21           C  
ATOM   4016  CD1 ILE A 267     -16.349  -0.586   7.323  1.00  1.21           C  
ATOM   4017  H   ILE A 267     -17.389   2.143   8.222  1.00  1.21           H  
ATOM   4018  HA  ILE A 267     -15.100   1.767  10.065  1.00  1.21           H  
ATOM   4019  HB  ILE A 267     -15.208   1.657   7.042  1.00  1.21           H  
ATOM   4020 1HG1 ILE A 267     -14.290  -0.748   7.883  1.00  1.21           H  
ATOM   4021 2HG1 ILE A 267     -15.373  -0.349   9.206  1.00  1.21           H  
ATOM   4022 1HG2 ILE A 267     -12.846   0.978   7.151  1.00  1.21           H  
ATOM   4023 2HG2 ILE A 267     -13.064   2.613   7.826  1.00  1.21           H  
ATOM   4024 3HG2 ILE A 267     -12.845   1.220   8.913  1.00  1.21           H  
ATOM   4025 1HD1 ILE A 267     -16.540  -1.651   7.495  1.00  1.21           H  
ATOM   4026 2HD1 ILE A 267     -17.229  -0.019   7.602  1.00  1.21           H  
ATOM   4027 3HD1 ILE A 267     -16.138  -0.417   6.272  1.00  1.21           H  
ATOM   4028  N   PRO A 268     -14.476   4.285   9.901  1.00  1.22           N  
ATOM   4029  CA  PRO A 268     -14.141   5.688   9.805  1.00  1.22           C  
ATOM   4030  C   PRO A 268     -13.018   5.908   8.799  1.00  1.22           C  
ATOM   4031  O   PRO A 268     -12.157   5.050   8.616  1.00  1.22           O  
ATOM   4032  CB  PRO A 268     -13.707   6.014  11.234  1.00  1.22           C  
ATOM   4033  CG  PRO A 268     -13.188   4.709  11.794  1.00  1.22           C  
ATOM   4034  CD  PRO A 268     -14.035   3.623  11.136  1.00  1.22           C  
ATOM   4035  HA  PRO A 268     -15.033   6.261   9.526  1.00  1.22           H  
ATOM   4036 1HB  PRO A 268     -12.946   6.812  11.221  1.00  1.22           H  
ATOM   4037 2HB  PRO A 268     -14.561   6.407  11.791  1.00  1.22           H  
ATOM   4038 1HG  PRO A 268     -12.116   4.606  11.569  1.00  1.22           H  
ATOM   4039 2HG  PRO A 268     -13.281   4.717  12.891  1.00  1.22           H  
ATOM   4040 1HD  PRO A 268     -13.384   2.768  10.914  1.00  1.22           H  
ATOM   4041 2HD  PRO A 268     -14.899   3.347  11.768  1.00  1.22           H  
ATOM   4042  N   ALA A 269     -12.995   7.097   8.218  1.00  1.19           N  
ATOM   4043  CA  ALA A 269     -11.938   7.524   7.319  1.00  1.19           C  
ATOM   4044  C   ALA A 269     -11.863   9.043   7.286  1.00  1.19           C  
ATOM   4045  O   ALA A 269     -12.823   9.739   7.635  1.00  1.19           O  
ATOM   4046  CB  ALA A 269     -12.190   6.985   5.913  1.00  1.19           C  
ATOM   4047  H   ALA A 269     -13.781   7.720   8.354  1.00  1.19           H  
ATOM   4048  HA  ALA A 269     -10.988   7.142   7.694  1.00  1.19           H  
ATOM   4049 1HB  ALA A 269     -11.386   7.304   5.246  1.00  1.19           H  
ATOM   4050 2HB  ALA A 269     -12.227   5.896   5.942  1.00  1.19           H  
ATOM   4051 3HB  ALA A 269     -13.137   7.366   5.545  1.00  1.19           H  
ATOM   4052  N   ASP A 270     -10.723   9.568   6.873  1.00  1.13           N  
ATOM   4053  CA  ASP A 270     -10.658  10.999   6.641  1.00  1.13           C  
ATOM   4054  C   ASP A 270     -10.976  11.227   5.172  1.00  1.13           C  
ATOM   4055  O   ASP A 270     -11.676  12.170   4.801  1.00  1.13           O  
ATOM   4056  CB  ASP A 270      -9.262  11.524   6.974  1.00  1.13           C  
ATOM   4057  CG  ASP A 270      -8.907  11.346   8.434  1.00  1.13           C  
ATOM   4058  OD1 ASP A 270      -9.643  11.827   9.251  1.00  1.13           O  
ATOM   4059  OD2 ASP A 270      -7.916  10.718   8.720  1.00  1.13           O  
ATOM   4060  H   ASP A 270      -9.930   8.975   6.672  1.00  1.13           H  
ATOM   4061  HA  ASP A 270     -11.399  11.511   7.251  1.00  1.13           H  
ATOM   4062 1HB  ASP A 270      -8.520  11.010   6.365  1.00  1.13           H  
ATOM   4063 2HB  ASP A 270      -9.210  12.587   6.729  1.00  1.13           H  
ATOM   4064  N   HIS A 271     -10.458  10.312   4.352  1.00  1.06           N  
ATOM   4065  CA  HIS A 271     -10.580  10.342   2.904  1.00  1.06           C  
ATOM   4066  C   HIS A 271     -10.701   8.912   2.399  1.00  1.06           C  
ATOM   4067  O   HIS A 271     -10.075   8.006   2.958  1.00  1.06           O  
ATOM   4068  CB  HIS A 271      -9.349  11.003   2.296  1.00  1.06           C  
ATOM   4069  CG  HIS A 271      -9.110  12.388   2.812  1.00  1.06           C  
ATOM   4070  ND1 HIS A 271      -9.751  13.476   2.307  1.00  1.06           N  
ATOM   4071  CD2 HIS A 271      -8.318  12.844   3.807  1.00  1.06           C  
ATOM   4072  CE1 HIS A 271      -9.373  14.555   2.959  1.00  1.06           C  
ATOM   4073  NE2 HIS A 271      -8.501  14.198   3.887  1.00  1.06           N  
ATOM   4074  H   HIS A 271      -9.929   9.559   4.760  1.00  1.06           H  
ATOM   4075  HA  HIS A 271     -11.474  10.891   2.602  1.00  1.06           H  
ATOM   4076 1HB  HIS A 271      -8.469  10.392   2.479  1.00  1.06           H  
ATOM   4077 2HB  HIS A 271      -9.498  11.069   1.218  1.00  1.06           H  
ATOM   4078  HD1 HIS A 271     -10.170  13.501   1.392  1.00  1.06           H  
ATOM   4079  HD2 HIS A 271      -7.630  12.349   4.493  1.00  1.06           H  
ATOM   4080  HE1 HIS A 271      -9.786  15.531   2.691  1.00  1.06           H  
ATOM   4081  N   VAL A 272     -11.474   8.707   1.343  1.00  0.99           N  
ATOM   4082  CA  VAL A 272     -11.634   7.377   0.761  1.00  0.99           C  
ATOM   4083  C   VAL A 272     -11.312   7.326  -0.732  1.00  0.99           C  
ATOM   4084  O   VAL A 272     -11.756   8.178  -1.494  1.00  0.99           O  
ATOM   4085  CB  VAL A 272     -13.085   6.890   0.992  1.00  0.99           C  
ATOM   4086  CG1 VAL A 272     -13.309   5.523   0.360  1.00  0.99           C  
ATOM   4087  CG2 VAL A 272     -13.351   6.815   2.474  1.00  0.99           C  
ATOM   4088  H   VAL A 272     -11.984   9.500   0.946  1.00  0.99           H  
ATOM   4089  HA  VAL A 272     -10.958   6.693   1.279  1.00  0.99           H  
ATOM   4090  HB  VAL A 272     -13.780   7.596   0.529  1.00  0.99           H  
ATOM   4091 1HG1 VAL A 272     -14.328   5.207   0.545  1.00  0.99           H  
ATOM   4092 2HG1 VAL A 272     -13.137   5.575  -0.712  1.00  0.99           H  
ATOM   4093 3HG1 VAL A 272     -12.626   4.798   0.799  1.00  0.99           H  
ATOM   4094 1HG2 VAL A 272     -14.367   6.490   2.631  1.00  0.99           H  
ATOM   4095 2HG2 VAL A 272     -12.663   6.103   2.930  1.00  0.99           H  
ATOM   4096 3HG2 VAL A 272     -13.212   7.789   2.926  1.00  0.99           H  
ATOM   4097  N   ILE A 273     -10.535   6.338  -1.136  1.00  0.93           N  
ATOM   4098  CA  ILE A 273     -10.264   6.131  -2.551  1.00  0.93           C  
ATOM   4099  C   ILE A 273     -11.153   4.971  -2.972  1.00  0.93           C  
ATOM   4100  O   ILE A 273     -11.187   3.965  -2.275  1.00  0.93           O  
ATOM   4101  CB  ILE A 273      -8.782   5.833  -2.843  1.00  0.93           C  
ATOM   4102  CG1 ILE A 273      -7.886   7.028  -2.436  1.00  0.93           C  
ATOM   4103  CG2 ILE A 273      -8.599   5.541  -4.331  1.00  0.93           C  
ATOM   4104  CD1 ILE A 273      -6.412   6.767  -2.403  1.00  0.93           C  
ATOM   4105  H   ILE A 273     -10.164   5.686  -0.457  1.00  0.93           H  
ATOM   4106  HA  ILE A 273     -10.552   7.013  -3.106  1.00  0.93           H  
ATOM   4107  HB  ILE A 273      -8.499   4.997  -2.275  1.00  0.93           H  
ATOM   4108 1HG1 ILE A 273      -7.997   7.772  -3.161  1.00  0.93           H  
ATOM   4109 2HG1 ILE A 273      -8.209   7.410  -1.479  1.00  0.93           H  
ATOM   4110 1HG2 ILE A 273      -7.552   5.315  -4.532  1.00  0.93           H  
ATOM   4111 2HG2 ILE A 273      -9.213   4.688  -4.617  1.00  0.93           H  
ATOM   4112 3HG2 ILE A 273      -8.902   6.418  -4.915  1.00  0.93           H  
ATOM   4113 1HD1 ILE A 273      -5.901   7.691  -2.170  1.00  0.93           H  
ATOM   4114 2HD1 ILE A 273      -6.178   6.039  -1.669  1.00  0.93           H  
ATOM   4115 3HD1 ILE A 273      -6.082   6.417  -3.371  1.00  0.93           H  
ATOM   4116  N   VAL A 274     -11.922   5.154  -4.041  1.00  0.90           N  
ATOM   4117  CA  VAL A 274     -12.878   4.166  -4.518  1.00  0.90           C  
ATOM   4118  C   VAL A 274     -12.446   3.511  -5.821  1.00  0.90           C  
ATOM   4119  O   VAL A 274     -12.331   4.171  -6.849  1.00  0.90           O  
ATOM   4120  CB  VAL A 274     -14.241   4.863  -4.719  1.00  0.90           C  
ATOM   4121  CG1 VAL A 274     -15.291   3.920  -5.246  1.00  0.90           C  
ATOM   4122  CG2 VAL A 274     -14.674   5.400  -3.425  1.00  0.90           C  
ATOM   4123  H   VAL A 274     -11.839   6.035  -4.536  1.00  0.90           H  
ATOM   4124  HA  VAL A 274     -12.972   3.398  -3.756  1.00  0.90           H  
ATOM   4125  HB  VAL A 274     -14.120   5.676  -5.437  1.00  0.90           H  
ATOM   4126 1HG1 VAL A 274     -16.225   4.452  -5.370  1.00  0.90           H  
ATOM   4127 2HG1 VAL A 274     -14.979   3.521  -6.208  1.00  0.90           H  
ATOM   4128 3HG1 VAL A 274     -15.428   3.125  -4.537  1.00  0.90           H  
ATOM   4129 1HG2 VAL A 274     -15.615   5.915  -3.541  1.00  0.90           H  
ATOM   4130 2HG2 VAL A 274     -14.787   4.584  -2.734  1.00  0.90           H  
ATOM   4131 3HG2 VAL A 274     -13.924   6.083  -3.057  1.00  0.90           H  
ATOM   4132  N   THR A 275     -12.267   2.192  -5.774  1.00  0.88           N  
ATOM   4133  CA  THR A 275     -11.799   1.394  -6.912  1.00  0.88           C  
ATOM   4134  C   THR A 275     -12.935   0.534  -7.426  1.00  0.88           C  
ATOM   4135  O   THR A 275     -12.728  -0.431  -8.155  1.00  0.88           O  
ATOM   4136  CB  THR A 275     -10.718   0.407  -6.507  1.00  0.88           C  
ATOM   4137  OG1 THR A 275     -11.276  -0.532  -5.626  1.00  0.88           O  
ATOM   4138  CG2 THR A 275      -9.661   1.106  -5.773  1.00  0.88           C  
ATOM   4139  H   THR A 275     -12.389   1.732  -4.881  1.00  0.88           H  
ATOM   4140  HA  THR A 275     -11.451   2.049  -7.711  1.00  0.88           H  
ATOM   4141  HB  THR A 275     -10.300  -0.095  -7.377  1.00  0.88           H  
ATOM   4142  HG1 THR A 275     -10.565  -0.897  -5.058  1.00  0.88           H  
ATOM   4143 1HG2 THR A 275      -8.968   0.371  -5.473  1.00  0.88           H  
ATOM   4144 2HG2 THR A 275      -9.195   1.823  -6.395  1.00  0.88           H  
ATOM   4145 3HG2 THR A 275     -10.071   1.596  -4.896  1.00  0.88           H  
ATOM   4146  N   VAL A 276     -14.125   0.820  -6.965  1.00  0.87           N  
ATOM   4147  CA  VAL A 276     -15.281   0.022  -7.303  1.00  0.87           C  
ATOM   4148  C   VAL A 276     -15.481  -0.035  -8.801  1.00  0.87           C  
ATOM   4149  O   VAL A 276     -15.405   0.988  -9.489  1.00  0.87           O  
ATOM   4150  CB  VAL A 276     -16.493   0.611  -6.598  1.00  0.87           C  
ATOM   4151  CG1 VAL A 276     -17.720  -0.024  -7.020  1.00  0.87           C  
ATOM   4152  CG2 VAL A 276     -16.322   0.429  -5.172  1.00  0.87           C  
ATOM   4153  H   VAL A 276     -14.225   1.624  -6.370  1.00  0.87           H  
ATOM   4154  HA  VAL A 276     -15.120  -0.993  -6.932  1.00  0.87           H  
ATOM   4155  HB  VAL A 276     -16.561   1.660  -6.837  1.00  0.87           H  
ATOM   4156 1HG1 VAL A 276     -18.569   0.424  -6.500  1.00  0.87           H  
ATOM   4157 2HG1 VAL A 276     -17.824   0.122  -8.073  1.00  0.87           H  
ATOM   4158 3HG1 VAL A 276     -17.679  -1.086  -6.797  1.00  0.87           H  
ATOM   4159 1HG2 VAL A 276     -17.168   0.861  -4.663  1.00  0.87           H  
ATOM   4160 2HG2 VAL A 276     -16.256  -0.632  -4.947  1.00  0.87           H  
ATOM   4161 3HG2 VAL A 276     -15.411   0.910  -4.864  1.00  0.87           H  
ATOM   4162  N   SER A 277     -15.703  -1.241  -9.326  1.00  0.87           N  
ATOM   4163  CA  SER A 277     -15.867  -1.391 -10.759  1.00  0.87           C  
ATOM   4164  C   SER A 277     -16.879  -0.418 -11.234  1.00  0.87           C  
ATOM   4165  O   SER A 277     -17.919  -0.231 -10.612  1.00  0.87           O  
ATOM   4166  CB  SER A 277     -16.346  -2.768 -11.176  1.00  0.87           C  
ATOM   4167  OG  SER A 277     -16.647  -2.775 -12.578  1.00  0.87           O  
ATOM   4168  H   SER A 277     -15.754  -2.051  -8.717  1.00  0.87           H  
ATOM   4169  HA  SER A 277     -14.913  -1.177 -11.245  1.00  0.87           H  
ATOM   4170 1HB  SER A 277     -15.581  -3.510 -10.959  1.00  0.87           H  
ATOM   4171 2HB  SER A 277     -17.230  -3.037 -10.606  1.00  0.87           H  
ATOM   4172  HG  SER A 277     -16.905  -3.690 -12.802  1.00  0.87           H  
ATOM   4173  N   LEU A 278     -16.618   0.150 -12.395  1.00  0.86           N  
ATOM   4174  CA  LEU A 278     -17.536   1.111 -12.953  1.00  0.86           C  
ATOM   4175  C   LEU A 278     -18.914   0.486 -13.130  1.00  0.86           C  
ATOM   4176  O   LEU A 278     -19.920   1.189 -13.107  1.00  0.86           O  
ATOM   4177  CB  LEU A 278     -17.036   1.645 -14.277  1.00  0.86           C  
ATOM   4178  CG  LEU A 278     -17.741   2.883 -14.689  1.00  0.86           C  
ATOM   4179  CD1 LEU A 278     -17.443   3.921 -13.654  1.00  0.86           C  
ATOM   4180  CD2 LEU A 278     -17.308   3.330 -16.021  1.00  0.86           C  
ATOM   4181  H   LEU A 278     -15.756  -0.072 -12.871  1.00  0.86           H  
ATOM   4182  HA  LEU A 278     -17.616   1.939 -12.252  1.00  0.86           H  
ATOM   4183 1HB  LEU A 278     -15.993   1.873 -14.182  1.00  0.86           H  
ATOM   4184 2HB  LEU A 278     -17.157   0.896 -15.048  1.00  0.86           H  
ATOM   4185  HG  LEU A 278     -18.820   2.712 -14.705  1.00  0.86           H  
ATOM   4186 1HD1 LEU A 278     -17.931   4.811 -13.914  1.00  0.86           H  
ATOM   4187 2HD1 LEU A 278     -17.786   3.587 -12.687  1.00  0.86           H  
ATOM   4188 3HD1 LEU A 278     -16.376   4.097 -13.618  1.00  0.86           H  
ATOM   4189 1HD2 LEU A 278     -17.864   4.238 -16.233  1.00  0.86           H  
ATOM   4190 2HD2 LEU A 278     -16.245   3.531 -16.029  1.00  0.86           H  
ATOM   4191 3HD2 LEU A 278     -17.533   2.575 -16.773  1.00  0.86           H  
ATOM   4192  N   GLY A 279     -18.976  -0.840 -13.373  1.00  0.84           N  
ATOM   4193  CA  GLY A 279     -20.258  -1.509 -13.551  1.00  0.84           C  
ATOM   4194  C   GLY A 279     -21.113  -1.387 -12.284  1.00  0.84           C  
ATOM   4195  O   GLY A 279     -22.342  -1.267 -12.325  1.00  0.84           O  
ATOM   4196  H   GLY A 279     -18.116  -1.395 -13.347  1.00  0.84           H  
ATOM   4197 1HA  GLY A 279     -20.794  -1.071 -14.393  1.00  0.84           H  
ATOM   4198 2HA  GLY A 279     -20.088  -2.563 -13.790  1.00  0.84           H  
ATOM   4199  N   VAL A 280     -20.431  -1.402 -11.143  1.00  0.83           N  
ATOM   4200  CA  VAL A 280     -21.063  -1.311  -9.842  1.00  0.83           C  
ATOM   4201  C   VAL A 280     -21.411   0.130  -9.572  1.00  0.83           C  
ATOM   4202  O   VAL A 280     -22.526   0.430  -9.159  1.00  0.83           O  
ATOM   4203  CB  VAL A 280     -20.124  -1.837  -8.760  1.00  0.83           C  
ATOM   4204  CG1 VAL A 280     -20.707  -1.610  -7.420  1.00  0.83           C  
ATOM   4205  CG2 VAL A 280     -19.864  -3.276  -8.944  1.00  0.83           C  
ATOM   4206  H   VAL A 280     -19.422  -1.431 -11.165  1.00  0.83           H  
ATOM   4207  HA  VAL A 280     -21.979  -1.899  -9.844  1.00  0.83           H  
ATOM   4208  HB  VAL A 280     -19.214  -1.322  -8.835  1.00  0.83           H  
ATOM   4209 1HG1 VAL A 280     -20.025  -1.973  -6.655  1.00  0.83           H  
ATOM   4210 2HG1 VAL A 280     -20.882  -0.542  -7.276  1.00  0.83           H  
ATOM   4211 3HG1 VAL A 280     -21.647  -2.149  -7.349  1.00  0.83           H  
ATOM   4212 1HG2 VAL A 280     -19.174  -3.609  -8.174  1.00  0.83           H  
ATOM   4213 2HG2 VAL A 280     -20.786  -3.834  -8.859  1.00  0.83           H  
ATOM   4214 3HG2 VAL A 280     -19.426  -3.447  -9.921  1.00  0.83           H  
ATOM   4215  N   LEU A 281     -20.465   1.036  -9.839  1.00  0.83           N  
ATOM   4216  CA  LEU A 281     -20.752   2.431  -9.570  1.00  0.83           C  
ATOM   4217  C   LEU A 281     -21.916   2.894 -10.419  1.00  0.83           C  
ATOM   4218  O   LEU A 281     -22.803   3.571  -9.925  1.00  0.83           O  
ATOM   4219  CB  LEU A 281     -19.543   3.327  -9.852  1.00  0.83           C  
ATOM   4220  CG  LEU A 281     -18.356   3.175  -8.913  1.00  0.83           C  
ATOM   4221  CD1 LEU A 281     -17.203   4.030  -9.421  1.00  0.83           C  
ATOM   4222  CD2 LEU A 281     -18.784   3.573  -7.488  1.00  0.83           C  
ATOM   4223  H   LEU A 281     -19.563   0.735 -10.202  1.00  0.83           H  
ATOM   4224  HA  LEU A 281     -21.024   2.534  -8.519  1.00  0.83           H  
ATOM   4225 1HB  LEU A 281     -19.201   3.121 -10.859  1.00  0.83           H  
ATOM   4226 2HB  LEU A 281     -19.865   4.360  -9.808  1.00  0.83           H  
ATOM   4227  HG  LEU A 281     -18.019   2.152  -8.926  1.00  0.83           H  
ATOM   4228 1HD1 LEU A 281     -16.344   3.905  -8.759  1.00  0.83           H  
ATOM   4229 2HD1 LEU A 281     -16.933   3.705 -10.422  1.00  0.83           H  
ATOM   4230 3HD1 LEU A 281     -17.501   5.075  -9.445  1.00  0.83           H  
ATOM   4231 1HD2 LEU A 281     -17.951   3.472  -6.804  1.00  0.83           H  
ATOM   4232 2HD2 LEU A 281     -19.117   4.595  -7.496  1.00  0.83           H  
ATOM   4233 3HD2 LEU A 281     -19.600   2.926  -7.159  1.00  0.83           H  
ATOM   4234  N   LYS A 282     -21.989   2.456 -11.671  1.00  0.84           N  
ATOM   4235  CA  LYS A 282     -23.093   2.847 -12.535  1.00  0.84           C  
ATOM   4236  C   LYS A 282     -24.429   2.447 -11.935  1.00  0.84           C  
ATOM   4237  O   LYS A 282     -25.395   3.212 -11.988  1.00  0.84           O  
ATOM   4238  CB  LYS A 282     -22.903   2.245 -13.927  1.00  0.84           C  
ATOM   4239  CG  LYS A 282     -23.899   2.723 -14.951  1.00  0.84           C  
ATOM   4240  CD  LYS A 282     -23.610   2.146 -16.330  1.00  0.84           C  
ATOM   4241  CE  LYS A 282     -22.298   2.690 -16.859  1.00  0.84           C  
ATOM   4242  NZ  LYS A 282     -22.125   2.458 -18.331  1.00  0.84           N  
ATOM   4243  H   LYS A 282     -21.246   1.880 -12.058  1.00  0.84           H  
ATOM   4244  HA  LYS A 282     -23.112   3.925 -12.623  1.00  0.84           H  
ATOM   4245 1HB  LYS A 282     -21.901   2.484 -14.294  1.00  0.84           H  
ATOM   4246 2HB  LYS A 282     -22.972   1.157 -13.862  1.00  0.84           H  
ATOM   4247 1HG  LYS A 282     -24.902   2.429 -14.642  1.00  0.84           H  
ATOM   4248 2HG  LYS A 282     -23.861   3.813 -15.013  1.00  0.84           H  
ATOM   4249 1HD  LYS A 282     -23.544   1.059 -16.267  1.00  0.84           H  
ATOM   4250 2HD  LYS A 282     -24.409   2.416 -17.020  1.00  0.84           H  
ATOM   4251 1HE  LYS A 282     -22.265   3.726 -16.659  1.00  0.84           H  
ATOM   4252 2HE  LYS A 282     -21.480   2.209 -16.326  1.00  0.84           H  
ATOM   4253 1HZ  LYS A 282     -21.201   2.856 -18.653  1.00  0.84           H  
ATOM   4254 2HZ  LYS A 282     -22.162   1.481 -18.543  1.00  0.84           H  
ATOM   4255 3HZ  LYS A 282     -22.874   2.925 -18.824  1.00  0.84           H  
ATOM   4256  N   ARG A 283     -24.495   1.249 -11.368  1.00  0.86           N  
ATOM   4257  CA  ARG A 283     -25.723   0.776 -10.757  1.00  0.86           C  
ATOM   4258  C   ARG A 283     -25.962   1.271  -9.315  1.00  0.86           C  
ATOM   4259  O   ARG A 283     -27.110   1.311  -8.864  1.00  0.86           O  
ATOM   4260  CB  ARG A 283     -25.723  -0.738 -10.788  1.00  0.86           C  
ATOM   4261  CG  ARG A 283     -25.834  -1.317 -12.197  1.00  0.86           C  
ATOM   4262  CD  ARG A 283     -25.814  -2.790 -12.199  1.00  0.86           C  
ATOM   4263  NE  ARG A 283     -25.826  -3.331 -13.556  1.00  0.86           N  
ATOM   4264  CZ  ARG A 283     -26.935  -3.549 -14.293  1.00  0.86           C  
ATOM   4265  NH1 ARG A 283     -28.123  -3.283 -13.798  1.00  0.86           N  
ATOM   4266  NH2 ARG A 283     -26.825  -4.031 -15.519  1.00  0.86           N  
ATOM   4267  H   ARG A 283     -23.682   0.629 -11.385  1.00  0.86           H  
ATOM   4268  HA  ARG A 283     -26.551   1.124 -11.372  1.00  0.86           H  
ATOM   4269 1HB  ARG A 283     -24.789  -1.103 -10.350  1.00  0.86           H  
ATOM   4270 2HB  ARG A 283     -26.545  -1.122 -10.188  1.00  0.86           H  
ATOM   4271 1HG  ARG A 283     -26.763  -0.984 -12.656  1.00  0.86           H  
ATOM   4272 2HG  ARG A 283     -24.987  -0.965 -12.793  1.00  0.86           H  
ATOM   4273 1HD  ARG A 283     -24.907  -3.122 -11.705  1.00  0.86           H  
ATOM   4274 2HD  ARG A 283     -26.681  -3.175 -11.666  1.00  0.86           H  
ATOM   4275  HE  ARG A 283     -24.935  -3.543 -13.982  1.00  0.86           H  
ATOM   4276 1HH1 ARG A 283     -28.210  -2.914 -12.862  1.00  0.86           H  
ATOM   4277 2HH1 ARG A 283     -28.950  -3.446 -14.355  1.00  0.86           H  
ATOM   4278 1HH2 ARG A 283     -25.913  -4.235 -15.904  1.00  0.86           H  
ATOM   4279 2HH2 ARG A 283     -27.653  -4.194 -16.074  1.00  0.86           H  
ATOM   4280  N   GLN A 284     -24.895   1.630  -8.585  1.00  0.88           N  
ATOM   4281  CA  GLN A 284     -25.029   2.004  -7.171  1.00  0.88           C  
ATOM   4282  C   GLN A 284     -24.783   3.472  -6.763  1.00  0.88           C  
ATOM   4283  O   GLN A 284     -25.283   3.880  -5.710  1.00  0.88           O  
ATOM   4284  CB  GLN A 284     -24.118   1.131  -6.299  1.00  0.88           C  
ATOM   4285  CG  GLN A 284     -24.440  -0.338  -6.307  1.00  0.88           C  
ATOM   4286  CD  GLN A 284     -23.548  -1.100  -5.350  1.00  0.88           C  
ATOM   4287  OE1 GLN A 284     -22.406  -0.708  -5.113  1.00  0.88           O  
ATOM   4288  NE2 GLN A 284     -24.063  -2.190  -4.794  1.00  0.88           N  
ATOM   4289  H   GLN A 284     -23.967   1.573  -8.999  1.00  0.88           H  
ATOM   4290  HA  GLN A 284     -26.053   1.777  -6.882  1.00  0.88           H  
ATOM   4291 1HB  GLN A 284     -23.077   1.259  -6.614  1.00  0.88           H  
ATOM   4292 2HB  GLN A 284     -24.194   1.446  -5.271  1.00  0.88           H  
ATOM   4293 1HG  GLN A 284     -25.479  -0.482  -6.014  1.00  0.88           H  
ATOM   4294 2HG  GLN A 284     -24.272  -0.725  -7.315  1.00  0.88           H  
ATOM   4295 1HE2 GLN A 284     -23.516  -2.730  -4.149  1.00  0.88           H  
ATOM   4296 2HE2 GLN A 284     -24.998  -2.470  -5.009  1.00  0.88           H  
ATOM   4297  N   TYR A 285     -24.036   4.273  -7.535  1.00  0.89           N  
ATOM   4298  CA  TYR A 285     -23.597   5.623  -7.101  1.00  0.89           C  
ATOM   4299  C   TYR A 285     -24.683   6.488  -6.443  1.00  0.89           C  
ATOM   4300  O   TYR A 285     -24.390   7.257  -5.517  1.00  0.89           O  
ATOM   4301  CB  TYR A 285     -22.968   6.409  -8.271  1.00  0.89           C  
ATOM   4302  CG  TYR A 285     -23.953   7.008  -9.269  1.00  0.89           C  
ATOM   4303  CD1 TYR A 285     -24.388   8.318  -9.119  1.00  0.89           C  
ATOM   4304  CD2 TYR A 285     -24.433   6.253 -10.314  1.00  0.89           C  
ATOM   4305  CE1 TYR A 285     -25.301   8.832 -10.014  1.00  0.89           C  
ATOM   4306  CE2 TYR A 285     -25.321   6.756 -11.188  1.00  0.89           C  
ATOM   4307  CZ  TYR A 285     -25.769   8.031 -11.054  1.00  0.89           C  
ATOM   4308  OH  TYR A 285     -26.689   8.516 -11.956  1.00  0.89           O  
ATOM   4309  H   TYR A 285     -23.685   3.923  -8.420  1.00  0.89           H  
ATOM   4310  HA  TYR A 285     -22.800   5.491  -6.383  1.00  0.89           H  
ATOM   4311 1HB  TYR A 285     -22.375   7.224  -7.867  1.00  0.89           H  
ATOM   4312 2HB  TYR A 285     -22.287   5.762  -8.815  1.00  0.89           H  
ATOM   4313  HD1 TYR A 285     -24.018   8.931  -8.299  1.00  0.89           H  
ATOM   4314  HD2 TYR A 285     -24.124   5.253 -10.449  1.00  0.89           H  
ATOM   4315  HE1 TYR A 285     -25.655   9.858  -9.906  1.00  0.89           H  
ATOM   4316  HE2 TYR A 285     -25.685   6.121 -11.996  1.00  0.89           H  
ATOM   4317  HH  TYR A 285     -26.908   9.428 -11.728  1.00  0.89           H  
ATOM   4318  N   THR A 286     -25.947   6.321  -6.846  1.00  0.89           N  
ATOM   4319  CA  THR A 286     -27.050   7.132  -6.329  1.00  0.89           C  
ATOM   4320  C   THR A 286     -27.423   6.838  -4.875  1.00  0.89           C  
ATOM   4321  O   THR A 286     -28.142   7.627  -4.254  1.00  0.89           O  
ATOM   4322  CB  THR A 286     -28.320   6.937  -7.175  1.00  0.89           C  
ATOM   4323  OG1 THR A 286     -28.725   5.569  -7.109  1.00  0.89           O  
ATOM   4324  CG2 THR A 286     -28.075   7.298  -8.599  1.00  0.89           C  
ATOM   4325  H   THR A 286     -26.130   5.634  -7.568  1.00  0.89           H  
ATOM   4326  HA  THR A 286     -26.747   8.179  -6.391  1.00  0.89           H  
ATOM   4327  HB  THR A 286     -29.113   7.562  -6.770  1.00  0.89           H  
ATOM   4328  HG1 THR A 286     -28.637   5.254  -6.201  1.00  0.89           H  
ATOM   4329 1HG2 THR A 286     -28.984   7.152  -9.180  1.00  0.89           H  
ATOM   4330 2HG2 THR A 286     -27.772   8.340  -8.659  1.00  0.89           H  
ATOM   4331 3HG2 THR A 286     -27.289   6.660  -8.991  1.00  0.89           H  
ATOM   4332  N   SER A 287     -26.998   5.688  -4.344  1.00  0.89           N  
ATOM   4333  CA  SER A 287     -27.280   5.331  -2.960  1.00  0.89           C  
ATOM   4334  C   SER A 287     -25.957   5.031  -2.265  1.00  0.89           C  
ATOM   4335  O   SER A 287     -25.865   5.017  -1.036  1.00  0.89           O  
ATOM   4336  CB  SER A 287     -28.224   4.137  -2.882  1.00  0.89           C  
ATOM   4337  OG  SER A 287     -27.659   2.987  -3.449  1.00  0.89           O  
ATOM   4338  H   SER A 287     -26.406   5.074  -4.896  1.00  0.89           H  
ATOM   4339  HA  SER A 287     -27.746   6.180  -2.459  1.00  0.89           H  
ATOM   4340 1HB  SER A 287     -28.464   3.944  -1.839  1.00  0.89           H  
ATOM   4341 2HB  SER A 287     -29.158   4.378  -3.389  1.00  0.89           H  
ATOM   4342  HG  SER A 287     -26.727   3.001  -3.199  1.00  0.89           H  
ATOM   4343  N   PHE A 288     -24.949   4.791  -3.097  1.00  0.88           N  
ATOM   4344  CA  PHE A 288     -23.596   4.453  -2.664  1.00  0.88           C  
ATOM   4345  C   PHE A 288     -22.948   5.687  -2.068  1.00  0.88           C  
ATOM   4346  O   PHE A 288     -22.283   5.617  -1.048  1.00  0.88           O  
ATOM   4347  CB  PHE A 288     -22.760   3.949  -3.808  1.00  0.88           C  
ATOM   4348  CG  PHE A 288     -21.449   3.363  -3.485  1.00  0.88           C  
ATOM   4349  CD1 PHE A 288     -21.336   2.071  -3.019  1.00  0.88           C  
ATOM   4350  CD2 PHE A 288     -20.326   4.086  -3.668  1.00  0.88           C  
ATOM   4351  CE1 PHE A 288     -20.102   1.550  -2.772  1.00  0.88           C  
ATOM   4352  CE2 PHE A 288     -19.093   3.569  -3.421  1.00  0.88           C  
ATOM   4353  CZ  PHE A 288     -18.995   2.303  -2.971  1.00  0.88           C  
ATOM   4354  H   PHE A 288     -25.139   4.808  -4.099  1.00  0.88           H  
ATOM   4355  HA  PHE A 288     -23.658   3.680  -1.894  1.00  0.88           H  
ATOM   4356 1HB  PHE A 288     -23.307   3.232  -4.352  1.00  0.88           H  
ATOM   4357 2HB  PHE A 288     -22.571   4.772  -4.444  1.00  0.88           H  
ATOM   4358  HD1 PHE A 288     -22.236   1.460  -2.867  1.00  0.88           H  
ATOM   4359  HD2 PHE A 288     -20.438   5.076  -4.022  1.00  0.88           H  
ATOM   4360  HE1 PHE A 288     -20.002   0.535  -2.420  1.00  0.88           H  
ATOM   4361  HE2 PHE A 288     -18.198   4.164  -3.584  1.00  0.88           H  
ATOM   4362  HZ  PHE A 288     -18.056   1.889  -2.783  1.00  0.88           H  
ATOM   4363  N   PHE A 289     -23.094   6.840  -2.719  1.00  0.87           N  
ATOM   4364  CA  PHE A 289     -22.509   8.036  -2.127  1.00  0.87           C  
ATOM   4365  C   PHE A 289     -23.575   8.929  -1.498  1.00  0.87           C  
ATOM   4366  O   PHE A 289     -24.628   9.162  -2.100  1.00  0.87           O  
ATOM   4367  CB  PHE A 289     -21.757   8.828  -3.186  1.00  0.87           C  
ATOM   4368  CG  PHE A 289     -20.581   8.134  -3.760  1.00  0.87           C  
ATOM   4369  CD1 PHE A 289     -20.632   7.595  -5.024  1.00  0.87           C  
ATOM   4370  CD2 PHE A 289     -19.439   7.996  -3.038  1.00  0.87           C  
ATOM   4371  CE1 PHE A 289     -19.532   6.962  -5.555  1.00  0.87           C  
ATOM   4372  CE2 PHE A 289     -18.345   7.375  -3.553  1.00  0.87           C  
ATOM   4373  CZ  PHE A 289     -18.383   6.857  -4.808  1.00  0.87           C  
ATOM   4374  H   PHE A 289     -23.614   6.907  -3.600  1.00  0.87           H  
ATOM   4375  HA  PHE A 289     -21.806   7.749  -1.344  1.00  0.87           H  
ATOM   4376 1HB  PHE A 289     -22.426   9.046  -4.001  1.00  0.87           H  
ATOM   4377 2HB  PHE A 289     -21.436   9.773  -2.762  1.00  0.87           H  
ATOM   4378  HD1 PHE A 289     -21.551   7.686  -5.602  1.00  0.87           H  
ATOM   4379  HD2 PHE A 289     -19.413   8.404  -2.028  1.00  0.87           H  
ATOM   4380  HE1 PHE A 289     -19.581   6.550  -6.556  1.00  0.87           H  
ATOM   4381  HE2 PHE A 289     -17.448   7.295  -2.953  1.00  0.87           H  
ATOM   4382  HZ  PHE A 289     -17.513   6.359  -5.206  1.00  0.87           H  
ATOM   4383  N   ARG A 290     -23.292   9.436  -0.295  1.00  0.86           N  
ATOM   4384  CA  ARG A 290     -24.211  10.354   0.388  1.00  0.86           C  
ATOM   4385  C   ARG A 290     -23.517  11.619   0.934  1.00  0.86           C  
ATOM   4386  O   ARG A 290     -22.842  11.539   1.979  1.00  0.86           O  
ATOM   4387  CB  ARG A 290     -24.936   9.627   1.510  1.00  0.86           C  
ATOM   4388  CG  ARG A 290     -25.865   8.516   1.028  1.00  0.86           C  
ATOM   4389  CD  ARG A 290     -26.509   7.790   2.138  1.00  0.86           C  
ATOM   4390  NE  ARG A 290     -27.204   6.602   1.659  1.00  0.86           N  
ATOM   4391  CZ  ARG A 290     -28.489   6.544   1.278  1.00  0.86           C  
ATOM   4392  NH1 ARG A 290     -29.257   7.614   1.335  1.00  0.86           N  
ATOM   4393  NH2 ARG A 290     -28.979   5.399   0.843  1.00  0.86           N  
ATOM   4394  H   ARG A 290     -22.415   9.163   0.157  1.00  0.86           H  
ATOM   4395  HA  ARG A 290     -24.976  10.646  -0.327  1.00  0.86           H  
ATOM   4396 1HB  ARG A 290     -24.207   9.171   2.184  1.00  0.86           H  
ATOM   4397 2HB  ARG A 290     -25.524  10.338   2.090  1.00  0.86           H  
ATOM   4398 1HG  ARG A 290     -26.650   8.950   0.409  1.00  0.86           H  
ATOM   4399 2HG  ARG A 290     -25.315   7.794   0.432  1.00  0.86           H  
ATOM   4400 1HD  ARG A 290     -25.759   7.485   2.853  1.00  0.86           H  
ATOM   4401 2HD  ARG A 290     -27.231   8.435   2.629  1.00  0.86           H  
ATOM   4402  HE  ARG A 290     -26.653   5.750   1.579  1.00  0.86           H  
ATOM   4403 1HH1 ARG A 290     -28.879   8.489   1.667  1.00  0.86           H  
ATOM   4404 2HH1 ARG A 290     -30.223   7.558   1.047  1.00  0.86           H  
ATOM   4405 1HH2 ARG A 290     -28.378   4.582   0.800  1.00  0.86           H  
ATOM   4406 2HH2 ARG A 290     -29.943   5.335   0.556  1.00  0.86           H  
ATOM   4407  N   PRO A 291     -23.711  12.788   0.280  1.00  0.84           N  
ATOM   4408  CA  PRO A 291     -24.453  13.137  -0.937  1.00  0.84           C  
ATOM   4409  C   PRO A 291     -23.951  12.398  -2.161  1.00  0.84           C  
ATOM   4410  O   PRO A 291     -22.839  11.883  -2.154  1.00  0.84           O  
ATOM   4411  CB  PRO A 291     -24.215  14.641  -1.070  1.00  0.84           C  
ATOM   4412  CG  PRO A 291     -23.888  15.096   0.322  1.00  0.84           C  
ATOM   4413  CD  PRO A 291     -23.107  13.964   0.903  1.00  0.84           C  
ATOM   4414  HA  PRO A 291     -25.521  12.931  -0.778  1.00  0.84           H  
ATOM   4415 1HB  PRO A 291     -23.401  14.826  -1.794  1.00  0.84           H  
ATOM   4416 2HB  PRO A 291     -25.114  15.134  -1.475  1.00  0.84           H  
ATOM   4417 1HG  PRO A 291     -23.312  16.031   0.300  1.00  0.84           H  
ATOM   4418 2HG  PRO A 291     -24.803  15.304   0.903  1.00  0.84           H  
ATOM   4419 1HD  PRO A 291     -22.099  14.091   0.579  1.00  0.84           H  
ATOM   4420 2HD  PRO A 291     -23.196  13.927   1.990  1.00  0.84           H  
ATOM   4421  N   GLY A 292     -24.776  12.310  -3.188  1.00  0.82           N  
ATOM   4422  CA  GLY A 292     -24.360  11.603  -4.388  1.00  0.82           C  
ATOM   4423  C   GLY A 292     -23.307  12.388  -5.155  1.00  0.82           C  
ATOM   4424  O   GLY A 292     -22.899  13.475  -4.743  1.00  0.82           O  
ATOM   4425  H   GLY A 292     -25.691  12.734  -3.154  1.00  0.82           H  
ATOM   4426 1HA  GLY A 292     -23.977  10.626  -4.120  1.00  0.82           H  
ATOM   4427 2HA  GLY A 292     -25.225  11.435  -5.029  1.00  0.82           H  
ATOM   4428  N   LEU A 293     -22.884  11.850  -6.281  1.00  0.79           N  
ATOM   4429  CA  LEU A 293     -21.831  12.477  -7.054  1.00  0.79           C  
ATOM   4430  C   LEU A 293     -22.313  13.683  -7.856  1.00  0.79           C  
ATOM   4431  O   LEU A 293     -23.456  13.696  -8.309  1.00  0.79           O  
ATOM   4432  CB  LEU A 293     -21.220  11.457  -7.997  1.00  0.79           C  
ATOM   4433  CG  LEU A 293     -20.532  10.351  -7.346  1.00  0.79           C  
ATOM   4434  CD1 LEU A 293     -20.075   9.376  -8.393  1.00  0.79           C  
ATOM   4435  CD2 LEU A 293     -19.390  10.911  -6.573  1.00  0.79           C  
ATOM   4436  H   LEU A 293     -23.275  10.971  -6.586  1.00  0.79           H  
ATOM   4437  HA  LEU A 293     -21.068  12.750  -6.342  1.00  0.79           H  
ATOM   4438 1HB  LEU A 293     -22.009  11.013  -8.564  1.00  0.79           H  
ATOM   4439 2HB  LEU A 293     -20.542  11.951  -8.666  1.00  0.79           H  
ATOM   4440  HG  LEU A 293     -21.213   9.847  -6.671  1.00  0.79           H  
ATOM   4441 1HD1 LEU A 293     -19.563   8.544  -7.934  1.00  0.79           H  
ATOM   4442 2HD1 LEU A 293     -20.946   9.012  -8.930  1.00  0.79           H  
ATOM   4443 3HD1 LEU A 293     -19.400   9.875  -9.085  1.00  0.79           H  
ATOM   4444 1HD2 LEU A 293     -18.871  10.117  -6.055  1.00  0.79           H  
ATOM   4445 2HD2 LEU A 293     -18.713  11.410  -7.243  1.00  0.79           H  
ATOM   4446 3HD2 LEU A 293     -19.785  11.622  -5.859  1.00  0.79           H  
ATOM   4447  N   PRO A 294     -21.477  14.725  -8.021  1.00  0.75           N  
ATOM   4448  CA  PRO A 294     -21.703  15.857  -8.891  1.00  0.75           C  
ATOM   4449  C   PRO A 294     -21.934  15.396 -10.309  1.00  0.75           C  
ATOM   4450  O   PRO A 294     -21.248  14.473 -10.773  1.00  0.75           O  
ATOM   4451  CB  PRO A 294     -20.394  16.647  -8.770  1.00  0.75           C  
ATOM   4452  CG  PRO A 294     -19.847  16.275  -7.424  1.00  0.75           C  
ATOM   4453  CD  PRO A 294     -20.238  14.827  -7.223  1.00  0.75           C  
ATOM   4454  HA  PRO A 294     -22.566  16.436  -8.517  1.00  0.75           H  
ATOM   4455 1HB  PRO A 294     -19.715  16.371  -9.592  1.00  0.75           H  
ATOM   4456 2HB  PRO A 294     -20.591  17.723  -8.867  1.00  0.75           H  
ATOM   4457 1HG  PRO A 294     -18.760  16.434  -7.404  1.00  0.75           H  
ATOM   4458 2HG  PRO A 294     -20.276  16.932  -6.649  1.00  0.75           H  
ATOM   4459 1HD  PRO A 294     -19.470  14.144  -7.588  1.00  0.75           H  
ATOM   4460 2HD  PRO A 294     -20.443  14.716  -6.148  1.00  0.75           H  
ATOM   4461  N   THR A 295     -22.830  16.082 -11.011  1.00  0.72           N  
ATOM   4462  CA  THR A 295     -23.185  15.806 -12.405  1.00  0.72           C  
ATOM   4463  C   THR A 295     -22.041  15.320 -13.285  1.00  0.72           C  
ATOM   4464  O   THR A 295     -22.215  14.380 -14.051  1.00  0.72           O  
ATOM   4465  CB  THR A 295     -23.792  17.047 -13.078  1.00  0.72           C  
ATOM   4466  OG1 THR A 295     -24.991  17.434 -12.391  1.00  0.72           O  
ATOM   4467  CG2 THR A 295     -24.106  16.737 -14.535  1.00  0.72           C  
ATOM   4468  H   THR A 295     -23.327  16.826 -10.539  1.00  0.72           H  
ATOM   4469  HA  THR A 295     -23.947  15.026 -12.399  1.00  0.72           H  
ATOM   4470  HB  THR A 295     -23.079  17.871 -13.039  1.00  0.72           H  
ATOM   4471  HG1 THR A 295     -25.406  18.165 -12.859  1.00  0.72           H  
ATOM   4472 1HG2 THR A 295     -24.530  17.621 -15.009  1.00  0.72           H  
ATOM   4473 2HG2 THR A 295     -23.185  16.456 -15.053  1.00  0.72           H  
ATOM   4474 3HG2 THR A 295     -24.818  15.915 -14.591  1.00  0.72           H  
ATOM   4475  N   GLU A 296     -20.892  15.978 -13.214  1.00  0.69           N  
ATOM   4476  CA  GLU A 296     -19.778  15.659 -14.101  1.00  0.69           C  
ATOM   4477  C   GLU A 296     -19.197  14.257 -13.861  1.00  0.69           C  
ATOM   4478  O   GLU A 296     -18.735  13.597 -14.798  1.00  0.69           O  
ATOM   4479  CB  GLU A 296     -18.692  16.712 -13.927  1.00  0.69           C  
ATOM   4480  CG  GLU A 296     -19.104  18.118 -14.402  1.00  0.69           C  
ATOM   4481  CD  GLU A 296     -19.456  18.211 -15.879  1.00  0.69           C  
ATOM   4482  OE1 GLU A 296     -18.665  17.791 -16.701  1.00  0.69           O  
ATOM   4483  OE2 GLU A 296     -20.513  18.711 -16.181  1.00  0.69           O  
ATOM   4484  H   GLU A 296     -20.800  16.728 -12.546  1.00  0.69           H  
ATOM   4485  HA  GLU A 296     -20.140  15.701 -15.127  1.00  0.69           H  
ATOM   4486 1HB  GLU A 296     -18.425  16.781 -12.871  1.00  0.69           H  
ATOM   4487 2HB  GLU A 296     -17.800  16.411 -14.464  1.00  0.69           H  
ATOM   4488 1HG  GLU A 296     -19.968  18.439 -13.819  1.00  0.69           H  
ATOM   4489 2HG  GLU A 296     -18.286  18.804 -14.192  1.00  0.69           H  
ATOM   4490  N   LYS A 297     -19.200  13.801 -12.604  1.00  0.66           N  
ATOM   4491  CA  LYS A 297     -18.629  12.497 -12.292  1.00  0.66           C  
ATOM   4492  C   LYS A 297     -19.671  11.476 -12.658  1.00  0.66           C  
ATOM   4493  O   LYS A 297     -19.365  10.397 -13.165  1.00  0.66           O  
ATOM   4494  CB  LYS A 297     -18.266  12.382 -10.821  1.00  0.66           C  
ATOM   4495  CG  LYS A 297     -17.163  13.309 -10.403  1.00  0.66           C  
ATOM   4496  CD  LYS A 297     -16.718  13.048  -8.991  1.00  0.66           C  
ATOM   4497  CE  LYS A 297     -15.760  14.106  -8.537  1.00  0.66           C  
ATOM   4498  NZ  LYS A 297     -14.648  14.266  -9.469  1.00  0.66           N  
ATOM   4499  H   LYS A 297     -19.641  14.347 -11.870  1.00  0.66           H  
ATOM   4500  HA  LYS A 297     -17.740  12.330 -12.900  1.00  0.66           H  
ATOM   4501 1HB  LYS A 297     -19.136  12.626 -10.227  1.00  0.66           H  
ATOM   4502 2HB  LYS A 297     -17.969  11.358 -10.586  1.00  0.66           H  
ATOM   4503 1HG  LYS A 297     -16.308  13.184 -11.074  1.00  0.66           H  
ATOM   4504 2HG  LYS A 297     -17.517  14.338 -10.478  1.00  0.66           H  
ATOM   4505 1HD  LYS A 297     -17.566  13.039  -8.334  1.00  0.66           H  
ATOM   4506 2HD  LYS A 297     -16.221  12.078  -8.945  1.00  0.66           H  
ATOM   4507 1HE  LYS A 297     -16.287  15.054  -8.442  1.00  0.66           H  
ATOM   4508 2HE  LYS A 297     -15.360  13.821  -7.568  1.00  0.66           H  
ATOM   4509 1HZ  LYS A 297     -14.016  14.976  -9.126  1.00  0.66           H  
ATOM   4510 2HZ  LYS A 297     -14.120  13.380  -9.556  1.00  0.66           H  
ATOM   4511 3HZ  LYS A 297     -14.995  14.538 -10.375  1.00  0.66           H  
ATOM   4512  N   VAL A 298     -20.921  11.859 -12.446  1.00  0.65           N  
ATOM   4513  CA  VAL A 298     -22.036  11.002 -12.771  1.00  0.65           C  
ATOM   4514  C   VAL A 298     -22.056  10.755 -14.260  1.00  0.65           C  
ATOM   4515  O   VAL A 298     -22.207   9.619 -14.720  1.00  0.65           O  
ATOM   4516  CB  VAL A 298     -23.335  11.665 -12.326  1.00  0.65           C  
ATOM   4517  CG1 VAL A 298     -24.479  10.914 -12.837  1.00  0.65           C  
ATOM   4518  CG2 VAL A 298     -23.333  11.726 -10.853  1.00  0.65           C  
ATOM   4519  H   VAL A 298     -21.094  12.775 -12.025  1.00  0.65           H  
ATOM   4520  HA  VAL A 298     -21.918  10.052 -12.249  1.00  0.65           H  
ATOM   4521  HB  VAL A 298     -23.400  12.662 -12.721  1.00  0.65           H  
ATOM   4522 1HG1 VAL A 298     -25.402  11.383 -12.510  1.00  0.65           H  
ATOM   4523 2HG1 VAL A 298     -24.434  10.921 -13.915  1.00  0.65           H  
ATOM   4524 3HG1 VAL A 298     -24.426   9.909 -12.479  1.00  0.65           H  
ATOM   4525 1HG2 VAL A 298     -24.244  12.201 -10.491  1.00  0.65           H  
ATOM   4526 2HG2 VAL A 298     -23.262  10.726 -10.462  1.00  0.65           H  
ATOM   4527 3HG2 VAL A 298     -22.477  12.303 -10.536  1.00  0.65           H  
ATOM   4528  N   ALA A 299     -21.875  11.832 -15.020  1.00  0.65           N  
ATOM   4529  CA  ALA A 299     -21.848  11.722 -16.449  1.00  0.65           C  
ATOM   4530  C   ALA A 299     -20.712  10.820 -16.866  1.00  0.65           C  
ATOM   4531  O   ALA A 299     -20.934   9.929 -17.681  1.00  0.65           O  
ATOM   4532  CB  ALA A 299     -21.677  13.097 -17.069  1.00  0.65           C  
ATOM   4533  H   ALA A 299     -21.780  12.742 -14.591  1.00  0.65           H  
ATOM   4534  HA  ALA A 299     -22.783  11.285 -16.785  1.00  0.65           H  
ATOM   4535 1HB  ALA A 299     -21.665  13.007 -18.144  1.00  0.65           H  
ATOM   4536 2HB  ALA A 299     -22.504  13.736 -16.762  1.00  0.65           H  
ATOM   4537 3HB  ALA A 299     -20.737  13.534 -16.729  1.00  0.65           H  
ATOM   4538  N   ALA A 300     -19.535  10.954 -16.241  1.00  0.65           N  
ATOM   4539  CA  ALA A 300     -18.412  10.098 -16.600  1.00  0.65           C  
ATOM   4540  C   ALA A 300     -18.731   8.629 -16.374  1.00  0.65           C  
ATOM   4541  O   ALA A 300     -18.397   7.775 -17.203  1.00  0.65           O  
ATOM   4542  CB  ALA A 300     -17.189  10.468 -15.787  1.00  0.65           C  
ATOM   4543  H   ALA A 300     -19.388  11.707 -15.566  1.00  0.65           H  
ATOM   4544  HA  ALA A 300     -18.211  10.242 -17.652  1.00  0.65           H  
ATOM   4545 1HB  ALA A 300     -16.380   9.825 -16.088  1.00  0.65           H  
ATOM   4546 2HB  ALA A 300     -16.924  11.513 -15.966  1.00  0.65           H  
ATOM   4547 3HB  ALA A 300     -17.391  10.324 -14.732  1.00  0.65           H  
ATOM   4548  N   ILE A 301     -19.428   8.329 -15.288  1.00  0.67           N  
ATOM   4549  CA  ILE A 301     -19.783   6.953 -14.997  1.00  0.67           C  
ATOM   4550  C   ILE A 301     -20.705   6.391 -16.068  1.00  0.67           C  
ATOM   4551  O   ILE A 301     -20.497   5.277 -16.546  1.00  0.67           O  
ATOM   4552  CB  ILE A 301     -20.428   6.814 -13.598  1.00  0.67           C  
ATOM   4553  CG1 ILE A 301     -19.399   7.097 -12.500  1.00  0.67           C  
ATOM   4554  CG2 ILE A 301     -21.019   5.451 -13.415  1.00  0.67           C  
ATOM   4555  CD1 ILE A 301     -19.996   7.248 -11.129  1.00  0.67           C  
ATOM   4556  H   ILE A 301     -19.677   9.071 -14.630  1.00  0.67           H  
ATOM   4557  HA  ILE A 301     -18.871   6.371 -15.015  1.00  0.67           H  
ATOM   4558  HB  ILE A 301     -21.220   7.558 -13.500  1.00  0.67           H  
ATOM   4559 1HG1 ILE A 301     -18.687   6.294 -12.457  1.00  0.67           H  
ATOM   4560 2HG1 ILE A 301     -18.879   8.004 -12.754  1.00  0.67           H  
ATOM   4561 1HG2 ILE A 301     -21.470   5.411 -12.427  1.00  0.67           H  
ATOM   4562 2HG2 ILE A 301     -21.776   5.281 -14.177  1.00  0.67           H  
ATOM   4563 3HG2 ILE A 301     -20.255   4.688 -13.493  1.00  0.67           H  
ATOM   4564 1HD1 ILE A 301     -19.199   7.449 -10.413  1.00  0.67           H  
ATOM   4565 2HD1 ILE A 301     -20.703   8.078 -11.140  1.00  0.67           H  
ATOM   4566 3HD1 ILE A 301     -20.514   6.338 -10.850  1.00  0.67           H  
ATOM   4567  N   HIS A 302     -21.710   7.169 -16.475  1.00  0.69           N  
ATOM   4568  CA  HIS A 302     -22.651   6.713 -17.499  1.00  0.69           C  
ATOM   4569  C   HIS A 302     -22.058   6.699 -18.906  1.00  0.69           C  
ATOM   4570  O   HIS A 302     -22.440   5.875 -19.738  1.00  0.69           O  
ATOM   4571  CB  HIS A 302     -23.901   7.576 -17.504  1.00  0.69           C  
ATOM   4572  CG  HIS A 302     -24.757   7.345 -16.330  1.00  0.69           C  
ATOM   4573  ND1 HIS A 302     -25.433   6.160 -16.119  1.00  0.69           N  
ATOM   4574  CD2 HIS A 302     -25.054   8.138 -15.301  1.00  0.69           C  
ATOM   4575  CE1 HIS A 302     -26.103   6.247 -14.984  1.00  0.69           C  
ATOM   4576  NE2 HIS A 302     -25.892   7.445 -14.473  1.00  0.69           N  
ATOM   4577  H   HIS A 302     -21.830   8.088 -16.040  1.00  0.69           H  
ATOM   4578  HA  HIS A 302     -22.963   5.704 -17.271  1.00  0.69           H  
ATOM   4579 1HB  HIS A 302     -23.604   8.630 -17.509  1.00  0.69           H  
ATOM   4580 2HB  HIS A 302     -24.478   7.388 -18.405  1.00  0.69           H  
ATOM   4581  HD2 HIS A 302     -24.690   9.134 -15.168  1.00  0.69           H  
ATOM   4582  HE1 HIS A 302     -26.725   5.467 -14.544  1.00  0.69           H  
ATOM   4583  HE2 HIS A 302     -26.275   7.809 -13.598  1.00  0.69           H  
ATOM   4584  N   ARG A 303     -21.159   7.633 -19.183  1.00  0.72           N  
ATOM   4585  CA  ARG A 303     -20.514   7.767 -20.481  1.00  0.72           C  
ATOM   4586  C   ARG A 303     -19.515   6.660 -20.806  1.00  0.72           C  
ATOM   4587  O   ARG A 303     -19.354   6.279 -21.971  1.00  0.72           O  
ATOM   4588  CB  ARG A 303     -19.871   9.135 -20.571  1.00  0.72           C  
ATOM   4589  CG  ARG A 303     -20.868  10.261 -20.747  1.00  0.72           C  
ATOM   4590  CD  ARG A 303     -20.226  11.564 -20.738  1.00  0.72           C  
ATOM   4591  NE  ARG A 303     -21.186  12.629 -20.935  1.00  0.72           N  
ATOM   4592  CZ  ARG A 303     -20.890  13.934 -20.879  1.00  0.72           C  
ATOM   4593  NH1 ARG A 303     -19.658  14.322 -20.633  1.00  0.72           N  
ATOM   4594  NH2 ARG A 303     -21.843  14.832 -21.072  1.00  0.72           N  
ATOM   4595  H   ARG A 303     -20.910   8.299 -18.461  1.00  0.72           H  
ATOM   4596  HA  ARG A 303     -21.298   7.732 -21.237  1.00  0.72           H  
ATOM   4597 1HB  ARG A 303     -19.333   9.325 -19.647  1.00  0.72           H  
ATOM   4598 2HB  ARG A 303     -19.156   9.189 -21.347  1.00  0.72           H  
ATOM   4599 1HG  ARG A 303     -21.346  10.144 -21.719  1.00  0.72           H  
ATOM   4600 2HG  ARG A 303     -21.625  10.226 -19.972  1.00  0.72           H  
ATOM   4601 1HD  ARG A 303     -19.733  11.719 -19.776  1.00  0.72           H  
ATOM   4602 2HD  ARG A 303     -19.486  11.614 -21.539  1.00  0.72           H  
ATOM   4603  HE  ARG A 303     -22.141  12.369 -21.131  1.00  0.72           H  
ATOM   4604 1HH1 ARG A 303     -18.897  13.627 -20.482  1.00  0.72           H  
ATOM   4605 2HH1 ARG A 303     -19.440  15.298 -20.591  1.00  0.72           H  
ATOM   4606 1HH2 ARG A 303     -22.789  14.531 -21.261  1.00  0.72           H  
ATOM   4607 2HH2 ARG A 303     -21.625  15.816 -21.030  1.00  0.72           H  
ATOM   4608  N   LEU A 304     -18.830   6.137 -19.807  1.00  0.75           N  
ATOM   4609  CA  LEU A 304     -17.884   5.064 -20.074  1.00  0.75           C  
ATOM   4610  C   LEU A 304     -18.660   3.725 -20.085  1.00  0.75           C  
ATOM   4611  O   LEU A 304     -19.609   3.530 -19.311  1.00  0.75           O  
ATOM   4612  CB  LEU A 304     -16.790   5.114 -19.018  1.00  0.75           C  
ATOM   4613  CG  LEU A 304     -15.973   6.433 -18.958  1.00  0.75           C  
ATOM   4614  CD1 LEU A 304     -15.027   6.378 -17.748  1.00  0.75           C  
ATOM   4615  CD2 LEU A 304     -15.219   6.643 -20.267  1.00  0.75           C  
ATOM   4616  H   LEU A 304     -18.938   6.503 -18.858  1.00  0.75           H  
ATOM   4617  HA  LEU A 304     -17.433   5.213 -21.054  1.00  0.75           H  
ATOM   4618 1HB  LEU A 304     -17.266   5.038 -18.091  1.00  0.75           H  
ATOM   4619 2HB  LEU A 304     -16.111   4.271 -19.151  1.00  0.75           H  
ATOM   4620  HG  LEU A 304     -16.649   7.270 -18.812  1.00  0.75           H  
ATOM   4621 1HD1 LEU A 304     -14.482   7.301 -17.690  1.00  0.75           H  
ATOM   4622 2HD1 LEU A 304     -15.611   6.248 -16.834  1.00  0.75           H  
ATOM   4623 3HD1 LEU A 304     -14.329   5.548 -17.852  1.00  0.75           H  
ATOM   4624 1HD2 LEU A 304     -14.660   7.579 -20.219  1.00  0.75           H  
ATOM   4625 2HD2 LEU A 304     -14.530   5.811 -20.426  1.00  0.75           H  
ATOM   4626 3HD2 LEU A 304     -15.934   6.690 -21.087  1.00  0.75           H  
ATOM   4627  N   GLY A 305     -18.292   2.818 -20.987  1.00  0.79           N  
ATOM   4628  CA  GLY A 305     -18.972   1.527 -21.086  1.00  0.79           C  
ATOM   4629  C   GLY A 305     -18.217   0.434 -20.368  1.00  0.79           C  
ATOM   4630  O   GLY A 305     -17.018   0.567 -20.159  1.00  0.79           O  
ATOM   4631  H   GLY A 305     -17.488   3.004 -21.583  1.00  0.79           H  
ATOM   4632 1HA  GLY A 305     -19.979   1.611 -20.682  1.00  0.79           H  
ATOM   4633 2HA  GLY A 305     -19.071   1.261 -22.136  1.00  0.79           H  
ATOM   4634  N   ILE A 306     -18.903  -0.660 -20.023  1.00  0.83           N  
ATOM   4635  CA  ILE A 306     -18.249  -1.831 -19.437  1.00  0.83           C  
ATOM   4636  C   ILE A 306     -18.573  -3.095 -20.239  1.00  0.83           C  
ATOM   4637  O   ILE A 306     -19.755  -3.386 -20.474  1.00  0.83           O  
ATOM   4638  CB  ILE A 306     -18.637  -2.026 -17.953  1.00  0.83           C  
ATOM   4639  CG1 ILE A 306     -18.324  -0.769 -17.130  1.00  0.83           C  
ATOM   4640  CG2 ILE A 306     -17.863  -3.197 -17.375  1.00  0.83           C  
ATOM   4641  CD1 ILE A 306     -19.497   0.163 -16.978  1.00  0.83           C  
ATOM   4642  H   ILE A 306     -19.895  -0.697 -20.206  1.00  0.83           H  
ATOM   4643  HA  ILE A 306     -17.179  -1.704 -19.490  1.00  0.83           H  
ATOM   4644  HB  ILE A 306     -19.704  -2.225 -17.874  1.00  0.83           H  
ATOM   4645 1HG1 ILE A 306     -18.006  -1.085 -16.141  1.00  0.83           H  
ATOM   4646 2HG1 ILE A 306     -17.507  -0.226 -17.596  1.00  0.83           H  
ATOM   4647 1HG2 ILE A 306     -18.138  -3.348 -16.330  1.00  0.83           H  
ATOM   4648 2HG2 ILE A 306     -18.103  -4.075 -17.936  1.00  0.83           H  
ATOM   4649 3HG2 ILE A 306     -16.797  -3.006 -17.442  1.00  0.83           H  
ATOM   4650 1HD1 ILE A 306     -19.221   1.012 -16.379  1.00  0.83           H  
ATOM   4651 2HD1 ILE A 306     -19.819   0.508 -17.950  1.00  0.83           H  
ATOM   4652 3HD1 ILE A 306     -20.311  -0.356 -16.498  1.00  0.83           H  
ATOM   4653  N   GLY A 307     -17.533  -3.823 -20.661  1.00  0.86           N  
ATOM   4654  CA  GLY A 307     -17.716  -5.082 -21.393  1.00  0.86           C  
ATOM   4655  C   GLY A 307     -17.727  -6.232 -20.397  1.00  0.86           C  
ATOM   4656  O   GLY A 307     -17.489  -6.007 -19.209  1.00  0.86           O  
ATOM   4657  H   GLY A 307     -16.587  -3.512 -20.433  1.00  0.86           H  
ATOM   4658 1HA  GLY A 307     -18.636  -5.060 -21.966  1.00  0.86           H  
ATOM   4659 2HA  GLY A 307     -16.901  -5.223 -22.100  1.00  0.86           H  
ATOM   4660  N   THR A 308     -17.952  -7.462 -20.863  1.00  0.87           N  
ATOM   4661  CA  THR A 308     -17.991  -8.621 -19.977  1.00  0.87           C  
ATOM   4662  C   THR A 308     -17.168  -9.773 -20.489  1.00  0.87           C  
ATOM   4663  O   THR A 308     -17.732 -10.807 -20.845  1.00  0.87           O  
ATOM   4664  CB  THR A 308     -19.433  -9.142 -19.769  1.00  0.87           C  
ATOM   4665  OG1 THR A 308     -20.280  -8.089 -19.282  1.00  0.87           O  
ATOM   4666  CG2 THR A 308     -19.424 -10.295 -18.774  1.00  0.87           C  
ATOM   4667  H   THR A 308     -18.117  -7.624 -21.860  1.00  0.87           H  
ATOM   4668  HA  THR A 308     -17.578  -8.338 -19.015  1.00  0.87           H  
ATOM   4669  HB  THR A 308     -19.831  -9.499 -20.723  1.00  0.87           H  
ATOM   4670  HG1 THR A 308     -20.445  -7.459 -19.989  1.00  0.87           H  
ATOM   4671 1HG2 THR A 308     -20.436 -10.670 -18.634  1.00  0.87           H  
ATOM   4672 2HG2 THR A 308     -18.791 -11.103 -19.149  1.00  0.87           H  
ATOM   4673 3HG2 THR A 308     -19.036  -9.949 -17.825  1.00  0.87           H  
ATOM   4674  N   THR A 309     -15.850  -9.627 -20.533  1.00  0.86           N  
ATOM   4675  CA  THR A 309     -15.088 -10.726 -21.086  1.00  0.86           C  
ATOM   4676  C   THR A 309     -15.397 -11.976 -20.307  1.00  0.86           C  
ATOM   4677  O   THR A 309     -15.264 -11.976 -19.091  1.00  0.86           O  
ATOM   4678  CB  THR A 309     -13.563 -10.524 -20.975  1.00  0.86           C  
ATOM   4679  OG1 THR A 309     -13.170  -9.282 -21.560  1.00  0.86           O  
ATOM   4680  CG2 THR A 309     -12.883 -11.675 -21.748  1.00  0.86           C  
ATOM   4681  H   THR A 309     -15.388  -8.774 -20.223  1.00  0.86           H  
ATOM   4682  HA  THR A 309     -15.361 -10.897 -22.111  1.00  0.86           H  
ATOM   4683  HB  THR A 309     -13.252 -10.546 -19.942  1.00  0.86           H  
ATOM   4684  HG1 THR A 309     -12.222  -9.254 -21.667  1.00  0.86           H  
ATOM   4685 1HG2 THR A 309     -11.816 -11.560 -21.701  1.00  0.86           H  
ATOM   4686 2HG2 THR A 309     -13.161 -12.622 -21.318  1.00  0.86           H  
ATOM   4687 3HG2 THR A 309     -13.195 -11.664 -22.781  1.00  0.86           H  
ATOM   4688  N   ASP A 310     -15.766 -13.045 -20.990  1.00  0.84           N  
ATOM   4689  CA  ASP A 310     -15.958 -14.296 -20.304  1.00  0.84           C  
ATOM   4690  C   ASP A 310     -14.806 -15.170 -20.763  1.00  0.84           C  
ATOM   4691  O   ASP A 310     -14.692 -15.508 -21.948  1.00  0.84           O  
ATOM   4692  CB  ASP A 310     -17.318 -14.981 -20.513  1.00  0.84           C  
ATOM   4693  CG  ASP A 310     -17.481 -16.271 -19.569  1.00  0.84           C  
ATOM   4694  OD1 ASP A 310     -16.524 -16.627 -18.878  1.00  0.84           O  
ATOM   4695  OD2 ASP A 310     -18.546 -16.841 -19.537  1.00  0.84           O  
ATOM   4696  H   ASP A 310     -15.909 -12.969 -21.983  1.00  0.84           H  
ATOM   4697  HA  ASP A 310     -15.880 -14.110 -19.251  1.00  0.84           H  
ATOM   4698 1HB  ASP A 310     -18.124 -14.274 -20.299  1.00  0.84           H  
ATOM   4699 2HB  ASP A 310     -17.421 -15.298 -21.526  1.00  0.84           H  
ATOM   4700  N   LYS A 311     -13.859 -15.377 -19.859  1.00  0.82           N  
ATOM   4701  CA  LYS A 311     -12.645 -16.118 -20.139  1.00  0.82           C  
ATOM   4702  C   LYS A 311     -12.930 -17.579 -19.841  1.00  0.82           C  
ATOM   4703  O   LYS A 311     -13.249 -17.935 -18.706  1.00  0.82           O  
ATOM   4704  CB  LYS A 311     -11.493 -15.541 -19.317  1.00  0.82           C  
ATOM   4705  CG  LYS A 311     -11.168 -14.111 -19.704  1.00  0.82           C  
ATOM   4706  CD  LYS A 311      -9.995 -13.546 -18.950  1.00  0.82           C  
ATOM   4707  CE  LYS A 311      -9.672 -12.141 -19.449  1.00  0.82           C  
ATOM   4708  NZ  LYS A 311      -9.139 -12.170 -20.846  1.00  0.82           N  
ATOM   4709  H   LYS A 311     -14.044 -15.059 -18.917  1.00  0.82           H  
ATOM   4710  HA  LYS A 311     -12.402 -16.028 -21.197  1.00  0.82           H  
ATOM   4711 1HB  LYS A 311     -11.738 -15.578 -18.253  1.00  0.82           H  
ATOM   4712 2HB  LYS A 311     -10.596 -16.121 -19.481  1.00  0.82           H  
ATOM   4713 1HG  LYS A 311     -10.973 -14.058 -20.777  1.00  0.82           H  
ATOM   4714 2HG  LYS A 311     -12.035 -13.493 -19.475  1.00  0.82           H  
ATOM   4715 1HD  LYS A 311     -10.223 -13.500 -17.883  1.00  0.82           H  
ATOM   4716 2HD  LYS A 311      -9.127 -14.185 -19.091  1.00  0.82           H  
ATOM   4717 1HE  LYS A 311     -10.578 -11.536 -19.423  1.00  0.82           H  
ATOM   4718 2HE  LYS A 311      -8.935 -11.685 -18.808  1.00  0.82           H  
ATOM   4719 1HZ  LYS A 311      -8.935 -11.230 -21.153  1.00  0.82           H  
ATOM   4720 2HZ  LYS A 311      -8.299 -12.723 -20.873  1.00  0.82           H  
ATOM   4721 3HZ  LYS A 311      -9.827 -12.582 -21.457  1.00  0.82           H  
ATOM   4722  N   ILE A 312     -12.863 -18.407 -20.874  1.00  0.79           N  
ATOM   4723  CA  ILE A 312     -13.263 -19.806 -20.750  1.00  0.79           C  
ATOM   4724  C   ILE A 312     -12.141 -20.794 -20.597  1.00  0.79           C  
ATOM   4725  O   ILE A 312     -11.340 -20.984 -21.509  1.00  0.79           O  
ATOM   4726  CB  ILE A 312     -14.107 -20.219 -21.973  1.00  0.79           C  
ATOM   4727  CG1 ILE A 312     -15.271 -19.281 -22.086  1.00  0.79           C  
ATOM   4728  CG2 ILE A 312     -14.571 -21.664 -21.845  1.00  0.79           C  
ATOM   4729  CD1 ILE A 312     -16.110 -19.315 -20.855  1.00  0.79           C  
ATOM   4730  H   ILE A 312     -12.543 -18.035 -21.768  1.00  0.79           H  
ATOM   4731  HA  ILE A 312     -13.890 -19.893 -19.863  1.00  0.79           H  
ATOM   4732  HB  ILE A 312     -13.513 -20.110 -22.874  1.00  0.79           H  
ATOM   4733 1HG1 ILE A 312     -14.904 -18.262 -22.232  1.00  0.79           H  
ATOM   4734 2HG1 ILE A 312     -15.886 -19.557 -22.939  1.00  0.79           H  
ATOM   4735 1HG2 ILE A 312     -15.162 -21.937 -22.714  1.00  0.79           H  
ATOM   4736 2HG2 ILE A 312     -13.704 -22.314 -21.776  1.00  0.79           H  
ATOM   4737 3HG2 ILE A 312     -15.174 -21.773 -20.946  1.00  0.79           H  
ATOM   4738 1HD1 ILE A 312     -16.924 -18.636 -20.936  1.00  0.79           H  
ATOM   4739 2HD1 ILE A 312     -16.485 -20.318 -20.730  1.00  0.79           H  
ATOM   4740 3HD1 ILE A 312     -15.516 -19.031 -19.988  1.00  0.79           H  
ATOM   4741  N   PHE A 313     -12.093 -21.436 -19.437  1.00  0.78           N  
ATOM   4742  CA  PHE A 313     -11.084 -22.438 -19.141  1.00  0.78           C  
ATOM   4743  C   PHE A 313     -11.499 -23.808 -19.567  1.00  0.78           C  
ATOM   4744  O   PHE A 313     -12.417 -24.354 -18.968  1.00  0.78           O  
ATOM   4745  CB  PHE A 313     -10.902 -22.521 -17.645  1.00  0.78           C  
ATOM   4746  CG  PHE A 313      -9.940 -23.550 -17.127  1.00  0.78           C  
ATOM   4747  CD1 PHE A 313      -8.598 -23.386 -17.232  1.00  0.78           C  
ATOM   4748  CD2 PHE A 313     -10.403 -24.680 -16.489  1.00  0.78           C  
ATOM   4749  CE1 PHE A 313      -7.701 -24.295 -16.717  1.00  0.78           C  
ATOM   4750  CE2 PHE A 313      -9.525 -25.593 -15.981  1.00  0.78           C  
ATOM   4751  CZ  PHE A 313      -8.158 -25.391 -16.091  1.00  0.78           C  
ATOM   4752  H   PHE A 313     -12.783 -21.220 -18.712  1.00  0.78           H  
ATOM   4753  HA  PHE A 313     -10.151 -22.167 -19.644  1.00  0.78           H  
ATOM   4754 1HB  PHE A 313     -10.625 -21.579 -17.278  1.00  0.78           H  
ATOM   4755 2HB  PHE A 313     -11.853 -22.734 -17.228  1.00  0.78           H  
ATOM   4756  HD1 PHE A 313      -8.237 -22.524 -17.732  1.00  0.78           H  
ATOM   4757  HD2 PHE A 313     -11.470 -24.844 -16.381  1.00  0.78           H  
ATOM   4758  HE1 PHE A 313      -6.625 -24.130 -16.816  1.00  0.78           H  
ATOM   4759  HE2 PHE A 313      -9.893 -26.487 -15.474  1.00  0.78           H  
ATOM   4760  HZ  PHE A 313      -7.461 -26.127 -15.677  1.00  0.78           H  
ATOM   4761  N   LEU A 314     -10.818 -24.397 -20.537  1.00  0.79           N  
ATOM   4762  CA  LEU A 314     -11.152 -25.757 -20.938  1.00  0.79           C  
ATOM   4763  C   LEU A 314      -9.981 -26.692 -20.637  1.00  0.79           C  
ATOM   4764  O   LEU A 314      -8.981 -26.648 -21.350  1.00  0.79           O  
ATOM   4765  CB  LEU A 314     -11.419 -25.845 -22.431  1.00  0.79           C  
ATOM   4766  CG  LEU A 314     -12.473 -24.953 -23.039  1.00  0.79           C  
ATOM   4767  CD1 LEU A 314     -12.452 -25.201 -24.524  1.00  0.79           C  
ATOM   4768  CD2 LEU A 314     -13.848 -25.242 -22.451  1.00  0.79           C  
ATOM   4769  H   LEU A 314     -10.088 -23.887 -21.035  1.00  0.79           H  
ATOM   4770  HA  LEU A 314     -12.022 -26.100 -20.379  1.00  0.79           H  
ATOM   4771 1HB  LEU A 314     -10.507 -25.615 -22.928  1.00  0.79           H  
ATOM   4772 2HB  LEU A 314     -11.689 -26.865 -22.655  1.00  0.79           H  
ATOM   4773  HG  LEU A 314     -12.211 -23.905 -22.858  1.00  0.79           H  
ATOM   4774 1HD1 LEU A 314     -13.165 -24.581 -24.992  1.00  0.79           H  
ATOM   4775 2HD1 LEU A 314     -11.463 -24.979 -24.921  1.00  0.79           H  
ATOM   4776 3HD1 LEU A 314     -12.701 -26.240 -24.722  1.00  0.79           H  
ATOM   4777 1HD2 LEU A 314     -14.587 -24.589 -22.911  1.00  0.79           H  
ATOM   4778 2HD2 LEU A 314     -14.112 -26.265 -22.640  1.00  0.79           H  
ATOM   4779 3HD2 LEU A 314     -13.827 -25.064 -21.372  1.00  0.79           H  
ATOM   4780  N   GLU A 315     -10.081 -27.514 -19.591  1.00  0.83           N  
ATOM   4781  CA  GLU A 315      -8.976 -28.418 -19.215  1.00  0.83           C  
ATOM   4782  C   GLU A 315      -9.192 -29.783 -19.804  1.00  0.83           C  
ATOM   4783  O   GLU A 315     -10.188 -30.431 -19.476  1.00  0.83           O  
ATOM   4784  CB  GLU A 315      -8.888 -28.574 -17.703  1.00  0.83           C  
ATOM   4785  CG  GLU A 315      -7.791 -29.499 -17.154  1.00  0.83           C  
ATOM   4786  CD  GLU A 315      -7.778 -29.549 -15.627  1.00  0.83           C  
ATOM   4787  OE1 GLU A 315      -8.420 -28.731 -15.016  1.00  0.83           O  
ATOM   4788  OE2 GLU A 315      -7.131 -30.415 -15.076  1.00  0.83           O  
ATOM   4789  H   GLU A 315     -10.937 -27.517 -19.030  1.00  0.83           H  
ATOM   4790  HA  GLU A 315      -8.032 -28.021 -19.599  1.00  0.83           H  
ATOM   4791 1HB  GLU A 315      -8.692 -27.651 -17.309  1.00  0.83           H  
ATOM   4792 2HB  GLU A 315      -9.840 -28.905 -17.324  1.00  0.83           H  
ATOM   4793 1HG  GLU A 315      -7.934 -30.509 -17.547  1.00  0.83           H  
ATOM   4794 2HG  GLU A 315      -6.831 -29.134 -17.501  1.00  0.83           H  
ATOM   4795  N   PHE A 316      -8.255 -30.266 -20.609  1.00  0.89           N  
ATOM   4796  CA  PHE A 316      -8.423 -31.569 -21.232  1.00  0.89           C  
ATOM   4797  C   PHE A 316      -7.472 -32.588 -20.611  1.00  0.89           C  
ATOM   4798  O   PHE A 316      -6.390 -32.241 -20.157  1.00  0.89           O  
ATOM   4799  CB  PHE A 316      -8.153 -31.440 -22.717  1.00  0.89           C  
ATOM   4800  CG  PHE A 316      -9.125 -30.533 -23.432  1.00  0.89           C  
ATOM   4801  CD1 PHE A 316      -8.906 -29.171 -23.453  1.00  0.89           C  
ATOM   4802  CD2 PHE A 316     -10.225 -31.019 -24.113  1.00  0.89           C  
ATOM   4803  CE1 PHE A 316      -9.744 -28.340 -24.127  1.00  0.89           C  
ATOM   4804  CE2 PHE A 316     -11.063 -30.158 -24.800  1.00  0.89           C  
ATOM   4805  CZ  PHE A 316     -10.814 -28.825 -24.803  1.00  0.89           C  
ATOM   4806  H   PHE A 316      -7.433 -29.698 -20.851  1.00  0.89           H  
ATOM   4807  HA  PHE A 316      -9.443 -31.914 -21.081  1.00  0.89           H  
ATOM   4808 1HB  PHE A 316      -7.141 -31.051 -22.870  1.00  0.89           H  
ATOM   4809 2HB  PHE A 316      -8.199 -32.422 -23.183  1.00  0.89           H  
ATOM   4810  HD1 PHE A 316      -8.043 -28.757 -22.924  1.00  0.89           H  
ATOM   4811  HD2 PHE A 316     -10.427 -32.086 -24.116  1.00  0.89           H  
ATOM   4812  HE1 PHE A 316      -9.546 -27.292 -24.124  1.00  0.89           H  
ATOM   4813  HE2 PHE A 316     -11.924 -30.540 -25.342  1.00  0.89           H  
ATOM   4814  HZ  PHE A 316     -11.471 -28.154 -25.337  1.00  0.89           H  
ATOM   4815  N   GLU A 317      -7.866 -33.863 -20.595  1.00  0.97           N  
ATOM   4816  CA  GLU A 317      -6.968 -34.896 -20.071  1.00  0.97           C  
ATOM   4817  C   GLU A 317      -5.693 -34.998 -20.905  1.00  0.97           C  
ATOM   4818  O   GLU A 317      -4.596 -35.191 -20.378  1.00  0.97           O  
ATOM   4819  CB  GLU A 317      -7.673 -36.258 -20.070  1.00  0.97           C  
ATOM   4820  CG  GLU A 317      -8.794 -36.383 -19.061  1.00  0.97           C  
ATOM   4821  CD  GLU A 317      -9.530 -37.702 -19.128  1.00  0.97           C  
ATOM   4822  OE1 GLU A 317      -9.288 -38.453 -20.041  1.00  0.97           O  
ATOM   4823  OE2 GLU A 317     -10.330 -37.957 -18.256  1.00  0.97           O  
ATOM   4824  H   GLU A 317      -8.776 -34.119 -20.954  1.00  0.97           H  
ATOM   4825  HA  GLU A 317      -6.690 -34.633 -19.048  1.00  0.97           H  
ATOM   4826 1HB  GLU A 317      -8.087 -36.453 -21.060  1.00  0.97           H  
ATOM   4827 2HB  GLU A 317      -6.943 -37.041 -19.862  1.00  0.97           H  
ATOM   4828 1HG  GLU A 317      -8.362 -36.280 -18.077  1.00  0.97           H  
ATOM   4829 2HG  GLU A 317      -9.496 -35.570 -19.217  1.00  0.97           H  
ATOM   4830  N   GLU A 318      -5.874 -34.863 -22.215  1.00  1.09           N  
ATOM   4831  CA  GLU A 318      -4.803 -34.944 -23.191  1.00  1.09           C  
ATOM   4832  C   GLU A 318      -5.008 -33.827 -24.222  1.00  1.09           C  
ATOM   4833  O   GLU A 318      -6.156 -33.493 -24.528  1.00  1.09           O  
ATOM   4834  CB  GLU A 318      -4.815 -36.325 -23.882  1.00  1.09           C  
ATOM   4835  CG  GLU A 318      -4.556 -37.521 -22.948  1.00  1.09           C  
ATOM   4836  CD  GLU A 318      -4.532 -38.856 -23.660  1.00  1.09           C  
ATOM   4837  OE1 GLU A 318      -4.699 -38.880 -24.856  1.00  1.09           O  
ATOM   4838  OE2 GLU A 318      -4.347 -39.853 -23.000  1.00  1.09           O  
ATOM   4839  H   GLU A 318      -6.814 -34.703 -22.538  1.00  1.09           H  
ATOM   4840  HA  GLU A 318      -3.864 -34.817 -22.661  1.00  1.09           H  
ATOM   4841 1HB  GLU A 318      -5.784 -36.483 -24.356  1.00  1.09           H  
ATOM   4842 2HB  GLU A 318      -4.068 -36.355 -24.670  1.00  1.09           H  
ATOM   4843 1HG  GLU A 318      -3.599 -37.372 -22.451  1.00  1.09           H  
ATOM   4844 2HG  GLU A 318      -5.329 -37.549 -22.184  1.00  1.09           H  
ATOM   4845  N   PRO A 319      -3.939 -33.250 -24.785  1.00  1.24           N  
ATOM   4846  CA  PRO A 319      -3.976 -32.253 -25.831  1.00  1.24           C  
ATOM   4847  C   PRO A 319      -4.390 -32.930 -27.132  1.00  1.24           C  
ATOM   4848  O   PRO A 319      -4.183 -34.128 -27.299  1.00  1.24           O  
ATOM   4849  CB  PRO A 319      -2.532 -31.740 -25.860  1.00  1.24           C  
ATOM   4850  CG  PRO A 319      -1.705 -32.911 -25.384  1.00  1.24           C  
ATOM   4851  CD  PRO A 319      -2.585 -33.648 -24.382  1.00  1.24           C  
ATOM   4852  HA  PRO A 319      -4.683 -31.458 -25.558  1.00  1.24           H  
ATOM   4853 1HB  PRO A 319      -2.264 -31.421 -26.878  1.00  1.24           H  
ATOM   4854 2HB  PRO A 319      -2.428 -30.856 -25.206  1.00  1.24           H  
ATOM   4855 1HG  PRO A 319      -1.414 -33.535 -26.240  1.00  1.24           H  
ATOM   4856 2HG  PRO A 319      -0.774 -32.540 -24.927  1.00  1.24           H  
ATOM   4857 1HD  PRO A 319      -2.437 -34.726 -24.506  1.00  1.24           H  
ATOM   4858 2HD  PRO A 319      -2.375 -33.322 -23.373  1.00  1.24           H  
ATOM   4859  N   PHE A 320      -4.945 -32.156 -28.051  1.00  1.43           N  
ATOM   4860  CA  PHE A 320      -5.328 -32.669 -29.360  1.00  1.43           C  
ATOM   4861  C   PHE A 320      -4.907 -31.765 -30.505  1.00  1.43           C  
ATOM   4862  O   PHE A 320      -5.528 -31.758 -31.567  1.00  1.43           O  
ATOM   4863  CB  PHE A 320      -6.832 -32.787 -29.342  1.00  1.43           C  
ATOM   4864  CG  PHE A 320      -7.365 -31.508 -28.785  1.00  1.43           C  
ATOM   4865  CD1 PHE A 320      -7.734 -30.438 -29.566  1.00  1.43           C  
ATOM   4866  CD2 PHE A 320      -7.454 -31.376 -27.414  1.00  1.43           C  
ATOM   4867  CE1 PHE A 320      -8.197 -29.276 -28.980  1.00  1.43           C  
ATOM   4868  CE2 PHE A 320      -7.893 -30.233 -26.854  1.00  1.43           C  
ATOM   4869  CZ  PHE A 320      -8.271 -29.186 -27.628  1.00  1.43           C  
ATOM   4870  H   PHE A 320      -5.120 -31.184 -27.845  1.00  1.43           H  
ATOM   4871  HA  PHE A 320      -4.863 -33.645 -29.505  1.00  1.43           H  
ATOM   4872 1HB  PHE A 320      -7.228 -32.930 -30.347  1.00  1.43           H  
ATOM   4873 2HB  PHE A 320      -7.153 -33.615 -28.713  1.00  1.43           H  
ATOM   4874  HD1 PHE A 320      -7.658 -30.516 -30.649  1.00  1.43           H  
ATOM   4875  HD2 PHE A 320      -7.156 -32.213 -26.771  1.00  1.43           H  
ATOM   4876  HE1 PHE A 320      -8.499 -28.438 -29.598  1.00  1.43           H  
ATOM   4877  HE2 PHE A 320      -7.944 -30.158 -25.789  1.00  1.43           H  
ATOM   4878  HZ  PHE A 320      -8.625 -28.293 -27.164  1.00  1.43           H  
ATOM   4879  N   TRP A 321      -3.817 -31.061 -30.275  1.00  1.64           N  
ATOM   4880  CA  TRP A 321      -3.125 -30.171 -31.206  1.00  1.64           C  
ATOM   4881  C   TRP A 321      -1.650 -30.475 -31.125  1.00  1.64           C  
ATOM   4882  O   TRP A 321      -1.178 -30.972 -30.104  1.00  1.64           O  
ATOM   4883  CB  TRP A 321      -3.374 -28.682 -30.901  1.00  1.64           C  
ATOM   4884  CG  TRP A 321      -4.784 -28.181 -31.177  1.00  1.64           C  
ATOM   4885  CD1 TRP A 321      -5.718 -28.744 -31.981  1.00  1.64           C  
ATOM   4886  CD2 TRP A 321      -5.416 -27.017 -30.626  1.00  1.64           C  
ATOM   4887  NE1 TRP A 321      -6.860 -28.007 -31.952  1.00  1.64           N  
ATOM   4888  CE2 TRP A 321      -6.697 -26.974 -31.132  1.00  1.64           C  
ATOM   4889  CE3 TRP A 321      -5.015 -26.031 -29.764  1.00  1.64           C  
ATOM   4890  CZ2 TRP A 321      -7.563 -26.020 -30.795  1.00  1.64           C  
ATOM   4891  CZ3 TRP A 321      -5.933 -25.026 -29.435  1.00  1.64           C  
ATOM   4892  CH2 TRP A 321      -7.164 -25.042 -29.940  1.00  1.64           C  
ATOM   4893  H   TRP A 321      -3.407 -31.167 -29.358  1.00  1.64           H  
ATOM   4894  HA  TRP A 321      -3.468 -30.383 -32.217  1.00  1.64           H  
ATOM   4895 1HB  TRP A 321      -3.136 -28.481 -29.855  1.00  1.64           H  
ATOM   4896 2HB  TRP A 321      -2.679 -28.085 -31.499  1.00  1.64           H  
ATOM   4897  HD1 TRP A 321      -5.583 -29.638 -32.570  1.00  1.64           H  
ATOM   4898  HE1 TRP A 321      -7.725 -28.172 -32.466  1.00  1.64           H  
ATOM   4899  HE3 TRP A 321      -4.012 -26.051 -29.370  1.00  1.64           H  
ATOM   4900  HZ2 TRP A 321      -8.554 -26.029 -31.197  1.00  1.64           H  
ATOM   4901  HZ3 TRP A 321      -5.656 -24.230 -28.767  1.00  1.64           H  
ATOM   4902  HH2 TRP A 321      -7.866 -24.259 -29.663  1.00  1.64           H  
ATOM   4903  N   GLY A 322      -0.892 -30.152 -32.161  1.00  1.81           N  
ATOM   4904  CA  GLY A 322       0.540 -30.287 -31.989  1.00  1.81           C  
ATOM   4905  C   GLY A 322       0.907 -29.317 -30.860  1.00  1.81           C  
ATOM   4906  O   GLY A 322       0.303 -28.245 -30.771  1.00  1.81           O  
ATOM   4907  H   GLY A 322      -1.291 -29.796 -33.018  1.00  1.81           H  
ATOM   4908 1HA  GLY A 322       0.772 -31.318 -31.734  1.00  1.81           H  
ATOM   4909 2HA  GLY A 322       1.062 -30.026 -32.911  1.00  1.81           H  
ATOM   4910  N   PRO A 323       1.970 -29.594 -30.082  1.00  1.91           N  
ATOM   4911  CA  PRO A 323       2.469 -28.837 -28.930  1.00  1.91           C  
ATOM   4912  C   PRO A 323       2.936 -27.436 -29.297  1.00  1.91           C  
ATOM   4913  O   PRO A 323       3.155 -26.592 -28.429  1.00  1.91           O  
ATOM   4914  CB  PRO A 323       3.637 -29.705 -28.436  1.00  1.91           C  
ATOM   4915  CG  PRO A 323       4.067 -30.499 -29.646  1.00  1.91           C  
ATOM   4916  CD  PRO A 323       2.787 -30.775 -30.404  1.00  1.91           C  
ATOM   4917  HA  PRO A 323       1.677 -28.781 -28.169  1.00  1.91           H  
ATOM   4918 1HB  PRO A 323       4.439 -29.063 -28.045  1.00  1.91           H  
ATOM   4919 2HB  PRO A 323       3.304 -30.344 -27.601  1.00  1.91           H  
ATOM   4920 1HG  PRO A 323       4.792 -29.917 -30.237  1.00  1.91           H  
ATOM   4921 2HG  PRO A 323       4.582 -31.420 -29.331  1.00  1.91           H  
ATOM   4922 1HD  PRO A 323       3.012 -30.829 -31.477  1.00  1.91           H  
ATOM   4923 2HD  PRO A 323       2.302 -31.691 -30.022  1.00  1.91           H  
ATOM   4924  N   GLU A 324       3.125 -27.209 -30.586  1.00  1.88           N  
ATOM   4925  CA  GLU A 324       3.548 -25.924 -31.079  1.00  1.88           C  
ATOM   4926  C   GLU A 324       2.367 -24.960 -31.241  1.00  1.88           C  
ATOM   4927  O   GLU A 324       2.569 -23.749 -31.288  1.00  1.88           O  
ATOM   4928  CB  GLU A 324       4.251 -26.096 -32.420  1.00  1.88           C  
ATOM   4929  CG  GLU A 324       5.535 -26.895 -32.353  1.00  1.88           C  
ATOM   4930  CD  GLU A 324       6.174 -27.085 -33.704  1.00  1.88           C  
ATOM   4931  OE1 GLU A 324       5.623 -26.623 -34.675  1.00  1.88           O  
ATOM   4932  OE2 GLU A 324       7.210 -27.705 -33.765  1.00  1.88           O  
ATOM   4933  H   GLU A 324       2.955 -27.943 -31.250  1.00  1.88           H  
ATOM   4934  HA  GLU A 324       4.244 -25.486 -30.362  1.00  1.88           H  
ATOM   4935 1HB  GLU A 324       3.578 -26.582 -33.127  1.00  1.88           H  
ATOM   4936 2HB  GLU A 324       4.498 -25.118 -32.815  1.00  1.88           H  
ATOM   4937 1HG  GLU A 324       6.239 -26.383 -31.695  1.00  1.88           H  
ATOM   4938 2HG  GLU A 324       5.316 -27.868 -31.913  1.00  1.88           H  
ATOM   4939  N   CYS A 325       1.128 -25.474 -31.378  1.00  1.76           N  
ATOM   4940  CA  CYS A 325       0.022 -24.543 -31.624  1.00  1.76           C  
ATOM   4941  C   CYS A 325      -0.172 -23.691 -30.387  1.00  1.76           C  
ATOM   4942  O   CYS A 325      -0.456 -24.206 -29.303  1.00  1.76           O  
ATOM   4943  CB  CYS A 325      -1.310 -25.238 -31.955  1.00  1.76           C  
ATOM   4944  SG  CYS A 325      -2.663 -24.027 -32.350  1.00  1.76           S  
ATOM   4945  H   CYS A 325       0.955 -26.474 -31.283  1.00  1.76           H  
ATOM   4946  HA  CYS A 325       0.276 -23.896 -32.458  1.00  1.76           H  
ATOM   4947 1HB  CYS A 325      -1.182 -25.902 -32.808  1.00  1.76           H  
ATOM   4948 2HB  CYS A 325      -1.630 -25.844 -31.107  1.00  1.76           H  
ATOM   4949  N   ASN A 326      -0.045 -22.380 -30.540  1.00  1.56           N  
ATOM   4950  CA  ASN A 326      -0.158 -21.476 -29.411  1.00  1.56           C  
ATOM   4951  C   ASN A 326      -1.536 -20.840 -29.336  1.00  1.56           C  
ATOM   4952  O   ASN A 326      -2.020 -20.537 -28.241  1.00  1.56           O  
ATOM   4953  CB  ASN A 326       0.936 -20.422 -29.483  1.00  1.56           C  
ATOM   4954  CG  ASN A 326       2.338 -21.005 -29.292  1.00  1.56           C  
ATOM   4955  OD1 ASN A 326       3.199 -20.965 -30.189  1.00  1.56           O  
ATOM   4956  ND2 ASN A 326       2.579 -21.540 -28.122  1.00  1.56           N  
ATOM   4957  H   ASN A 326       0.170 -21.996 -31.456  1.00  1.56           H  
ATOM   4958  HA  ASN A 326      -0.022 -22.046 -28.495  1.00  1.56           H  
ATOM   4959 1HB  ASN A 326       0.893 -19.923 -30.454  1.00  1.56           H  
ATOM   4960 2HB  ASN A 326       0.763 -19.666 -28.719  1.00  1.56           H  
ATOM   4961 1HD2 ASN A 326       3.476 -21.942 -27.928  1.00  1.56           H  
ATOM   4962 2HD2 ASN A 326       1.866 -21.543 -27.423  1.00  1.56           H  
ATOM   4963  N   SER A 327      -2.175 -20.637 -30.492  1.00  1.36           N  
ATOM   4964  CA  SER A 327      -3.501 -20.004 -30.470  1.00  1.36           C  
ATOM   4965  C   SER A 327      -4.380 -20.375 -31.664  1.00  1.36           C  
ATOM   4966  O   SER A 327      -4.009 -20.104 -32.802  1.00  1.36           O  
ATOM   4967  CB  SER A 327      -3.301 -18.490 -30.447  1.00  1.36           C  
ATOM   4968  OG  SER A 327      -4.515 -17.784 -30.398  1.00  1.36           O  
ATOM   4969  H   SER A 327      -1.706 -20.883 -31.366  1.00  1.36           H  
ATOM   4970  HA  SER A 327      -4.020 -20.328 -29.571  1.00  1.36           H  
ATOM   4971 1HB  SER A 327      -2.693 -18.211 -29.584  1.00  1.36           H  
ATOM   4972 2HB  SER A 327      -2.750 -18.195 -31.339  1.00  1.36           H  
ATOM   4973  HG  SER A 327      -4.736 -17.712 -29.428  1.00  1.36           H  
ATOM   4974  N   LEU A 328      -5.584 -20.924 -31.398  1.00  1.20           N  
ATOM   4975  CA  LEU A 328      -6.520 -21.251 -32.489  1.00  1.20           C  
ATOM   4976  C   LEU A 328      -7.582 -20.199 -32.668  1.00  1.20           C  
ATOM   4977  O   LEU A 328      -8.380 -19.938 -31.773  1.00  1.20           O  
ATOM   4978  CB  LEU A 328      -7.243 -22.599 -32.298  1.00  1.20           C  
ATOM   4979  CG  LEU A 328      -8.405 -22.891 -33.384  1.00  1.20           C  
ATOM   4980  CD1 LEU A 328      -7.851 -22.955 -34.712  1.00  1.20           C  
ATOM   4981  CD2 LEU A 328      -9.093 -24.199 -33.125  1.00  1.20           C  
ATOM   4982  H   LEU A 328      -5.850 -21.101 -30.431  1.00  1.20           H  
ATOM   4983  HA  LEU A 328      -5.961 -21.299 -33.404  1.00  1.20           H  
ATOM   4984 1HB  LEU A 328      -6.506 -23.403 -32.363  1.00  1.20           H  
ATOM   4985 2HB  LEU A 328      -7.693 -22.606 -31.314  1.00  1.20           H  
ATOM   4986  HG  LEU A 328      -9.132 -22.079 -33.350  1.00  1.20           H  
ATOM   4987 1HD1 LEU A 328      -8.654 -23.128 -35.404  1.00  1.20           H  
ATOM   4988 2HD1 LEU A 328      -7.402 -22.050 -34.935  1.00  1.20           H  
ATOM   4989 3HD1 LEU A 328      -7.119 -23.754 -34.766  1.00  1.20           H  
ATOM   4990 1HD2 LEU A 328      -9.869 -24.358 -33.876  1.00  1.20           H  
ATOM   4991 2HD2 LEU A 328      -8.369 -25.002 -33.198  1.00  1.20           H  
ATOM   4992 3HD2 LEU A 328      -9.542 -24.180 -32.137  1.00  1.20           H  
ATOM   4993  N   GLN A 329      -7.584 -19.604 -33.853  1.00  1.11           N  
ATOM   4994  CA  GLN A 329      -8.521 -18.552 -34.197  1.00  1.11           C  
ATOM   4995  C   GLN A 329      -9.687 -19.122 -34.990  1.00  1.11           C  
ATOM   4996  O   GLN A 329      -9.501 -20.001 -35.841  1.00  1.11           O  
ATOM   4997  CB  GLN A 329      -7.784 -17.495 -34.989  1.00  1.11           C  
ATOM   4998  CG  GLN A 329      -6.625 -16.865 -34.220  1.00  1.11           C  
ATOM   4999  CD  GLN A 329      -7.073 -16.018 -32.993  1.00  1.11           C  
ATOM   5000  OE1 GLN A 329      -7.966 -15.159 -33.064  1.00  1.11           O  
ATOM   5001  NE2 GLN A 329      -6.460 -16.246 -31.849  1.00  1.11           N  
ATOM   5002  H   GLN A 329      -6.887 -19.903 -34.533  1.00  1.11           H  
ATOM   5003  HA  GLN A 329      -8.913 -18.107 -33.282  1.00  1.11           H  
ATOM   5004 1HB  GLN A 329      -7.384 -17.955 -35.871  1.00  1.11           H  
ATOM   5005 2HB  GLN A 329      -8.460 -16.722 -35.315  1.00  1.11           H  
ATOM   5006 1HG  GLN A 329      -5.982 -17.673 -33.855  1.00  1.11           H  
ATOM   5007 2HG  GLN A 329      -6.058 -16.240 -34.884  1.00  1.11           H  
ATOM   5008 1HE2 GLN A 329      -6.720 -15.711 -31.049  1.00  1.11           H  
ATOM   5009 2HE2 GLN A 329      -5.738 -16.948 -31.735  1.00  1.11           H  
ATOM   5010  N   PHE A 330     -10.882 -18.572 -34.745  1.00  1.08           N  
ATOM   5011  CA  PHE A 330     -12.091 -19.006 -35.446  1.00  1.08           C  
ATOM   5012  C   PHE A 330     -12.592 -18.130 -36.611  1.00  1.08           C  
ATOM   5013  O   PHE A 330     -13.248 -17.105 -36.394  1.00  1.08           O  
ATOM   5014  CB  PHE A 330     -13.242 -19.126 -34.439  1.00  1.08           C  
ATOM   5015  CG  PHE A 330     -13.134 -20.246 -33.429  1.00  1.08           C  
ATOM   5016  CD1 PHE A 330     -12.241 -21.287 -33.579  1.00  1.08           C  
ATOM   5017  CD2 PHE A 330     -13.989 -20.276 -32.353  1.00  1.08           C  
ATOM   5018  CE1 PHE A 330     -12.224 -22.325 -32.675  1.00  1.08           C  
ATOM   5019  CE2 PHE A 330     -13.969 -21.304 -31.457  1.00  1.08           C  
ATOM   5020  CZ  PHE A 330     -13.087 -22.340 -31.626  1.00  1.08           C  
ATOM   5021  H   PHE A 330     -10.967 -17.866 -34.011  1.00  1.08           H  
ATOM   5022  HA  PHE A 330     -11.884 -19.994 -35.850  1.00  1.08           H  
ATOM   5023 1HB  PHE A 330     -13.316 -18.191 -33.880  1.00  1.08           H  
ATOM   5024 2HB  PHE A 330     -14.177 -19.241 -34.968  1.00  1.08           H  
ATOM   5025  HD1 PHE A 330     -11.559 -21.293 -34.429  1.00  1.08           H  
ATOM   5026  HD2 PHE A 330     -14.705 -19.472 -32.229  1.00  1.08           H  
ATOM   5027  HE1 PHE A 330     -11.540 -23.141 -32.806  1.00  1.08           H  
ATOM   5028  HE2 PHE A 330     -14.672 -21.300 -30.625  1.00  1.08           H  
ATOM   5029  HZ  PHE A 330     -13.077 -23.175 -30.927  1.00  1.08           H  
ATOM   5030  N   VAL A 331     -12.357 -18.565 -37.856  1.00  1.13           N  
ATOM   5031  CA  VAL A 331     -12.785 -17.801 -39.030  1.00  1.13           C  
ATOM   5032  C   VAL A 331     -14.103 -18.379 -39.534  1.00  1.13           C  
ATOM   5033  O   VAL A 331     -14.188 -19.561 -39.875  1.00  1.13           O  
ATOM   5034  CB  VAL A 331     -11.748 -17.916 -40.150  1.00  1.13           C  
ATOM   5035  CG1 VAL A 331     -12.171 -17.134 -41.377  1.00  1.13           C  
ATOM   5036  CG2 VAL A 331     -10.475 -17.484 -39.656  1.00  1.13           C  
ATOM   5037  H   VAL A 331     -11.816 -19.419 -38.014  1.00  1.13           H  
ATOM   5038  HA  VAL A 331     -12.922 -16.755 -38.759  1.00  1.13           H  
ATOM   5039  HB  VAL A 331     -11.672 -18.933 -40.449  1.00  1.13           H  
ATOM   5040 1HG1 VAL A 331     -11.421 -17.256 -42.160  1.00  1.13           H  
ATOM   5041 2HG1 VAL A 331     -13.128 -17.503 -41.732  1.00  1.13           H  
ATOM   5042 3HG1 VAL A 331     -12.255 -16.078 -41.112  1.00  1.13           H  
ATOM   5043 1HG2 VAL A 331      -9.789 -17.622 -40.461  1.00  1.13           H  
ATOM   5044 2HG2 VAL A 331     -10.539 -16.431 -39.364  1.00  1.13           H  
ATOM   5045 3HG2 VAL A 331     -10.169 -18.090 -38.798  1.00  1.13           H  
ATOM   5046  N   TRP A 332     -15.155 -17.578 -39.555  1.00  1.26           N  
ATOM   5047  CA  TRP A 332     -16.422 -18.172 -39.937  1.00  1.26           C  
ATOM   5048  C   TRP A 332     -16.413 -18.630 -41.397  1.00  1.26           C  
ATOM   5049  O   TRP A 332     -16.757 -19.777 -41.680  1.00  1.26           O  
ATOM   5050  CB  TRP A 332     -17.588 -17.213 -39.733  1.00  1.26           C  
ATOM   5051  CG  TRP A 332     -18.872 -17.911 -39.932  1.00  1.26           C  
ATOM   5052  CD1 TRP A 332     -19.754 -17.819 -40.958  1.00  1.26           C  
ATOM   5053  CD2 TRP A 332     -19.410 -18.884 -39.019  1.00  1.26           C  
ATOM   5054  NE1 TRP A 332     -20.816 -18.671 -40.739  1.00  1.26           N  
ATOM   5055  CE2 TRP A 332     -20.611 -19.331 -39.556  1.00  1.26           C  
ATOM   5056  CE3 TRP A 332     -18.963 -19.408 -37.804  1.00  1.26           C  
ATOM   5057  CZ2 TRP A 332     -21.383 -20.283 -38.920  1.00  1.26           C  
ATOM   5058  CZ3 TRP A 332     -19.728 -20.358 -37.168  1.00  1.26           C  
ATOM   5059  CH2 TRP A 332     -20.912 -20.787 -37.713  1.00  1.26           C  
ATOM   5060  H   TRP A 332     -15.077 -16.607 -39.277  1.00  1.26           H  
ATOM   5061  HA  TRP A 332     -16.596 -19.041 -39.306  1.00  1.26           H  
ATOM   5062 1HB  TRP A 332     -17.564 -16.792 -38.728  1.00  1.26           H  
ATOM   5063 2HB  TRP A 332     -17.525 -16.392 -40.444  1.00  1.26           H  
ATOM   5064  HD1 TRP A 332     -19.636 -17.175 -41.825  1.00  1.26           H  
ATOM   5065  HE1 TRP A 332     -21.606 -18.794 -41.355  1.00  1.26           H  
ATOM   5066  HE3 TRP A 332     -18.023 -19.071 -37.377  1.00  1.26           H  
ATOM   5067  HZ2 TRP A 332     -22.322 -20.638 -39.335  1.00  1.26           H  
ATOM   5068  HZ3 TRP A 332     -19.364 -20.768 -36.227  1.00  1.26           H  
ATOM   5069  HH2 TRP A 332     -21.494 -21.544 -37.192  1.00  1.26           H  
ATOM   5070  N   GLU A 333     -15.980 -17.720 -42.290  1.00  1.48           N  
ATOM   5071  CA  GLU A 333     -15.956 -17.896 -43.751  1.00  1.48           C  
ATOM   5072  C   GLU A 333     -17.342 -17.575 -44.319  1.00  1.48           C  
ATOM   5073  O   GLU A 333     -18.340 -18.104 -43.840  1.00  1.48           O  
ATOM   5074  CB  GLU A 333     -15.479 -19.281 -44.184  1.00  1.48           C  
ATOM   5075  CG  GLU A 333     -15.331 -19.385 -45.678  1.00  1.48           C  
ATOM   5076  CD  GLU A 333     -14.789 -20.690 -46.166  1.00  1.48           C  
ATOM   5077  OE1 GLU A 333     -14.522 -21.571 -45.381  1.00  1.48           O  
ATOM   5078  OE2 GLU A 333     -14.648 -20.823 -47.364  1.00  1.48           O  
ATOM   5079  H   GLU A 333     -15.684 -16.829 -41.925  1.00  1.48           H  
ATOM   5080  HA  GLU A 333     -15.246 -17.193 -44.177  1.00  1.48           H  
ATOM   5081 1HB  GLU A 333     -14.525 -19.511 -43.704  1.00  1.48           H  
ATOM   5082 2HB  GLU A 333     -16.188 -20.042 -43.914  1.00  1.48           H  
ATOM   5083 1HG  GLU A 333     -16.314 -19.226 -46.135  1.00  1.48           H  
ATOM   5084 2HG  GLU A 333     -14.686 -18.586 -46.008  1.00  1.48           H  
ATOM   5085  N   ASP A 334     -17.413 -16.667 -45.308  1.00  1.77           N  
ATOM   5086  CA  ASP A 334     -18.712 -16.215 -45.844  1.00  1.77           C  
ATOM   5087  C   ASP A 334     -19.631 -15.654 -44.762  1.00  1.77           C  
ATOM   5088  O   ASP A 334     -20.827 -15.967 -44.694  1.00  1.77           O  
ATOM   5089  CB  ASP A 334     -19.456 -17.341 -46.575  1.00  1.77           C  
ATOM   5090  CG  ASP A 334     -18.773 -17.791 -47.828  1.00  1.77           C  
ATOM   5091  OD1 ASP A 334     -18.249 -16.957 -48.531  1.00  1.77           O  
ATOM   5092  OD2 ASP A 334     -18.788 -18.962 -48.106  1.00  1.77           O  
ATOM   5093  H   ASP A 334     -16.559 -16.279 -45.685  1.00  1.77           H  
ATOM   5094  HA  ASP A 334     -18.520 -15.416 -46.561  1.00  1.77           H  
ATOM   5095 1HB  ASP A 334     -19.565 -18.202 -45.927  1.00  1.77           H  
ATOM   5096 2HB  ASP A 334     -20.465 -17.003 -46.828  1.00  1.77           H  
ATOM   5097  N   GLU A 335     -19.089 -14.790 -43.919  1.00  2.10           N  
ATOM   5098  CA  GLU A 335     -19.926 -14.264 -42.869  1.00  2.10           C  
ATOM   5099  C   GLU A 335     -20.895 -13.231 -43.432  1.00  2.10           C  
ATOM   5100  O   GLU A 335     -20.581 -12.049 -43.597  1.00  2.10           O  
ATOM   5101  CB  GLU A 335     -19.078 -13.673 -41.725  1.00  2.10           C  
ATOM   5102  CG  GLU A 335     -19.908 -13.248 -40.502  1.00  2.10           C  
ATOM   5103  CD  GLU A 335     -19.092 -12.781 -39.283  1.00  2.10           C  
ATOM   5104  OE1 GLU A 335     -18.245 -13.518 -38.827  1.00  2.10           O  
ATOM   5105  OE2 GLU A 335     -19.330 -11.680 -38.813  1.00  2.10           O  
ATOM   5106  H   GLU A 335     -18.120 -14.530 -44.007  1.00  2.10           H  
ATOM   5107  HA  GLU A 335     -20.518 -15.081 -42.455  1.00  2.10           H  
ATOM   5108 1HB  GLU A 335     -18.334 -14.396 -41.405  1.00  2.10           H  
ATOM   5109 2HB  GLU A 335     -18.546 -12.789 -42.085  1.00  2.10           H  
ATOM   5110 1HG  GLU A 335     -20.561 -12.439 -40.809  1.00  2.10           H  
ATOM   5111 2HG  GLU A 335     -20.544 -14.086 -40.210  1.00  2.10           H  
ATOM   5112  N   ALA A 336     -22.113 -13.694 -43.694  1.00  2.38           N  
ATOM   5113  CA  ALA A 336     -23.200 -12.865 -44.238  1.00  2.38           C  
ATOM   5114  C   ALA A 336     -23.473 -11.702 -43.295  1.00  2.38           C  
ATOM   5115  O   ALA A 336     -23.784 -10.572 -43.705  1.00  2.38           O  
ATOM   5116  CB  ALA A 336     -24.464 -13.688 -44.413  1.00  2.38           C  
ATOM   5117  H   ALA A 336     -22.235 -14.697 -43.574  1.00  2.38           H  
ATOM   5118  HA  ALA A 336     -22.880 -12.465 -45.202  1.00  2.38           H  
ATOM   5119 1HB  ALA A 336     -25.254 -13.063 -44.824  1.00  2.38           H  
ATOM   5120 2HB  ALA A 336     -24.268 -14.520 -45.087  1.00  2.38           H  
ATOM   5121 3HB  ALA A 336     -24.772 -14.072 -43.439  1.00  2.38           H  
ATOM   5122  N   GLU A 337     -23.281 -11.983 -42.014  1.00  2.53           N  
ATOM   5123  CA  GLU A 337     -23.467 -11.055 -40.923  1.00  2.53           C  
ATOM   5124  C   GLU A 337     -22.395  -9.968 -40.903  1.00  2.53           C  
ATOM   5125  O   GLU A 337     -22.432  -9.073 -40.072  1.00  2.53           O  
ATOM   5126  CB  GLU A 337     -23.576 -11.787 -39.589  1.00  2.53           C  
ATOM   5127  CG  GLU A 337     -24.868 -12.602 -39.424  1.00  2.53           C  
ATOM   5128  CD  GLU A 337     -24.875 -13.953 -40.123  1.00  2.53           C  
ATOM   5129  OE1 GLU A 337     -23.829 -14.421 -40.515  1.00  2.53           O  
ATOM   5130  OE2 GLU A 337     -25.932 -14.514 -40.257  1.00  2.53           O  
ATOM   5131  H   GLU A 337     -22.995 -12.925 -41.793  1.00  2.53           H  
ATOM   5132  HA  GLU A 337     -24.420 -10.563 -41.065  1.00  2.53           H  
ATOM   5133 1HB  GLU A 337     -22.727 -12.454 -39.464  1.00  2.53           H  
ATOM   5134 2HB  GLU A 337     -23.556 -11.054 -38.789  1.00  2.53           H  
ATOM   5135 1HG  GLU A 337     -25.020 -12.769 -38.362  1.00  2.53           H  
ATOM   5136 2HG  GLU A 337     -25.703 -12.008 -39.791  1.00  2.53           H  
ATOM   5137  N   SER A 338     -21.455  -9.978 -41.850  1.00  2.50           N  
ATOM   5138  CA  SER A 338     -20.474  -8.912 -41.919  1.00  2.50           C  
ATOM   5139  C   SER A 338     -21.140  -7.546 -42.176  1.00  2.50           C  
ATOM   5140  O   SER A 338     -20.522  -6.497 -41.947  1.00  2.50           O  
ATOM   5141  CB  SER A 338     -19.410  -9.216 -42.964  1.00  2.50           C  
ATOM   5142  OG  SER A 338     -19.932  -9.206 -44.264  1.00  2.50           O  
ATOM   5143  H   SER A 338     -21.400 -10.732 -42.528  1.00  2.50           H  
ATOM   5144  HA  SER A 338     -19.996  -8.859 -40.956  1.00  2.50           H  
ATOM   5145 1HB  SER A 338     -18.602  -8.490 -42.880  1.00  2.50           H  
ATOM   5146 2HB  SER A 338     -18.986 -10.197 -42.761  1.00  2.50           H  
ATOM   5147  HG  SER A 338     -20.448 -10.040 -44.326  1.00  2.50           H  
ATOM   5148  N   HIS A 339     -22.409  -7.551 -42.637  1.00  2.36           N  
ATOM   5149  CA  HIS A 339     -23.154  -6.309 -42.845  1.00  2.36           C  
ATOM   5150  C   HIS A 339     -23.493  -5.615 -41.512  1.00  2.36           C  
ATOM   5151  O   HIS A 339     -23.837  -4.424 -41.502  1.00  2.36           O  
ATOM   5152  CB  HIS A 339     -24.466  -6.532 -43.613  1.00  2.36           C  
ATOM   5153  CG  HIS A 339     -25.513  -7.307 -42.854  1.00  2.36           C  
ATOM   5154  ND1 HIS A 339     -25.472  -8.669 -42.722  1.00  2.36           N  
ATOM   5155  CD2 HIS A 339     -26.617  -6.896 -42.178  1.00  2.36           C  
ATOM   5156  CE1 HIS A 339     -26.511  -9.072 -42.003  1.00  2.36           C  
ATOM   5157  NE2 HIS A 339     -27.220  -8.014 -41.661  1.00  2.36           N  
ATOM   5158  H   HIS A 339     -22.853  -8.448 -42.844  1.00  2.36           H  
ATOM   5159  HA  HIS A 339     -22.546  -5.618 -43.425  1.00  2.36           H  
ATOM   5160 1HB  HIS A 339     -24.891  -5.567 -43.881  1.00  2.36           H  
ATOM   5161 2HB  HIS A 339     -24.254  -7.065 -44.546  1.00  2.36           H  
ATOM   5162  HD1 HIS A 339     -24.935  -9.293 -43.329  1.00  2.36           H  
ATOM   5163  HD2 HIS A 339     -27.054  -5.911 -41.997  1.00  2.36           H  
ATOM   5164  HE1 HIS A 339     -26.658 -10.129 -41.788  1.00  2.36           H  
ATOM   5165  N   THR A 340     -23.347  -6.327 -40.390  1.00  2.19           N  
ATOM   5166  CA  THR A 340     -23.645  -5.782 -39.077  1.00  2.19           C  
ATOM   5167  C   THR A 340     -22.488  -5.914 -38.094  1.00  2.19           C  
ATOM   5168  O   THR A 340     -21.743  -6.886 -38.081  1.00  2.19           O  
ATOM   5169  CB  THR A 340     -24.892  -6.450 -38.462  1.00  2.19           C  
ATOM   5170  OG1 THR A 340     -25.123  -5.897 -37.153  1.00  2.19           O  
ATOM   5171  CG2 THR A 340     -24.724  -7.961 -38.369  1.00  2.19           C  
ATOM   5172  H   THR A 340     -23.027  -7.294 -40.443  1.00  2.19           H  
ATOM   5173  HA  THR A 340     -23.854  -4.719 -39.187  1.00  2.19           H  
ATOM   5174  HB  THR A 340     -25.760  -6.244 -39.086  1.00  2.19           H  
ATOM   5175  HG1 THR A 340     -25.351  -6.635 -36.529  1.00  2.19           H  
ATOM   5176 1HG2 THR A 340     -25.620  -8.402 -37.933  1.00  2.19           H  
ATOM   5177 2HG2 THR A 340     -24.588  -8.355 -39.365  1.00  2.19           H  
ATOM   5178 3HG2 THR A 340     -23.858  -8.209 -37.749  1.00  2.19           H  
ATOM   5179  N   LEU A 341     -22.356  -4.916 -37.233  1.00  2.06           N  
ATOM   5180  CA  LEU A 341     -21.345  -4.947 -36.190  1.00  2.06           C  
ATOM   5181  C   LEU A 341     -21.905  -5.541 -34.889  1.00  2.06           C  
ATOM   5182  O   LEU A 341     -21.178  -5.658 -33.894  1.00  2.06           O  
ATOM   5183  CB  LEU A 341     -20.776  -3.534 -35.995  1.00  2.06           C  
ATOM   5184  CG  LEU A 341     -20.016  -2.938 -37.227  1.00  2.06           C  
ATOM   5185  CD1 LEU A 341     -19.639  -1.505 -36.957  1.00  2.06           C  
ATOM   5186  CD2 LEU A 341     -18.746  -3.750 -37.479  1.00  2.06           C  
ATOM   5187  H   LEU A 341     -22.992  -4.132 -37.291  1.00  2.06           H  
ATOM   5188  HA  LEU A 341     -20.529  -5.588 -36.522  1.00  2.06           H  
ATOM   5189 1HB  LEU A 341     -21.594  -2.861 -35.739  1.00  2.06           H  
ATOM   5190 2HB  LEU A 341     -20.074  -3.553 -35.167  1.00  2.06           H  
ATOM   5191  HG  LEU A 341     -20.659  -2.968 -38.108  1.00  2.06           H  
ATOM   5192 1HD1 LEU A 341     -19.112  -1.107 -37.821  1.00  2.06           H  
ATOM   5193 2HD1 LEU A 341     -20.539  -0.912 -36.781  1.00  2.06           H  
ATOM   5194 3HD1 LEU A 341     -19.002  -1.456 -36.086  1.00  2.06           H  
ATOM   5195 1HD2 LEU A 341     -18.212  -3.332 -38.328  1.00  2.06           H  
ATOM   5196 2HD2 LEU A 341     -18.106  -3.706 -36.597  1.00  2.06           H  
ATOM   5197 3HD2 LEU A 341     -19.010  -4.790 -37.689  1.00  2.06           H  
ATOM   5198  N   THR A 342     -23.197  -5.906 -34.903  1.00  2.00           N  
ATOM   5199  CA  THR A 342     -23.869  -6.515 -33.752  1.00  2.00           C  
ATOM   5200  C   THR A 342     -24.553  -7.795 -34.210  1.00  2.00           C  
ATOM   5201  O   THR A 342     -24.993  -7.885 -35.360  1.00  2.00           O  
ATOM   5202  CB  THR A 342     -24.926  -5.573 -33.130  1.00  2.00           C  
ATOM   5203  OG1 THR A 342     -25.956  -5.287 -34.093  1.00  2.00           O  
ATOM   5204  CG2 THR A 342     -24.288  -4.269 -32.673  1.00  2.00           C  
ATOM   5205  H   THR A 342     -23.728  -5.782 -35.757  1.00  2.00           H  
ATOM   5206  HA  THR A 342     -23.129  -6.774 -32.992  1.00  2.00           H  
ATOM   5207  HB  THR A 342     -25.380  -6.074 -32.273  1.00  2.00           H  
ATOM   5208  HG1 THR A 342     -26.728  -4.927 -33.640  1.00  2.00           H  
ATOM   5209 1HG2 THR A 342     -25.049  -3.629 -32.229  1.00  2.00           H  
ATOM   5210 2HG2 THR A 342     -23.530  -4.491 -31.937  1.00  2.00           H  
ATOM   5211 3HG2 THR A 342     -23.837  -3.755 -33.519  1.00  2.00           H  
ATOM   5212  N   TYR A 343     -24.729  -8.756 -33.305  1.00  1.99           N  
ATOM   5213  CA  TYR A 343     -25.346 -10.015 -33.700  1.00  1.99           C  
ATOM   5214  C   TYR A 343     -26.544 -10.378 -32.815  1.00  1.99           C  
ATOM   5215  O   TYR A 343     -26.620  -9.919 -31.677  1.00  1.99           O  
ATOM   5216  CB  TYR A 343     -24.284 -11.111 -33.610  1.00  1.99           C  
ATOM   5217  CG  TYR A 343     -23.075 -10.834 -34.475  1.00  1.99           C  
ATOM   5218  CD1 TYR A 343     -22.076 -10.005 -33.970  1.00  1.99           C  
ATOM   5219  CD2 TYR A 343     -22.932 -11.400 -35.730  1.00  1.99           C  
ATOM   5220  CE1 TYR A 343     -20.950  -9.735 -34.709  1.00  1.99           C  
ATOM   5221  CE2 TYR A 343     -21.787 -11.133 -36.467  1.00  1.99           C  
ATOM   5222  CZ  TYR A 343     -20.805 -10.307 -35.957  1.00  1.99           C  
ATOM   5223  OH  TYR A 343     -19.664 -10.061 -36.680  1.00  1.99           O  
ATOM   5224  H   TYR A 343     -24.386  -8.642 -32.354  1.00  1.99           H  
ATOM   5225  HA  TYR A 343     -25.655  -9.917 -34.730  1.00  1.99           H  
ATOM   5226 1HB  TYR A 343     -23.945 -11.221 -32.574  1.00  1.99           H  
ATOM   5227 2HB  TYR A 343     -24.710 -12.059 -33.912  1.00  1.99           H  
ATOM   5228  HD1 TYR A 343     -22.196  -9.565 -32.976  1.00  1.99           H  
ATOM   5229  HD2 TYR A 343     -23.700 -12.053 -36.135  1.00  1.99           H  
ATOM   5230  HE1 TYR A 343     -20.171  -9.084 -34.307  1.00  1.99           H  
ATOM   5231  HE2 TYR A 343     -21.651 -11.577 -37.451  1.00  1.99           H  
ATOM   5232  HH  TYR A 343     -19.591 -10.716 -37.409  1.00  1.99           H  
ATOM   5233  N   PRO A 344     -27.540 -11.124 -33.317  1.00  1.98           N  
ATOM   5234  CA  PRO A 344     -28.602 -11.714 -32.540  1.00  1.98           C  
ATOM   5235  C   PRO A 344     -28.011 -12.622 -31.466  1.00  1.98           C  
ATOM   5236  O   PRO A 344     -27.055 -13.339 -31.768  1.00  1.98           O  
ATOM   5237  CB  PRO A 344     -29.387 -12.524 -33.576  1.00  1.98           C  
ATOM   5238  CG  PRO A 344     -29.083 -11.855 -34.892  1.00  1.98           C  
ATOM   5239  CD  PRO A 344     -27.664 -11.348 -34.768  1.00  1.98           C  
ATOM   5240  HA  PRO A 344     -29.216 -10.892 -32.143  1.00  1.98           H  
ATOM   5241 1HB  PRO A 344     -29.050 -13.585 -33.567  1.00  1.98           H  
ATOM   5242 2HB  PRO A 344     -30.454 -12.530 -33.336  1.00  1.98           H  
ATOM   5243 1HG  PRO A 344     -29.213 -12.572 -35.717  1.00  1.98           H  
ATOM   5244 2HG  PRO A 344     -29.796 -11.035 -35.068  1.00  1.98           H  
ATOM   5245 1HD  PRO A 344     -26.951 -12.087 -35.103  1.00  1.98           H  
ATOM   5246 2HD  PRO A 344     -27.612 -10.405 -35.334  1.00  1.98           H  
ATOM   5247  N   PRO A 345     -28.577 -12.690 -30.244  1.00  1.94           N  
ATOM   5248  CA  PRO A 345     -28.197 -13.576 -29.144  1.00  1.94           C  
ATOM   5249  C   PRO A 345     -27.972 -15.025 -29.584  1.00  1.94           C  
ATOM   5250  O   PRO A 345     -27.117 -15.731 -29.049  1.00  1.94           O  
ATOM   5251  CB  PRO A 345     -29.409 -13.455 -28.210  1.00  1.94           C  
ATOM   5252  CG  PRO A 345     -29.923 -12.060 -28.451  1.00  1.94           C  
ATOM   5253  CD  PRO A 345     -29.713 -11.804 -29.927  1.00  1.94           C  
ATOM   5254  HA  PRO A 345     -27.286 -13.171 -28.674  1.00  1.94           H  
ATOM   5255 1HB  PRO A 345     -30.150 -14.235 -28.449  1.00  1.94           H  
ATOM   5256 2HB  PRO A 345     -29.113 -13.614 -27.171  1.00  1.94           H  
ATOM   5257 1HG  PRO A 345     -30.983 -11.991 -28.156  1.00  1.94           H  
ATOM   5258 2HG  PRO A 345     -29.372 -11.343 -27.821  1.00  1.94           H  
ATOM   5259 1HD  PRO A 345     -30.596 -12.061 -30.525  1.00  1.94           H  
ATOM   5260 2HD  PRO A 345     -29.418 -10.750 -30.021  1.00  1.94           H  
ATOM   5261  N   GLU A 346     -28.703 -15.442 -30.616  1.00  1.84           N  
ATOM   5262  CA  GLU A 346     -28.670 -16.782 -31.189  1.00  1.84           C  
ATOM   5263  C   GLU A 346     -27.300 -17.175 -31.731  1.00  1.84           C  
ATOM   5264  O   GLU A 346     -26.988 -18.359 -31.857  1.00  1.84           O  
ATOM   5265  CB  GLU A 346     -29.673 -16.868 -32.334  1.00  1.84           C  
ATOM   5266  CG  GLU A 346     -31.129 -16.778 -31.912  1.00  1.84           C  
ATOM   5267  CD  GLU A 346     -32.085 -16.799 -33.089  1.00  1.84           C  
ATOM   5268  OE1 GLU A 346     -31.626 -16.750 -34.206  1.00  1.84           O  
ATOM   5269  OE2 GLU A 346     -33.272 -16.865 -32.866  1.00  1.84           O  
ATOM   5270  H   GLU A 346     -29.361 -14.793 -31.020  1.00  1.84           H  
ATOM   5271  HA  GLU A 346     -28.943 -17.497 -30.408  1.00  1.84           H  
ATOM   5272 1HB  GLU A 346     -29.478 -16.059 -33.039  1.00  1.84           H  
ATOM   5273 2HB  GLU A 346     -29.532 -17.806 -32.869  1.00  1.84           H  
ATOM   5274 1HG  GLU A 346     -31.358 -17.615 -31.253  1.00  1.84           H  
ATOM   5275 2HG  GLU A 346     -31.272 -15.855 -31.347  1.00  1.84           H  
ATOM   5276  N   LEU A 347     -26.501 -16.173 -32.089  1.00  1.67           N  
ATOM   5277  CA  LEU A 347     -25.201 -16.421 -32.673  1.00  1.67           C  
ATOM   5278  C   LEU A 347     -24.081 -16.250 -31.670  1.00  1.67           C  
ATOM   5279  O   LEU A 347     -22.920 -16.208 -32.062  1.00  1.67           O  
ATOM   5280  CB  LEU A 347     -24.942 -15.478 -33.847  1.00  1.67           C  
ATOM   5281  CG  LEU A 347     -25.908 -15.599 -34.999  1.00  1.67           C  
ATOM   5282  CD1 LEU A 347     -25.473 -14.633 -36.099  1.00  1.67           C  
ATOM   5283  CD2 LEU A 347     -25.961 -17.037 -35.461  1.00  1.67           C  
ATOM   5284  H   LEU A 347     -26.800 -15.212 -31.946  1.00  1.67           H  
ATOM   5285  HA  LEU A 347     -25.176 -17.431 -33.041  1.00  1.67           H  
ATOM   5286 1HB  LEU A 347     -25.003 -14.457 -33.477  1.00  1.67           H  
ATOM   5287 2HB  LEU A 347     -23.939 -15.649 -34.227  1.00  1.67           H  
ATOM   5288  HG  LEU A 347     -26.905 -15.290 -34.669  1.00  1.67           H  
ATOM   5289 1HD1 LEU A 347     -26.169 -14.687 -36.938  1.00  1.67           H  
ATOM   5290 2HD1 LEU A 347     -25.455 -13.628 -35.713  1.00  1.67           H  
ATOM   5291 3HD1 LEU A 347     -24.479 -14.898 -36.441  1.00  1.67           H  
ATOM   5292 1HD2 LEU A 347     -26.663 -17.127 -36.289  1.00  1.67           H  
ATOM   5293 2HD2 LEU A 347     -24.989 -17.348 -35.779  1.00  1.67           H  
ATOM   5294 3HD2 LEU A 347     -26.287 -17.674 -34.637  1.00  1.67           H  
ATOM   5295  N   TRP A 348     -24.398 -16.170 -30.376  1.00  1.47           N  
ATOM   5296  CA  TRP A 348     -23.373 -15.921 -29.361  1.00  1.47           C  
ATOM   5297  C   TRP A 348     -22.111 -16.768 -29.472  1.00  1.47           C  
ATOM   5298  O   TRP A 348     -21.006 -16.292 -29.225  1.00  1.47           O  
ATOM   5299  CB  TRP A 348     -23.958 -16.153 -27.964  1.00  1.47           C  
ATOM   5300  CG  TRP A 348     -24.244 -17.598 -27.702  1.00  1.47           C  
ATOM   5301  CD1 TRP A 348     -25.390 -18.271 -27.983  1.00  1.47           C  
ATOM   5302  CD2 TRP A 348     -23.354 -18.572 -27.101  1.00  1.47           C  
ATOM   5303  NE1 TRP A 348     -25.268 -19.576 -27.622  1.00  1.47           N  
ATOM   5304  CE2 TRP A 348     -24.028 -19.776 -27.091  1.00  1.47           C  
ATOM   5305  CE3 TRP A 348     -22.057 -18.517 -26.596  1.00  1.47           C  
ATOM   5306  CZ2 TRP A 348     -23.459 -20.909 -26.612  1.00  1.47           C  
ATOM   5307  CZ3 TRP A 348     -21.496 -19.684 -26.111  1.00  1.47           C  
ATOM   5308  CH2 TRP A 348     -22.171 -20.845 -26.118  1.00  1.47           C  
ATOM   5309  H   TRP A 348     -25.377 -16.218 -30.083  1.00  1.47           H  
ATOM   5310  HA  TRP A 348     -23.089 -14.895 -29.468  1.00  1.47           H  
ATOM   5311 1HB  TRP A 348     -23.255 -15.807 -27.213  1.00  1.47           H  
ATOM   5312 2HB  TRP A 348     -24.873 -15.578 -27.854  1.00  1.47           H  
ATOM   5313  HD1 TRP A 348     -26.277 -17.842 -28.439  1.00  1.47           H  
ATOM   5314  HE1 TRP A 348     -25.983 -20.278 -27.735  1.00  1.47           H  
ATOM   5315  HE3 TRP A 348     -21.498 -17.580 -26.594  1.00  1.47           H  
ATOM   5316  HZ2 TRP A 348     -24.002 -21.819 -26.603  1.00  1.47           H  
ATOM   5317  HZ3 TRP A 348     -20.510 -19.650 -25.737  1.00  1.47           H  
ATOM   5318  HH2 TRP A 348     -21.691 -21.745 -25.725  1.00  1.47           H  
ATOM   5319  N   TYR A 349     -22.248 -18.013 -29.891  1.00  1.28           N  
ATOM   5320  CA  TYR A 349     -21.122 -18.917 -30.012  1.00  1.28           C  
ATOM   5321  C   TYR A 349     -20.092 -18.410 -31.025  1.00  1.28           C  
ATOM   5322  O   TYR A 349     -18.895 -18.660 -30.891  1.00  1.28           O  
ATOM   5323  CB  TYR A 349     -21.658 -20.294 -30.371  1.00  1.28           C  
ATOM   5324  CG  TYR A 349     -22.230 -20.339 -31.751  1.00  1.28           C  
ATOM   5325  CD1 TYR A 349     -21.442 -20.709 -32.818  1.00  1.28           C  
ATOM   5326  CD2 TYR A 349     -23.554 -19.973 -31.957  1.00  1.28           C  
ATOM   5327  CE1 TYR A 349     -21.962 -20.720 -34.082  1.00  1.28           C  
ATOM   5328  CE2 TYR A 349     -24.077 -19.985 -33.234  1.00  1.28           C  
ATOM   5329  CZ  TYR A 349     -23.283 -20.353 -34.296  1.00  1.28           C  
ATOM   5330  OH  TYR A 349     -23.791 -20.343 -35.572  1.00  1.28           O  
ATOM   5331  H   TYR A 349     -23.178 -18.345 -30.103  1.00  1.28           H  
ATOM   5332  HA  TYR A 349     -20.627 -18.981 -29.046  1.00  1.28           H  
ATOM   5333 1HB  TYR A 349     -20.865 -21.032 -30.295  1.00  1.28           H  
ATOM   5334 2HB  TYR A 349     -22.438 -20.573 -29.666  1.00  1.28           H  
ATOM   5335  HD1 TYR A 349     -20.410 -20.985 -32.656  1.00  1.28           H  
ATOM   5336  HD2 TYR A 349     -24.182 -19.668 -31.113  1.00  1.28           H  
ATOM   5337  HE1 TYR A 349     -21.333 -21.008 -34.907  1.00  1.28           H  
ATOM   5338  HE2 TYR A 349     -25.115 -19.695 -33.400  1.00  1.28           H  
ATOM   5339  HH  TYR A 349     -24.756 -20.336 -35.523  1.00  1.28           H  
ATOM   5340  N   ARG A 350     -20.528 -17.589 -31.984  1.00  1.12           N  
ATOM   5341  CA  ARG A 350     -19.644 -17.087 -33.028  1.00  1.12           C  
ATOM   5342  C   ARG A 350     -18.777 -15.960 -32.495  1.00  1.12           C  
ATOM   5343  O   ARG A 350     -17.857 -15.483 -33.179  1.00  1.12           O  
ATOM   5344  CB  ARG A 350     -20.414 -16.536 -34.219  1.00  1.12           C  
ATOM   5345  CG  ARG A 350     -21.237 -17.506 -34.997  1.00  1.12           C  
ATOM   5346  CD  ARG A 350     -21.754 -16.868 -36.212  1.00  1.12           C  
ATOM   5347  NE  ARG A 350     -22.663 -17.693 -36.972  1.00  1.12           N  
ATOM   5348  CZ  ARG A 350     -23.165 -17.293 -38.156  1.00  1.12           C  
ATOM   5349  NH1 ARG A 350     -22.778 -16.140 -38.645  1.00  1.12           N  
ATOM   5350  NH2 ARG A 350     -24.032 -18.029 -38.823  1.00  1.12           N  
ATOM   5351  H   ARG A 350     -21.503 -17.321 -32.010  1.00  1.12           H  
ATOM   5352  HA  ARG A 350     -19.002 -17.901 -33.362  1.00  1.12           H  
ATOM   5353 1HB  ARG A 350     -21.093 -15.763 -33.861  1.00  1.12           H  
ATOM   5354 2HB  ARG A 350     -19.723 -16.065 -34.913  1.00  1.12           H  
ATOM   5355 1HG  ARG A 350     -20.647 -18.373 -35.260  1.00  1.12           H  
ATOM   5356 2HG  ARG A 350     -22.089 -17.797 -34.388  1.00  1.12           H  
ATOM   5357 1HD  ARG A 350     -22.270 -15.953 -35.943  1.00  1.12           H  
ATOM   5358 2HD  ARG A 350     -20.912 -16.625 -36.858  1.00  1.12           H  
ATOM   5359  HE  ARG A 350     -22.975 -18.592 -36.574  1.00  1.12           H  
ATOM   5360 1HH1 ARG A 350     -22.118 -15.570 -38.142  1.00  1.12           H  
ATOM   5361 2HH1 ARG A 350     -23.146 -15.803 -39.537  1.00  1.12           H  
ATOM   5362 1HH2 ARG A 350     -24.338 -18.916 -38.458  1.00  1.12           H  
ATOM   5363 2HH2 ARG A 350     -24.394 -17.691 -39.705  1.00  1.12           H  
ATOM   5364  N   LYS A 351     -19.068 -15.506 -31.272  1.00  1.00           N  
ATOM   5365  CA  LYS A 351     -18.287 -14.451 -30.663  1.00  1.00           C  
ATOM   5366  C   LYS A 351     -17.173 -15.058 -29.835  1.00  1.00           C  
ATOM   5367  O   LYS A 351     -16.361 -14.335 -29.246  1.00  1.00           O  
ATOM   5368  CB  LYS A 351     -19.150 -13.493 -29.859  1.00  1.00           C  
ATOM   5369  CG  LYS A 351     -20.164 -12.730 -30.668  1.00  1.00           C  
ATOM   5370  CD  LYS A 351     -19.523 -11.845 -31.678  1.00  1.00           C  
ATOM   5371  CE  LYS A 351     -18.846 -10.622 -31.030  1.00  1.00           C  
ATOM   5372  NZ  LYS A 351     -19.818  -9.577 -30.561  1.00  1.00           N  
ATOM   5373  H   LYS A 351     -19.831 -15.910 -30.728  1.00  1.00           H  
ATOM   5374  HA  LYS A 351     -17.816 -13.868 -31.451  1.00  1.00           H  
ATOM   5375 1HB  LYS A 351     -19.710 -14.057 -29.127  1.00  1.00           H  
ATOM   5376 2HB  LYS A 351     -18.523 -12.779 -29.336  1.00  1.00           H  
ATOM   5377 1HG  LYS A 351     -20.877 -13.418 -31.137  1.00  1.00           H  
ATOM   5378 2HG  LYS A 351     -20.676 -12.093 -30.004  1.00  1.00           H  
ATOM   5379 1HD  LYS A 351     -18.795 -12.423 -32.208  1.00  1.00           H  
ATOM   5380 2HD  LYS A 351     -20.272 -11.509 -32.378  1.00  1.00           H  
ATOM   5381 1HE  LYS A 351     -18.256 -10.958 -30.179  1.00  1.00           H  
ATOM   5382 2HE  LYS A 351     -18.191 -10.166 -31.749  1.00  1.00           H  
ATOM   5383 1HZ  LYS A 351     -19.298  -8.810 -30.160  1.00  1.00           H  
ATOM   5384 2HZ  LYS A 351     -20.359  -9.242 -31.341  1.00  1.00           H  
ATOM   5385 3HZ  LYS A 351     -20.475  -9.936 -29.849  1.00  1.00           H  
ATOM   5386  N   ILE A 352     -17.088 -16.396 -29.827  1.00  0.94           N  
ATOM   5387  CA  ILE A 352     -15.947 -17.004 -29.194  1.00  0.94           C  
ATOM   5388  C   ILE A 352     -14.923 -16.822 -30.284  1.00  0.94           C  
ATOM   5389  O   ILE A 352     -15.074 -17.338 -31.388  1.00  0.94           O  
ATOM   5390  CB  ILE A 352     -16.152 -18.494 -28.867  1.00  0.94           C  
ATOM   5391  CG1 ILE A 352     -17.311 -18.666 -27.873  1.00  0.94           C  
ATOM   5392  CG2 ILE A 352     -14.856 -19.071 -28.297  1.00  0.94           C  
ATOM   5393  CD1 ILE A 352     -17.756 -20.114 -27.696  1.00  0.94           C  
ATOM   5394  H   ILE A 352     -17.776 -16.990 -30.286  1.00  0.94           H  
ATOM   5395  HA  ILE A 352     -15.648 -16.456 -28.306  1.00  0.94           H  
ATOM   5396  HB  ILE A 352     -16.422 -19.032 -29.778  1.00  0.94           H  
ATOM   5397 1HG1 ILE A 352     -16.994 -18.275 -26.913  1.00  0.94           H  
ATOM   5398 2HG1 ILE A 352     -18.167 -18.084 -28.220  1.00  0.94           H  
ATOM   5399 1HG2 ILE A 352     -15.010 -20.118 -28.078  1.00  0.94           H  
ATOM   5400 2HG2 ILE A 352     -14.053 -18.966 -29.025  1.00  0.94           H  
ATOM   5401 3HG2 ILE A 352     -14.589 -18.540 -27.382  1.00  0.94           H  
ATOM   5402 1HD1 ILE A 352     -18.570 -20.166 -26.988  1.00  0.94           H  
ATOM   5403 2HD1 ILE A 352     -18.096 -20.492 -28.647  1.00  0.94           H  
ATOM   5404 3HD1 ILE A 352     -16.925 -20.717 -27.338  1.00  0.94           H  
ATOM   5405  N   CYS A 353     -13.910 -16.037 -30.004  1.00  0.92           N  
ATOM   5406  CA  CYS A 353     -12.987 -15.664 -31.062  1.00  0.92           C  
ATOM   5407  C   CYS A 353     -11.976 -16.738 -31.411  1.00  0.92           C  
ATOM   5408  O   CYS A 353     -11.374 -16.713 -32.493  1.00  0.92           O  
ATOM   5409  CB  CYS A 353     -12.246 -14.446 -30.612  1.00  0.92           C  
ATOM   5410  SG  CYS A 353     -13.277 -12.994 -30.346  1.00  0.92           S  
ATOM   5411  H   CYS A 353     -13.830 -15.645 -29.060  1.00  0.92           H  
ATOM   5412  HA  CYS A 353     -13.571 -15.422 -31.950  1.00  0.92           H  
ATOM   5413 1HB  CYS A 353     -11.792 -14.699 -29.689  1.00  0.92           H  
ATOM   5414 2HB  CYS A 353     -11.479 -14.211 -31.321  1.00  0.92           H  
ATOM   5415  HG  CYS A 353     -14.056 -13.543 -29.402  1.00  0.92           H  
ATOM   5416  N   GLY A 354     -11.798 -17.660 -30.481  1.00  0.94           N  
ATOM   5417  CA  GLY A 354     -10.812 -18.713 -30.575  1.00  0.94           C  
ATOM   5418  C   GLY A 354     -10.335 -19.100 -29.185  1.00  0.94           C  
ATOM   5419  O   GLY A 354     -10.907 -18.647 -28.192  1.00  0.94           O  
ATOM   5420  H   GLY A 354     -12.366 -17.603 -29.655  1.00  0.94           H  
ATOM   5421 1HA  GLY A 354     -11.222 -19.581 -31.089  1.00  0.94           H  
ATOM   5422 2HA  GLY A 354      -9.975 -18.346 -31.155  1.00  0.94           H  
ATOM   5423  N   PHE A 355      -9.324 -19.972 -29.130  1.00  1.02           N  
ATOM   5424  CA  PHE A 355      -8.745 -20.461 -27.872  1.00  1.02           C  
ATOM   5425  C   PHE A 355      -7.212 -20.474 -27.832  1.00  1.02           C  
ATOM   5426  O   PHE A 355      -6.565 -21.123 -28.666  1.00  1.02           O  
ATOM   5427  CB  PHE A 355      -9.232 -21.875 -27.575  1.00  1.02           C  
ATOM   5428  CG  PHE A 355     -10.708 -21.989 -27.325  1.00  1.02           C  
ATOM   5429  CD1 PHE A 355     -11.610 -22.116 -28.355  1.00  1.02           C  
ATOM   5430  CD2 PHE A 355     -11.192 -21.987 -26.036  1.00  1.02           C  
ATOM   5431  CE1 PHE A 355     -12.956 -22.218 -28.088  1.00  1.02           C  
ATOM   5432  CE2 PHE A 355     -12.533 -22.080 -25.782  1.00  1.02           C  
ATOM   5433  CZ  PHE A 355     -13.407 -22.190 -26.815  1.00  1.02           C  
ATOM   5434  H   PHE A 355      -8.922 -20.260 -30.020  1.00  1.02           H  
ATOM   5435  HA  PHE A 355      -9.091 -19.806 -27.076  1.00  1.02           H  
ATOM   5436 1HB  PHE A 355      -8.969 -22.537 -28.399  1.00  1.02           H  
ATOM   5437 2HB  PHE A 355      -8.707 -22.220 -26.702  1.00  1.02           H  
ATOM   5438  HD1 PHE A 355     -11.246 -22.131 -29.384  1.00  1.02           H  
ATOM   5439  HD2 PHE A 355     -10.491 -21.899 -25.208  1.00  1.02           H  
ATOM   5440  HE1 PHE A 355     -13.670 -22.314 -28.886  1.00  1.02           H  
ATOM   5441  HE2 PHE A 355     -12.898 -22.063 -24.751  1.00  1.02           H  
ATOM   5442  HZ  PHE A 355     -14.463 -22.254 -26.629  1.00  1.02           H  
ATOM   5443  N   ASP A 356      -6.636 -19.804 -26.829  1.00  1.16           N  
ATOM   5444  CA  ASP A 356      -5.185 -19.803 -26.630  1.00  1.16           C  
ATOM   5445  C   ASP A 356      -4.807 -21.078 -25.917  1.00  1.16           C  
ATOM   5446  O   ASP A 356      -5.618 -21.586 -25.150  1.00  1.16           O  
ATOM   5447  CB  ASP A 356      -4.709 -18.598 -25.814  1.00  1.16           C  
ATOM   5448  CG  ASP A 356      -4.752 -17.243 -26.544  1.00  1.16           C  
ATOM   5449  OD1 ASP A 356      -4.884 -17.196 -27.760  1.00  1.16           O  
ATOM   5450  OD2 ASP A 356      -4.632 -16.253 -25.862  1.00  1.16           O  
ATOM   5451  H   ASP A 356      -7.237 -19.305 -26.171  1.00  1.16           H  
ATOM   5452  HA  ASP A 356      -4.686 -19.785 -27.591  1.00  1.16           H  
ATOM   5453 1HB  ASP A 356      -5.318 -18.511 -24.920  1.00  1.16           H  
ATOM   5454 2HB  ASP A 356      -3.682 -18.778 -25.486  1.00  1.16           H  
ATOM   5455  N   VAL A 357      -3.587 -21.568 -26.079  1.00  1.36           N  
ATOM   5456  CA  VAL A 357      -3.202 -22.722 -25.273  1.00  1.36           C  
ATOM   5457  C   VAL A 357      -2.118 -22.303 -24.320  1.00  1.36           C  
ATOM   5458  O   VAL A 357      -1.135 -21.669 -24.712  1.00  1.36           O  
ATOM   5459  CB  VAL A 357      -2.689 -23.889 -26.095  1.00  1.36           C  
ATOM   5460  CG1 VAL A 357      -2.342 -25.062 -25.147  1.00  1.36           C  
ATOM   5461  CG2 VAL A 357      -3.670 -24.267 -27.056  1.00  1.36           C  
ATOM   5462  H   VAL A 357      -2.940 -21.150 -26.747  1.00  1.36           H  
ATOM   5463  HA  VAL A 357      -4.058 -23.064 -24.697  1.00  1.36           H  
ATOM   5464  HB  VAL A 357      -1.790 -23.593 -26.618  1.00  1.36           H  
ATOM   5465 1HG1 VAL A 357      -1.981 -25.898 -25.732  1.00  1.36           H  
ATOM   5466 2HG1 VAL A 357      -1.574 -24.770 -24.433  1.00  1.36           H  
ATOM   5467 3HG1 VAL A 357      -3.239 -25.367 -24.604  1.00  1.36           H  
ATOM   5468 1HG2 VAL A 357      -3.270 -25.089 -27.622  1.00  1.36           H  
ATOM   5469 2HG2 VAL A 357      -4.577 -24.562 -26.546  1.00  1.36           H  
ATOM   5470 3HG2 VAL A 357      -3.866 -23.417 -27.712  1.00  1.36           H  
ATOM   5471  N   LEU A 358      -2.303 -22.616 -23.061  1.00  1.62           N  
ATOM   5472  CA  LEU A 358      -1.323 -22.192 -22.091  1.00  1.62           C  
ATOM   5473  C   LEU A 358      -0.339 -23.327 -21.809  1.00  1.62           C  
ATOM   5474  O   LEU A 358      -0.740 -24.424 -21.413  1.00  1.62           O  
ATOM   5475  CB  LEU A 358      -2.052 -21.721 -20.854  1.00  1.62           C  
ATOM   5476  CG  LEU A 358      -3.200 -20.735 -21.147  1.00  1.62           C  
ATOM   5477  CD1 LEU A 358      -3.892 -20.366 -19.843  1.00  1.62           C  
ATOM   5478  CD2 LEU A 358      -2.652 -19.521 -21.891  1.00  1.62           C  
ATOM   5479  H   LEU A 358      -3.136 -23.151 -22.797  1.00  1.62           H  
ATOM   5480  HA  LEU A 358      -0.762 -21.352 -22.496  1.00  1.62           H  
ATOM   5481 1HB  LEU A 358      -2.425 -22.550 -20.318  1.00  1.62           H  
ATOM   5482 2HB  LEU A 358      -1.333 -21.194 -20.237  1.00  1.62           H  
ATOM   5483  HG  LEU A 358      -3.947 -21.226 -21.779  1.00  1.62           H  
ATOM   5484 1HD1 LEU A 358      -4.717 -19.686 -20.051  1.00  1.62           H  
ATOM   5485 2HD1 LEU A 358      -4.278 -21.266 -19.368  1.00  1.62           H  
ATOM   5486 3HD1 LEU A 358      -3.188 -19.889 -19.180  1.00  1.62           H  
ATOM   5487 1HD2 LEU A 358      -3.466 -18.828 -22.111  1.00  1.62           H  
ATOM   5488 2HD2 LEU A 358      -1.914 -19.028 -21.292  1.00  1.62           H  
ATOM   5489 3HD2 LEU A 358      -2.189 -19.836 -22.823  1.00  1.62           H  
ATOM   5490  N   TYR A 359       0.940 -23.059 -22.058  1.00  1.89           N  
ATOM   5491  CA  TYR A 359       2.010 -24.040 -21.892  1.00  1.89           C  
ATOM   5492  C   TYR A 359       3.046 -23.490 -20.921  1.00  1.89           C  
ATOM   5493  O   TYR A 359       3.106 -22.271 -20.754  1.00  1.89           O  
ATOM   5494  CB  TYR A 359       2.753 -24.314 -23.203  1.00  1.89           C  
ATOM   5495  CG  TYR A 359       1.986 -24.863 -24.358  1.00  1.89           C  
ATOM   5496  CD1 TYR A 359       1.483 -23.994 -25.296  1.00  1.89           C  
ATOM   5497  CD2 TYR A 359       1.811 -26.233 -24.509  1.00  1.89           C  
ATOM   5498  CE1 TYR A 359       0.827 -24.478 -26.390  1.00  1.89           C  
ATOM   5499  CE2 TYR A 359       1.137 -26.722 -25.614  1.00  1.89           C  
ATOM   5500  CZ  TYR A 359       0.653 -25.846 -26.559  1.00  1.89           C  
ATOM   5501  OH  TYR A 359      -0.012 -26.323 -27.673  1.00  1.89           O  
ATOM   5502  H   TYR A 359       1.179 -22.130 -22.384  1.00  1.89           H  
ATOM   5503  HA  TYR A 359       1.578 -24.957 -21.507  1.00  1.89           H  
ATOM   5504 1HB  TYR A 359       3.191 -23.383 -23.530  1.00  1.89           H  
ATOM   5505 2HB  TYR A 359       3.576 -24.984 -23.020  1.00  1.89           H  
ATOM   5506  HD1 TYR A 359       1.619 -22.920 -25.178  1.00  1.89           H  
ATOM   5507  HD2 TYR A 359       2.211 -26.919 -23.769  1.00  1.89           H  
ATOM   5508  HE1 TYR A 359       0.450 -23.785 -27.124  1.00  1.89           H  
ATOM   5509  HE2 TYR A 359       1.001 -27.794 -25.747  1.00  1.89           H  
ATOM   5510  HH  TYR A 359      -0.267 -25.567 -28.246  1.00  1.89           H  
ATOM   5511  N   PRO A 360       3.875 -24.332 -20.281  1.00  2.11           N  
ATOM   5512  CA  PRO A 360       3.971 -25.797 -20.229  1.00  2.11           C  
ATOM   5513  C   PRO A 360       2.707 -26.371 -19.622  1.00  2.11           C  
ATOM   5514  O   PRO A 360       2.003 -25.647 -18.959  1.00  2.11           O  
ATOM   5515  CB  PRO A 360       5.171 -26.029 -19.300  1.00  2.11           C  
ATOM   5516  CG  PRO A 360       5.954 -24.742 -19.361  1.00  2.11           C  
ATOM   5517  CD  PRO A 360       4.907 -23.670 -19.498  1.00  2.11           C  
ATOM   5518  HA  PRO A 360       4.178 -26.180 -21.230  1.00  2.11           H  
ATOM   5519 1HB  PRO A 360       4.818 -26.259 -18.281  1.00  2.11           H  
ATOM   5520 2HB  PRO A 360       5.755 -26.896 -19.644  1.00  2.11           H  
ATOM   5521 1HG  PRO A 360       6.551 -24.617 -18.446  1.00  2.11           H  
ATOM   5522 2HG  PRO A 360       6.660 -24.756 -20.204  1.00  2.11           H  
ATOM   5523 1HD  PRO A 360       4.502 -23.389 -18.511  1.00  2.11           H  
ATOM   5524 2HD  PRO A 360       5.308 -22.791 -20.034  1.00  2.11           H  
ATOM   5525  N   PRO A 361       2.309 -27.606 -19.891  1.00  2.21           N  
ATOM   5526  CA  PRO A 361       1.191 -28.263 -19.230  1.00  2.21           C  
ATOM   5527  C   PRO A 361       1.184 -28.062 -17.700  1.00  2.21           C  
ATOM   5528  O   PRO A 361       0.131 -27.935 -17.068  1.00  2.21           O  
ATOM   5529  CB  PRO A 361       1.426 -29.717 -19.616  1.00  2.21           C  
ATOM   5530  CG  PRO A 361       2.103 -29.625 -20.976  1.00  2.21           C  
ATOM   5531  CD  PRO A 361       3.017 -28.426 -20.877  1.00  2.21           C  
ATOM   5532  HA  PRO A 361       0.251 -27.887 -19.671  1.00  2.21           H  
ATOM   5533 1HB  PRO A 361       2.054 -30.211 -18.858  1.00  2.21           H  
ATOM   5534 2HB  PRO A 361       0.472 -30.249 -19.640  1.00  2.21           H  
ATOM   5535 1HG  PRO A 361       2.647 -30.555 -21.194  1.00  2.21           H  
ATOM   5536 2HG  PRO A 361       1.341 -29.511 -21.767  1.00  2.21           H  
ATOM   5537 1HD  PRO A 361       4.013 -28.710 -20.511  1.00  2.21           H  
ATOM   5538 2HD  PRO A 361       3.052 -27.932 -21.853  1.00  2.21           H  
ATOM   5539  N   GLU A 362       2.363 -28.021 -17.079  1.00  2.15           N  
ATOM   5540  CA  GLU A 362       2.433 -27.851 -15.632  1.00  2.15           C  
ATOM   5541  C   GLU A 362       1.811 -26.499 -15.243  1.00  2.15           C  
ATOM   5542  O   GLU A 362       2.238 -25.469 -15.754  1.00  2.15           O  
ATOM   5543  CB  GLU A 362       3.906 -27.911 -15.199  1.00  2.15           C  
ATOM   5544  CG  GLU A 362       4.159 -27.952 -13.707  1.00  2.15           C  
ATOM   5545  CD  GLU A 362       5.624 -27.923 -13.358  1.00  2.15           C  
ATOM   5546  OE1 GLU A 362       6.433 -27.967 -14.253  1.00  2.15           O  
ATOM   5547  OE2 GLU A 362       5.932 -27.822 -12.195  1.00  2.15           O  
ATOM   5548  H   GLU A 362       3.219 -28.115 -17.605  1.00  2.15           H  
ATOM   5549  HA  GLU A 362       1.869 -28.651 -15.147  1.00  2.15           H  
ATOM   5550 1HB  GLU A 362       4.375 -28.787 -15.644  1.00  2.15           H  
ATOM   5551 2HB  GLU A 362       4.424 -27.032 -15.592  1.00  2.15           H  
ATOM   5552 1HG  GLU A 362       3.682 -27.135 -13.241  1.00  2.15           H  
ATOM   5553 2HG  GLU A 362       3.716 -28.861 -13.306  1.00  2.15           H  
ATOM   5554  N   ARG A 363       0.855 -26.497 -14.295  1.00  1.96           N  
ATOM   5555  CA  ARG A 363       0.131 -25.312 -13.796  1.00  1.96           C  
ATOM   5556  C   ARG A 363      -0.848 -24.711 -14.818  1.00  1.96           C  
ATOM   5557  O   ARG A 363      -1.499 -23.697 -14.538  1.00  1.96           O  
ATOM   5558  CB  ARG A 363       1.093 -24.204 -13.385  1.00  1.96           C  
ATOM   5559  CG  ARG A 363       2.137 -24.590 -12.357  1.00  1.96           C  
ATOM   5560  CD  ARG A 363       2.950 -23.455 -12.004  1.00  1.96           C  
ATOM   5561  NE  ARG A 363       3.547 -22.893 -13.196  1.00  1.96           N  
ATOM   5562  CZ  ARG A 363       4.662 -23.351 -13.816  1.00  1.96           C  
ATOM   5563  NH1 ARG A 363       5.312 -24.393 -13.324  1.00  1.96           N  
ATOM   5564  NH2 ARG A 363       5.108 -22.765 -14.923  1.00  1.96           N  
ATOM   5565  H   ARG A 363       0.528 -27.376 -13.894  1.00  1.96           H  
ATOM   5566  HA  ARG A 363      -0.422 -25.608 -12.910  1.00  1.96           H  
ATOM   5567 1HB  ARG A 363       1.586 -23.766 -14.246  1.00  1.96           H  
ATOM   5568 2HB  ARG A 363       0.510 -23.399 -12.934  1.00  1.96           H  
ATOM   5569 1HG  ARG A 363       1.665 -24.990 -11.461  1.00  1.96           H  
ATOM   5570 2HG  ARG A 363       2.788 -25.307 -12.774  1.00  1.96           H  
ATOM   5571 1HD  ARG A 363       2.333 -22.702 -11.539  1.00  1.96           H  
ATOM   5572 2HD  ARG A 363       3.746 -23.751 -11.326  1.00  1.96           H  
ATOM   5573  HE  ARG A 363       3.043 -22.093 -13.596  1.00  1.96           H  
ATOM   5574 1HH1 ARG A 363       4.977 -24.855 -12.488  1.00  1.96           H  
ATOM   5575 2HH1 ARG A 363       6.140 -24.747 -13.788  1.00  1.96           H  
ATOM   5576 1HH2 ARG A 363       4.619 -21.957 -15.343  1.00  1.96           H  
ATOM   5577 2HH2 ARG A 363       5.933 -23.116 -15.382  1.00  1.96           H  
ATOM   5578  N   TYR A 364      -1.050 -25.404 -15.939  1.00  1.71           N  
ATOM   5579  CA  TYR A 364      -2.014 -24.988 -16.943  1.00  1.71           C  
ATOM   5580  C   TYR A 364      -3.019 -26.113 -17.266  1.00  1.71           C  
ATOM   5581  O   TYR A 364      -4.219 -25.860 -17.341  1.00  1.71           O  
ATOM   5582  CB  TYR A 364      -1.274 -24.419 -18.145  1.00  1.71           C  
ATOM   5583  CG  TYR A 364      -0.538 -23.091 -17.820  1.00  1.71           C  
ATOM   5584  CD1 TYR A 364       0.826 -23.045 -17.728  1.00  1.71           C  
ATOM   5585  CD2 TYR A 364      -1.257 -21.920 -17.603  1.00  1.71           C  
ATOM   5586  CE1 TYR A 364       1.482 -21.895 -17.459  1.00  1.71           C  
ATOM   5587  CE2 TYR A 364      -0.585 -20.738 -17.320  1.00  1.71           C  
ATOM   5588  CZ  TYR A 364       0.791 -20.731 -17.256  1.00  1.71           C  
ATOM   5589  OH  TYR A 364       1.484 -19.578 -16.984  1.00  1.71           O  
ATOM   5590  H   TYR A 364      -0.499 -26.239 -16.117  1.00  1.71           H  
ATOM   5591  HA  TYR A 364      -2.597 -24.167 -16.532  1.00  1.71           H  
ATOM   5592 1HB  TYR A 364      -0.535 -25.142 -18.499  1.00  1.71           H  
ATOM   5593 2HB  TYR A 364      -1.940 -24.241 -18.938  1.00  1.71           H  
ATOM   5594  HD1 TYR A 364       1.396 -23.908 -17.862  1.00  1.71           H  
ATOM   5595  HD2 TYR A 364      -2.343 -21.932 -17.660  1.00  1.71           H  
ATOM   5596  HE1 TYR A 364       2.560 -21.915 -17.401  1.00  1.71           H  
ATOM   5597  HE2 TYR A 364      -1.147 -19.823 -17.151  1.00  1.71           H  
ATOM   5598  HH  TYR A 364       2.450 -19.787 -16.908  1.00  1.71           H  
ATOM   5599  N   GLY A 365      -2.551 -27.364 -17.353  1.00  1.46           N  
ATOM   5600  CA  GLY A 365      -3.423 -28.524 -17.566  1.00  1.46           C  
ATOM   5601  C   GLY A 365      -3.867 -28.819 -18.997  1.00  1.46           C  
ATOM   5602  O   GLY A 365      -4.970 -29.306 -19.199  1.00  1.46           O  
ATOM   5603  H   GLY A 365      -1.560 -27.525 -17.278  1.00  1.46           H  
ATOM   5604 1HA  GLY A 365      -2.909 -29.404 -17.180  1.00  1.46           H  
ATOM   5605 2HA  GLY A 365      -4.312 -28.408 -16.948  1.00  1.46           H  
ATOM   5606  N   HIS A 366      -3.044 -28.510 -20.002  1.00  1.25           N  
ATOM   5607  CA  HIS A 366      -3.467 -28.763 -21.392  1.00  1.25           C  
ATOM   5608  C   HIS A 366      -4.764 -28.005 -21.595  1.00  1.25           C  
ATOM   5609  O   HIS A 366      -5.786 -28.555 -22.021  1.00  1.25           O  
ATOM   5610  CB  HIS A 366      -3.707 -30.256 -21.702  1.00  1.25           C  
ATOM   5611  CG  HIS A 366      -2.566 -31.157 -21.399  1.00  1.25           C  
ATOM   5612  ND1 HIS A 366      -1.372 -31.119 -22.088  1.00  1.25           N  
ATOM   5613  CD2 HIS A 366      -2.446 -32.147 -20.489  1.00  1.25           C  
ATOM   5614  CE1 HIS A 366      -0.562 -32.049 -21.608  1.00  1.25           C  
ATOM   5615  NE2 HIS A 366      -1.190 -32.684 -20.635  1.00  1.25           N  
ATOM   5616  H   HIS A 366      -2.142 -28.102 -19.802  1.00  1.25           H  
ATOM   5617  HA  HIS A 366      -2.728 -28.372 -22.092  1.00  1.25           H  
ATOM   5618 1HB  HIS A 366      -4.579 -30.627 -21.173  1.00  1.25           H  
ATOM   5619 2HB  HIS A 366      -3.928 -30.362 -22.764  1.00  1.25           H  
ATOM   5620  HD2 HIS A 366      -3.213 -32.460 -19.774  1.00  1.25           H  
ATOM   5621  HE1 HIS A 366       0.449 -32.256 -21.958  1.00  1.25           H  
ATOM   5622  HE2 HIS A 366      -0.818 -33.448 -20.086  1.00  1.25           H  
ATOM   5623  N   VAL A 367      -4.694 -26.736 -21.245  1.00  1.12           N  
ATOM   5624  CA  VAL A 367      -5.818 -25.846 -21.248  1.00  1.12           C  
ATOM   5625  C   VAL A 367      -5.918 -24.897 -22.389  1.00  1.12           C  
ATOM   5626  O   VAL A 367      -4.950 -24.242 -22.794  1.00  1.12           O  
ATOM   5627  CB  VAL A 367      -5.752 -24.986 -20.000  1.00  1.12           C  
ATOM   5628  CG1 VAL A 367      -4.457 -24.317 -20.015  1.00  1.12           C  
ATOM   5629  CG2 VAL A 367      -6.817 -23.903 -20.000  1.00  1.12           C  
ATOM   5630  H   VAL A 367      -3.802 -26.378 -20.933  1.00  1.12           H  
ATOM   5631  HA  VAL A 367      -6.706 -26.462 -21.220  1.00  1.12           H  
ATOM   5632  HB  VAL A 367      -5.848 -25.617 -19.120  1.00  1.12           H  
ATOM   5633 1HG1 VAL A 367      -4.356 -23.696 -19.125  1.00  1.12           H  
ATOM   5634 2HG1 VAL A 367      -3.682 -25.074 -20.032  1.00  1.12           H  
ATOM   5635 3HG1 VAL A 367      -4.390 -23.701 -20.906  1.00  1.12           H  
ATOM   5636 1HG2 VAL A 367      -6.678 -23.312 -19.128  1.00  1.12           H  
ATOM   5637 2HG2 VAL A 367      -6.700 -23.258 -20.854  1.00  1.12           H  
ATOM   5638 3HG2 VAL A 367      -7.817 -24.350 -20.007  1.00  1.12           H  
ATOM   5639  N   LEU A 368      -7.138 -24.786 -22.856  1.00  1.04           N  
ATOM   5640  CA  LEU A 368      -7.513 -23.837 -23.860  1.00  1.04           C  
ATOM   5641  C   LEU A 368      -8.232 -22.682 -23.176  1.00  1.04           C  
ATOM   5642  O   LEU A 368      -9.083 -22.903 -22.311  1.00  1.04           O  
ATOM   5643  CB  LEU A 368      -8.395 -24.488 -24.889  1.00  1.04           C  
ATOM   5644  CG  LEU A 368      -7.715 -25.140 -26.068  1.00  1.04           C  
ATOM   5645  CD1 LEU A 368      -6.805 -26.287 -25.641  1.00  1.04           C  
ATOM   5646  CD2 LEU A 368      -8.771 -25.626 -26.914  1.00  1.04           C  
ATOM   5647  H   LEU A 368      -7.852 -25.400 -22.454  1.00  1.04           H  
ATOM   5648  HA  LEU A 368      -6.616 -23.480 -24.349  1.00  1.04           H  
ATOM   5649 1HB  LEU A 368      -8.910 -25.265 -24.387  1.00  1.04           H  
ATOM   5650 2HB  LEU A 368      -9.125 -23.790 -25.224  1.00  1.04           H  
ATOM   5651  HG  LEU A 368      -7.108 -24.406 -26.604  1.00  1.04           H  
ATOM   5652 1HD1 LEU A 368      -6.359 -26.736 -26.531  1.00  1.04           H  
ATOM   5653 2HD1 LEU A 368      -6.015 -25.915 -25.000  1.00  1.04           H  
ATOM   5654 3HD1 LEU A 368      -7.372 -27.038 -25.110  1.00  1.04           H  
ATOM   5655 1HD2 LEU A 368      -8.361 -26.107 -27.783  1.00  1.04           H  
ATOM   5656 2HD2 LEU A 368      -9.355 -26.335 -26.350  1.00  1.04           H  
ATOM   5657 3HD2 LEU A 368      -9.393 -24.801 -27.213  1.00  1.04           H  
ATOM   5658  N   SER A 369      -7.841 -21.461 -23.510  1.00  1.01           N  
ATOM   5659  CA  SER A 369      -8.436 -20.267 -22.931  1.00  1.01           C  
ATOM   5660  C   SER A 369      -9.205 -19.474 -23.981  1.00  1.01           C  
ATOM   5661  O   SER A 369      -8.616 -18.882 -24.890  1.00  1.01           O  
ATOM   5662  CB  SER A 369      -7.359 -19.409 -22.294  1.00  1.01           C  
ATOM   5663  OG  SER A 369      -7.896 -18.218 -21.780  1.00  1.01           O  
ATOM   5664  H   SER A 369      -7.107 -21.370 -24.200  1.00  1.01           H  
ATOM   5665  HA  SER A 369      -9.122 -20.568 -22.154  1.00  1.01           H  
ATOM   5666 1HB  SER A 369      -6.883 -19.972 -21.490  1.00  1.01           H  
ATOM   5667 2HB  SER A 369      -6.594 -19.182 -23.028  1.00  1.01           H  
ATOM   5668  HG  SER A 369      -8.299 -17.765 -22.530  1.00  1.01           H  
ATOM   5669  N   GLY A 370     -10.530 -19.520 -23.892  1.00  1.01           N  
ATOM   5670  CA  GLY A 370     -11.377 -18.869 -24.892  1.00  1.01           C  
ATOM   5671  C   GLY A 370     -11.795 -17.488 -24.466  1.00  1.01           C  
ATOM   5672  O   GLY A 370     -11.718 -17.153 -23.282  1.00  1.01           O  
ATOM   5673  H   GLY A 370     -10.944 -20.033 -23.111  1.00  1.01           H  
ATOM   5674 1HA  GLY A 370     -10.846 -18.812 -25.836  1.00  1.01           H  
ATOM   5675 2HA  GLY A 370     -12.268 -19.464 -25.064  1.00  1.01           H  
ATOM   5676  N   TRP A 371     -12.328 -16.703 -25.401  1.00  1.05           N  
ATOM   5677  CA  TRP A 371     -12.851 -15.405 -24.999  1.00  1.05           C  
ATOM   5678  C   TRP A 371     -14.005 -14.885 -25.857  1.00  1.05           C  
ATOM   5679  O   TRP A 371     -13.989 -14.965 -27.094  1.00  1.05           O  
ATOM   5680  CB  TRP A 371     -11.692 -14.384 -24.973  1.00  1.05           C  
ATOM   5681  CG  TRP A 371     -10.953 -14.133 -26.325  1.00  1.05           C  
ATOM   5682  CD1 TRP A 371     -11.155 -13.103 -27.194  1.00  1.05           C  
ATOM   5683  CD2 TRP A 371      -9.914 -14.943 -26.933  1.00  1.05           C  
ATOM   5684  NE1 TRP A 371     -10.310 -13.203 -28.267  1.00  1.05           N  
ATOM   5685  CE2 TRP A 371      -9.559 -14.319 -28.139  1.00  1.05           C  
ATOM   5686  CE3 TRP A 371      -9.270 -16.108 -26.567  1.00  1.05           C  
ATOM   5687  CZ2 TRP A 371      -8.596 -14.842 -28.980  1.00  1.05           C  
ATOM   5688  CZ3 TRP A 371      -8.315 -16.624 -27.402  1.00  1.05           C  
ATOM   5689  CH2 TRP A 371      -7.984 -16.022 -28.573  1.00  1.05           C  
ATOM   5690  H   TRP A 371     -12.353 -17.013 -26.362  1.00  1.05           H  
ATOM   5691  HA  TRP A 371     -13.227 -15.498 -23.980  1.00  1.05           H  
ATOM   5692 1HB  TRP A 371     -12.080 -13.425 -24.620  1.00  1.05           H  
ATOM   5693 2HB  TRP A 371     -10.953 -14.712 -24.245  1.00  1.05           H  
ATOM   5694  HD1 TRP A 371     -11.857 -12.321 -27.065  1.00  1.05           H  
ATOM   5695  HE1 TRP A 371     -10.269 -12.554 -29.035  1.00  1.05           H  
ATOM   5696  HE3 TRP A 371      -9.505 -16.607 -25.643  1.00  1.05           H  
ATOM   5697  HZ2 TRP A 371      -8.318 -14.367 -29.922  1.00  1.05           H  
ATOM   5698  HZ3 TRP A 371      -7.823 -17.530 -27.103  1.00  1.05           H  
ATOM   5699  HH2 TRP A 371      -7.212 -16.486 -29.189  1.00  1.05           H  
ATOM   5700  N   ILE A 372     -14.958 -14.276 -25.147  1.00  1.09           N  
ATOM   5701  CA  ILE A 372     -16.154 -13.615 -25.682  1.00  1.09           C  
ATOM   5702  C   ILE A 372     -16.445 -12.394 -24.795  1.00  1.09           C  
ATOM   5703  O   ILE A 372     -16.339 -12.515 -23.587  1.00  1.09           O  
ATOM   5704  CB  ILE A 372     -17.317 -14.630 -25.628  1.00  1.09           C  
ATOM   5705  CG1 ILE A 372     -18.563 -14.106 -26.257  1.00  1.09           C  
ATOM   5706  CG2 ILE A 372     -17.573 -15.012 -24.200  1.00  1.09           C  
ATOM   5707  CD1 ILE A 372     -19.609 -15.210 -26.487  1.00  1.09           C  
ATOM   5708  H   ILE A 372     -14.862 -14.343 -24.133  1.00  1.09           H  
ATOM   5709  HA  ILE A 372     -15.970 -13.291 -26.708  1.00  1.09           H  
ATOM   5710  HB  ILE A 372     -17.038 -15.523 -26.190  1.00  1.09           H  
ATOM   5711 1HG1 ILE A 372     -18.992 -13.343 -25.632  1.00  1.09           H  
ATOM   5712 2HG1 ILE A 372     -18.305 -13.662 -27.197  1.00  1.09           H  
ATOM   5713 1HG2 ILE A 372     -18.373 -15.736 -24.157  1.00  1.09           H  
ATOM   5714 2HG2 ILE A 372     -16.666 -15.443 -23.769  1.00  1.09           H  
ATOM   5715 3HG2 ILE A 372     -17.858 -14.137 -23.635  1.00  1.09           H  
ATOM   5716 1HD1 ILE A 372     -20.486 -14.796 -26.951  1.00  1.09           H  
ATOM   5717 2HD1 ILE A 372     -19.195 -15.980 -27.141  1.00  1.09           H  
ATOM   5718 3HD1 ILE A 372     -19.889 -15.656 -25.537  1.00  1.09           H  
ATOM   5719  N   CYS A 373     -16.815 -11.229 -25.349  1.00  1.12           N  
ATOM   5720  CA  CYS A 373     -17.039 -10.033 -24.492  1.00  1.12           C  
ATOM   5721  C   CYS A 373     -18.358  -9.257 -24.487  1.00  1.12           C  
ATOM   5722  O   CYS A 373     -18.608  -8.472 -23.560  1.00  1.12           O  
ATOM   5723  CB  CYS A 373     -15.983  -8.993 -24.760  1.00  1.12           C  
ATOM   5724  SG  CYS A 373     -14.300  -9.439 -24.288  1.00  1.12           S  
ATOM   5725  H   CYS A 373     -16.897 -11.164 -26.351  1.00  1.12           H  
ATOM   5726  HA  CYS A 373     -16.914 -10.367 -23.474  1.00  1.12           H  
ATOM   5727 1HB  CYS A 373     -16.007  -8.760 -25.816  1.00  1.12           H  
ATOM   5728 2HB  CYS A 373     -16.239  -8.074 -24.229  1.00  1.12           H  
ATOM   5729  N   GLY A 374     -19.141  -9.354 -25.544  1.00  1.12           N  
ATOM   5730  CA  GLY A 374     -20.297  -8.471 -25.659  1.00  1.12           C  
ATOM   5731  C   GLY A 374     -21.569  -9.033 -25.078  1.00  1.12           C  
ATOM   5732  O   GLY A 374     -21.533  -9.855 -24.163  1.00  1.12           O  
ATOM   5733  H   GLY A 374     -18.927 -10.009 -26.276  1.00  1.12           H  
ATOM   5734 1HA  GLY A 374     -20.066  -7.544 -25.141  1.00  1.12           H  
ATOM   5735 2HA  GLY A 374     -20.465  -8.236 -26.709  1.00  1.12           H  
ATOM   5736  N   GLU A 375     -22.707  -8.636 -25.638  1.00  1.11           N  
ATOM   5737  CA  GLU A 375     -23.976  -9.130 -25.119  1.00  1.11           C  
ATOM   5738  C   GLU A 375     -23.967 -10.634 -25.248  1.00  1.11           C  
ATOM   5739  O   GLU A 375     -24.521 -11.359 -24.425  1.00  1.11           O  
ATOM   5740  CB  GLU A 375     -25.167  -8.522 -25.858  1.00  1.11           C  
ATOM   5741  CG  GLU A 375     -25.383  -7.030 -25.586  1.00  1.11           C  
ATOM   5742  CD  GLU A 375     -26.559  -6.443 -26.342  1.00  1.11           C  
ATOM   5743  OE1 GLU A 375     -27.119  -7.131 -27.162  1.00  1.11           O  
ATOM   5744  OE2 GLU A 375     -26.895  -5.309 -26.093  1.00  1.11           O  
ATOM   5745  H   GLU A 375     -22.693  -7.973 -26.400  1.00  1.11           H  
ATOM   5746  HA  GLU A 375     -24.046  -8.870 -24.064  1.00  1.11           H  
ATOM   5747 1HB  GLU A 375     -25.035  -8.658 -26.933  1.00  1.11           H  
ATOM   5748 2HB  GLU A 375     -26.076  -9.049 -25.570  1.00  1.11           H  
ATOM   5749 1HG  GLU A 375     -25.547  -6.890 -24.518  1.00  1.11           H  
ATOM   5750 2HG  GLU A 375     -24.478  -6.492 -25.858  1.00  1.11           H  
ATOM   5751  N   GLU A 376     -23.306 -11.128 -26.278  1.00  1.08           N  
ATOM   5752  CA  GLU A 376     -23.159 -12.535 -26.519  1.00  1.08           C  
ATOM   5753  C   GLU A 376     -22.459 -13.248 -25.332  1.00  1.08           C  
ATOM   5754  O   GLU A 376     -22.684 -14.429 -25.086  1.00  1.08           O  
ATOM   5755  CB  GLU A 376     -22.437 -12.720 -27.832  1.00  1.08           C  
ATOM   5756  CG  GLU A 376     -23.239 -12.141 -29.076  1.00  1.08           C  
ATOM   5757  CD  GLU A 376     -22.904 -10.681 -29.389  1.00  1.08           C  
ATOM   5758  OE1 GLU A 376     -21.993 -10.171 -28.774  1.00  1.08           O  
ATOM   5759  OE2 GLU A 376     -23.499 -10.107 -30.267  1.00  1.08           O  
ATOM   5760  H   GLU A 376     -22.882 -10.469 -26.923  1.00  1.08           H  
ATOM   5761  HA  GLU A 376     -24.159 -12.962 -26.624  1.00  1.08           H  
ATOM   5762 1HB  GLU A 376     -21.492 -12.182 -27.775  1.00  1.08           H  
ATOM   5763 2HB  GLU A 376     -22.190 -13.736 -27.970  1.00  1.08           H  
ATOM   5764 1HG  GLU A 376     -23.037 -12.732 -29.965  1.00  1.08           H  
ATOM   5765 2HG  GLU A 376     -24.305 -12.223 -28.866  1.00  1.08           H  
ATOM   5766  N   ALA A 377     -21.579 -12.526 -24.603  1.00  1.04           N  
ATOM   5767  CA  ALA A 377     -20.920 -13.089 -23.426  1.00  1.04           C  
ATOM   5768  C   ALA A 377     -21.977 -13.286 -22.367  1.00  1.04           C  
ATOM   5769  O   ALA A 377     -22.010 -14.294 -21.666  1.00  1.04           O  
ATOM   5770  CB  ALA A 377     -19.815 -12.176 -22.897  1.00  1.04           C  
ATOM   5771  H   ALA A 377     -21.424 -11.553 -24.811  1.00  1.04           H  
ATOM   5772  HA  ALA A 377     -20.497 -14.059 -23.687  1.00  1.04           H  
ATOM   5773 1HB  ALA A 377     -19.351 -12.625 -22.019  1.00  1.04           H  
ATOM   5774 2HB  ALA A 377     -19.074 -12.034 -23.652  1.00  1.04           H  
ATOM   5775 3HB  ALA A 377     -20.226 -11.212 -22.619  1.00  1.04           H  
ATOM   5776  N   LEU A 378     -22.882 -12.306 -22.295  1.00  0.99           N  
ATOM   5777  CA  LEU A 378     -23.954 -12.350 -21.308  1.00  0.99           C  
ATOM   5778  C   LEU A 378     -24.880 -13.513 -21.660  1.00  0.99           C  
ATOM   5779  O   LEU A 378     -25.426 -14.174 -20.780  1.00  0.99           O  
ATOM   5780  CB  LEU A 378     -24.714 -11.020 -21.282  1.00  0.99           C  
ATOM   5781  CG  LEU A 378     -23.878  -9.824 -20.815  1.00  0.99           C  
ATOM   5782  CD1 LEU A 378     -24.700  -8.547 -20.950  1.00  0.99           C  
ATOM   5783  CD2 LEU A 378     -23.424 -10.052 -19.392  1.00  0.99           C  
ATOM   5784  H   LEU A 378     -22.784 -11.507 -22.925  1.00  0.99           H  
ATOM   5785  HA  LEU A 378     -23.524 -12.529 -20.325  1.00  0.99           H  
ATOM   5786 1HB  LEU A 378     -25.111 -10.799 -22.250  1.00  0.99           H  
ATOM   5787 2HB  LEU A 378     -25.552 -11.123 -20.595  1.00  0.99           H  
ATOM   5788  HG  LEU A 378     -22.997  -9.725 -21.463  1.00  0.99           H  
ATOM   5789 1HD1 LEU A 378     -24.100  -7.694 -20.637  1.00  0.99           H  
ATOM   5790 2HD1 LEU A 378     -25.002  -8.413 -21.987  1.00  0.99           H  
ATOM   5791 3HD1 LEU A 378     -25.587  -8.619 -20.323  1.00  0.99           H  
ATOM   5792 1HD2 LEU A 378     -22.815  -9.207 -19.064  1.00  0.99           H  
ATOM   5793 2HD2 LEU A 378     -24.293 -10.149 -18.741  1.00  0.99           H  
ATOM   5794 3HD2 LEU A 378     -22.828 -10.969 -19.342  1.00  0.99           H  
ATOM   5795  N   VAL A 379     -25.027 -13.791 -22.958  1.00  0.96           N  
ATOM   5796  CA  VAL A 379     -25.828 -14.931 -23.398  1.00  0.96           C  
ATOM   5797  C   VAL A 379     -25.160 -16.220 -22.934  1.00  0.96           C  
ATOM   5798  O   VAL A 379     -25.817 -17.097 -22.368  1.00  0.96           O  
ATOM   5799  CB  VAL A 379     -25.982 -14.977 -24.927  1.00  0.96           C  
ATOM   5800  CG1 VAL A 379     -26.662 -16.266 -25.336  1.00  0.96           C  
ATOM   5801  CG2 VAL A 379     -26.767 -13.794 -25.398  1.00  0.96           C  
ATOM   5802  H   VAL A 379     -24.594 -13.169 -23.639  1.00  0.96           H  
ATOM   5803  HA  VAL A 379     -26.817 -14.859 -22.946  1.00  0.96           H  
ATOM   5804  HB  VAL A 379     -25.010 -14.968 -25.382  1.00  0.96           H  
ATOM   5805 1HG1 VAL A 379     -26.759 -16.290 -26.418  1.00  0.96           H  
ATOM   5806 2HG1 VAL A 379     -26.066 -17.120 -25.002  1.00  0.96           H  
ATOM   5807 3HG1 VAL A 379     -27.650 -16.315 -24.885  1.00  0.96           H  
ATOM   5808 1HG2 VAL A 379     -26.848 -13.842 -26.473  1.00  0.96           H  
ATOM   5809 2HG2 VAL A 379     -27.755 -13.811 -24.947  1.00  0.96           H  
ATOM   5810 3HG2 VAL A 379     -26.261 -12.884 -25.115  1.00  0.96           H  
ATOM   5811  N   MET A 380     -23.835 -16.312 -23.108  1.00  0.92           N  
ATOM   5812  CA  MET A 380     -23.081 -17.481 -22.658  1.00  0.92           C  
ATOM   5813  C   MET A 380     -23.329 -17.734 -21.159  1.00  0.92           C  
ATOM   5814  O   MET A 380     -23.484 -18.876 -20.727  1.00  0.92           O  
ATOM   5815  CB  MET A 380     -21.579 -17.313 -22.914  1.00  0.92           C  
ATOM   5816  CG  MET A 380     -20.744 -18.539 -22.536  1.00  0.92           C  
ATOM   5817  SD  MET A 380     -18.960 -18.302 -22.732  1.00  0.92           S  
ATOM   5818  CE  MET A 380     -18.492 -18.626 -24.400  1.00  0.92           C  
ATOM   5819  H   MET A 380     -23.346 -15.560 -23.597  1.00  0.92           H  
ATOM   5820  HA  MET A 380     -23.433 -18.345 -23.214  1.00  0.92           H  
ATOM   5821 1HB  MET A 380     -21.408 -17.061 -23.959  1.00  0.92           H  
ATOM   5822 2HB  MET A 380     -21.200 -16.488 -22.319  1.00  0.92           H  
ATOM   5823 1HG  MET A 380     -20.938 -18.777 -21.494  1.00  0.92           H  
ATOM   5824 2HG  MET A 380     -21.050 -19.383 -23.142  1.00  0.92           H  
ATOM   5825 1HE  MET A 380     -17.422 -18.455 -24.510  1.00  0.92           H  
ATOM   5826 2HE  MET A 380     -18.704 -19.662 -24.631  1.00  0.92           H  
ATOM   5827 3HE  MET A 380     -19.033 -17.965 -25.074  1.00  0.92           H  
ATOM   5828  N   GLU A 381     -23.424 -16.666 -20.361  1.00  0.89           N  
ATOM   5829  CA  GLU A 381     -23.660 -16.797 -18.916  1.00  0.89           C  
ATOM   5830  C   GLU A 381     -25.011 -17.426 -18.547  1.00  0.89           C  
ATOM   5831  O   GLU A 381     -25.189 -17.852 -17.404  1.00  0.89           O  
ATOM   5832  CB  GLU A 381     -23.561 -15.465 -18.168  1.00  0.89           C  
ATOM   5833  CG  GLU A 381     -22.196 -14.876 -18.120  1.00  0.89           C  
ATOM   5834  CD  GLU A 381     -22.095 -13.685 -17.213  1.00  0.89           C  
ATOM   5835  OE1 GLU A 381     -22.979 -13.433 -16.398  1.00  0.89           O  
ATOM   5836  OE2 GLU A 381     -21.105 -13.015 -17.306  1.00  0.89           O  
ATOM   5837  H   GLU A 381     -23.265 -15.741 -20.767  1.00  0.89           H  
ATOM   5838  HA  GLU A 381     -22.880 -17.446 -18.520  1.00  0.89           H  
ATOM   5839 1HB  GLU A 381     -24.217 -14.738 -18.637  1.00  0.89           H  
ATOM   5840 2HB  GLU A 381     -23.906 -15.599 -17.142  1.00  0.89           H  
ATOM   5841 1HG  GLU A 381     -21.491 -15.642 -17.797  1.00  0.89           H  
ATOM   5842 2HG  GLU A 381     -21.916 -14.575 -19.127  1.00  0.89           H  
ATOM   5843  N   THR A 382     -25.978 -17.462 -19.474  1.00  0.85           N  
ATOM   5844  CA  THR A 382     -27.292 -18.020 -19.162  1.00  0.85           C  
ATOM   5845  C   THR A 382     -27.287 -19.535 -19.381  1.00  0.85           C  
ATOM   5846  O   THR A 382     -28.284 -20.216 -19.129  1.00  0.85           O  
ATOM   5847  CB  THR A 382     -28.408 -17.398 -20.029  1.00  0.85           C  
ATOM   5848  OG1 THR A 382     -28.212 -17.737 -21.409  1.00  0.85           O  
ATOM   5849  CG2 THR A 382     -28.366 -15.894 -19.896  1.00  0.85           C  
ATOM   5850  H   THR A 382     -25.801 -17.124 -20.419  1.00  0.85           H  
ATOM   5851  HA  THR A 382     -27.515 -17.826 -18.114  1.00  0.85           H  
ATOM   5852  HB  THR A 382     -29.377 -17.766 -19.702  1.00  0.85           H  
ATOM   5853  HG1 THR A 382     -27.281 -17.566 -21.663  1.00  0.85           H  
ATOM   5854 1HG2 THR A 382     -29.148 -15.450 -20.510  1.00  0.85           H  
ATOM   5855 2HG2 THR A 382     -28.514 -15.615 -18.855  1.00  0.85           H  
ATOM   5856 3HG2 THR A 382     -27.397 -15.539 -20.233  1.00  0.85           H  
ATOM   5857  N   LEU A 383     -26.163 -20.048 -19.870  1.00  0.82           N  
ATOM   5858  CA  LEU A 383     -25.979 -21.455 -20.155  1.00  0.82           C  
ATOM   5859  C   LEU A 383     -25.312 -22.146 -18.981  1.00  0.82           C  
ATOM   5860  O   LEU A 383     -24.693 -21.487 -18.134  1.00  0.82           O  
ATOM   5861  CB  LEU A 383     -25.102 -21.601 -21.381  1.00  0.82           C  
ATOM   5862  CG  LEU A 383     -25.611 -20.917 -22.593  1.00  0.82           C  
ATOM   5863  CD1 LEU A 383     -24.635 -21.063 -23.650  1.00  0.82           C  
ATOM   5864  CD2 LEU A 383     -26.929 -21.506 -22.995  1.00  0.82           C  
ATOM   5865  H   LEU A 383     -25.375 -19.432 -20.063  1.00  0.82           H  
ATOM   5866  HA  LEU A 383     -26.949 -21.915 -20.334  1.00  0.82           H  
ATOM   5867 1HB  LEU A 383     -24.125 -21.197 -21.152  1.00  0.82           H  
ATOM   5868 2HB  LEU A 383     -24.993 -22.635 -21.610  1.00  0.82           H  
ATOM   5869  HG  LEU A 383     -25.734 -19.846 -22.388  1.00  0.82           H  
ATOM   5870 1HD1 LEU A 383     -25.027 -20.541 -24.509  1.00  0.82           H  
ATOM   5871 2HD1 LEU A 383     -23.689 -20.623 -23.343  1.00  0.82           H  
ATOM   5872 3HD1 LEU A 383     -24.489 -22.118 -23.878  1.00  0.82           H  
ATOM   5873 1HD2 LEU A 383     -27.294 -20.997 -23.889  1.00  0.82           H  
ATOM   5874 2HD2 LEU A 383     -26.803 -22.568 -23.204  1.00  0.82           H  
ATOM   5875 3HD2 LEU A 383     -27.643 -21.374 -22.181  1.00  0.82           H  
ATOM   5876  N   SER A 384     -25.463 -23.467 -18.913  1.00  0.79           N  
ATOM   5877  CA  SER A 384     -24.791 -24.257 -17.892  1.00  0.79           C  
ATOM   5878  C   SER A 384     -23.315 -24.426 -18.213  1.00  0.79           C  
ATOM   5879  O   SER A 384     -22.894 -24.261 -19.360  1.00  0.79           O  
ATOM   5880  CB  SER A 384     -25.453 -25.617 -17.769  1.00  0.79           C  
ATOM   5881  OG  SER A 384     -25.281 -26.399 -18.933  1.00  0.79           O  
ATOM   5882  H   SER A 384     -26.028 -23.934 -19.608  1.00  0.79           H  
ATOM   5883  HA  SER A 384     -24.877 -23.737 -16.938  1.00  0.79           H  
ATOM   5884 1HB  SER A 384     -25.042 -26.147 -16.911  1.00  0.79           H  
ATOM   5885 2HB  SER A 384     -26.517 -25.479 -17.582  1.00  0.79           H  
ATOM   5886  HG  SER A 384     -25.845 -27.179 -18.810  1.00  0.79           H  
ATOM   5887  N   ASP A 385     -22.531 -24.829 -17.209  1.00  0.77           N  
ATOM   5888  CA  ASP A 385     -21.106 -25.063 -17.416  1.00  0.77           C  
ATOM   5889  C   ASP A 385     -20.911 -26.131 -18.477  1.00  0.77           C  
ATOM   5890  O   ASP A 385     -20.023 -26.037 -19.328  1.00  0.77           O  
ATOM   5891  CB  ASP A 385     -20.470 -25.528 -16.103  1.00  0.77           C  
ATOM   5892  CG  ASP A 385     -20.328 -24.451 -14.990  1.00  0.77           C  
ATOM   5893  OD1 ASP A 385     -20.446 -23.256 -15.250  1.00  0.77           O  
ATOM   5894  OD2 ASP A 385     -20.132 -24.851 -13.871  1.00  0.77           O  
ATOM   5895  H   ASP A 385     -22.929 -24.960 -16.289  1.00  0.77           H  
ATOM   5896  HA  ASP A 385     -20.635 -24.142 -17.760  1.00  0.77           H  
ATOM   5897 1HB  ASP A 385     -21.065 -26.347 -15.699  1.00  0.77           H  
ATOM   5898 2HB  ASP A 385     -19.500 -25.935 -16.308  1.00  0.77           H  
ATOM   5899  N   GLU A 386     -21.780 -27.137 -18.424  1.00  0.76           N  
ATOM   5900  CA  GLU A 386     -21.742 -28.249 -19.347  1.00  0.76           C  
ATOM   5901  C   GLU A 386     -22.094 -27.811 -20.754  1.00  0.76           C  
ATOM   5902  O   GLU A 386     -21.414 -28.185 -21.710  1.00  0.76           O  
ATOM   5903  CB  GLU A 386     -22.740 -29.310 -18.878  1.00  0.76           C  
ATOM   5904  CG  GLU A 386     -22.344 -30.036 -17.597  1.00  0.76           C  
ATOM   5905  CD  GLU A 386     -21.189 -30.950 -17.814  1.00  0.76           C  
ATOM   5906  OE1 GLU A 386     -21.304 -31.774 -18.697  1.00  0.76           O  
ATOM   5907  OE2 GLU A 386     -20.199 -30.839 -17.136  1.00  0.76           O  
ATOM   5908  H   GLU A 386     -22.485 -27.120 -17.707  1.00  0.76           H  
ATOM   5909  HA  GLU A 386     -20.734 -28.664 -19.352  1.00  0.76           H  
ATOM   5910 1HB  GLU A 386     -23.712 -28.843 -18.707  1.00  0.76           H  
ATOM   5911 2HB  GLU A 386     -22.870 -30.057 -19.662  1.00  0.76           H  
ATOM   5912 1HG  GLU A 386     -22.074 -29.296 -16.843  1.00  0.76           H  
ATOM   5913 2HG  GLU A 386     -23.195 -30.605 -17.227  1.00  0.76           H  
ATOM   5914  N   ALA A 387     -23.108 -26.948 -20.894  1.00  0.75           N  
ATOM   5915  CA  ALA A 387     -23.501 -26.488 -22.218  1.00  0.75           C  
ATOM   5916  C   ALA A 387     -22.368 -25.744 -22.889  1.00  0.75           C  
ATOM   5917  O   ALA A 387     -22.107 -25.930 -24.078  1.00  0.75           O  
ATOM   5918  CB  ALA A 387     -24.703 -25.573 -22.120  1.00  0.75           C  
ATOM   5919  H   ALA A 387     -23.647 -26.648 -20.084  1.00  0.75           H  
ATOM   5920  HA  ALA A 387     -23.742 -27.359 -22.831  1.00  0.75           H  
ATOM   5921 1HB  ALA A 387     -24.993 -25.236 -23.114  1.00  0.75           H  
ATOM   5922 2HB  ALA A 387     -25.528 -26.108 -21.656  1.00  0.75           H  
ATOM   5923 3HB  ALA A 387     -24.426 -24.733 -21.509  1.00  0.75           H  
ATOM   5924  N   VAL A 388     -21.657 -24.934 -22.120  1.00  0.75           N  
ATOM   5925  CA  VAL A 388     -20.574 -24.176 -22.702  1.00  0.75           C  
ATOM   5926  C   VAL A 388     -19.416 -25.089 -23.045  1.00  0.75           C  
ATOM   5927  O   VAL A 388     -18.875 -24.991 -24.143  1.00  0.75           O  
ATOM   5928  CB  VAL A 388     -20.148 -23.034 -21.782  1.00  0.75           C  
ATOM   5929  CG1 VAL A 388     -18.892 -22.319 -22.329  1.00  0.75           C  
ATOM   5930  CG2 VAL A 388     -21.306 -22.077 -21.688  1.00  0.75           C  
ATOM   5931  H   VAL A 388     -21.906 -24.816 -21.135  1.00  0.75           H  
ATOM   5932  HA  VAL A 388     -20.940 -23.724 -23.626  1.00  0.75           H  
ATOM   5933  HB  VAL A 388     -19.910 -23.436 -20.793  1.00  0.75           H  
ATOM   5934 1HG1 VAL A 388     -18.606 -21.505 -21.665  1.00  0.75           H  
ATOM   5935 2HG1 VAL A 388     -18.076 -23.035 -22.392  1.00  0.75           H  
ATOM   5936 3HG1 VAL A 388     -19.102 -21.916 -23.320  1.00  0.75           H  
ATOM   5937 1HG2 VAL A 388     -21.052 -21.255 -21.037  1.00  0.75           H  
ATOM   5938 2HG2 VAL A 388     -21.538 -21.698 -22.680  1.00  0.75           H  
ATOM   5939 3HG2 VAL A 388     -22.171 -22.606 -21.286  1.00  0.75           H  
ATOM   5940  N   ALA A 389     -19.050 -26.010 -22.146  1.00  0.75           N  
ATOM   5941  CA  ALA A 389     -17.953 -26.920 -22.448  1.00  0.75           C  
ATOM   5942  C   ALA A 389     -18.243 -27.754 -23.695  1.00  0.75           C  
ATOM   5943  O   ALA A 389     -17.361 -27.932 -24.544  1.00  0.75           O  
ATOM   5944  CB  ALA A 389     -17.707 -27.855 -21.269  1.00  0.75           C  
ATOM   5945  H   ALA A 389     -19.522 -26.071 -21.241  1.00  0.75           H  
ATOM   5946  HA  ALA A 389     -17.061 -26.328 -22.640  1.00  0.75           H  
ATOM   5947 1HB  ALA A 389     -16.875 -28.522 -21.491  1.00  0.75           H  
ATOM   5948 2HB  ALA A 389     -17.479 -27.278 -20.385  1.00  0.75           H  
ATOM   5949 3HB  ALA A 389     -18.609 -28.445 -21.089  1.00  0.75           H  
ATOM   5950  N   GLU A 390     -19.485 -28.244 -23.848  1.00  0.76           N  
ATOM   5951  CA  GLU A 390     -19.798 -29.052 -25.028  1.00  0.76           C  
ATOM   5952  C   GLU A 390     -19.800 -28.232 -26.309  1.00  0.76           C  
ATOM   5953  O   GLU A 390     -19.298 -28.696 -27.336  1.00  0.76           O  
ATOM   5954  CB  GLU A 390     -21.129 -29.793 -24.872  1.00  0.76           C  
ATOM   5955  CG  GLU A 390     -21.092 -30.934 -23.846  1.00  0.76           C  
ATOM   5956  CD  GLU A 390     -22.396 -31.707 -23.728  1.00  0.76           C  
ATOM   5957  OE1 GLU A 390     -23.411 -31.218 -24.166  1.00  0.76           O  
ATOM   5958  OE2 GLU A 390     -22.359 -32.807 -23.206  1.00  0.76           O  
ATOM   5959  H   GLU A 390     -20.198 -28.080 -23.136  1.00  0.76           H  
ATOM   5960  HA  GLU A 390     -19.022 -29.809 -25.125  1.00  0.76           H  
ATOM   5961 1HB  GLU A 390     -21.897 -29.083 -24.556  1.00  0.76           H  
ATOM   5962 2HB  GLU A 390     -21.436 -30.204 -25.835  1.00  0.76           H  
ATOM   5963 1HG  GLU A 390     -20.296 -31.626 -24.120  1.00  0.76           H  
ATOM   5964 2HG  GLU A 390     -20.844 -30.509 -22.874  1.00  0.76           H  
ATOM   5965  N   ILE A 391     -20.323 -27.006 -26.257  1.00  0.77           N  
ATOM   5966  CA  ILE A 391     -20.343 -26.155 -27.439  1.00  0.77           C  
ATOM   5967  C   ILE A 391     -18.947 -25.737 -27.817  1.00  0.77           C  
ATOM   5968  O   ILE A 391     -18.569 -25.776 -28.989  1.00  0.77           O  
ATOM   5969  CB  ILE A 391     -21.252 -24.940 -27.253  1.00  0.77           C  
ATOM   5970  CG1 ILE A 391     -22.693 -25.464 -27.169  1.00  0.77           C  
ATOM   5971  CG2 ILE A 391     -21.045 -23.914 -28.398  1.00  0.77           C  
ATOM   5972  CD1 ILE A 391     -23.680 -24.464 -26.745  1.00  0.77           C  
ATOM   5973  H   ILE A 391     -20.747 -26.663 -25.392  1.00  0.77           H  
ATOM   5974  HA  ILE A 391     -20.747 -26.735 -28.266  1.00  0.77           H  
ATOM   5975  HB  ILE A 391     -21.022 -24.462 -26.296  1.00  0.77           H  
ATOM   5976 1HG1 ILE A 391     -22.987 -25.848 -28.141  1.00  0.77           H  
ATOM   5977 2HG1 ILE A 391     -22.716 -26.283 -26.452  1.00  0.77           H  
ATOM   5978 1HG2 ILE A 391     -21.701 -23.059 -28.248  1.00  0.77           H  
ATOM   5979 2HG2 ILE A 391     -20.005 -23.575 -28.401  1.00  0.77           H  
ATOM   5980 3HG2 ILE A 391     -21.274 -24.386 -29.350  1.00  0.77           H  
ATOM   5981 1HD1 ILE A 391     -24.670 -24.917 -26.703  1.00  0.77           H  
ATOM   5982 2HD1 ILE A 391     -23.413 -24.077 -25.757  1.00  0.77           H  
ATOM   5983 3HD1 ILE A 391     -23.674 -23.678 -27.481  1.00  0.77           H  
ATOM   5984  N   CYS A 392     -18.151 -25.353 -26.827  1.00  0.77           N  
ATOM   5985  CA  CYS A 392     -16.797 -24.950 -27.107  1.00  0.77           C  
ATOM   5986  C   CYS A 392     -16.054 -26.125 -27.733  1.00  0.77           C  
ATOM   5987  O   CYS A 392     -15.367 -25.947 -28.739  1.00  0.77           O  
ATOM   5988  CB  CYS A 392     -16.086 -24.544 -25.821  1.00  0.77           C  
ATOM   5989  SG  CYS A 392     -16.679 -23.008 -25.079  1.00  0.77           S  
ATOM   5990  H   CYS A 392     -18.496 -25.331 -25.871  1.00  0.77           H  
ATOM   5991  HA  CYS A 392     -16.807 -24.116 -27.804  1.00  0.77           H  
ATOM   5992 1HB  CYS A 392     -16.185 -25.339 -25.076  1.00  0.77           H  
ATOM   5993 2HB  CYS A 392     -15.051 -24.437 -26.039  1.00  0.77           H  
ATOM   5994  HG  CYS A 392     -17.841 -23.558 -24.639  1.00  0.77           H  
ATOM   5995  N   THR A 393     -16.272 -27.340 -27.208  1.00  0.79           N  
ATOM   5996  CA  THR A 393     -15.611 -28.528 -27.724  1.00  0.79           C  
ATOM   5997  C   THR A 393     -16.036 -28.802 -29.160  1.00  0.79           C  
ATOM   5998  O   THR A 393     -15.190 -29.098 -30.007  1.00  0.79           O  
ATOM   5999  CB  THR A 393     -15.908 -29.757 -26.858  1.00  0.79           C  
ATOM   6000  OG1 THR A 393     -15.464 -29.499 -25.536  1.00  0.79           O  
ATOM   6001  CG2 THR A 393     -15.135 -30.971 -27.403  1.00  0.79           C  
ATOM   6002  H   THR A 393     -16.866 -27.445 -26.385  1.00  0.79           H  
ATOM   6003  HA  THR A 393     -14.541 -28.360 -27.715  1.00  0.79           H  
ATOM   6004  HB  THR A 393     -16.981 -29.962 -26.854  1.00  0.79           H  
ATOM   6005  HG1 THR A 393     -16.006 -28.772 -25.154  1.00  0.79           H  
ATOM   6006 1HG2 THR A 393     -15.330 -31.843 -26.783  1.00  0.79           H  
ATOM   6007 2HG2 THR A 393     -15.459 -31.169 -28.421  1.00  0.79           H  
ATOM   6008 3HG2 THR A 393     -14.069 -30.757 -27.396  1.00  0.79           H  
ATOM   6009  N   GLU A 394     -17.331 -28.690 -29.454  1.00  0.81           N  
ATOM   6010  CA  GLU A 394     -17.774 -28.949 -30.809  1.00  0.81           C  
ATOM   6011  C   GLU A 394     -17.192 -27.910 -31.757  1.00  0.81           C  
ATOM   6012  O   GLU A 394     -16.774 -28.250 -32.867  1.00  0.81           O  
ATOM   6013  CB  GLU A 394     -19.295 -28.981 -30.891  1.00  0.81           C  
ATOM   6014  CG  GLU A 394     -19.835 -29.303 -32.268  1.00  0.81           C  
ATOM   6015  CD  GLU A 394     -19.483 -30.712 -32.798  1.00  0.81           C  
ATOM   6016  OE1 GLU A 394     -19.105 -31.577 -32.013  1.00  0.81           O  
ATOM   6017  OE2 GLU A 394     -19.596 -30.901 -34.005  1.00  0.81           O  
ATOM   6018  H   GLU A 394     -18.007 -28.461 -28.726  1.00  0.81           H  
ATOM   6019  HA  GLU A 394     -17.405 -29.924 -31.111  1.00  0.81           H  
ATOM   6020 1HB  GLU A 394     -19.679 -29.719 -30.188  1.00  0.81           H  
ATOM   6021 2HB  GLU A 394     -19.689 -28.008 -30.591  1.00  0.81           H  
ATOM   6022 1HG  GLU A 394     -20.920 -29.187 -32.262  1.00  0.81           H  
ATOM   6023 2HG  GLU A 394     -19.425 -28.560 -32.939  1.00  0.81           H  
ATOM   6024  N   MET A 395     -17.123 -26.641 -31.334  1.00  0.83           N  
ATOM   6025  CA  MET A 395     -16.515 -25.658 -32.215  1.00  0.83           C  
ATOM   6026  C   MET A 395     -15.050 -26.010 -32.402  1.00  0.83           C  
ATOM   6027  O   MET A 395     -14.527 -25.938 -33.508  1.00  0.83           O  
ATOM   6028  CB  MET A 395     -16.658 -24.238 -31.688  1.00  0.83           C  
ATOM   6029  CG  MET A 395     -18.076 -23.700 -31.696  1.00  0.83           C  
ATOM   6030  SD  MET A 395     -18.145 -22.051 -31.038  1.00  0.83           S  
ATOM   6031  CE  MET A 395     -17.444 -21.129 -32.406  1.00  0.83           C  
ATOM   6032  H   MET A 395     -17.499 -26.369 -30.425  1.00  0.83           H  
ATOM   6033  HA  MET A 395     -16.994 -25.719 -33.191  1.00  0.83           H  
ATOM   6034 1HB  MET A 395     -16.309 -24.212 -30.656  1.00  0.83           H  
ATOM   6035 2HB  MET A 395     -16.029 -23.561 -32.265  1.00  0.83           H  
ATOM   6036 1HG  MET A 395     -18.469 -23.693 -32.712  1.00  0.83           H  
ATOM   6037 2HG  MET A 395     -18.711 -24.345 -31.086  1.00  0.83           H  
ATOM   6038 1HE  MET A 395     -17.371 -20.075 -32.146  1.00  0.83           H  
ATOM   6039 2HE  MET A 395     -16.468 -21.511 -32.629  1.00  0.83           H  
ATOM   6040 3HE  MET A 395     -18.076 -21.238 -33.286  1.00  0.83           H  
ATOM   6041  N   LEU A 396     -14.378 -26.478 -31.353  1.00  0.87           N  
ATOM   6042  CA  LEU A 396     -12.988 -26.815 -31.548  1.00  0.87           C  
ATOM   6043  C   LEU A 396     -12.862 -27.914 -32.591  1.00  0.87           C  
ATOM   6044  O   LEU A 396     -11.980 -27.834 -33.439  1.00  0.87           O  
ATOM   6045  CB  LEU A 396     -12.341 -27.290 -30.237  1.00  0.87           C  
ATOM   6046  CG  LEU A 396     -12.126 -26.244 -29.180  1.00  0.87           C  
ATOM   6047  CD1 LEU A 396     -11.707 -26.910 -27.900  1.00  0.87           C  
ATOM   6048  CD2 LEU A 396     -11.071 -25.331 -29.645  1.00  0.87           C  
ATOM   6049  H   LEU A 396     -14.806 -26.540 -30.433  1.00  0.87           H  
ATOM   6050  HA  LEU A 396     -12.466 -25.931 -31.900  1.00  0.87           H  
ATOM   6051 1HB  LEU A 396     -12.948 -28.080 -29.808  1.00  0.87           H  
ATOM   6052 2HB  LEU A 396     -11.367 -27.703 -30.473  1.00  0.87           H  
ATOM   6053  HG  LEU A 396     -13.034 -25.689 -29.005  1.00  0.87           H  
ATOM   6054 1HD1 LEU A 396     -11.552 -26.149 -27.149  1.00  0.87           H  
ATOM   6055 2HD1 LEU A 396     -12.474 -27.586 -27.565  1.00  0.87           H  
ATOM   6056 3HD1 LEU A 396     -10.791 -27.464 -28.068  1.00  0.87           H  
ATOM   6057 1HD2 LEU A 396     -10.893 -24.597 -28.903  1.00  0.87           H  
ATOM   6058 2HD2 LEU A 396     -10.186 -25.906 -29.799  1.00  0.87           H  
ATOM   6059 3HD2 LEU A 396     -11.373 -24.855 -30.572  1.00  0.87           H  
ATOM   6060  N   ARG A 397     -13.770 -28.899 -32.591  1.00  0.93           N  
ATOM   6061  CA  ARG A 397     -13.710 -30.000 -33.564  1.00  0.93           C  
ATOM   6062  C   ARG A 397     -13.941 -29.504 -34.986  1.00  0.93           C  
ATOM   6063  O   ARG A 397     -13.213 -29.880 -35.921  1.00  0.93           O  
ATOM   6064  CB  ARG A 397     -14.779 -31.034 -33.219  1.00  0.93           C  
ATOM   6065  CG  ARG A 397     -14.536 -31.813 -31.929  1.00  0.93           C  
ATOM   6066  CD  ARG A 397     -15.686 -32.672 -31.583  1.00  0.93           C  
ATOM   6067  NE  ARG A 397     -15.519 -33.371 -30.304  1.00  0.93           N  
ATOM   6068  CZ  ARG A 397     -16.533 -33.851 -29.573  1.00  0.93           C  
ATOM   6069  NH1 ARG A 397     -17.796 -33.688 -29.946  1.00  0.93           N  
ATOM   6070  NH2 ARG A 397     -16.242 -34.486 -28.461  1.00  0.93           N  
ATOM   6071  H   ARG A 397     -14.488 -28.908 -31.863  1.00  0.93           H  
ATOM   6072  HA  ARG A 397     -12.729 -30.470 -33.537  1.00  0.93           H  
ATOM   6073 1HB  ARG A 397     -15.754 -30.554 -33.133  1.00  0.93           H  
ATOM   6074 2HB  ARG A 397     -14.841 -31.761 -34.025  1.00  0.93           H  
ATOM   6075 1HG  ARG A 397     -13.670 -32.445 -32.050  1.00  0.93           H  
ATOM   6076 2HG  ARG A 397     -14.376 -31.119 -31.113  1.00  0.93           H  
ATOM   6077 1HD  ARG A 397     -16.586 -32.068 -31.526  1.00  0.93           H  
ATOM   6078 2HD  ARG A 397     -15.810 -33.425 -32.361  1.00  0.93           H  
ATOM   6079  HE  ARG A 397     -14.575 -33.538 -29.921  1.00  0.93           H  
ATOM   6080 1HH1 ARG A 397     -18.040 -33.155 -30.802  1.00  0.93           H  
ATOM   6081 2HH1 ARG A 397     -18.537 -34.057 -29.371  1.00  0.93           H  
ATOM   6082 1HH2 ARG A 397     -15.245 -34.575 -28.206  1.00  0.93           H  
ATOM   6083 2HH2 ARG A 397     -16.971 -34.864 -27.879  1.00  0.93           H  
ATOM   6084  N   GLN A 398     -14.931 -28.609 -35.142  1.00  0.99           N  
ATOM   6085  CA  GLN A 398     -15.297 -28.069 -36.446  1.00  0.99           C  
ATOM   6086  C   GLN A 398     -14.213 -27.161 -37.013  1.00  0.99           C  
ATOM   6087  O   GLN A 398     -13.886 -27.241 -38.192  1.00  0.99           O  
ATOM   6088  CB  GLN A 398     -16.630 -27.308 -36.342  1.00  0.99           C  
ATOM   6089  CG  GLN A 398     -17.833 -28.241 -36.061  1.00  0.99           C  
ATOM   6090  CD  GLN A 398     -19.172 -27.535 -35.879  1.00  0.99           C  
ATOM   6091  OE1 GLN A 398     -19.308 -26.321 -36.067  1.00  0.99           O  
ATOM   6092  NE2 GLN A 398     -20.184 -28.315 -35.491  1.00  0.99           N  
ATOM   6093  H   GLN A 398     -15.479 -28.334 -34.325  1.00  0.99           H  
ATOM   6094  HA  GLN A 398     -15.430 -28.899 -37.138  1.00  0.99           H  
ATOM   6095 1HB  GLN A 398     -16.561 -26.581 -35.525  1.00  0.99           H  
ATOM   6096 2HB  GLN A 398     -16.811 -26.746 -37.264  1.00  0.99           H  
ATOM   6097 1HG  GLN A 398     -17.932 -28.930 -36.897  1.00  0.99           H  
ATOM   6098 2HG  GLN A 398     -17.632 -28.801 -35.149  1.00  0.99           H  
ATOM   6099 1HE2 GLN A 398     -21.090 -27.928 -35.338  1.00  0.99           H  
ATOM   6100 2HE2 GLN A 398     -20.022 -29.318 -35.301  1.00  0.99           H  
ATOM   6101  N   PHE A 399     -13.613 -26.339 -36.159  1.00  1.05           N  
ATOM   6102  CA  PHE A 399     -12.566 -25.429 -36.598  1.00  1.05           C  
ATOM   6103  C   PHE A 399     -11.222 -26.138 -36.748  1.00  1.05           C  
ATOM   6104  O   PHE A 399     -10.475 -25.861 -37.679  1.00  1.05           O  
ATOM   6105  CB  PHE A 399     -12.498 -24.223 -35.664  1.00  1.05           C  
ATOM   6106  CG  PHE A 399     -13.641 -23.213 -35.909  1.00  1.05           C  
ATOM   6107  CD1 PHE A 399     -14.867 -23.294 -35.253  1.00  1.05           C  
ATOM   6108  CD2 PHE A 399     -13.464 -22.168 -36.773  1.00  1.05           C  
ATOM   6109  CE1 PHE A 399     -15.859 -22.387 -35.468  1.00  1.05           C  
ATOM   6110  CE2 PHE A 399     -14.467 -21.251 -36.982  1.00  1.05           C  
ATOM   6111  CZ  PHE A 399     -15.662 -21.357 -36.337  1.00  1.05           C  
ATOM   6112  H   PHE A 399     -13.916 -26.317 -35.190  1.00  1.05           H  
ATOM   6113  HA  PHE A 399     -12.852 -25.050 -37.573  1.00  1.05           H  
ATOM   6114 1HB  PHE A 399     -12.566 -24.561 -34.632  1.00  1.05           H  
ATOM   6115 2HB  PHE A 399     -11.540 -23.715 -35.790  1.00  1.05           H  
ATOM   6116  HD1 PHE A 399     -15.051 -24.078 -34.578  1.00  1.05           H  
ATOM   6117  HD2 PHE A 399     -12.509 -22.062 -37.300  1.00  1.05           H  
ATOM   6118  HE1 PHE A 399     -16.804 -22.496 -34.943  1.00  1.05           H  
ATOM   6119  HE2 PHE A 399     -14.306 -20.446 -37.661  1.00  1.05           H  
ATOM   6120  HZ  PHE A 399     -16.445 -20.625 -36.520  1.00  1.05           H  
ATOM   6121  N   THR A 400     -10.924 -27.077 -35.854  1.00  1.10           N  
ATOM   6122  CA  THR A 400      -9.680 -27.831 -35.908  1.00  1.10           C  
ATOM   6123  C   THR A 400      -9.615 -28.727 -37.129  1.00  1.10           C  
ATOM   6124  O   THR A 400      -8.559 -28.864 -37.750  1.00  1.10           O  
ATOM   6125  CB  THR A 400      -9.474 -28.723 -34.675  1.00  1.10           C  
ATOM   6126  OG1 THR A 400      -9.420 -27.922 -33.500  1.00  1.10           O  
ATOM   6127  CG2 THR A 400      -8.191 -29.476 -34.812  1.00  1.10           C  
ATOM   6128  H   THR A 400     -11.563 -27.281 -35.097  1.00  1.10           H  
ATOM   6129  HA  THR A 400      -8.854 -27.133 -35.945  1.00  1.10           H  
ATOM   6130  HB  THR A 400     -10.305 -29.432 -34.595  1.00  1.10           H  
ATOM   6131  HG1 THR A 400     -10.298 -27.500 -33.388  1.00  1.10           H  
ATOM   6132 1HG2 THR A 400      -8.043 -30.113 -33.941  1.00  1.10           H  
ATOM   6133 2HG2 THR A 400      -8.230 -30.089 -35.712  1.00  1.10           H  
ATOM   6134 3HG2 THR A 400      -7.369 -28.767 -34.891  1.00  1.10           H  
ATOM   6135  N   GLY A 401     -10.732 -29.387 -37.443  1.00  1.13           N  
ATOM   6136  CA  GLY A 401     -10.734 -30.390 -38.485  1.00  1.13           C  
ATOM   6137  C   GLY A 401     -10.383 -31.711 -37.814  1.00  1.13           C  
ATOM   6138  O   GLY A 401      -9.646 -32.534 -38.360  1.00  1.13           O  
ATOM   6139  H   GLY A 401     -11.591 -29.233 -36.918  1.00  1.13           H  
ATOM   6140 1HA  GLY A 401     -11.717 -30.445 -38.950  1.00  1.13           H  
ATOM   6141 2HA  GLY A 401     -10.004 -30.136 -39.256  1.00  1.13           H  
ATOM   6142  N   ASN A 402     -10.897 -31.880 -36.589  1.00  1.11           N  
ATOM   6143  CA  ASN A 402     -10.650 -33.057 -35.774  1.00  1.11           C  
ATOM   6144  C   ASN A 402     -11.912 -33.505 -35.047  1.00  1.11           C  
ATOM   6145  O   ASN A 402     -12.203 -33.013 -33.963  1.00  1.11           O  
ATOM   6146  CB  ASN A 402      -9.557 -32.814 -34.755  1.00  1.11           C  
ATOM   6147  CG  ASN A 402      -9.262 -34.067 -33.948  1.00  1.11           C  
ATOM   6148  OD1 ASN A 402      -9.867 -35.134 -34.179  1.00  1.11           O  
ATOM   6149  ND2 ASN A 402      -8.356 -33.961 -33.011  1.00  1.11           N  
ATOM   6150  H   ASN A 402     -11.527 -31.161 -36.231  1.00  1.11           H  
ATOM   6151  HA  ASN A 402     -10.282 -33.850 -36.416  1.00  1.11           H  
ATOM   6152 1HB  ASN A 402      -8.645 -32.505 -35.272  1.00  1.11           H  
ATOM   6153 2HB  ASN A 402      -9.841 -32.015 -34.075  1.00  1.11           H  
ATOM   6154 1HD2 ASN A 402      -8.130 -34.754 -32.449  1.00  1.11           H  
ATOM   6155 2HD2 ASN A 402      -7.888 -33.088 -32.859  1.00  1.11           H  
ATOM   6156  N   PRO A 403     -12.636 -34.495 -35.595  1.00  1.06           N  
ATOM   6157  CA  PRO A 403     -13.882 -35.045 -35.081  1.00  1.06           C  
ATOM   6158  C   PRO A 403     -13.731 -35.678 -33.686  1.00  1.06           C  
ATOM   6159  O   PRO A 403     -14.755 -35.916 -33.033  1.00  1.06           O  
ATOM   6160  CB  PRO A 403     -14.190 -36.158 -36.113  1.00  1.06           C  
ATOM   6161  CG  PRO A 403     -13.528 -35.698 -37.380  1.00  1.06           C  
ATOM   6162  CD  PRO A 403     -12.258 -35.025 -36.926  1.00  1.06           C  
ATOM   6163  HA  PRO A 403     -14.648 -34.291 -35.082  1.00  1.06           H  
ATOM   6164 1HB  PRO A 403     -13.846 -37.128 -35.746  1.00  1.06           H  
ATOM   6165 2HB  PRO A 403     -15.286 -36.231 -36.232  1.00  1.06           H  
ATOM   6166 1HG  PRO A 403     -13.335 -36.564 -38.038  1.00  1.06           H  
ATOM   6167 2HG  PRO A 403     -14.189 -35.022 -37.933  1.00  1.06           H  
ATOM   6168 1HD  PRO A 403     -11.425 -35.747 -36.830  1.00  1.06           H  
ATOM   6169 2HD  PRO A 403     -12.043 -34.216 -37.647  1.00  1.06           H  
ATOM   6170  N   ASN A 404     -12.507 -35.950 -33.211  1.00  0.99           N  
ATOM   6171  CA  ASN A 404     -12.369 -36.589 -31.911  1.00  0.99           C  
ATOM   6172  C   ASN A 404     -11.547 -35.818 -30.886  1.00  0.99           C  
ATOM   6173  O   ASN A 404     -10.625 -36.355 -30.271  1.00  0.99           O  
ATOM   6174  CB  ASN A 404     -11.759 -37.973 -32.083  1.00  0.99           C  
ATOM   6175  CG  ASN A 404     -12.598 -38.895 -32.927  1.00  0.99           C  
ATOM   6176  OD1 ASN A 404     -13.596 -39.453 -32.460  1.00  0.99           O  
ATOM   6177  ND2 ASN A 404     -12.202 -39.082 -34.162  1.00  0.99           N  
ATOM   6178  H   ASN A 404     -11.659 -35.713 -33.726  1.00  0.99           H  
ATOM   6179  HA  ASN A 404     -13.360 -36.701 -31.477  1.00  0.99           H  
ATOM   6180 1HB  ASN A 404     -10.771 -37.876 -32.542  1.00  0.99           H  
ATOM   6181 2HB  ASN A 404     -11.621 -38.429 -31.105  1.00  0.99           H  
ATOM   6182 1HD2 ASN A 404     -12.717 -39.694 -34.762  1.00  0.99           H  
ATOM   6183 2HD2 ASN A 404     -11.381 -38.623 -34.502  1.00  0.99           H  
ATOM   6184  N   ILE A 405     -11.955 -34.580 -30.639  1.00  0.91           N  
ATOM   6185  CA  ILE A 405     -11.394 -33.807 -29.538  1.00  0.91           C  
ATOM   6186  C   ILE A 405     -12.169 -34.207 -28.291  1.00  0.91           C  
ATOM   6187  O   ILE A 405     -13.405 -34.190 -28.331  1.00  0.91           O  
ATOM   6188  CB  ILE A 405     -11.493 -32.290 -29.759  1.00  0.91           C  
ATOM   6189  CG1 ILE A 405     -10.632 -31.920 -30.954  1.00  0.91           C  
ATOM   6190  CG2 ILE A 405     -11.163 -31.496 -28.493  1.00  0.91           C  
ATOM   6191  CD1 ILE A 405     -10.782 -30.522 -31.377  1.00  0.91           C  
ATOM   6192  H   ILE A 405     -12.680 -34.192 -31.223  1.00  0.91           H  
ATOM   6193  HA  ILE A 405     -10.345 -34.060 -29.465  1.00  0.91           H  
ATOM   6194  HB  ILE A 405     -12.509 -32.054 -30.018  1.00  0.91           H  
ATOM   6195 1HG1 ILE A 405      -9.601 -32.115 -30.722  1.00  0.91           H  
ATOM   6196 2HG1 ILE A 405     -10.914 -32.560 -31.783  1.00  0.91           H  
ATOM   6197 1HG2 ILE A 405     -11.279 -30.431 -28.674  1.00  0.91           H  
ATOM   6198 2HG2 ILE A 405     -11.838 -31.797 -27.694  1.00  0.91           H  
ATOM   6199 3HG2 ILE A 405     -10.166 -31.687 -28.195  1.00  0.91           H  
ATOM   6200 1HD1 ILE A 405     -10.166 -30.320 -32.244  1.00  0.91           H  
ATOM   6201 2HD1 ILE A 405     -11.789 -30.365 -31.608  1.00  0.91           H  
ATOM   6202 3HD1 ILE A 405     -10.497 -29.865 -30.579  1.00  0.91           H  
ATOM   6203  N   PRO A 406     -11.503 -34.607 -27.195  1.00  0.84           N  
ATOM   6204  CA  PRO A 406     -12.132 -35.060 -25.975  1.00  0.84           C  
ATOM   6205  C   PRO A 406     -12.858 -33.931 -25.281  1.00  0.84           C  
ATOM   6206  O   PRO A 406     -12.494 -32.775 -25.426  1.00  0.84           O  
ATOM   6207  CB  PRO A 406     -10.938 -35.563 -25.147  1.00  0.84           C  
ATOM   6208  CG  PRO A 406      -9.725 -34.816 -25.695  1.00  0.84           C  
ATOM   6209  CD  PRO A 406     -10.015 -34.620 -27.157  1.00  0.84           C  
ATOM   6210  HA  PRO A 406     -12.822 -35.883 -26.212  1.00  0.84           H  
ATOM   6211 1HB  PRO A 406     -11.124 -35.339 -24.081  1.00  0.84           H  
ATOM   6212 2HB  PRO A 406     -10.855 -36.654 -25.236  1.00  0.84           H  
ATOM   6213 1HG  PRO A 406      -9.586 -33.865 -25.172  1.00  0.84           H  
ATOM   6214 2HG  PRO A 406      -8.800 -35.392 -25.536  1.00  0.84           H  
ATOM   6215 1HD  PRO A 406      -9.585 -33.665 -27.434  1.00  0.84           H  
ATOM   6216 2HD  PRO A 406      -9.614 -35.453 -27.756  1.00  0.84           H  
ATOM   6217  N   LYS A 407     -13.884 -34.279 -24.529  1.00  0.79           N  
ATOM   6218  CA  LYS A 407     -14.600 -33.310 -23.718  1.00  0.79           C  
ATOM   6219  C   LYS A 407     -13.670 -32.861 -22.589  1.00  0.79           C  
ATOM   6220  O   LYS A 407     -12.962 -33.709 -22.040  1.00  0.79           O  
ATOM   6221  CB  LYS A 407     -15.875 -33.936 -23.149  1.00  0.79           C  
ATOM   6222  CG  LYS A 407     -16.740 -32.998 -22.346  1.00  0.79           C  
ATOM   6223  CD  LYS A 407     -17.985 -33.691 -21.876  1.00  0.79           C  
ATOM   6224  CE  LYS A 407     -18.784 -32.796 -20.957  1.00  0.79           C  
ATOM   6225  NZ  LYS A 407     -19.987 -33.478 -20.447  1.00  0.79           N  
ATOM   6226  H   LYS A 407     -14.161 -35.249 -24.489  1.00  0.79           H  
ATOM   6227  HA  LYS A 407     -14.878 -32.480 -24.356  1.00  0.79           H  
ATOM   6228 1HB  LYS A 407     -16.481 -34.327 -23.965  1.00  0.79           H  
ATOM   6229 2HB  LYS A 407     -15.615 -34.771 -22.501  1.00  0.79           H  
ATOM   6230 1HG  LYS A 407     -16.182 -32.627 -21.481  1.00  0.79           H  
ATOM   6231 2HG  LYS A 407     -17.033 -32.151 -22.966  1.00  0.79           H  
ATOM   6232 1HD  LYS A 407     -18.602 -33.959 -22.735  1.00  0.79           H  
ATOM   6233 2HD  LYS A 407     -17.710 -34.597 -21.342  1.00  0.79           H  
ATOM   6234 1HE  LYS A 407     -18.158 -32.509 -20.112  1.00  0.79           H  
ATOM   6235 2HE  LYS A 407     -19.088 -31.895 -21.492  1.00  0.79           H  
ATOM   6236 1HZ  LYS A 407     -20.479 -32.841 -19.820  1.00  0.79           H  
ATOM   6237 2HZ  LYS A 407     -20.599 -33.735 -21.215  1.00  0.79           H  
ATOM   6238 3HZ  LYS A 407     -19.726 -34.300 -19.937  1.00  0.79           H  
ATOM   6239  N   PRO A 408     -13.608 -31.568 -22.222  1.00  0.76           N  
ATOM   6240  CA  PRO A 408     -12.816 -31.073 -21.124  1.00  0.76           C  
ATOM   6241  C   PRO A 408     -13.158 -31.790 -19.828  1.00  0.76           C  
ATOM   6242  O   PRO A 408     -14.326 -32.026 -19.525  1.00  0.76           O  
ATOM   6243  CB  PRO A 408     -13.278 -29.610 -21.025  1.00  0.76           C  
ATOM   6244  CG  PRO A 408     -13.691 -29.258 -22.406  1.00  0.76           C  
ATOM   6245  CD  PRO A 408     -14.287 -30.521 -22.983  1.00  0.76           C  
ATOM   6246  HA  PRO A 408     -11.752 -31.151 -21.363  1.00  0.76           H  
ATOM   6247 1HB  PRO A 408     -14.100 -29.523 -20.297  1.00  0.76           H  
ATOM   6248 2HB  PRO A 408     -12.453 -28.983 -20.642  1.00  0.76           H  
ATOM   6249 1HG  PRO A 408     -14.423 -28.450 -22.375  1.00  0.76           H  
ATOM   6250 2HG  PRO A 408     -12.847 -28.892 -22.965  1.00  0.76           H  
ATOM   6251 1HD  PRO A 408     -15.372 -30.535 -22.846  1.00  0.76           H  
ATOM   6252 2HD  PRO A 408     -13.984 -30.577 -24.025  1.00  0.76           H  
ATOM   6253  N   ARG A 409     -12.121 -32.100 -19.062  1.00  0.74           N  
ATOM   6254  CA  ARG A 409     -12.231 -32.705 -17.747  1.00  0.74           C  
ATOM   6255  C   ARG A 409     -12.883 -31.694 -16.820  1.00  0.74           C  
ATOM   6256  O   ARG A 409     -13.717 -32.038 -15.972  1.00  0.74           O  
ATOM   6257  CB  ARG A 409     -10.855 -33.119 -17.235  1.00  0.74           C  
ATOM   6258  CG  ARG A 409     -10.826 -33.796 -15.868  1.00  0.74           C  
ATOM   6259  CD  ARG A 409      -9.512 -34.458 -15.602  1.00  0.74           C  
ATOM   6260  NE  ARG A 409      -8.383 -33.528 -15.617  1.00  0.74           N  
ATOM   6261  CZ  ARG A 409      -7.091 -33.908 -15.745  1.00  0.74           C  
ATOM   6262  NH1 ARG A 409      -6.784 -35.185 -15.842  1.00  0.74           N  
ATOM   6263  NH2 ARG A 409      -6.137 -32.997 -15.770  1.00  0.74           N  
ATOM   6264  H   ARG A 409     -11.201 -31.859 -19.402  1.00  0.74           H  
ATOM   6265  HA  ARG A 409     -12.866 -33.591 -17.811  1.00  0.74           H  
ATOM   6266 1HB  ARG A 409     -10.397 -33.794 -17.948  1.00  0.74           H  
ATOM   6267 2HB  ARG A 409     -10.212 -32.233 -17.172  1.00  0.74           H  
ATOM   6268 1HG  ARG A 409     -10.988 -33.055 -15.096  1.00  0.74           H  
ATOM   6269 2HG  ARG A 409     -11.611 -34.550 -15.820  1.00  0.74           H  
ATOM   6270 1HD  ARG A 409      -9.542 -34.934 -14.626  1.00  0.74           H  
ATOM   6271 2HD  ARG A 409      -9.344 -35.209 -16.357  1.00  0.74           H  
ATOM   6272  HE  ARG A 409      -8.575 -32.526 -15.545  1.00  0.74           H  
ATOM   6273 1HH1 ARG A 409      -7.516 -35.884 -15.814  1.00  0.74           H  
ATOM   6274 2HH1 ARG A 409      -5.819 -35.464 -15.937  1.00  0.74           H  
ATOM   6275 1HH2 ARG A 409      -6.390 -32.001 -15.682  1.00  0.74           H  
ATOM   6276 2HH2 ARG A 409      -5.173 -33.268 -15.870  1.00  0.74           H  
ATOM   6277  N   ARG A 410     -12.466 -30.439 -16.989  1.00  0.73           N  
ATOM   6278  CA  ARG A 410     -12.984 -29.334 -16.192  1.00  0.73           C  
ATOM   6279  C   ARG A 410     -13.254 -28.083 -17.010  1.00  0.73           C  
ATOM   6280  O   ARG A 410     -12.563 -27.785 -17.993  1.00  0.73           O  
ATOM   6281  CB  ARG A 410     -12.039 -28.948 -15.052  1.00  0.73           C  
ATOM   6282  CG  ARG A 410     -11.820 -29.997 -13.981  1.00  0.73           C  
ATOM   6283  CD  ARG A 410     -13.052 -30.184 -13.145  1.00  0.73           C  
ATOM   6284  NE  ARG A 410     -12.840 -31.118 -12.049  1.00  0.73           N  
ATOM   6285  CZ  ARG A 410     -12.997 -32.461 -12.125  1.00  0.73           C  
ATOM   6286  NH1 ARG A 410     -13.376 -33.039 -13.248  1.00  0.73           N  
ATOM   6287  NH2 ARG A 410     -12.772 -33.209 -11.053  1.00  0.73           N  
ATOM   6288  H   ARG A 410     -11.768 -30.271 -17.716  1.00  0.73           H  
ATOM   6289  HA  ARG A 410     -13.929 -29.649 -15.753  1.00  0.73           H  
ATOM   6290 1HB  ARG A 410     -11.064 -28.706 -15.452  1.00  0.73           H  
ATOM   6291 2HB  ARG A 410     -12.412 -28.046 -14.563  1.00  0.73           H  
ATOM   6292 1HG  ARG A 410     -11.556 -30.936 -14.436  1.00  0.73           H  
ATOM   6293 2HG  ARG A 410     -11.001 -29.675 -13.334  1.00  0.73           H  
ATOM   6294 1HD  ARG A 410     -13.356 -29.225 -12.727  1.00  0.73           H  
ATOM   6295 2HD  ARG A 410     -13.858 -30.573 -13.772  1.00  0.73           H  
ATOM   6296  HE  ARG A 410     -12.546 -30.732 -11.161  1.00  0.73           H  
ATOM   6297 1HH1 ARG A 410     -13.559 -32.489 -14.102  1.00  0.73           H  
ATOM   6298 2HH1 ARG A 410     -13.493 -34.039 -13.281  1.00  0.73           H  
ATOM   6299 1HH2 ARG A 410     -12.484 -32.777 -10.185  1.00  0.73           H  
ATOM   6300 2HH2 ARG A 410     -12.891 -34.210 -11.103  1.00  0.73           H  
ATOM   6301  N   ILE A 411     -14.241 -27.320 -16.561  1.00  0.74           N  
ATOM   6302  CA  ILE A 411     -14.507 -26.017 -17.131  1.00  0.74           C  
ATOM   6303  C   ILE A 411     -14.718 -24.988 -16.040  1.00  0.74           C  
ATOM   6304  O   ILE A 411     -15.375 -25.250 -15.033  1.00  0.74           O  
ATOM   6305  CB  ILE A 411     -15.722 -26.000 -18.096  1.00  0.74           C  
ATOM   6306  CG1 ILE A 411     -15.876 -24.554 -18.736  1.00  0.74           C  
ATOM   6307  CG2 ILE A 411     -16.973 -26.391 -17.368  1.00  0.74           C  
ATOM   6308  CD1 ILE A 411     -16.798 -24.450 -19.925  1.00  0.74           C  
ATOM   6309  H   ILE A 411     -14.802 -27.636 -15.781  1.00  0.74           H  
ATOM   6310  HA  ILE A 411     -13.643 -25.730 -17.697  1.00  0.74           H  
ATOM   6311  HB  ILE A 411     -15.539 -26.701 -18.911  1.00  0.74           H  
ATOM   6312 1HG1 ILE A 411     -16.261 -23.886 -17.972  1.00  0.74           H  
ATOM   6313 2HG1 ILE A 411     -14.896 -24.203 -19.044  1.00  0.74           H  
ATOM   6314 1HG2 ILE A 411     -17.812 -26.379 -18.060  1.00  0.74           H  
ATOM   6315 2HG2 ILE A 411     -16.863 -27.389 -16.950  1.00  0.74           H  
ATOM   6316 3HG2 ILE A 411     -17.153 -25.676 -16.564  1.00  0.74           H  
ATOM   6317 1HD1 ILE A 411     -16.827 -23.421 -20.266  1.00  0.74           H  
ATOM   6318 2HD1 ILE A 411     -16.423 -25.081 -20.718  1.00  0.74           H  
ATOM   6319 3HD1 ILE A 411     -17.802 -24.767 -19.643  1.00  0.74           H  
ATOM   6320  N   LEU A 412     -14.152 -23.817 -16.262  1.00  0.75           N  
ATOM   6321  CA  LEU A 412     -14.338 -22.681 -15.366  1.00  0.75           C  
ATOM   6322  C   LEU A 412     -14.715 -21.454 -16.178  1.00  0.75           C  
ATOM   6323  O   LEU A 412     -14.050 -21.095 -17.156  1.00  0.75           O  
ATOM   6324  CB  LEU A 412     -13.097 -22.418 -14.479  1.00  0.75           C  
ATOM   6325  CG  LEU A 412     -13.166 -21.150 -13.572  1.00  0.75           C  
ATOM   6326  CD1 LEU A 412     -14.257 -21.284 -12.557  1.00  0.75           C  
ATOM   6327  CD2 LEU A 412     -11.859 -20.970 -12.855  1.00  0.75           C  
ATOM   6328  H   LEU A 412     -13.598 -23.735 -17.115  1.00  0.75           H  
ATOM   6329  HA  LEU A 412     -15.169 -22.901 -14.698  1.00  0.75           H  
ATOM   6330 1HB  LEU A 412     -12.960 -23.279 -13.828  1.00  0.75           H  
ATOM   6331 2HB  LEU A 412     -12.220 -22.319 -15.091  1.00  0.75           H  
ATOM   6332  HG  LEU A 412     -13.376 -20.284 -14.197  1.00  0.75           H  
ATOM   6333 1HD1 LEU A 412     -14.288 -20.383 -11.943  1.00  0.75           H  
ATOM   6334 2HD1 LEU A 412     -15.211 -21.410 -13.060  1.00  0.75           H  
ATOM   6335 3HD1 LEU A 412     -14.061 -22.149 -11.926  1.00  0.75           H  
ATOM   6336 1HD2 LEU A 412     -11.890 -20.089 -12.241  1.00  0.75           H  
ATOM   6337 2HD2 LEU A 412     -11.674 -21.812 -12.234  1.00  0.75           H  
ATOM   6338 3HD2 LEU A 412     -11.092 -20.884 -13.560  1.00  0.75           H  
ATOM   6339  N   ARG A 413     -15.827 -20.839 -15.795  1.00  0.77           N  
ATOM   6340  CA  ARG A 413     -16.333 -19.668 -16.495  1.00  0.77           C  
ATOM   6341  C   ARG A 413     -16.264 -18.457 -15.596  1.00  0.77           C  
ATOM   6342  O   ARG A 413     -16.341 -18.572 -14.369  1.00  0.77           O  
ATOM   6343  CB  ARG A 413     -17.759 -19.873 -16.945  1.00  0.77           C  
ATOM   6344  CG  ARG A 413     -17.943 -20.971 -17.950  1.00  0.77           C  
ATOM   6345  CD  ARG A 413     -19.294 -20.956 -18.491  1.00  0.77           C  
ATOM   6346  NE  ARG A 413     -20.275 -21.394 -17.522  1.00  0.77           N  
ATOM   6347  CZ  ARG A 413     -21.577 -21.153 -17.590  1.00  0.77           C  
ATOM   6348  NH1 ARG A 413     -22.106 -20.439 -18.526  1.00  0.77           N  
ATOM   6349  NH2 ARG A 413     -22.345 -21.659 -16.680  1.00  0.77           N  
ATOM   6350  H   ARG A 413     -16.335 -21.192 -14.992  1.00  0.77           H  
ATOM   6351  HA  ARG A 413     -15.711 -19.477 -17.375  1.00  0.77           H  
ATOM   6352 1HB  ARG A 413     -18.395 -20.084 -16.088  1.00  0.77           H  
ATOM   6353 2HB  ARG A 413     -18.119 -18.944 -17.406  1.00  0.77           H  
ATOM   6354 1HG  ARG A 413     -17.232 -20.865 -18.742  1.00  0.77           H  
ATOM   6355 2HG  ARG A 413     -17.795 -21.937 -17.463  1.00  0.77           H  
ATOM   6356 1HD  ARG A 413     -19.551 -19.942 -18.814  1.00  0.77           H  
ATOM   6357 2HD  ARG A 413     -19.337 -21.622 -19.332  1.00  0.77           H  
ATOM   6358  HE  ARG A 413     -19.988 -22.001 -16.741  1.00  0.77           H  
ATOM   6359 1HH1 ARG A 413     -21.528 -19.990 -19.221  1.00  0.77           H  
ATOM   6360 2HH1 ARG A 413     -23.131 -20.349 -18.509  1.00  0.77           H  
ATOM   6361 1HH2 ARG A 413     -21.911 -22.223 -15.938  1.00  0.77           H  
ATOM   6362 2HH2 ARG A 413     -23.350 -21.490 -16.741  1.00  0.77           H  
ATOM   6363  N   SER A 414     -16.076 -17.308 -16.209  1.00  0.80           N  
ATOM   6364  CA  SER A 414     -15.967 -16.042 -15.513  1.00  0.80           C  
ATOM   6365  C   SER A 414     -17.259 -15.217 -15.617  1.00  0.80           C  
ATOM   6366  O   SER A 414     -17.310 -14.200 -16.312  1.00  0.80           O  
ATOM   6367  CB  SER A 414     -14.795 -15.315 -16.075  1.00  0.80           C  
ATOM   6368  OG  SER A 414     -15.052 -14.925 -17.342  1.00  0.80           O  
ATOM   6369  H   SER A 414     -16.060 -17.283 -17.237  1.00  0.80           H  
ATOM   6370  HA  SER A 414     -15.776 -16.241 -14.459  1.00  0.80           H  
ATOM   6371 1HB  SER A 414     -14.586 -14.512 -15.484  1.00  0.80           H  
ATOM   6372 2HB  SER A 414     -13.931 -15.967 -16.079  1.00  0.80           H  
ATOM   6373  HG  SER A 414     -15.473 -15.707 -17.786  1.00  0.80           H  
ATOM   6374  N   ALA A 415     -18.325 -15.659 -14.952  1.00  0.84           N  
ATOM   6375  CA  ALA A 415     -19.639 -15.025 -15.136  1.00  0.84           C  
ATOM   6376  C   ALA A 415     -19.778 -13.673 -14.420  1.00  0.84           C  
ATOM   6377  O   ALA A 415     -20.460 -13.548 -13.394  1.00  0.84           O  
ATOM   6378  CB  ALA A 415     -20.743 -15.960 -14.662  1.00  0.84           C  
ATOM   6379  H   ALA A 415     -18.228 -16.475 -14.362  1.00  0.84           H  
ATOM   6380  HA  ALA A 415     -19.762 -14.847 -16.203  1.00  0.84           H  
ATOM   6381 1HB  ALA A 415     -21.714 -15.496 -14.852  1.00  0.84           H  
ATOM   6382 2HB  ALA A 415     -20.679 -16.903 -15.208  1.00  0.84           H  
ATOM   6383 3HB  ALA A 415     -20.631 -16.147 -13.598  1.00  0.84           H  
ATOM   6384  N   TRP A 416     -19.111 -12.673 -14.980  1.00  0.89           N  
ATOM   6385  CA  TRP A 416     -19.047 -11.322 -14.429  1.00  0.89           C  
ATOM   6386  C   TRP A 416     -20.262 -10.467 -14.730  1.00  0.89           C  
ATOM   6387  O   TRP A 416     -20.448  -9.423 -14.127  1.00  0.89           O  
ATOM   6388  CB  TRP A 416     -17.803 -10.647 -14.923  1.00  0.89           C  
ATOM   6389  CG  TRP A 416     -16.649 -11.288 -14.395  1.00  0.89           C  
ATOM   6390  CD1 TRP A 416     -16.527 -11.938 -13.207  1.00  0.89           C  
ATOM   6391  CD2 TRP A 416     -15.426 -11.425 -15.056  1.00  0.89           C  
ATOM   6392  NE1 TRP A 416     -15.284 -12.462 -13.100  1.00  0.89           N  
ATOM   6393  CE2 TRP A 416     -14.599 -12.152 -14.237  1.00  0.89           C  
ATOM   6394  CE3 TRP A 416     -14.973 -11.009 -16.272  1.00  0.89           C  
ATOM   6395  CZ2 TRP A 416     -13.347 -12.464 -14.606  1.00  0.89           C  
ATOM   6396  CZ3 TRP A 416     -13.691 -11.334 -16.654  1.00  0.89           C  
ATOM   6397  CH2 TRP A 416     -12.911 -12.038 -15.860  1.00  0.89           C  
ATOM   6398  H   TRP A 416     -18.577 -12.906 -15.819  1.00  0.89           H  
ATOM   6399  HA  TRP A 416     -18.959 -11.406 -13.350  1.00  0.89           H  
ATOM   6400 1HB  TRP A 416     -17.755 -10.677 -16.006  1.00  0.89           H  
ATOM   6401 2HB  TRP A 416     -17.799  -9.621 -14.608  1.00  0.89           H  
ATOM   6402  HD1 TRP A 416     -17.313 -12.023 -12.460  1.00  0.89           H  
ATOM   6403  HE1 TRP A 416     -14.927 -12.991 -12.320  1.00  0.89           H  
ATOM   6404  HE3 TRP A 416     -15.631 -10.448 -16.925  1.00  0.89           H  
ATOM   6405  HZ2 TRP A 416     -12.732 -13.037 -13.965  1.00  0.89           H  
ATOM   6406  HZ3 TRP A 416     -13.338 -11.016 -17.628  1.00  0.89           H  
ATOM   6407  HH2 TRP A 416     -11.918 -12.284 -16.215  1.00  0.89           H  
ATOM   6408  N   GLY A 417     -21.086 -10.863 -15.679  1.00  0.94           N  
ATOM   6409  CA  GLY A 417     -22.316 -10.131 -15.915  1.00  0.94           C  
ATOM   6410  C   GLY A 417     -23.133 -10.283 -14.638  1.00  0.94           C  
ATOM   6411  O   GLY A 417     -23.575  -9.312 -14.018  1.00  0.94           O  
ATOM   6412  H   GLY A 417     -20.907 -11.708 -16.213  1.00  0.94           H  
ATOM   6413 1HA  GLY A 417     -22.114  -9.084 -16.139  1.00  0.94           H  
ATOM   6414 2HA  GLY A 417     -22.847 -10.576 -16.750  1.00  0.94           H  
ATOM   6415  N   SER A 418     -23.297 -11.553 -14.262  1.00  0.99           N  
ATOM   6416  CA  SER A 418     -24.009 -12.011 -13.073  1.00  0.99           C  
ATOM   6417  C   SER A 418     -23.376 -11.599 -11.721  1.00  0.99           C  
ATOM   6418  O   SER A 418     -24.097 -11.255 -10.782  1.00  0.99           O  
ATOM   6419  CB  SER A 418     -24.088 -13.524 -13.127  1.00  0.99           C  
ATOM   6420  OG  SER A 418     -24.850 -13.947 -14.229  1.00  0.99           O  
ATOM   6421  H   SER A 418     -22.927 -12.262 -14.901  1.00  0.99           H  
ATOM   6422  HA  SER A 418     -25.017 -11.599 -13.112  1.00  0.99           H  
ATOM   6423 1HB  SER A 418     -23.081 -13.937 -13.199  1.00  0.99           H  
ATOM   6424 2HB  SER A 418     -24.531 -13.896 -12.207  1.00  0.99           H  
ATOM   6425  HG  SER A 418     -24.274 -13.796 -15.027  1.00  0.99           H  
ATOM   6426  N   ASN A 419     -22.038 -11.639 -11.613  1.00  1.02           N  
ATOM   6427  CA  ASN A 419     -21.349 -11.322 -10.351  1.00  1.02           C  
ATOM   6428  C   ASN A 419     -21.732  -9.923  -9.842  1.00  1.02           C  
ATOM   6429  O   ASN A 419     -21.556  -8.954 -10.568  1.00  1.02           O  
ATOM   6430  CB  ASN A 419     -19.840 -11.396 -10.525  1.00  1.02           C  
ATOM   6431  CG  ASN A 419     -19.021 -11.296  -9.213  1.00  1.02           C  
ATOM   6432  OD1 ASN A 419     -19.092 -10.360  -8.375  1.00  1.02           O  
ATOM   6433  ND2 ASN A 419     -18.210 -12.307  -9.019  1.00  1.02           N  
ATOM   6434  H   ASN A 419     -21.485 -11.960 -12.408  1.00  1.02           H  
ATOM   6435  HA  ASN A 419     -21.648 -12.082  -9.645  1.00  1.02           H  
ATOM   6436 1HB  ASN A 419     -19.581 -12.327 -11.034  1.00  1.02           H  
ATOM   6437 2HB  ASN A 419     -19.533 -10.584 -11.176  1.00  1.02           H  
ATOM   6438 1HD2 ASN A 419     -17.640 -12.343  -8.197  1.00  1.02           H  
ATOM   6439 2HD2 ASN A 419     -18.168 -13.047  -9.690  1.00  1.02           H  
ATOM   6440  N   PRO A 420     -22.244  -9.780  -8.597  1.00  1.03           N  
ATOM   6441  CA  PRO A 420     -22.712  -8.531  -8.012  1.00  1.03           C  
ATOM   6442  C   PRO A 420     -21.656  -7.442  -7.781  1.00  1.03           C  
ATOM   6443  O   PRO A 420     -22.000  -6.259  -7.663  1.00  1.03           O  
ATOM   6444  CB  PRO A 420     -23.297  -8.993  -6.671  1.00  1.03           C  
ATOM   6445  CG  PRO A 420     -22.589 -10.285  -6.355  1.00  1.03           C  
ATOM   6446  CD  PRO A 420     -22.350 -10.941  -7.687  1.00  1.03           C  
ATOM   6447  HA  PRO A 420     -23.503  -8.158  -8.659  1.00  1.03           H  
ATOM   6448 1HB  PRO A 420     -23.122  -8.221  -5.907  1.00  1.03           H  
ATOM   6449 2HB  PRO A 420     -24.386  -9.116  -6.761  1.00  1.03           H  
ATOM   6450 1HG  PRO A 420     -21.650 -10.076  -5.817  1.00  1.03           H  
ATOM   6451 2HG  PRO A 420     -23.206 -10.901  -5.686  1.00  1.03           H  
ATOM   6452 1HD  PRO A 420     -21.406 -11.487  -7.607  1.00  1.03           H  
ATOM   6453 2HD  PRO A 420     -23.199 -11.581  -7.976  1.00  1.03           H  
ATOM   6454  N   TYR A 421     -20.381  -7.824  -7.714  1.00  1.03           N  
ATOM   6455  CA  TYR A 421     -19.313  -6.850  -7.495  1.00  1.03           C  
ATOM   6456  C   TYR A 421     -18.457  -6.747  -8.723  1.00  1.03           C  
ATOM   6457  O   TYR A 421     -18.248  -5.674  -9.286  1.00  1.03           O  
ATOM   6458  CB  TYR A 421     -18.423  -7.183  -6.314  1.00  1.03           C  
ATOM   6459  CG  TYR A 421     -17.320  -6.146  -6.179  1.00  1.03           C  
ATOM   6460  CD1 TYR A 421     -17.641  -4.838  -5.819  1.00  1.03           C  
ATOM   6461  CD2 TYR A 421     -15.992  -6.494  -6.432  1.00  1.03           C  
ATOM   6462  CE1 TYR A 421     -16.647  -3.887  -5.705  1.00  1.03           C  
ATOM   6463  CE2 TYR A 421     -14.997  -5.540  -6.314  1.00  1.03           C  
ATOM   6464  CZ  TYR A 421     -15.322  -4.240  -5.951  1.00  1.03           C  
ATOM   6465  OH  TYR A 421     -14.334  -3.294  -5.833  1.00  1.03           O  
ATOM   6466  H   TYR A 421     -20.123  -8.796  -7.854  1.00  1.03           H  
ATOM   6467  HA  TYR A 421     -19.761  -5.874  -7.320  1.00  1.03           H  
ATOM   6468 1HB  TYR A 421     -19.008  -7.197  -5.394  1.00  1.03           H  
ATOM   6469 2HB  TYR A 421     -17.970  -8.166  -6.447  1.00  1.03           H  
ATOM   6470  HD1 TYR A 421     -18.681  -4.566  -5.628  1.00  1.03           H  
ATOM   6471  HD2 TYR A 421     -15.737  -7.516  -6.721  1.00  1.03           H  
ATOM   6472  HE1 TYR A 421     -16.901  -2.871  -5.423  1.00  1.03           H  
ATOM   6473  HE2 TYR A 421     -13.959  -5.809  -6.508  1.00  1.03           H  
ATOM   6474  HH  TYR A 421     -13.477  -3.701  -5.997  1.00  1.03           H  
ATOM   6475  N   PHE A 422     -17.943  -7.871  -9.174  1.00  1.01           N  
ATOM   6476  CA  PHE A 422     -17.098  -7.823 -10.343  1.00  1.01           C  
ATOM   6477  C   PHE A 422     -17.988  -7.861 -11.550  1.00  1.01           C  
ATOM   6478  O   PHE A 422     -18.072  -8.863 -12.244  1.00  1.01           O  
ATOM   6479  CB  PHE A 422     -16.080  -8.956 -10.343  1.00  1.01           C  
ATOM   6480  CG  PHE A 422     -15.042  -8.815 -11.408  1.00  1.01           C  
ATOM   6481  CD1 PHE A 422     -14.953  -7.667 -12.171  1.00  1.01           C  
ATOM   6482  CD2 PHE A 422     -14.134  -9.817 -11.629  1.00  1.01           C  
ATOM   6483  CE1 PHE A 422     -13.993  -7.545 -13.145  1.00  1.01           C  
ATOM   6484  CE2 PHE A 422     -13.175  -9.697 -12.592  1.00  1.01           C  
ATOM   6485  CZ  PHE A 422     -13.104  -8.560 -13.364  1.00  1.01           C  
ATOM   6486  H   PHE A 422     -18.166  -8.754  -8.731  1.00  1.01           H  
ATOM   6487  HA  PHE A 422     -16.552  -6.879 -10.351  1.00  1.01           H  
ATOM   6488 1HB  PHE A 422     -15.572  -8.997  -9.377  1.00  1.01           H  
ATOM   6489 2HB  PHE A 422     -16.590  -9.905 -10.491  1.00  1.01           H  
ATOM   6490  HD1 PHE A 422     -15.662  -6.855 -12.008  1.00  1.01           H  
ATOM   6491  HD2 PHE A 422     -14.180 -10.719 -11.023  1.00  1.01           H  
ATOM   6492  HE1 PHE A 422     -13.947  -6.638 -13.743  1.00  1.01           H  
ATOM   6493  HE2 PHE A 422     -12.471 -10.505 -12.736  1.00  1.01           H  
ATOM   6494  HZ  PHE A 422     -12.340  -8.461 -14.136  1.00  1.01           H  
ATOM   6495  N   ARG A 423     -18.652  -6.729 -11.765  1.00  0.99           N  
ATOM   6496  CA  ARG A 423     -19.625  -6.548 -12.815  1.00  0.99           C  
ATOM   6497  C   ARG A 423     -18.948  -6.152 -14.096  1.00  0.99           C  
ATOM   6498  O   ARG A 423     -18.387  -5.057 -14.212  1.00  0.99           O  
ATOM   6499  CB  ARG A 423     -20.673  -5.526 -12.426  1.00  0.99           C  
ATOM   6500  CG  ARG A 423     -21.592  -5.984 -11.319  1.00  0.99           C  
ATOM   6501  CD  ARG A 423     -22.600  -4.979 -10.986  1.00  0.99           C  
ATOM   6502  NE  ARG A 423     -23.480  -5.400  -9.890  1.00  0.99           N  
ATOM   6503  CZ  ARG A 423     -24.662  -6.036 -10.056  1.00  0.99           C  
ATOM   6504  NH1 ARG A 423     -25.090  -6.316 -11.264  1.00  0.99           N  
ATOM   6505  NH2 ARG A 423     -25.391  -6.382  -9.005  1.00  0.99           N  
ATOM   6506  H   ARG A 423     -18.482  -5.981 -11.102  1.00  0.99           H  
ATOM   6507  HA  ARG A 423     -20.144  -7.487 -12.955  1.00  0.99           H  
ATOM   6508 1HB  ARG A 423     -20.183  -4.615 -12.091  1.00  0.99           H  
ATOM   6509 2HB  ARG A 423     -21.284  -5.281 -13.291  1.00  0.99           H  
ATOM   6510 1HG  ARG A 423     -22.114  -6.874 -11.657  1.00  0.99           H  
ATOM   6511 2HG  ARG A 423     -21.006  -6.218 -10.429  1.00  0.99           H  
ATOM   6512 1HD  ARG A 423     -22.121  -4.062 -10.710  1.00  0.99           H  
ATOM   6513 2HD  ARG A 423     -23.212  -4.809 -11.864  1.00  0.99           H  
ATOM   6514  HE  ARG A 423     -23.145  -5.263  -8.928  1.00  0.99           H  
ATOM   6515 1HH1 ARG A 423     -24.531  -6.068 -12.069  1.00  0.99           H  
ATOM   6516 2HH1 ARG A 423     -25.964  -6.806 -11.391  1.00  0.99           H  
ATOM   6517 1HH2 ARG A 423     -25.066  -6.167  -8.068  1.00  0.99           H  
ATOM   6518 2HH2 ARG A 423     -26.268  -6.862  -9.137  1.00  0.99           H  
ATOM   6519  N   GLY A 424     -18.981  -7.082 -15.032  1.00  0.96           N  
ATOM   6520  CA  GLY A 424     -18.292  -6.965 -16.308  1.00  0.96           C  
ATOM   6521  C   GLY A 424     -16.815  -7.229 -16.069  1.00  0.96           C  
ATOM   6522  O   GLY A 424     -16.437  -7.596 -14.964  1.00  0.96           O  
ATOM   6523  H   GLY A 424     -19.492  -7.937 -14.806  1.00  0.96           H  
ATOM   6524 1HA  GLY A 424     -18.698  -7.687 -17.013  1.00  0.96           H  
ATOM   6525 2HA  GLY A 424     -18.441  -5.975 -16.727  1.00  0.96           H  
ATOM   6526  N   SER A 425     -15.978  -7.035 -17.082  1.00  0.92           N  
ATOM   6527  CA  SER A 425     -14.541  -7.276 -16.912  1.00  0.92           C  
ATOM   6528  C   SER A 425     -13.740  -5.982 -16.757  1.00  0.92           C  
ATOM   6529  O   SER A 425     -12.889  -5.872 -15.875  1.00  0.92           O  
ATOM   6530  CB  SER A 425     -14.030  -8.077 -18.086  1.00  0.92           C  
ATOM   6531  OG  SER A 425     -14.222  -7.409 -19.289  1.00  0.92           O  
ATOM   6532  H   SER A 425     -16.371  -6.716 -17.959  1.00  0.92           H  
ATOM   6533  HA  SER A 425     -14.400  -7.875 -16.016  1.00  0.92           H  
ATOM   6534 1HB  SER A 425     -12.973  -8.299 -17.949  1.00  0.92           H  
ATOM   6535 2HB  SER A 425     -14.550  -9.004 -18.132  1.00  0.92           H  
ATOM   6536  HG  SER A 425     -13.611  -6.656 -19.271  1.00  0.92           H  
ATOM   6537  N   TYR A 426     -14.017  -5.008 -17.609  1.00  0.90           N  
ATOM   6538  CA  TYR A 426     -13.384  -3.684 -17.530  1.00  0.90           C  
ATOM   6539  C   TYR A 426     -14.049  -2.667 -18.451  1.00  0.90           C  
ATOM   6540  O   TYR A 426     -14.711  -3.026 -19.435  1.00  0.90           O  
ATOM   6541  CB  TYR A 426     -11.844  -3.724 -17.678  1.00  0.90           C  
ATOM   6542  CG  TYR A 426     -11.240  -4.478 -18.835  1.00  0.90           C  
ATOM   6543  CD1 TYR A 426     -11.068  -3.889 -20.072  1.00  0.90           C  
ATOM   6544  CD2 TYR A 426     -10.791  -5.779 -18.613  1.00  0.90           C  
ATOM   6545  CE1 TYR A 426     -10.458  -4.619 -21.089  1.00  0.90           C  
ATOM   6546  CE2 TYR A 426     -10.194  -6.490 -19.613  1.00  0.90           C  
ATOM   6547  CZ  TYR A 426     -10.026  -5.920 -20.848  1.00  0.90           C  
ATOM   6548  OH  TYR A 426      -9.418  -6.634 -21.845  1.00  0.90           O  
ATOM   6549  H   TYR A 426     -14.718  -5.182 -18.315  1.00  0.90           H  
ATOM   6550  HA  TYR A 426     -13.550  -3.311 -16.520  1.00  0.90           H  
ATOM   6551 1HB  TYR A 426     -11.483  -2.693 -17.753  1.00  0.90           H  
ATOM   6552 2HB  TYR A 426     -11.402  -4.121 -16.767  1.00  0.90           H  
ATOM   6553  HD1 TYR A 426     -11.405  -2.860 -20.251  1.00  0.90           H  
ATOM   6554  HD2 TYR A 426     -10.910  -6.233 -17.629  1.00  0.90           H  
ATOM   6555  HE1 TYR A 426     -10.313  -4.169 -22.074  1.00  0.90           H  
ATOM   6556  HE2 TYR A 426      -9.843  -7.507 -19.425  1.00  0.90           H  
ATOM   6557  HH  TYR A 426      -9.050  -7.440 -21.487  1.00  0.90           H  
ATOM   6558  N   SER A 427     -13.848  -1.395 -18.125  1.00  0.89           N  
ATOM   6559  CA  SER A 427     -14.425  -0.303 -18.889  1.00  0.89           C  
ATOM   6560  C   SER A 427     -13.692   0.092 -20.166  1.00  0.89           C  
ATOM   6561  O   SER A 427     -12.537  -0.278 -20.368  1.00  0.89           O  
ATOM   6562  CB  SER A 427     -14.564   0.912 -17.999  1.00  0.89           C  
ATOM   6563  OG  SER A 427     -13.310   1.392 -17.632  1.00  0.89           O  
ATOM   6564  H   SER A 427     -13.284  -1.179 -17.316  1.00  0.89           H  
ATOM   6565  HA  SER A 427     -15.403  -0.626 -19.166  1.00  0.89           H  
ATOM   6566 1HB  SER A 427     -15.118   1.691 -18.530  1.00  0.89           H  
ATOM   6567 2HB  SER A 427     -15.138   0.654 -17.110  1.00  0.89           H  
ATOM   6568  HG  SER A 427     -12.814   1.477 -18.455  1.00  0.89           H  
ATOM   6569  N   TYR A 428     -14.377   0.883 -20.995  1.00  0.89           N  
ATOM   6570  CA  TYR A 428     -13.832   1.462 -22.226  1.00  0.89           C  
ATOM   6571  C   TYR A 428     -14.601   2.743 -22.557  1.00  0.89           C  
ATOM   6572  O   TYR A 428     -15.695   2.972 -22.041  1.00  0.89           O  
ATOM   6573  CB  TYR A 428     -13.932   0.456 -23.372  1.00  0.89           C  
ATOM   6574  CG  TYR A 428     -15.345   0.181 -23.829  1.00  0.89           C  
ATOM   6575  CD1 TYR A 428     -15.863   0.788 -24.985  1.00  0.89           C  
ATOM   6576  CD2 TYR A 428     -16.141  -0.625 -23.067  1.00  0.89           C  
ATOM   6577  CE1 TYR A 428     -17.169   0.536 -25.366  1.00  0.89           C  
ATOM   6578  CE2 TYR A 428     -17.438  -0.861 -23.435  1.00  0.89           C  
ATOM   6579  CZ  TYR A 428     -17.958  -0.299 -24.567  1.00  0.89           C  
ATOM   6580  OH  TYR A 428     -19.270  -0.571 -24.875  1.00  0.89           O  
ATOM   6581  H   TYR A 428     -15.346   1.073 -20.746  1.00  0.89           H  
ATOM   6582  HA  TYR A 428     -12.787   1.726 -22.064  1.00  0.89           H  
ATOM   6583 1HB  TYR A 428     -13.358   0.812 -24.227  1.00  0.89           H  
ATOM   6584 2HB  TYR A 428     -13.491  -0.486 -23.057  1.00  0.89           H  
ATOM   6585  HD1 TYR A 428     -15.235   1.446 -25.590  1.00  0.89           H  
ATOM   6586  HD2 TYR A 428     -15.748  -1.088 -22.162  1.00  0.89           H  
ATOM   6587  HE1 TYR A 428     -17.572   0.995 -26.271  1.00  0.89           H  
ATOM   6588  HE2 TYR A 428     -18.060  -1.510 -22.819  1.00  0.89           H  
ATOM   6589  HH  TYR A 428     -19.403  -0.669 -25.838  1.00  0.89           H  
ATOM   6590  N   THR A 429     -14.076   3.568 -23.442  1.00  0.90           N  
ATOM   6591  CA  THR A 429     -14.813   4.776 -23.786  1.00  0.90           C  
ATOM   6592  C   THR A 429     -15.717   4.568 -25.002  1.00  0.90           C  
ATOM   6593  O   THR A 429     -15.249   4.147 -26.071  1.00  0.90           O  
ATOM   6594  CB  THR A 429     -13.840   5.908 -24.057  1.00  0.90           C  
ATOM   6595  OG1 THR A 429     -13.043   6.152 -22.887  1.00  0.90           O  
ATOM   6596  CG2 THR A 429     -14.585   7.161 -24.411  1.00  0.90           C  
ATOM   6597  H   THR A 429     -13.178   3.373 -23.861  1.00  0.90           H  
ATOM   6598  HA  THR A 429     -15.442   5.058 -22.943  1.00  0.90           H  
ATOM   6599  HB  THR A 429     -13.205   5.608 -24.861  1.00  0.90           H  
ATOM   6600  HG1 THR A 429     -13.577   6.598 -22.223  1.00  0.90           H  
ATOM   6601 1HG2 THR A 429     -13.886   7.948 -24.605  1.00  0.90           H  
ATOM   6602 2HG2 THR A 429     -15.198   7.001 -25.296  1.00  0.90           H  
ATOM   6603 3HG2 THR A 429     -15.222   7.447 -23.578  1.00  0.90           H  
ATOM   6604  N   GLN A 430     -17.005   4.872 -24.832  1.00  0.93           N  
ATOM   6605  CA  GLN A 430     -17.990   4.691 -25.893  1.00  0.93           C  
ATOM   6606  C   GLN A 430     -18.111   5.873 -26.846  1.00  0.93           C  
ATOM   6607  O   GLN A 430     -17.760   6.991 -26.490  1.00  0.93           O  
ATOM   6608  CB  GLN A 430     -19.381   4.406 -25.323  1.00  0.93           C  
ATOM   6609  CG  GLN A 430     -19.495   3.109 -24.596  1.00  0.93           C  
ATOM   6610  CD  GLN A 430     -20.900   2.817 -24.112  1.00  0.93           C  
ATOM   6611  OE1 GLN A 430     -21.678   3.717 -23.790  1.00  0.93           O  
ATOM   6612  NE2 GLN A 430     -21.243   1.536 -24.060  1.00  0.93           N  
ATOM   6613  H   GLN A 430     -17.315   5.216 -23.932  1.00  0.93           H  
ATOM   6614  HA  GLN A 430     -17.670   3.829 -26.445  1.00  0.93           H  
ATOM   6615 1HB  GLN A 430     -19.655   5.207 -24.632  1.00  0.93           H  
ATOM   6616 2HB  GLN A 430     -20.110   4.411 -26.133  1.00  0.93           H  
ATOM   6617 1HG  GLN A 430     -19.236   2.333 -25.294  1.00  0.93           H  
ATOM   6618 2HG  GLN A 430     -18.810   3.109 -23.754  1.00  0.93           H  
ATOM   6619 1HE2 GLN A 430     -22.160   1.271 -23.764  1.00  0.93           H  
ATOM   6620 2HE2 GLN A 430     -20.583   0.827 -24.337  1.00  0.93           H  
ATOM   6621  N   VAL A 431     -18.674   5.644 -28.031  1.00  0.97           N  
ATOM   6622  CA  VAL A 431     -18.908   6.736 -28.989  1.00  0.97           C  
ATOM   6623  C   VAL A 431     -19.785   7.799 -28.344  1.00  0.97           C  
ATOM   6624  O   VAL A 431     -20.787   7.476 -27.705  1.00  0.97           O  
ATOM   6625  CB  VAL A 431     -19.568   6.222 -30.282  1.00  0.97           C  
ATOM   6626  CG1 VAL A 431     -19.956   7.392 -31.177  1.00  0.97           C  
ATOM   6627  CG2 VAL A 431     -18.602   5.333 -31.019  1.00  0.97           C  
ATOM   6628  H   VAL A 431     -18.891   4.678 -28.275  1.00  0.97           H  
ATOM   6629  HA  VAL A 431     -17.958   7.190 -29.257  1.00  0.97           H  
ATOM   6630  HB  VAL A 431     -20.468   5.665 -30.032  1.00  0.97           H  
ATOM   6631 1HG1 VAL A 431     -20.419   7.012 -32.090  1.00  0.97           H  
ATOM   6632 2HG1 VAL A 431     -20.659   8.040 -30.664  1.00  0.97           H  
ATOM   6633 3HG1 VAL A 431     -19.064   7.959 -31.441  1.00  0.97           H  
ATOM   6634 1HG2 VAL A 431     -19.074   4.964 -31.928  1.00  0.97           H  
ATOM   6635 2HG2 VAL A 431     -17.716   5.898 -31.280  1.00  0.97           H  
ATOM   6636 3HG2 VAL A 431     -18.334   4.510 -30.400  1.00  0.97           H  
ATOM   6637  N   GLY A 432     -19.376   9.069 -28.465  1.00  1.00           N  
ATOM   6638  CA  GLY A 432     -20.082  10.171 -27.819  1.00  1.00           C  
ATOM   6639  C   GLY A 432     -19.463  10.527 -26.456  1.00  1.00           C  
ATOM   6640  O   GLY A 432     -19.781  11.570 -25.878  1.00  1.00           O  
ATOM   6641  H   GLY A 432     -18.564   9.294 -29.048  1.00  1.00           H  
ATOM   6642 1HA  GLY A 432     -20.060  11.043 -28.470  1.00  1.00           H  
ATOM   6643 2HA  GLY A 432     -21.127   9.901 -27.684  1.00  1.00           H  
ATOM   6644  N   SER A 433     -18.558   9.674 -25.974  1.00  1.02           N  
ATOM   6645  CA  SER A 433     -17.853   9.837 -24.705  1.00  1.02           C  
ATOM   6646  C   SER A 433     -16.370  10.062 -25.005  1.00  1.02           C  
ATOM   6647  O   SER A 433     -15.932   9.848 -26.142  1.00  1.02           O  
ATOM   6648  CB  SER A 433     -18.048   8.612 -23.848  1.00  1.02           C  
ATOM   6649  OG  SER A 433     -19.417   8.392 -23.611  1.00  1.02           O  
ATOM   6650  H   SER A 433     -18.355   8.822 -26.493  1.00  1.02           H  
ATOM   6651  HA  SER A 433     -18.240  10.711 -24.178  1.00  1.02           H  
ATOM   6652 1HB  SER A 433     -17.613   7.754 -24.301  1.00  1.02           H  
ATOM   6653 2HB  SER A 433     -17.530   8.757 -22.902  1.00  1.02           H  
ATOM   6654  HG  SER A 433     -19.474   7.527 -23.160  1.00  1.02           H  
ATOM   6655  N   SER A 434     -15.598  10.507 -24.008  1.00  1.00           N  
ATOM   6656  CA  SER A 434     -14.192  10.832 -24.239  1.00  1.00           C  
ATOM   6657  C   SER A 434     -13.202  10.538 -23.095  1.00  1.00           C  
ATOM   6658  O   SER A 434     -13.576  10.236 -21.959  1.00  1.00           O  
ATOM   6659  CB  SER A 434     -14.155  12.308 -24.540  1.00  1.00           C  
ATOM   6660  OG  SER A 434     -14.567  13.042 -23.405  1.00  1.00           O  
ATOM   6661  H   SER A 434     -16.008  10.702 -23.091  1.00  1.00           H  
ATOM   6662  HA  SER A 434     -13.863  10.280 -25.121  1.00  1.00           H  
ATOM   6663 1HB  SER A 434     -13.153  12.609 -24.835  1.00  1.00           H  
ATOM   6664 2HB  SER A 434     -14.821  12.520 -25.375  1.00  1.00           H  
ATOM   6665  HG  SER A 434     -15.353  12.560 -22.998  1.00  1.00           H  
ATOM   6666  N   GLY A 435     -11.906  10.688 -23.397  1.00  0.95           N  
ATOM   6667  CA  GLY A 435     -10.847  10.542 -22.392  1.00  0.95           C  
ATOM   6668  C   GLY A 435     -11.070  11.525 -21.238  1.00  0.95           C  
ATOM   6669  O   GLY A 435     -10.714  11.250 -20.095  1.00  0.95           O  
ATOM   6670  H   GLY A 435     -11.645  10.912 -24.349  1.00  0.95           H  
ATOM   6671 1HA  GLY A 435     -10.838   9.518 -22.014  1.00  0.95           H  
ATOM   6672 2HA  GLY A 435      -9.874  10.721 -22.854  1.00  0.95           H  
ATOM   6673  N   ALA A 436     -11.697  12.667 -21.548  1.00  0.88           N  
ATOM   6674  CA  ALA A 436     -12.034  13.705 -20.576  1.00  0.88           C  
ATOM   6675  C   ALA A 436     -12.996  13.181 -19.512  1.00  0.88           C  
ATOM   6676  O   ALA A 436     -13.073  13.728 -18.416  1.00  0.88           O  
ATOM   6677  CB  ALA A 436     -12.653  14.907 -21.260  1.00  0.88           C  
ATOM   6678  H   ALA A 436     -11.965  12.816 -22.510  1.00  0.88           H  
ATOM   6679  HA  ALA A 436     -11.112  14.015 -20.081  1.00  0.88           H  
ATOM   6680 1HB  ALA A 436     -12.866  15.673 -20.516  1.00  0.88           H  
ATOM   6681 2HB  ALA A 436     -11.959  15.301 -22.000  1.00  0.88           H  
ATOM   6682 3HB  ALA A 436     -13.575  14.611 -21.747  1.00  0.88           H  
ATOM   6683  N   ASP A 437     -13.769  12.146 -19.835  1.00  0.81           N  
ATOM   6684  CA  ASP A 437     -14.745  11.621 -18.901  1.00  0.81           C  
ATOM   6685  C   ASP A 437     -14.000  10.709 -17.958  1.00  0.81           C  
ATOM   6686  O   ASP A 437     -14.263  10.674 -16.754  1.00  0.81           O  
ATOM   6687  CB  ASP A 437     -15.847  10.886 -19.662  1.00  0.81           C  
ATOM   6688  CG  ASP A 437     -16.682  11.854 -20.539  1.00  0.81           C  
ATOM   6689  OD1 ASP A 437     -17.342  12.723 -19.985  1.00  0.81           O  
ATOM   6690  OD2 ASP A 437     -16.642  11.730 -21.764  1.00  0.81           O  
ATOM   6691  H   ASP A 437     -13.668  11.685 -20.734  1.00  0.81           H  
ATOM   6692  HA  ASP A 437     -15.185  12.439 -18.333  1.00  0.81           H  
ATOM   6693 1HB  ASP A 437     -15.400  10.127 -20.298  1.00  0.81           H  
ATOM   6694 2HB  ASP A 437     -16.484  10.370 -18.974  1.00  0.81           H  
ATOM   6695  N   VAL A 438     -12.973  10.056 -18.480  1.00  0.74           N  
ATOM   6696  CA  VAL A 438     -12.148   9.235 -17.608  1.00  0.74           C  
ATOM   6697  C   VAL A 438     -11.491  10.161 -16.589  1.00  0.74           C  
ATOM   6698  O   VAL A 438     -11.518   9.901 -15.380  1.00  0.74           O  
ATOM   6699  CB  VAL A 438     -11.053   8.512 -18.395  1.00  0.74           C  
ATOM   6700  CG1 VAL A 438     -10.148   7.858 -17.470  1.00  0.74           C  
ATOM   6701  CG2 VAL A 438     -11.651   7.520 -19.344  1.00  0.74           C  
ATOM   6702  H   VAL A 438     -12.803  10.120 -19.488  1.00  0.74           H  
ATOM   6703  HA  VAL A 438     -12.764   8.514 -17.077  1.00  0.74           H  
ATOM   6704  HB  VAL A 438     -10.481   9.226 -18.937  1.00  0.74           H  
ATOM   6705 1HG1 VAL A 438      -9.388   7.386 -18.035  1.00  0.74           H  
ATOM   6706 2HG1 VAL A 438      -9.706   8.590 -16.797  1.00  0.74           H  
ATOM   6707 3HG1 VAL A 438     -10.691   7.124 -16.910  1.00  0.74           H  
ATOM   6708 1HG2 VAL A 438     -10.853   7.022 -19.895  1.00  0.74           H  
ATOM   6709 2HG2 VAL A 438     -12.219   6.782 -18.784  1.00  0.74           H  
ATOM   6710 3HG2 VAL A 438     -12.306   8.043 -20.042  1.00  0.74           H  
ATOM   6711  N   GLU A 439     -10.955  11.281 -17.092  1.00  0.69           N  
ATOM   6712  CA  GLU A 439     -10.315  12.284 -16.250  1.00  0.69           C  
ATOM   6713  C   GLU A 439     -11.273  12.847 -15.197  1.00  0.69           C  
ATOM   6714  O   GLU A 439     -10.908  12.957 -14.024  1.00  0.69           O  
ATOM   6715  CB  GLU A 439      -9.769  13.430 -17.103  1.00  0.69           C  
ATOM   6716  CG  GLU A 439      -9.035  14.497 -16.315  1.00  0.69           C  
ATOM   6717  CD  GLU A 439      -8.489  15.643 -17.174  1.00  0.69           C  
ATOM   6718  OE1 GLU A 439      -8.716  15.637 -18.357  1.00  0.69           O  
ATOM   6719  OE2 GLU A 439      -7.837  16.512 -16.634  1.00  0.69           O  
ATOM   6720  H   GLU A 439     -10.980  11.414 -18.105  1.00  0.69           H  
ATOM   6721  HA  GLU A 439      -9.482  11.809 -15.733  1.00  0.69           H  
ATOM   6722 1HB  GLU A 439      -9.105  13.038 -17.863  1.00  0.69           H  
ATOM   6723 2HB  GLU A 439     -10.592  13.917 -17.615  1.00  0.69           H  
ATOM   6724 1HG  GLU A 439      -9.745  14.895 -15.598  1.00  0.69           H  
ATOM   6725 2HG  GLU A 439      -8.219  14.036 -15.761  1.00  0.69           H  
ATOM   6726  N   LYS A 440     -12.502  13.193 -15.595  1.00  0.67           N  
ATOM   6727  CA  LYS A 440     -13.460  13.741 -14.640  1.00  0.67           C  
ATOM   6728  C   LYS A 440     -13.794  12.760 -13.528  1.00  0.67           C  
ATOM   6729  O   LYS A 440     -13.954  13.164 -12.373  1.00  0.67           O  
ATOM   6730  CB  LYS A 440     -14.709  14.220 -15.371  1.00  0.67           C  
ATOM   6731  CG  LYS A 440     -14.458  15.505 -16.164  1.00  0.67           C  
ATOM   6732  CD  LYS A 440     -15.651  15.927 -16.988  1.00  0.67           C  
ATOM   6733  CE  LYS A 440     -15.365  17.232 -17.715  1.00  0.67           C  
ATOM   6734  NZ  LYS A 440     -16.503  17.651 -18.555  1.00  0.67           N  
ATOM   6735  H   LYS A 440     -12.762  13.117 -16.579  1.00  0.67           H  
ATOM   6736  HA  LYS A 440     -13.001  14.613 -14.174  1.00  0.67           H  
ATOM   6737 1HB  LYS A 440     -15.037  13.449 -16.070  1.00  0.67           H  
ATOM   6738 2HB  LYS A 440     -15.521  14.393 -14.662  1.00  0.67           H  
ATOM   6739 1HG  LYS A 440     -14.246  16.304 -15.456  1.00  0.67           H  
ATOM   6740 2HG  LYS A 440     -13.593  15.391 -16.800  1.00  0.67           H  
ATOM   6741 1HD  LYS A 440     -15.868  15.148 -17.727  1.00  0.67           H  
ATOM   6742 2HD  LYS A 440     -16.526  16.053 -16.356  1.00  0.67           H  
ATOM   6743 1HE  LYS A 440     -15.173  18.006 -16.976  1.00  0.67           H  
ATOM   6744 2HE  LYS A 440     -14.482  17.111 -18.343  1.00  0.67           H  
ATOM   6745 1HZ  LYS A 440     -16.299  18.523 -19.010  1.00  0.67           H  
ATOM   6746 2HZ  LYS A 440     -16.686  16.942 -19.243  1.00  0.67           H  
ATOM   6747 3HZ  LYS A 440     -17.330  17.762 -17.945  1.00  0.67           H  
ATOM   6748  N   LEU A 441     -13.877  11.468 -13.844  1.00  0.67           N  
ATOM   6749  CA  LEU A 441     -14.142  10.506 -12.785  1.00  0.67           C  
ATOM   6750  C   LEU A 441     -12.924  10.442 -11.867  1.00  0.67           C  
ATOM   6751  O   LEU A 441     -13.055  10.458 -10.647  1.00  0.67           O  
ATOM   6752  CB  LEU A 441     -14.470   9.117 -13.347  1.00  0.67           C  
ATOM   6753  CG  LEU A 441     -14.817   8.046 -12.293  1.00  0.67           C  
ATOM   6754  CD1 LEU A 441     -16.019   8.528 -11.460  1.00  0.67           C  
ATOM   6755  CD2 LEU A 441     -15.152   6.741 -13.008  1.00  0.67           C  
ATOM   6756  H   LEU A 441     -13.772  11.162 -14.813  1.00  0.67           H  
ATOM   6757  HA  LEU A 441     -14.995  10.851 -12.204  1.00  0.67           H  
ATOM   6758 1HB  LEU A 441     -15.303   9.200 -14.021  1.00  0.67           H  
ATOM   6759 2HB  LEU A 441     -13.604   8.762 -13.919  1.00  0.67           H  
ATOM   6760  HG  LEU A 441     -13.972   7.892 -11.624  1.00  0.67           H  
ATOM   6761 1HD1 LEU A 441     -16.280   7.776 -10.716  1.00  0.67           H  
ATOM   6762 2HD1 LEU A 441     -15.762   9.460 -10.953  1.00  0.67           H  
ATOM   6763 3HD1 LEU A 441     -16.860   8.700 -12.111  1.00  0.67           H  
ATOM   6764 1HD2 LEU A 441     -15.401   5.978 -12.271  1.00  0.67           H  
ATOM   6765 2HD2 LEU A 441     -16.004   6.899 -13.675  1.00  0.67           H  
ATOM   6766 3HD2 LEU A 441     -14.286   6.418 -13.594  1.00  0.67           H  
ATOM   6767  N   ALA A 442     -11.726  10.399 -12.464  1.00  0.70           N  
ATOM   6768  CA  ALA A 442     -10.476  10.317 -11.716  1.00  0.70           C  
ATOM   6769  C   ALA A 442     -10.265  11.500 -10.757  1.00  0.70           C  
ATOM   6770  O   ALA A 442      -9.717  11.331  -9.672  1.00  0.70           O  
ATOM   6771  CB  ALA A 442      -9.314  10.271 -12.689  1.00  0.70           C  
ATOM   6772  H   ALA A 442     -11.681  10.394 -13.483  1.00  0.70           H  
ATOM   6773  HA  ALA A 442     -10.496   9.399 -11.124  1.00  0.70           H  
ATOM   6774 1HB  ALA A 442      -8.397  10.178 -12.128  1.00  0.70           H  
ATOM   6775 2HB  ALA A 442      -9.426   9.431 -13.366  1.00  0.70           H  
ATOM   6776 3HB  ALA A 442      -9.292  11.186 -13.265  1.00  0.70           H  
ATOM   6777  N   LYS A 443     -10.658  12.709 -11.157  1.00  0.77           N  
ATOM   6778  CA  LYS A 443     -10.468  13.869 -10.287  1.00  0.77           C  
ATOM   6779  C   LYS A 443     -11.259  13.758  -8.980  1.00  0.77           C  
ATOM   6780  O   LYS A 443     -12.422  13.374  -9.016  1.00  0.77           O  
ATOM   6781  CB  LYS A 443     -10.829  15.173 -11.001  1.00  0.77           C  
ATOM   6782  CG  LYS A 443      -9.836  15.609 -12.069  1.00  0.77           C  
ATOM   6783  CD  LYS A 443     -10.259  16.924 -12.724  1.00  0.77           C  
ATOM   6784  CE  LYS A 443      -9.197  17.406 -13.704  1.00  0.77           C  
ATOM   6785  NZ  LYS A 443      -9.621  18.615 -14.463  1.00  0.77           N  
ATOM   6786  H   LYS A 443     -11.070  12.815 -12.085  1.00  0.77           H  
ATOM   6787  HA  LYS A 443      -9.415  13.925 -10.102  1.00  0.77           H  
ATOM   6788 1HB  LYS A 443     -11.801  15.053 -11.490  1.00  0.77           H  
ATOM   6789 2HB  LYS A 443     -10.923  15.979 -10.271  1.00  0.77           H  
ATOM   6790 1HG  LYS A 443      -8.849  15.738 -11.621  1.00  0.77           H  
ATOM   6791 2HG  LYS A 443      -9.766  14.841 -12.834  1.00  0.77           H  
ATOM   6792 1HD  LYS A 443     -11.196  16.768 -13.263  1.00  0.77           H  
ATOM   6793 2HD  LYS A 443     -10.418  17.683 -11.959  1.00  0.77           H  
ATOM   6794 1HE  LYS A 443      -8.292  17.640 -13.150  1.00  0.77           H  
ATOM   6795 2HE  LYS A 443      -8.980  16.619 -14.394  1.00  0.77           H  
ATOM   6796 1HZ  LYS A 443      -8.875  18.883 -15.098  1.00  0.77           H  
ATOM   6797 2HZ  LYS A 443     -10.450  18.400 -14.996  1.00  0.77           H  
ATOM   6798 3HZ  LYS A 443      -9.814  19.371 -13.825  1.00  0.77           H  
ATOM   6799  N   PRO A 444     -10.675  14.118  -7.809  1.00  0.86           N  
ATOM   6800  CA  PRO A 444     -11.314  14.124  -6.500  1.00  0.86           C  
ATOM   6801  C   PRO A 444     -12.511  15.066  -6.381  1.00  0.86           C  
ATOM   6802  O   PRO A 444     -12.591  16.105  -7.036  1.00  0.86           O  
ATOM   6803  CB  PRO A 444     -10.209  14.639  -5.579  1.00  0.86           C  
ATOM   6804  CG  PRO A 444      -8.927  14.340  -6.282  1.00  0.86           C  
ATOM   6805  CD  PRO A 444      -9.244  14.495  -7.751  1.00  0.86           C  
ATOM   6806  HA  PRO A 444     -11.604  13.098  -6.239  1.00  0.86           H  
ATOM   6807 1HB  PRO A 444     -10.369  15.707  -5.419  1.00  0.86           H  
ATOM   6808 2HB  PRO A 444     -10.297  14.151  -4.591  1.00  0.86           H  
ATOM   6809 1HG  PRO A 444      -8.139  15.028  -5.941  1.00  0.86           H  
ATOM   6810 2HG  PRO A 444      -8.597  13.324  -6.034  1.00  0.86           H  
ATOM   6811 1HD  PRO A 444      -9.083  15.527  -8.101  1.00  0.86           H  
ATOM   6812 2HD  PRO A 444      -8.618  13.775  -8.241  1.00  0.86           H  
ATOM   6813  N   LEU A 445     -13.423  14.685  -5.500  1.00  0.97           N  
ATOM   6814  CA  LEU A 445     -14.571  15.488  -5.105  1.00  0.97           C  
ATOM   6815  C   LEU A 445     -14.021  16.757  -4.441  1.00  0.97           C  
ATOM   6816  O   LEU A 445     -13.078  16.632  -3.665  1.00  0.97           O  
ATOM   6817  CB  LEU A 445     -15.363  14.724  -4.068  1.00  0.97           C  
ATOM   6818  CG  LEU A 445     -16.708  15.252  -3.626  1.00  0.97           C  
ATOM   6819  CD1 LEU A 445     -17.694  15.032  -4.756  1.00  0.97           C  
ATOM   6820  CD2 LEU A 445     -17.106  14.585  -2.319  1.00  0.97           C  
ATOM   6821  H   LEU A 445     -13.288  13.779  -5.046  1.00  0.97           H  
ATOM   6822  HA  LEU A 445     -15.175  15.712  -5.975  1.00  0.97           H  
ATOM   6823 1HB  LEU A 445     -15.584  13.785  -4.534  1.00  0.97           H  
ATOM   6824 2HB  LEU A 445     -14.744  14.553  -3.190  1.00  0.97           H  
ATOM   6825  HG  LEU A 445     -16.644  16.334  -3.453  1.00  0.97           H  
ATOM   6826 1HD1 LEU A 445     -18.670  15.418  -4.474  1.00  0.97           H  
ATOM   6827 2HD1 LEU A 445     -17.333  15.544  -5.642  1.00  0.97           H  
ATOM   6828 3HD1 LEU A 445     -17.772  13.958  -4.968  1.00  0.97           H  
ATOM   6829 1HD2 LEU A 445     -18.066  14.966  -1.983  1.00  0.97           H  
ATOM   6830 2HD2 LEU A 445     -17.167  13.522  -2.457  1.00  0.97           H  
ATOM   6831 3HD2 LEU A 445     -16.350  14.808  -1.574  1.00  0.97           H  
ATOM   6832  N   PRO A 446     -14.539  17.970  -4.697  1.00  1.06           N  
ATOM   6833  CA  PRO A 446     -14.054  19.158  -4.026  1.00  1.06           C  
ATOM   6834  C   PRO A 446     -14.200  18.827  -2.527  1.00  1.06           C  
ATOM   6835  O   PRO A 446     -15.184  18.256  -2.096  1.00  1.06           O  
ATOM   6836  CB  PRO A 446     -15.081  20.209  -4.484  1.00  1.06           C  
ATOM   6837  CG  PRO A 446     -15.486  19.725  -5.880  1.00  1.06           C  
ATOM   6838  CD  PRO A 446     -15.552  18.201  -5.739  1.00  1.06           C  
ATOM   6839  HA  PRO A 446     -13.044  19.386  -4.298  1.00  1.06           H  
ATOM   6840 1HB  PRO A 446     -15.915  20.289  -3.785  1.00  1.06           H  
ATOM   6841 2HB  PRO A 446     -14.588  21.203  -4.519  1.00  1.06           H  
ATOM   6842 1HG  PRO A 446     -16.456  20.167  -6.170  1.00  1.06           H  
ATOM   6843 2HG  PRO A 446     -14.754  20.047  -6.629  1.00  1.06           H  
ATOM   6844 1HD  PRO A 446     -16.536  17.880  -5.388  1.00  1.06           H  
ATOM   6845 2HD  PRO A 446     -15.268  17.741  -6.696  1.00  1.06           H  
ATOM   6846  N   GLY A 447     -13.161  19.185  -1.758  1.00  1.11           N  
ATOM   6847  CA  GLY A 447     -13.110  18.847  -0.328  1.00  1.11           C  
ATOM   6848  C   GLY A 447     -12.147  17.672  -0.121  1.00  1.11           C  
ATOM   6849  O   GLY A 447     -11.629  17.442   0.972  1.00  1.11           O  
ATOM   6850  H   GLY A 447     -12.387  19.677  -2.165  1.00  1.11           H  
ATOM   6851 1HA  GLY A 447     -12.771  19.712   0.247  1.00  1.11           H  
ATOM   6852 2HA  GLY A 447     -14.104  18.579   0.029  1.00  1.11           H  
ATOM   6853  N   LEU A 448     -11.918  16.946  -1.216  1.00  1.09           N  
ATOM   6854  CA  LEU A 448     -11.048  15.781  -1.353  1.00  1.09           C  
ATOM   6855  C   LEU A 448     -11.471  14.563  -0.525  1.00  1.09           C  
ATOM   6856  O   LEU A 448     -10.655  13.688  -0.241  1.00  1.09           O  
ATOM   6857  CB  LEU A 448      -9.601  16.180  -1.013  1.00  1.09           C  
ATOM   6858  CG  LEU A 448      -9.074  17.375  -1.823  1.00  1.09           C  
ATOM   6859  CD1 LEU A 448      -7.631  17.649  -1.454  1.00  1.09           C  
ATOM   6860  CD2 LEU A 448      -9.252  17.081  -3.289  1.00  1.09           C  
ATOM   6861  H   LEU A 448     -12.409  17.207  -2.065  1.00  1.09           H  
ATOM   6862  HA  LEU A 448     -11.066  15.486  -2.401  1.00  1.09           H  
ATOM   6863 1HB  LEU A 448      -9.524  16.430   0.047  1.00  1.09           H  
ATOM   6864 2HB  LEU A 448      -8.945  15.332  -1.207  1.00  1.09           H  
ATOM   6865  HG  LEU A 448      -9.644  18.266  -1.574  1.00  1.09           H  
ATOM   6866 1HD1 LEU A 448      -7.264  18.502  -2.022  1.00  1.09           H  
ATOM   6867 2HD1 LEU A 448      -7.568  17.871  -0.390  1.00  1.09           H  
ATOM   6868 3HD1 LEU A 448      -7.023  16.772  -1.683  1.00  1.09           H  
ATOM   6869 1HD2 LEU A 448      -8.903  17.921  -3.885  1.00  1.09           H  
ATOM   6870 2HD2 LEU A 448      -8.688  16.187  -3.552  1.00  1.09           H  
ATOM   6871 3HD2 LEU A 448     -10.320  16.916  -3.484  1.00  1.09           H  
ATOM   6872  N   GLN A 449     -12.761  14.475  -0.180  1.00  1.03           N  
ATOM   6873  CA  GLN A 449     -13.290  13.331   0.570  1.00  1.03           C  
ATOM   6874  C   GLN A 449     -13.244  12.015  -0.203  1.00  1.03           C  
ATOM   6875  O   GLN A 449     -13.022  10.960   0.401  1.00  1.03           O  
ATOM   6876  CB  GLN A 449     -14.712  13.592   1.052  1.00  1.03           C  
ATOM   6877  CG  GLN A 449     -14.815  14.624   2.162  1.00  1.03           C  
ATOM   6878  CD  GLN A 449     -16.245  14.839   2.567  1.00  1.03           C  
ATOM   6879  OE1 GLN A 449     -17.085  15.086   1.702  1.00  1.03           O  
ATOM   6880  NE2 GLN A 449     -16.529  14.705   3.868  1.00  1.03           N  
ATOM   6881  H   GLN A 449     -13.376  15.231  -0.442  1.00  1.03           H  
ATOM   6882  HA  GLN A 449     -12.668  13.200   1.458  1.00  1.03           H  
ATOM   6883 1HB  GLN A 449     -15.314  13.930   0.223  1.00  1.03           H  
ATOM   6884 2HB  GLN A 449     -15.152  12.664   1.409  1.00  1.03           H  
ATOM   6885 1HG  GLN A 449     -14.258  14.270   3.033  1.00  1.03           H  
ATOM   6886 2HG  GLN A 449     -14.403  15.574   1.808  1.00  1.03           H  
ATOM   6887 1HE2 GLN A 449     -17.496  14.773   4.219  1.00  1.03           H  
ATOM   6888 2HE2 GLN A 449     -15.793  14.506   4.517  1.00  1.03           H  
ATOM   6889  N   VAL A 450     -13.476  12.058  -1.518  1.00  0.94           N  
ATOM   6890  CA  VAL A 450     -13.400  10.825  -2.283  1.00  0.94           C  
ATOM   6891  C   VAL A 450     -12.572  11.022  -3.531  1.00  0.94           C  
ATOM   6892  O   VAL A 450     -12.696  12.013  -4.259  1.00  0.94           O  
ATOM   6893  CB  VAL A 450     -14.773  10.306  -2.736  1.00  0.94           C  
ATOM   6894  CG1 VAL A 450     -15.360  11.276  -3.646  1.00  0.94           C  
ATOM   6895  CG2 VAL A 450     -14.670   8.946  -3.421  1.00  0.94           C  
ATOM   6896  H   VAL A 450     -13.671  12.937  -1.967  1.00  0.94           H  
ATOM   6897  HA  VAL A 450     -12.941  10.076  -1.666  1.00  0.94           H  
ATOM   6898  HB  VAL A 450     -15.396  10.213  -1.862  1.00  0.94           H  
ATOM   6899 1HG1 VAL A 450     -16.329  10.970  -3.990  1.00  0.94           H  
ATOM   6900 2HG1 VAL A 450     -15.428  12.182  -3.095  1.00  0.94           H  
ATOM   6901 3HG1 VAL A 450     -14.713  11.392  -4.512  1.00  0.94           H  
ATOM   6902 1HG2 VAL A 450     -15.655   8.609  -3.707  1.00  0.94           H  
ATOM   6903 2HG2 VAL A 450     -14.060   8.999  -4.313  1.00  0.94           H  
ATOM   6904 3HG2 VAL A 450     -14.230   8.249  -2.719  1.00  0.94           H  
ATOM   6905  N   LEU A 451     -11.762  10.023  -3.790  1.00  0.86           N  
ATOM   6906  CA  LEU A 451     -10.915   9.948  -4.957  1.00  0.86           C  
ATOM   6907  C   LEU A 451     -11.326   8.701  -5.699  1.00  0.86           C  
ATOM   6908  O   LEU A 451     -11.686   7.725  -5.052  1.00  0.86           O  
ATOM   6909  CB  LEU A 451      -9.474   9.839  -4.496  1.00  0.86           C  
ATOM   6910  CG  LEU A 451      -8.889  11.039  -3.720  1.00  0.86           C  
ATOM   6911  CD1 LEU A 451      -9.288  10.946  -2.231  1.00  0.86           C  
ATOM   6912  CD2 LEU A 451      -7.359  11.028  -3.858  1.00  0.86           C  
ATOM   6913  H   LEU A 451     -11.732   9.269  -3.098  1.00  0.86           H  
ATOM   6914  HA  LEU A 451     -11.057  10.820  -5.595  1.00  0.86           H  
ATOM   6915 1HB  LEU A 451      -9.468   9.032  -3.834  1.00  0.86           H  
ATOM   6916 2HB  LEU A 451      -8.837   9.611  -5.343  1.00  0.86           H  
ATOM   6917  HG  LEU A 451      -9.294  11.961  -4.119  1.00  0.86           H  
ATOM   6918 1HD1 LEU A 451      -8.882  11.806  -1.710  1.00  0.86           H  
ATOM   6919 2HD1 LEU A 451     -10.346  10.948  -2.103  1.00  0.86           H  
ATOM   6920 3HD1 LEU A 451      -8.886  10.026  -1.804  1.00  0.86           H  
ATOM   6921 1HD2 LEU A 451      -6.931  11.871  -3.313  1.00  0.86           H  
ATOM   6922 2HD2 LEU A 451      -6.962  10.097  -3.454  1.00  0.86           H  
ATOM   6923 3HD2 LEU A 451      -7.089  11.101  -4.911  1.00  0.86           H  
ATOM   6924  N   PHE A 452     -11.269   8.696  -7.016  1.00  0.80           N  
ATOM   6925  CA  PHE A 452     -11.607   7.467  -7.723  1.00  0.80           C  
ATOM   6926  C   PHE A 452     -10.402   6.858  -8.378  1.00  0.80           C  
ATOM   6927  O   PHE A 452      -9.550   7.559  -8.916  1.00  0.80           O  
ATOM   6928  CB  PHE A 452     -12.687   7.689  -8.766  1.00  0.80           C  
ATOM   6929  CG  PHE A 452     -14.015   7.978  -8.199  1.00  0.80           C  
ATOM   6930  CD1 PHE A 452     -14.385   9.265  -7.839  1.00  0.80           C  
ATOM   6931  CD2 PHE A 452     -14.915   6.947  -8.029  1.00  0.80           C  
ATOM   6932  CE1 PHE A 452     -15.632   9.501  -7.318  1.00  0.80           C  
ATOM   6933  CE2 PHE A 452     -16.151   7.183  -7.520  1.00  0.80           C  
ATOM   6934  CZ  PHE A 452     -16.508   8.456  -7.165  1.00  0.80           C  
ATOM   6935  H   PHE A 452     -10.971   9.521  -7.531  1.00  0.80           H  
ATOM   6936  HA  PHE A 452     -11.997   6.743  -7.006  1.00  0.80           H  
ATOM   6937 1HB  PHE A 452     -12.398   8.505  -9.402  1.00  0.80           H  
ATOM   6938 2HB  PHE A 452     -12.772   6.802  -9.391  1.00  0.80           H  
ATOM   6939  HD1 PHE A 452     -13.673  10.086  -7.979  1.00  0.80           H  
ATOM   6940  HD2 PHE A 452     -14.618   5.932  -8.314  1.00  0.80           H  
ATOM   6941  HE1 PHE A 452     -15.924  10.512  -7.032  1.00  0.80           H  
ATOM   6942  HE2 PHE A 452     -16.854   6.360  -7.395  1.00  0.80           H  
ATOM   6943  HZ  PHE A 452     -17.478   8.632  -6.764  1.00  0.80           H  
ATOM   6944  N   SER A 453     -10.374   5.541  -8.399  1.00  0.77           N  
ATOM   6945  CA  SER A 453      -9.276   4.832  -9.013  1.00  0.77           C  
ATOM   6946  C   SER A 453      -9.712   3.605  -9.809  1.00  0.77           C  
ATOM   6947  O   SER A 453     -10.898   3.306  -9.938  1.00  0.77           O  
ATOM   6948  CB  SER A 453      -8.312   4.413  -7.925  1.00  0.77           C  
ATOM   6949  OG  SER A 453      -7.150   3.912  -8.464  1.00  0.77           O  
ATOM   6950  H   SER A 453     -11.117   5.020  -7.939  1.00  0.77           H  
ATOM   6951  HA  SER A 453      -8.766   5.521  -9.684  1.00  0.77           H  
ATOM   6952 1HB  SER A 453      -8.083   5.248  -7.304  1.00  0.77           H  
ATOM   6953 2HB  SER A 453      -8.772   3.687  -7.309  1.00  0.77           H  
ATOM   6954  HG  SER A 453      -6.876   4.550  -9.132  1.00  0.77           H  
ATOM   6955  N   GLY A 454      -8.720   2.882 -10.313  1.00  0.75           N  
ATOM   6956  CA  GLY A 454      -8.921   1.663 -11.105  1.00  0.75           C  
ATOM   6957  C   GLY A 454      -8.994   1.945 -12.610  1.00  0.75           C  
ATOM   6958  O   GLY A 454      -8.727   3.060 -13.063  1.00  0.75           O  
ATOM   6959  H   GLY A 454      -7.795   3.261 -10.145  1.00  0.75           H  
ATOM   6960 1HA  GLY A 454      -8.107   0.968 -10.902  1.00  0.75           H  
ATOM   6961 2HA  GLY A 454      -9.838   1.169 -10.785  1.00  0.75           H  
ATOM   6962  N   GLU A 455      -9.371   0.942 -13.392  1.00  0.74           N  
ATOM   6963  CA  GLU A 455      -9.352   1.020 -14.862  1.00  0.74           C  
ATOM   6964  C   GLU A 455     -10.161   2.176 -15.468  1.00  0.74           C  
ATOM   6965  O   GLU A 455      -9.748   2.785 -16.453  1.00  0.74           O  
ATOM   6966  CB  GLU A 455      -9.915  -0.288 -15.412  1.00  0.74           C  
ATOM   6967  CG  GLU A 455      -9.061  -1.510 -15.117  1.00  0.74           C  
ATOM   6968  CD  GLU A 455      -9.297  -1.961 -13.738  1.00  0.74           C  
ATOM   6969  OE1 GLU A 455      -9.870  -1.188 -13.009  1.00  0.74           O  
ATOM   6970  OE2 GLU A 455      -8.943  -3.058 -13.374  1.00  0.74           O  
ATOM   6971  H   GLU A 455      -9.630   0.066 -12.963  1.00  0.74           H  
ATOM   6972  HA  GLU A 455      -8.312   1.127 -15.181  1.00  0.74           H  
ATOM   6973 1HB  GLU A 455     -10.896  -0.465 -14.976  1.00  0.74           H  
ATOM   6974 2HB  GLU A 455     -10.062  -0.201 -16.480  1.00  0.74           H  
ATOM   6975 1HG  GLU A 455      -9.316  -2.311 -15.813  1.00  0.74           H  
ATOM   6976 2HG  GLU A 455      -8.003  -1.263 -15.253  1.00  0.74           H  
ATOM   6977  N   ALA A 456     -11.260   2.549 -14.819  1.00  0.75           N  
ATOM   6978  CA  ALA A 456     -12.166   3.583 -15.328  1.00  0.75           C  
ATOM   6979  C   ALA A 456     -11.637   4.980 -15.087  1.00  0.75           C  
ATOM   6980  O   ALA A 456     -12.292   5.962 -15.435  1.00  0.75           O  
ATOM   6981  CB  ALA A 456     -13.527   3.453 -14.683  1.00  0.75           C  
ATOM   6982  H   ALA A 456     -11.501   2.052 -13.974  1.00  0.75           H  
ATOM   6983  HA  ALA A 456     -12.264   3.444 -16.404  1.00  0.75           H  
ATOM   6984 1HB  ALA A 456     -14.189   4.210 -15.097  1.00  0.75           H  
ATOM   6985 2HB  ALA A 456     -13.917   2.464 -14.895  1.00  0.75           H  
ATOM   6986 3HB  ALA A 456     -13.440   3.595 -13.606  1.00  0.75           H  
ATOM   6987  N   THR A 457     -10.481   5.064 -14.444  1.00  0.77           N  
ATOM   6988  CA  THR A 457      -9.851   6.322 -14.148  1.00  0.77           C  
ATOM   6989  C   THR A 457      -8.504   6.447 -14.856  1.00  0.77           C  
ATOM   6990  O   THR A 457      -7.764   7.407 -14.599  1.00  0.77           O  
ATOM   6991  CB  THR A 457      -9.673   6.463 -12.650  1.00  0.77           C  
ATOM   6992  OG1 THR A 457      -8.845   5.399 -12.189  1.00  0.77           O  
ATOM   6993  CG2 THR A 457     -11.043   6.388 -11.992  1.00  0.77           C  
ATOM   6994  H   THR A 457      -9.993   4.218 -14.151  1.00  0.77           H  
ATOM   6995  HA  THR A 457     -10.497   7.129 -14.495  1.00  0.77           H  
ATOM   6996  HB  THR A 457      -9.208   7.398 -12.410  1.00  0.77           H  
ATOM   6997  HG1 THR A 457      -9.183   4.549 -12.532  1.00  0.77           H  
ATOM   6998 1HG2 THR A 457     -10.938   6.479 -10.952  1.00  0.77           H  
ATOM   6999 2HG2 THR A 457     -11.668   7.198 -12.364  1.00  0.77           H  
ATOM   7000 3HG2 THR A 457     -11.513   5.433 -12.219  1.00  0.77           H  
ATOM   7001  N   HIS A 458      -8.138   5.465 -15.708  1.00  0.80           N  
ATOM   7002  CA  HIS A 458      -6.854   5.603 -16.390  1.00  0.80           C  
ATOM   7003  C   HIS A 458      -7.139   5.852 -17.865  1.00  0.80           C  
ATOM   7004  O   HIS A 458      -8.132   5.368 -18.399  1.00  0.80           O  
ATOM   7005  CB  HIS A 458      -5.938   4.382 -16.218  1.00  0.80           C  
ATOM   7006  CG  HIS A 458      -4.478   4.775 -16.376  1.00  0.80           C  
ATOM   7007  ND1 HIS A 458      -3.821   4.920 -17.607  1.00  0.80           N  
ATOM   7008  CD2 HIS A 458      -3.568   5.104 -15.422  1.00  0.80           C  
ATOM   7009  CE1 HIS A 458      -2.573   5.338 -17.358  1.00  0.80           C  
ATOM   7010  NE2 HIS A 458      -2.413   5.446 -16.061  1.00  0.80           N  
ATOM   7011  H   HIS A 458      -8.746   4.666 -15.905  1.00  0.80           H  
ATOM   7012  HA  HIS A 458      -6.315   6.468 -16.012  1.00  0.80           H  
ATOM   7013 1HB  HIS A 458      -6.085   3.935 -15.228  1.00  0.80           H  
ATOM   7014 2HB  HIS A 458      -6.182   3.626 -16.964  1.00  0.80           H  
ATOM   7015  HD2 HIS A 458      -3.733   5.111 -14.343  1.00  0.80           H  
ATOM   7016  HE1 HIS A 458      -1.798   5.563 -18.066  1.00  0.80           H  
ATOM   7017  HE2 HIS A 458      -1.559   5.751 -15.606  1.00  0.80           H  
ATOM   7018  N   ARG A 459      -6.276   6.617 -18.520  1.00  0.85           N  
ATOM   7019  CA  ARG A 459      -6.465   6.953 -19.930  1.00  0.85           C  
ATOM   7020  C   ARG A 459      -5.561   6.215 -20.921  1.00  0.85           C  
ATOM   7021  O   ARG A 459      -5.874   6.150 -22.107  1.00  0.85           O  
ATOM   7022  CB  ARG A 459      -6.295   8.457 -20.105  1.00  0.85           C  
ATOM   7023  CG  ARG A 459      -7.409   9.279 -19.457  1.00  0.85           C  
ATOM   7024  CD  ARG A 459      -7.157  10.749 -19.430  1.00  0.85           C  
ATOM   7025  NE  ARG A 459      -6.995  11.326 -20.747  1.00  0.85           N  
ATOM   7026  CZ  ARG A 459      -6.936  12.635 -21.004  1.00  0.85           C  
ATOM   7027  NH1 ARG A 459      -7.078  13.517 -20.039  1.00  0.85           N  
ATOM   7028  NH2 ARG A 459      -6.732  12.999 -22.242  1.00  0.85           N  
ATOM   7029  H   ARG A 459      -5.475   6.982 -18.024  1.00  0.85           H  
ATOM   7030  HA  ARG A 459      -7.497   6.715 -20.189  1.00  0.85           H  
ATOM   7031 1HB  ARG A 459      -5.345   8.774 -19.681  1.00  0.85           H  
ATOM   7032 2HB  ARG A 459      -6.277   8.699 -21.167  1.00  0.85           H  
ATOM   7033 1HG  ARG A 459      -8.335   9.116 -20.011  1.00  0.85           H  
ATOM   7034 2HG  ARG A 459      -7.539   8.955 -18.429  1.00  0.85           H  
ATOM   7035 1HD  ARG A 459      -8.009  11.234 -18.957  1.00  0.85           H  
ATOM   7036 2HD  ARG A 459      -6.259  10.957 -18.854  1.00  0.85           H  
ATOM   7037  HE  ARG A 459      -6.848  10.706 -21.554  1.00  0.85           H  
ATOM   7038 1HH1 ARG A 459      -7.233  13.196 -19.092  1.00  0.85           H  
ATOM   7039 2HH1 ARG A 459      -7.039  14.508 -20.235  1.00  0.85           H  
ATOM   7040 1HH2 ARG A 459      -6.604  12.244 -22.931  1.00  0.85           H  
ATOM   7041 2HH2 ARG A 459      -6.675  13.971 -22.497  1.00  0.85           H  
ATOM   7042  N   LYS A 460      -4.443   5.666 -20.457  1.00  0.92           N  
ATOM   7043  CA  LYS A 460      -3.504   5.051 -21.395  1.00  0.92           C  
ATOM   7044  C   LYS A 460      -3.532   3.542 -21.302  1.00  0.92           C  
ATOM   7045  O   LYS A 460      -3.302   2.833 -22.285  1.00  0.92           O  
ATOM   7046  CB  LYS A 460      -2.074   5.500 -21.108  1.00  0.92           C  
ATOM   7047  CG  LYS A 460      -1.787   6.979 -21.233  1.00  0.92           C  
ATOM   7048  CD  LYS A 460      -1.939   7.395 -22.645  1.00  0.92           C  
ATOM   7049  CE  LYS A 460      -0.915   6.672 -23.475  1.00  0.92           C  
ATOM   7050  NZ  LYS A 460      -0.965   7.041 -24.870  1.00  0.92           N  
ATOM   7051  H   LYS A 460      -4.237   5.657 -19.462  1.00  0.92           H  
ATOM   7052  HA  LYS A 460      -3.775   5.336 -22.412  1.00  0.92           H  
ATOM   7053 1HB  LYS A 460      -1.798   5.183 -20.146  1.00  0.92           H  
ATOM   7054 2HB  LYS A 460      -1.409   4.985 -21.796  1.00  0.92           H  
ATOM   7055 1HG  LYS A 460      -2.485   7.544 -20.613  1.00  0.92           H  
ATOM   7056 2HG  LYS A 460      -0.771   7.185 -20.899  1.00  0.92           H  
ATOM   7057 1HD  LYS A 460      -2.937   7.128 -23.007  1.00  0.92           H  
ATOM   7058 2HD  LYS A 460      -1.805   8.470 -22.747  1.00  0.92           H  
ATOM   7059 1HE  LYS A 460       0.086   6.856 -23.089  1.00  0.92           H  
ATOM   7060 2HE  LYS A 460      -1.132   5.609 -23.403  1.00  0.92           H  
ATOM   7061 1HZ  LYS A 460      -0.306   6.445 -25.354  1.00  0.92           H  
ATOM   7062 2HZ  LYS A 460      -1.905   6.820 -25.207  1.00  0.92           H  
ATOM   7063 3HZ  LYS A 460      -0.761   8.011 -25.011  1.00  0.92           H  
ATOM   7064  N   TYR A 461      -3.730   3.045 -20.085  1.00  1.01           N  
ATOM   7065  CA  TYR A 461      -3.621   1.615 -19.843  1.00  1.01           C  
ATOM   7066  C   TYR A 461      -4.890   1.033 -19.216  1.00  1.01           C  
ATOM   7067  O   TYR A 461      -4.827   0.056 -18.469  1.00  1.01           O  
ATOM   7068  CB  TYR A 461      -2.396   1.384 -18.971  1.00  1.01           C  
ATOM   7069  CG  TYR A 461      -1.163   2.074 -19.530  1.00  1.01           C  
ATOM   7070  CD1 TYR A 461      -0.512   2.986 -18.742  1.00  1.01           C  
ATOM   7071  CD2 TYR A 461      -0.714   1.840 -20.816  1.00  1.01           C  
ATOM   7072  CE1 TYR A 461       0.589   3.667 -19.210  1.00  1.01           C  
ATOM   7073  CE2 TYR A 461       0.386   2.529 -21.296  1.00  1.01           C  
ATOM   7074  CZ  TYR A 461       1.039   3.438 -20.496  1.00  1.01           C  
ATOM   7075  OH  TYR A 461       2.137   4.128 -20.971  1.00  1.01           O  
ATOM   7076  H   TYR A 461      -3.912   3.674 -19.298  1.00  1.01           H  
ATOM   7077  HA  TYR A 461      -3.466   1.110 -20.797  1.00  1.01           H  
ATOM   7078 1HB  TYR A 461      -2.572   1.780 -17.989  1.00  1.01           H  
ATOM   7079 2HB  TYR A 461      -2.191   0.323 -18.879  1.00  1.01           H  
ATOM   7080  HD1 TYR A 461      -0.874   3.164 -17.741  1.00  1.01           H  
ATOM   7081  HD2 TYR A 461      -1.231   1.122 -21.456  1.00  1.01           H  
ATOM   7082  HE1 TYR A 461       1.095   4.386 -18.566  1.00  1.01           H  
ATOM   7083  HE2 TYR A 461       0.734   2.350 -22.307  1.00  1.01           H  
ATOM   7084  HH  TYR A 461       2.518   4.649 -20.259  1.00  1.01           H  
ATOM   7085  N   TYR A 462      -6.040   1.639 -19.505  1.00  1.10           N  
ATOM   7086  CA  TYR A 462      -7.330   1.266 -18.900  1.00  1.10           C  
ATOM   7087  C   TYR A 462      -7.744  -0.204 -19.036  1.00  1.10           C  
ATOM   7088  O   TYR A 462      -8.498  -0.715 -18.222  1.00  1.10           O  
ATOM   7089  CB  TYR A 462      -8.445   2.123 -19.494  1.00  1.10           C  
ATOM   7090  CG  TYR A 462      -8.815   1.783 -20.927  1.00  1.10           C  
ATOM   7091  CD1 TYR A 462      -9.750   0.789 -21.167  1.00  1.10           C  
ATOM   7092  CD2 TYR A 462      -8.256   2.477 -21.993  1.00  1.10           C  
ATOM   7093  CE1 TYR A 462     -10.123   0.463 -22.452  1.00  1.10           C  
ATOM   7094  CE2 TYR A 462      -8.642   2.155 -23.288  1.00  1.10           C  
ATOM   7095  CZ  TYR A 462      -9.570   1.145 -23.515  1.00  1.10           C  
ATOM   7096  OH  TYR A 462      -9.955   0.816 -24.798  1.00  1.10           O  
ATOM   7097  H   TYR A 462      -6.019   2.418 -20.150  1.00  1.10           H  
ATOM   7098  HA  TYR A 462      -7.271   1.481 -17.831  1.00  1.10           H  
ATOM   7099 1HB  TYR A 462      -9.341   2.026 -18.880  1.00  1.10           H  
ATOM   7100 2HB  TYR A 462      -8.145   3.162 -19.464  1.00  1.10           H  
ATOM   7101  HD1 TYR A 462     -10.186   0.255 -20.326  1.00  1.10           H  
ATOM   7102  HD2 TYR A 462      -7.526   3.275 -21.815  1.00  1.10           H  
ATOM   7103  HE1 TYR A 462     -10.857  -0.329 -22.623  1.00  1.10           H  
ATOM   7104  HE2 TYR A 462      -8.221   2.697 -24.124  1.00  1.10           H  
ATOM   7105  HH  TYR A 462     -10.538   0.045 -24.767  1.00  1.10           H  
ATOM   7106  N   SER A 463      -7.243  -0.895 -20.039  1.00  1.18           N  
ATOM   7107  CA  SER A 463      -7.613  -2.286 -20.253  1.00  1.18           C  
ATOM   7108  C   SER A 463      -6.777  -3.265 -19.421  1.00  1.18           C  
ATOM   7109  O   SER A 463      -6.920  -4.482 -19.558  1.00  1.18           O  
ATOM   7110  CB  SER A 463      -7.520  -2.616 -21.734  1.00  1.18           C  
ATOM   7111  OG  SER A 463      -6.210  -2.503 -22.215  1.00  1.18           O  
ATOM   7112  H   SER A 463      -6.612  -0.440 -20.679  1.00  1.18           H  
ATOM   7113  HA  SER A 463      -8.651  -2.399 -19.949  1.00  1.18           H  
ATOM   7114 1HB  SER A 463      -7.874  -3.629 -21.900  1.00  1.18           H  
ATOM   7115 2HB  SER A 463      -8.174  -1.949 -22.292  1.00  1.18           H  
ATOM   7116  HG  SER A 463      -6.272  -2.672 -23.164  1.00  1.18           H  
ATOM   7117  N   THR A 464      -5.847  -2.737 -18.610  1.00  1.23           N  
ATOM   7118  CA  THR A 464      -4.907  -3.579 -17.881  1.00  1.23           C  
ATOM   7119  C   THR A 464      -4.823  -3.412 -16.357  1.00  1.23           C  
ATOM   7120  O   THR A 464      -5.256  -2.404 -15.780  1.00  1.23           O  
ATOM   7121  CB  THR A 464      -3.515  -3.273 -18.433  1.00  1.23           C  
ATOM   7122  OG1 THR A 464      -3.142  -1.933 -18.080  1.00  1.23           O  
ATOM   7123  CG2 THR A 464      -3.564  -3.328 -19.922  1.00  1.23           C  
ATOM   7124  H   THR A 464      -5.764  -1.725 -18.524  1.00  1.23           H  
ATOM   7125  HA  THR A 464      -5.159  -4.618 -18.089  1.00  1.23           H  
ATOM   7126  HB  THR A 464      -2.786  -3.986 -18.052  1.00  1.23           H  
ATOM   7127  HG1 THR A 464      -3.850  -1.321 -18.389  1.00  1.23           H  
ATOM   7128 1HG2 THR A 464      -2.594  -3.091 -20.322  1.00  1.23           H  
ATOM   7129 2HG2 THR A 464      -3.864  -4.325 -20.230  1.00  1.23           H  
ATOM   7130 3HG2 THR A 464      -4.274  -2.602 -20.298  1.00  1.23           H  
ATOM   7131  N   THR A 465      -4.106  -4.376 -15.738  1.00  1.27           N  
ATOM   7132  CA  THR A 465      -3.784  -4.384 -14.304  1.00  1.27           C  
ATOM   7133  C   THR A 465      -2.876  -3.201 -13.970  1.00  1.27           C  
ATOM   7134  O   THR A 465      -2.843  -2.716 -12.841  1.00  1.27           O  
ATOM   7135  CB  THR A 465      -3.051  -5.700 -13.920  1.00  1.27           C  
ATOM   7136  OG1 THR A 465      -1.857  -5.825 -14.701  1.00  1.27           O  
ATOM   7137  CG2 THR A 465      -3.890  -6.914 -14.168  1.00  1.27           C  
ATOM   7138  H   THR A 465      -3.796  -5.162 -16.295  1.00  1.27           H  
ATOM   7139  HA  THR A 465      -4.708  -4.291 -13.730  1.00  1.27           H  
ATOM   7140  HB  THR A 465      -2.787  -5.666 -12.863  1.00  1.27           H  
ATOM   7141  HG1 THR A 465      -1.523  -6.727 -14.613  1.00  1.27           H  
ATOM   7142 1HG2 THR A 465      -3.339  -7.809 -13.889  1.00  1.27           H  
ATOM   7143 2HG2 THR A 465      -4.781  -6.850 -13.578  1.00  1.27           H  
ATOM   7144 3HG2 THR A 465      -4.140  -6.970 -15.220  1.00  1.27           H  
ATOM   7145  N   HIS A 466      -2.136  -2.768 -14.986  1.00  1.27           N  
ATOM   7146  CA  HIS A 466      -1.200  -1.655 -14.976  1.00  1.27           C  
ATOM   7147  C   HIS A 466      -1.935  -0.352 -14.857  1.00  1.27           C  
ATOM   7148  O   HIS A 466      -1.582   0.490 -14.033  1.00  1.27           O  
ATOM   7149  CB  HIS A 466      -0.307  -1.740 -16.201  1.00  1.27           C  
ATOM   7150  CG  HIS A 466       0.595  -0.625 -16.422  1.00  1.27           C  
ATOM   7151  ND1 HIS A 466       1.503  -0.197 -15.511  1.00  1.27           N  
ATOM   7152  CD2 HIS A 466       0.783   0.104 -17.509  1.00  1.27           C  
ATOM   7153  CE1 HIS A 466       2.194   0.793 -16.040  1.00  1.27           C  
ATOM   7154  NE2 HIS A 466       1.787   0.984 -17.245  1.00  1.27           N  
ATOM   7155  H   HIS A 466      -2.249  -3.266 -15.855  1.00  1.27           H  
ATOM   7156  HA  HIS A 466      -0.553  -1.728 -14.106  1.00  1.27           H  
ATOM   7157 1HB  HIS A 466       0.287  -2.634 -16.113  1.00  1.27           H  
ATOM   7158 2HB  HIS A 466      -0.910  -1.853 -17.085  1.00  1.27           H  
ATOM   7159  HD2 HIS A 466       0.238  -0.011 -18.434  1.00  1.27           H  
ATOM   7160  HE1 HIS A 466       2.986   1.361 -15.571  1.00  1.27           H  
ATOM   7161  HE2 HIS A 466       2.170   1.673 -17.881  1.00  1.27           H  
ATOM   7162  N   GLY A 467      -2.970  -0.179 -15.664  1.00  1.26           N  
ATOM   7163  CA  GLY A 467      -3.776   1.025 -15.562  1.00  1.26           C  
ATOM   7164  C   GLY A 467      -4.264   1.137 -14.132  1.00  1.26           C  
ATOM   7165  O   GLY A 467      -4.099   2.177 -13.485  1.00  1.26           O  
ATOM   7166  H   GLY A 467      -3.198  -0.892 -16.353  1.00  1.26           H  
ATOM   7167 1HA  GLY A 467      -3.184   1.900 -15.825  1.00  1.26           H  
ATOM   7168 2HA  GLY A 467      -4.626   0.966 -16.237  1.00  1.26           H  
ATOM   7169  N   ALA A 468      -4.868   0.055 -13.628  1.00  1.23           N  
ATOM   7170  CA  ALA A 468      -5.364   0.085 -12.259  1.00  1.23           C  
ATOM   7171  C   ALA A 468      -4.249   0.331 -11.238  1.00  1.23           C  
ATOM   7172  O   ALA A 468      -4.430   1.152 -10.338  1.00  1.23           O  
ATOM   7173  CB  ALA A 468      -6.071  -1.209 -11.928  1.00  1.23           C  
ATOM   7174  H   ALA A 468      -4.983  -0.781 -14.212  1.00  1.23           H  
ATOM   7175  HA  ALA A 468      -6.074   0.904 -12.188  1.00  1.23           H  
ATOM   7176 1HB  ALA A 468      -6.470  -1.157 -10.918  1.00  1.23           H  
ATOM   7177 2HB  ALA A 468      -6.876  -1.362 -12.630  1.00  1.23           H  
ATOM   7178 3HB  ALA A 468      -5.366  -2.035 -12.000  1.00  1.23           H  
ATOM   7179  N   LEU A 469      -3.070  -0.285 -11.405  1.00  1.19           N  
ATOM   7180  CA  LEU A 469      -1.988  -0.049 -10.457  1.00  1.19           C  
ATOM   7181  C   LEU A 469      -1.551   1.399 -10.430  1.00  1.19           C  
ATOM   7182  O   LEU A 469      -1.418   1.984  -9.352  1.00  1.19           O  
ATOM   7183  CB  LEU A 469      -0.749  -0.895 -10.751  1.00  1.19           C  
ATOM   7184  CG  LEU A 469       0.441  -0.549  -9.833  1.00  1.19           C  
ATOM   7185  CD1 LEU A 469       0.033  -0.789  -8.418  1.00  1.19           C  
ATOM   7186  CD2 LEU A 469       1.647  -1.396 -10.183  1.00  1.19           C  
ATOM   7187  H   LEU A 469      -2.943  -0.966 -12.151  1.00  1.19           H  
ATOM   7188  HA  LEU A 469      -2.345  -0.312  -9.467  1.00  1.19           H  
ATOM   7189 1HB  LEU A 469      -1.001  -1.944 -10.613  1.00  1.19           H  
ATOM   7190 2HB  LEU A 469      -0.448  -0.738 -11.787  1.00  1.19           H  
ATOM   7191  HG  LEU A 469       0.694   0.506  -9.950  1.00  1.19           H  
ATOM   7192 1HD1 LEU A 469       0.855  -0.540  -7.756  1.00  1.19           H  
ATOM   7193 2HD1 LEU A 469      -0.831  -0.171  -8.175  1.00  1.19           H  
ATOM   7194 3HD1 LEU A 469      -0.221  -1.830  -8.313  1.00  1.19           H  
ATOM   7195 1HD2 LEU A 469       2.476  -1.142  -9.526  1.00  1.19           H  
ATOM   7196 2HD2 LEU A 469       1.393  -2.443 -10.053  1.00  1.19           H  
ATOM   7197 3HD2 LEU A 469       1.929  -1.204 -11.220  1.00  1.19           H  
ATOM   7198  N   LEU A 470      -1.307   1.976 -11.604  1.00  1.14           N  
ATOM   7199  CA  LEU A 470      -0.839   3.349 -11.642  1.00  1.14           C  
ATOM   7200  C   LEU A 470      -1.878   4.264 -11.058  1.00  1.14           C  
ATOM   7201  O   LEU A 470      -1.550   5.196 -10.323  1.00  1.14           O  
ATOM   7202  CB  LEU A 470      -0.560   3.805 -13.060  1.00  1.14           C  
ATOM   7203  CG  LEU A 470       0.597   3.174 -13.759  1.00  1.14           C  
ATOM   7204  CD1 LEU A 470       0.604   3.717 -15.166  1.00  1.14           C  
ATOM   7205  CD2 LEU A 470       1.885   3.461 -12.997  1.00  1.14           C  
ATOM   7206  H   LEU A 470      -1.441   1.455 -12.469  1.00  1.14           H  
ATOM   7207  HA  LEU A 470       0.074   3.422 -11.049  1.00  1.14           H  
ATOM   7208 1HB  LEU A 470      -1.449   3.589 -13.660  1.00  1.14           H  
ATOM   7209 2HB  LEU A 470      -0.403   4.880 -13.054  1.00  1.14           H  
ATOM   7210  HG  LEU A 470       0.455   2.091 -13.814  1.00  1.14           H  
ATOM   7211 1HD1 LEU A 470       1.407   3.305 -15.732  1.00  1.14           H  
ATOM   7212 2HD1 LEU A 470      -0.341   3.458 -15.627  1.00  1.14           H  
ATOM   7213 3HD1 LEU A 470       0.717   4.795 -15.135  1.00  1.14           H  
ATOM   7214 1HD2 LEU A 470       2.724   3.000 -13.517  1.00  1.14           H  
ATOM   7215 2HD2 LEU A 470       2.041   4.537 -12.933  1.00  1.14           H  
ATOM   7216 3HD2 LEU A 470       1.807   3.043 -11.990  1.00  1.14           H  
ATOM   7217  N   SER A 471      -3.146   3.977 -11.348  1.00  1.09           N  
ATOM   7218  CA  SER A 471      -4.232   4.754 -10.804  1.00  1.09           C  
ATOM   7219  C   SER A 471      -4.189   4.685  -9.291  1.00  1.09           C  
ATOM   7220  O   SER A 471      -4.279   5.704  -8.611  1.00  1.09           O  
ATOM   7221  CB  SER A 471      -5.541   4.246 -11.347  1.00  1.09           C  
ATOM   7222  OG  SER A 471      -6.597   4.911 -10.759  1.00  1.09           O  
ATOM   7223  H   SER A 471      -3.369   3.203 -11.979  1.00  1.09           H  
ATOM   7224  HA  SER A 471      -4.108   5.792 -11.110  1.00  1.09           H  
ATOM   7225 1HB  SER A 471      -5.566   4.408 -12.427  1.00  1.09           H  
ATOM   7226 2HB  SER A 471      -5.636   3.183 -11.182  1.00  1.09           H  
ATOM   7227  HG  SER A 471      -7.278   5.034 -11.451  1.00  1.09           H  
ATOM   7228  N   GLY A 472      -3.990   3.487  -8.770  1.00  1.04           N  
ATOM   7229  CA  GLY A 472      -3.886   3.250  -7.351  1.00  1.04           C  
ATOM   7230  C   GLY A 472      -2.809   4.086  -6.705  1.00  1.04           C  
ATOM   7231  O   GLY A 472      -3.049   4.794  -5.717  1.00  1.04           O  
ATOM   7232  H   GLY A 472      -3.941   2.682  -9.393  1.00  1.04           H  
ATOM   7233 1HA  GLY A 472      -4.849   3.423  -6.868  1.00  1.04           H  
ATOM   7234 2HA  GLY A 472      -3.610   2.206  -7.231  1.00  1.04           H  
ATOM   7235  N   GLN A 473      -1.608   3.993  -7.267  1.00  0.99           N  
ATOM   7236  CA  GLN A 473      -0.458   4.704  -6.748  1.00  0.99           C  
ATOM   7237  C   GLN A 473      -0.700   6.206  -6.818  1.00  0.99           C  
ATOM   7238  O   GLN A 473      -0.347   6.936  -5.891  1.00  0.99           O  
ATOM   7239  CB  GLN A 473       0.775   4.339  -7.581  1.00  0.99           C  
ATOM   7240  CG  GLN A 473       1.241   2.902  -7.403  1.00  0.99           C  
ATOM   7241  CD  GLN A 473       2.360   2.522  -8.360  1.00  0.99           C  
ATOM   7242  OE1 GLN A 473       2.578   3.156  -9.399  1.00  0.99           O  
ATOM   7243  NE2 GLN A 473       3.086   1.471  -8.005  1.00  0.99           N  
ATOM   7244  H   GLN A 473      -1.502   3.385  -8.081  1.00  0.99           H  
ATOM   7245  HA  GLN A 473      -0.303   4.420  -5.708  1.00  0.99           H  
ATOM   7246 1HB  GLN A 473       0.548   4.488  -8.639  1.00  0.99           H  
ATOM   7247 2HB  GLN A 473       1.599   5.003  -7.325  1.00  0.99           H  
ATOM   7248 1HG  GLN A 473       1.601   2.773  -6.383  1.00  0.99           H  
ATOM   7249 2HG  GLN A 473       0.396   2.241  -7.586  1.00  0.99           H  
ATOM   7250 1HE2 GLN A 473       3.843   1.163  -8.581  1.00  0.99           H  
ATOM   7251 2HE2 GLN A 473       2.871   0.989  -7.159  1.00  0.99           H  
ATOM   7252  N   ARG A 474      -1.317   6.662  -7.914  1.00  0.95           N  
ATOM   7253  CA  ARG A 474      -1.630   8.067  -8.123  1.00  0.95           C  
ATOM   7254  C   ARG A 474      -2.613   8.609  -7.100  1.00  0.95           C  
ATOM   7255  O   ARG A 474      -2.374   9.670  -6.513  1.00  0.95           O  
ATOM   7256  CB  ARG A 474      -2.205   8.291  -9.512  1.00  0.95           C  
ATOM   7257  CG  ARG A 474      -2.527   9.741  -9.861  1.00  0.95           C  
ATOM   7258  CD  ARG A 474      -3.206   9.845 -11.185  1.00  0.95           C  
ATOM   7259  NE  ARG A 474      -4.546   9.277 -11.159  1.00  0.95           N  
ATOM   7260  CZ  ARG A 474      -5.223   8.818 -12.224  1.00  0.95           C  
ATOM   7261  NH1 ARG A 474      -4.701   8.830 -13.431  1.00  0.95           N  
ATOM   7262  NH2 ARG A 474      -6.425   8.363 -12.021  1.00  0.95           N  
ATOM   7263  H   ARG A 474      -1.567   6.006  -8.652  1.00  0.95           H  
ATOM   7264  HA  ARG A 474      -0.702   8.631  -8.045  1.00  0.95           H  
ATOM   7265 1HB  ARG A 474      -1.513   7.908 -10.259  1.00  0.95           H  
ATOM   7266 2HB  ARG A 474      -3.129   7.730  -9.612  1.00  0.95           H  
ATOM   7267 1HG  ARG A 474      -3.204  10.150  -9.103  1.00  0.95           H  
ATOM   7268 2HG  ARG A 474      -1.610  10.327  -9.888  1.00  0.95           H  
ATOM   7269 1HD  ARG A 474      -3.286  10.892 -11.472  1.00  0.95           H  
ATOM   7270 2HD  ARG A 474      -2.625   9.305 -11.931  1.00  0.95           H  
ATOM   7271  HE  ARG A 474      -5.051   9.240 -10.257  1.00  0.95           H  
ATOM   7272 1HH1 ARG A 474      -3.770   9.188 -13.577  1.00  0.95           H  
ATOM   7273 2HH1 ARG A 474      -5.243   8.481 -14.214  1.00  0.95           H  
ATOM   7274 1HH2 ARG A 474      -6.780   8.395 -11.047  1.00  0.95           H  
ATOM   7275 2HH2 ARG A 474      -6.990   8.009 -12.812  1.00  0.95           H  
ATOM   7276  N   GLU A 475      -3.727   7.907  -6.879  1.00  0.92           N  
ATOM   7277  CA  GLU A 475      -4.702   8.459  -5.957  1.00  0.92           C  
ATOM   7278  C   GLU A 475      -4.134   8.443  -4.553  1.00  0.92           C  
ATOM   7279  O   GLU A 475      -4.349   9.379  -3.773  1.00  0.92           O  
ATOM   7280  CB  GLU A 475      -6.015   7.696  -6.000  1.00  0.92           C  
ATOM   7281  CG  GLU A 475      -6.734   7.770  -7.316  1.00  0.92           C  
ATOM   7282  CD  GLU A 475      -6.874   9.117  -7.856  1.00  0.92           C  
ATOM   7283  OE1 GLU A 475      -7.270   9.996  -7.139  1.00  0.92           O  
ATOM   7284  OE2 GLU A 475      -6.579   9.319  -9.029  1.00  0.92           O  
ATOM   7285  H   GLU A 475      -3.895   7.026  -7.371  1.00  0.92           H  
ATOM   7286  HA  GLU A 475      -4.898   9.490  -6.235  1.00  0.92           H  
ATOM   7287 1HB  GLU A 475      -5.824   6.640  -5.799  1.00  0.92           H  
ATOM   7288 2HB  GLU A 475      -6.685   8.067  -5.232  1.00  0.92           H  
ATOM   7289 1HG  GLU A 475      -6.255   7.131  -8.052  1.00  0.92           H  
ATOM   7290 2HG  GLU A 475      -7.728   7.398  -7.143  1.00  0.92           H  
ATOM   7291  N   ALA A 476      -3.384   7.393  -4.220  1.00  0.91           N  
ATOM   7292  CA  ALA A 476      -2.776   7.364  -2.916  1.00  0.91           C  
ATOM   7293  C   ALA A 476      -1.804   8.524  -2.814  1.00  0.91           C  
ATOM   7294  O   ALA A 476      -1.787   9.223  -1.805  1.00  0.91           O  
ATOM   7295  CB  ALA A 476      -2.092   6.053  -2.689  1.00  0.91           C  
ATOM   7296  H   ALA A 476      -3.236   6.616  -4.868  1.00  0.91           H  
ATOM   7297  HA  ALA A 476      -3.545   7.500  -2.163  1.00  0.91           H  
ATOM   7298 1HB  ALA A 476      -1.630   6.054  -1.711  1.00  0.91           H  
ATOM   7299 2HB  ALA A 476      -2.816   5.240  -2.760  1.00  0.91           H  
ATOM   7300 3HB  ALA A 476      -1.336   5.937  -3.462  1.00  0.91           H  
ATOM   7301  N   ALA A 477      -1.046   8.791  -3.894  1.00  0.92           N  
ATOM   7302  CA  ALA A 477      -0.095   9.893  -3.909  1.00  0.92           C  
ATOM   7303  C   ALA A 477      -0.803  11.209  -3.670  1.00  0.92           C  
ATOM   7304  O   ALA A 477      -0.281  12.067  -2.965  1.00  0.92           O  
ATOM   7305  CB  ALA A 477       0.660   9.952  -5.225  1.00  0.92           C  
ATOM   7306  H   ALA A 477      -1.085   8.183  -4.709  1.00  0.92           H  
ATOM   7307  HA  ALA A 477       0.623   9.734  -3.116  1.00  0.92           H  
ATOM   7308 1HB  ALA A 477       1.377  10.774  -5.190  1.00  0.92           H  
ATOM   7309 2HB  ALA A 477       1.184   9.010  -5.383  1.00  0.92           H  
ATOM   7310 3HB  ALA A 477      -0.031  10.118  -6.036  1.00  0.92           H  
ATOM   7311  N   ARG A 478      -2.009  11.371  -4.220  1.00  0.96           N  
ATOM   7312  CA  ARG A 478      -2.751  12.602  -3.990  1.00  0.96           C  
ATOM   7313  C   ARG A 478      -3.078  12.758  -2.507  1.00  0.96           C  
ATOM   7314  O   ARG A 478      -2.936  13.853  -1.947  1.00  0.96           O  
ATOM   7315  CB  ARG A 478      -4.028  12.627  -4.828  1.00  0.96           C  
ATOM   7316  CG  ARG A 478      -3.828  12.853  -6.333  1.00  0.96           C  
ATOM   7317  CD  ARG A 478      -5.120  12.721  -7.075  1.00  0.96           C  
ATOM   7318  NE  ARG A 478      -5.014  13.080  -8.491  1.00  0.96           N  
ATOM   7319  CZ  ARG A 478      -5.932  12.734  -9.427  1.00  0.96           C  
ATOM   7320  NH1 ARG A 478      -6.953  11.989  -9.079  1.00  0.96           N  
ATOM   7321  NH2 ARG A 478      -5.795  13.144 -10.678  1.00  0.96           N  
ATOM   7322  H   ARG A 478      -2.387  10.649  -4.830  1.00  0.96           H  
ATOM   7323  HA  ARG A 478      -2.127  13.441  -4.300  1.00  0.96           H  
ATOM   7324 1HB  ARG A 478      -4.534  11.676  -4.720  1.00  0.96           H  
ATOM   7325 2HB  ARG A 478      -4.700  13.397  -4.452  1.00  0.96           H  
ATOM   7326 1HG  ARG A 478      -3.422  13.848  -6.508  1.00  0.96           H  
ATOM   7327 2HG  ARG A 478      -3.135  12.102  -6.723  1.00  0.96           H  
ATOM   7328 1HD  ARG A 478      -5.448  11.686  -7.020  1.00  0.96           H  
ATOM   7329 2HD  ARG A 478      -5.872  13.356  -6.613  1.00  0.96           H  
ATOM   7330  HE  ARG A 478      -4.233  13.652  -8.777  1.00  0.96           H  
ATOM   7331 1HH1 ARG A 478      -7.043  11.624  -8.125  1.00  0.96           H  
ATOM   7332 2HH1 ARG A 478      -7.680  11.693  -9.731  1.00  0.96           H  
ATOM   7333 1HH2 ARG A 478      -5.004  13.719 -10.939  1.00  0.96           H  
ATOM   7334 2HH2 ARG A 478      -6.478  12.879 -11.372  1.00  0.96           H  
ATOM   7335  N   LEU A 479      -3.456  11.662  -1.834  1.00  1.02           N  
ATOM   7336  CA  LEU A 479      -3.706  11.758  -0.392  1.00  1.02           C  
ATOM   7337  C   LEU A 479      -2.422  12.016   0.371  1.00  1.02           C  
ATOM   7338  O   LEU A 479      -2.418  12.715   1.388  1.00  1.02           O  
ATOM   7339  CB  LEU A 479      -4.370  10.507   0.179  1.00  1.02           C  
ATOM   7340  CG  LEU A 479      -5.793  10.281  -0.217  1.00  1.02           C  
ATOM   7341  CD1 LEU A 479      -6.293   8.971   0.384  1.00  1.02           C  
ATOM   7342  CD2 LEU A 479      -6.590  11.442   0.268  1.00  1.02           C  
ATOM   7343  H   LEU A 479      -3.577  10.775  -2.334  1.00  1.02           H  
ATOM   7344  HA  LEU A 479      -4.381  12.596  -0.228  1.00  1.02           H  
ATOM   7345 1HB  LEU A 479      -3.799   9.657  -0.172  1.00  1.02           H  
ATOM   7346 2HB  LEU A 479      -4.307  10.535   1.267  1.00  1.02           H  
ATOM   7347  HG  LEU A 479      -5.870  10.207  -1.302  1.00  1.02           H  
ATOM   7348 1HD1 LEU A 479      -7.332   8.810   0.104  1.00  1.02           H  
ATOM   7349 2HD1 LEU A 479      -5.687   8.153   0.023  1.00  1.02           H  
ATOM   7350 3HD1 LEU A 479      -6.219   9.014   1.471  1.00  1.02           H  
ATOM   7351 1HD2 LEU A 479      -7.605  11.302   0.002  1.00  1.02           H  
ATOM   7352 2HD2 LEU A 479      -6.501  11.508   1.349  1.00  1.02           H  
ATOM   7353 3HD2 LEU A 479      -6.220  12.365  -0.183  1.00  1.02           H  
ATOM   7354  N   ILE A 480      -1.331  11.428  -0.089  1.00  1.10           N  
ATOM   7355  CA  ILE A 480      -0.047  11.600   0.557  1.00  1.10           C  
ATOM   7356  C   ILE A 480       0.460  13.029   0.477  1.00  1.10           C  
ATOM   7357  O   ILE A 480       0.835  13.612   1.491  1.00  1.10           O  
ATOM   7358  CB  ILE A 480       0.957  10.631  -0.056  1.00  1.10           C  
ATOM   7359  CG1 ILE A 480       0.517   9.190   0.318  1.00  1.10           C  
ATOM   7360  CG2 ILE A 480       2.361  10.963   0.449  1.00  1.10           C  
ATOM   7361  CD1 ILE A 480       1.128   8.068  -0.493  1.00  1.10           C  
ATOM   7362  H   ILE A 480      -1.401  10.832  -0.912  1.00  1.10           H  
ATOM   7363  HA  ILE A 480      -0.165  11.346   1.595  1.00  1.10           H  
ATOM   7364  HB  ILE A 480       0.933  10.726  -1.126  1.00  1.10           H  
ATOM   7365 1HG1 ILE A 480       0.792   9.024   1.352  1.00  1.10           H  
ATOM   7366 2HG1 ILE A 480      -0.555   9.137   0.249  1.00  1.10           H  
ATOM   7367 1HG2 ILE A 480       3.063  10.291  -0.004  1.00  1.10           H  
ATOM   7368 2HG2 ILE A 480       2.619  11.983   0.166  1.00  1.10           H  
ATOM   7369 3HG2 ILE A 480       2.396  10.867   1.535  1.00  1.10           H  
ATOM   7370 1HD1 ILE A 480       0.762   7.124  -0.124  1.00  1.10           H  
ATOM   7371 2HD1 ILE A 480       0.850   8.166  -1.526  1.00  1.10           H  
ATOM   7372 3HD1 ILE A 480       2.173   8.080  -0.424  1.00  1.10           H  
ATOM   7373  N   GLU A 481       0.444  13.617  -0.723  1.00  1.20           N  
ATOM   7374  CA  GLU A 481       0.905  14.993  -0.847  1.00  1.20           C  
ATOM   7375  C   GLU A 481      -0.012  15.938  -0.079  1.00  1.20           C  
ATOM   7376  O   GLU A 481       0.464  16.828   0.629  1.00  1.20           O  
ATOM   7377  CB  GLU A 481       0.971  15.407  -2.322  1.00  1.20           C  
ATOM   7378  CG  GLU A 481       2.093  14.729  -3.117  1.00  1.20           C  
ATOM   7379  CD  GLU A 481       2.121  15.128  -4.583  1.00  1.20           C  
ATOM   7380  OE1 GLU A 481       1.185  15.750  -5.032  1.00  1.20           O  
ATOM   7381  OE2 GLU A 481       3.090  14.822  -5.245  1.00  1.20           O  
ATOM   7382  H   GLU A 481       0.128  13.101  -1.536  1.00  1.20           H  
ATOM   7383  HA  GLU A 481       1.902  15.067  -0.426  1.00  1.20           H  
ATOM   7384 1HB  GLU A 481       0.023  15.160  -2.805  1.00  1.20           H  
ATOM   7385 2HB  GLU A 481       1.109  16.485  -2.392  1.00  1.20           H  
ATOM   7386 1HG  GLU A 481       3.047  14.983  -2.661  1.00  1.20           H  
ATOM   7387 2HG  GLU A 481       1.962  13.647  -3.042  1.00  1.20           H  
ATOM   7388  N   MET A 482      -1.324  15.693  -0.134  1.00  1.34           N  
ATOM   7389  CA  MET A 482      -2.274  16.516   0.600  1.00  1.34           C  
ATOM   7390  C   MET A 482      -1.981  16.451   2.083  1.00  1.34           C  
ATOM   7391  O   MET A 482      -1.827  17.486   2.745  1.00  1.34           O  
ATOM   7392  CB  MET A 482      -3.672  15.976   0.381  1.00  1.34           C  
ATOM   7393  CG  MET A 482      -4.753  16.670   1.136  1.00  1.34           C  
ATOM   7394  SD  MET A 482      -6.212  15.672   1.121  1.00  1.34           S  
ATOM   7395  CE  MET A 482      -5.546  14.408   2.182  1.00  1.34           C  
ATOM   7396  H   MET A 482      -1.689  14.945  -0.727  1.00  1.34           H  
ATOM   7397  HA  MET A 482      -2.191  17.547   0.265  1.00  1.34           H  
ATOM   7398 1HB  MET A 482      -3.914  16.035  -0.679  1.00  1.34           H  
ATOM   7399 2HB  MET A 482      -3.695  14.927   0.649  1.00  1.34           H  
ATOM   7400 1HG  MET A 482      -4.441  16.822   2.163  1.00  1.34           H  
ATOM   7401 2HG  MET A 482      -4.978  17.636   0.687  1.00  1.34           H  
ATOM   7402 1HE  MET A 482      -6.262  13.637   2.306  1.00  1.34           H  
ATOM   7403 2HE  MET A 482      -4.654  13.988   1.737  1.00  1.34           H  
ATOM   7404 3HE  MET A 482      -5.296  14.836   3.152  1.00  1.34           H  
ATOM   7405  N   TYR A 483      -1.862  15.236   2.601  1.00  1.50           N  
ATOM   7406  CA  TYR A 483      -1.586  14.987   3.993  1.00  1.50           C  
ATOM   7407  C   TYR A 483      -0.323  15.682   4.426  1.00  1.50           C  
ATOM   7408  O   TYR A 483      -0.306  16.357   5.450  1.00  1.50           O  
ATOM   7409  CB  TYR A 483      -1.466  13.509   4.256  1.00  1.50           C  
ATOM   7410  CG  TYR A 483      -1.108  13.165   5.669  1.00  1.50           C  
ATOM   7411  CD1 TYR A 483      -2.090  13.147   6.636  1.00  1.50           C  
ATOM   7412  CD2 TYR A 483       0.209  12.873   6.002  1.00  1.50           C  
ATOM   7413  CE1 TYR A 483      -1.764  12.832   7.937  1.00  1.50           C  
ATOM   7414  CE2 TYR A 483       0.537  12.558   7.299  1.00  1.50           C  
ATOM   7415  CZ  TYR A 483      -0.445  12.537   8.269  1.00  1.50           C  
ATOM   7416  OH  TYR A 483      -0.127  12.221   9.571  1.00  1.50           O  
ATOM   7417  H   TYR A 483      -1.980  14.416   2.001  1.00  1.50           H  
ATOM   7418  HA  TYR A 483      -2.410  15.392   4.583  1.00  1.50           H  
ATOM   7419 1HB  TYR A 483      -2.403  13.015   4.003  1.00  1.50           H  
ATOM   7420 2HB  TYR A 483      -0.703  13.117   3.602  1.00  1.50           H  
ATOM   7421  HD1 TYR A 483      -3.121  13.379   6.369  1.00  1.50           H  
ATOM   7422  HD2 TYR A 483       0.981  12.889   5.230  1.00  1.50           H  
ATOM   7423  HE1 TYR A 483      -2.540  12.816   8.703  1.00  1.50           H  
ATOM   7424  HE2 TYR A 483       1.570  12.327   7.561  1.00  1.50           H  
ATOM   7425  HH  TYR A 483      -0.925  12.228  10.105  1.00  1.50           H  
ATOM   7426  N   ARG A 484       0.760  15.486   3.668  1.00  1.71           N  
ATOM   7427  CA  ARG A 484       2.020  16.096   4.037  1.00  1.71           C  
ATOM   7428  C   ARG A 484       1.931  17.618   4.061  1.00  1.71           C  
ATOM   7429  O   ARG A 484       2.473  18.255   4.966  1.00  1.71           O  
ATOM   7430  CB  ARG A 484       3.133  15.638   3.111  1.00  1.71           C  
ATOM   7431  CG  ARG A 484       3.577  14.180   3.326  1.00  1.71           C  
ATOM   7432  CD  ARG A 484       4.712  13.809   2.440  1.00  1.71           C  
ATOM   7433  NE  ARG A 484       5.137  12.420   2.630  1.00  1.71           N  
ATOM   7434  CZ  ARG A 484       5.914  12.005   3.653  1.00  1.71           C  
ATOM   7435  NH1 ARG A 484       6.301  12.865   4.571  1.00  1.71           N  
ATOM   7436  NH2 ARG A 484       6.295  10.747   3.744  1.00  1.71           N  
ATOM   7437  H   ARG A 484       0.705  14.912   2.828  1.00  1.71           H  
ATOM   7438  HA  ARG A 484       2.273  15.751   5.038  1.00  1.71           H  
ATOM   7439 1HB  ARG A 484       2.791  15.729   2.077  1.00  1.71           H  
ATOM   7440 2HB  ARG A 484       4.000  16.285   3.230  1.00  1.71           H  
ATOM   7441 1HG  ARG A 484       3.890  14.050   4.361  1.00  1.71           H  
ATOM   7442 2HG  ARG A 484       2.743  13.511   3.117  1.00  1.71           H  
ATOM   7443 1HD  ARG A 484       4.400  13.927   1.401  1.00  1.71           H  
ATOM   7444 2HD  ARG A 484       5.561  14.458   2.641  1.00  1.71           H  
ATOM   7445  HE  ARG A 484       4.862  11.733   1.940  1.00  1.71           H  
ATOM   7446 1HH1 ARG A 484       6.016  13.832   4.510  1.00  1.71           H  
ATOM   7447 2HH1 ARG A 484       6.882  12.556   5.336  1.00  1.71           H  
ATOM   7448 1HH2 ARG A 484       6.035  10.066   3.023  1.00  1.71           H  
ATOM   7449 2HH2 ARG A 484       6.875  10.451   4.511  1.00  1.71           H  
ATOM   7450  N   ASP A 485       1.209  18.230   3.119  1.00  1.98           N  
ATOM   7451  CA  ASP A 485       1.096  19.680   3.195  1.00  1.98           C  
ATOM   7452  C   ASP A 485       0.312  20.095   4.438  1.00  1.98           C  
ATOM   7453  O   ASP A 485       0.712  21.030   5.135  1.00  1.98           O  
ATOM   7454  CB  ASP A 485       0.439  20.262   1.942  1.00  1.98           C  
ATOM   7455  CG  ASP A 485       1.360  20.243   0.707  1.00  1.98           C  
ATOM   7456  OD1 ASP A 485       2.541  20.008   0.865  1.00  1.98           O  
ATOM   7457  OD2 ASP A 485       0.879  20.506  -0.376  1.00  1.98           O  
ATOM   7458  H   ASP A 485       0.770  17.707   2.359  1.00  1.98           H  
ATOM   7459  HA  ASP A 485       2.097  20.097   3.273  1.00  1.98           H  
ATOM   7460 1HB  ASP A 485      -0.455  19.672   1.711  1.00  1.98           H  
ATOM   7461 2HB  ASP A 485       0.118  21.283   2.136  1.00  1.98           H  
ATOM   7462  N   LEU A 486      -0.755  19.360   4.765  1.00  2.33           N  
ATOM   7463  CA  LEU A 486      -1.561  19.681   5.940  1.00  2.33           C  
ATOM   7464  C   LEU A 486      -0.730  19.508   7.210  1.00  2.33           C  
ATOM   7465  O   LEU A 486      -0.782  20.329   8.135  1.00  2.33           O  
ATOM   7466  CB  LEU A 486      -2.781  18.755   5.980  1.00  2.33           C  
ATOM   7467  CG  LEU A 486      -3.815  18.979   4.871  1.00  2.33           C  
ATOM   7468  CD1 LEU A 486      -4.838  17.847   4.898  1.00  2.33           C  
ATOM   7469  CD2 LEU A 486      -4.470  20.321   5.076  1.00  2.33           C  
ATOM   7470  H   LEU A 486      -1.036  18.585   4.160  1.00  2.33           H  
ATOM   7471  HA  LEU A 486      -1.890  20.718   5.869  1.00  2.33           H  
ATOM   7472 1HB  LEU A 486      -2.435  17.727   5.903  1.00  2.33           H  
ATOM   7473 2HB  LEU A 486      -3.281  18.878   6.937  1.00  2.33           H  
ATOM   7474  HG  LEU A 486      -3.326  18.972   3.908  1.00  2.33           H  
ATOM   7475 1HD1 LEU A 486      -5.572  17.996   4.106  1.00  2.33           H  
ATOM   7476 2HD1 LEU A 486      -4.328  16.898   4.741  1.00  2.33           H  
ATOM   7477 3HD1 LEU A 486      -5.342  17.833   5.861  1.00  2.33           H  
ATOM   7478 1HD2 LEU A 486      -5.201  20.492   4.288  1.00  2.33           H  
ATOM   7479 2HD2 LEU A 486      -4.967  20.340   6.045  1.00  2.33           H  
ATOM   7480 3HD2 LEU A 486      -3.710  21.101   5.042  1.00  2.33           H  
ATOM   7481  N   PHE A 487       0.077  18.449   7.223  1.00  2.80           N  
ATOM   7482  CA  PHE A 487       0.953  18.148   8.335  1.00  2.80           C  
ATOM   7483  C   PHE A 487       1.899  19.306   8.559  1.00  2.80           C  
ATOM   7484  O   PHE A 487       1.970  19.854   9.660  1.00  2.80           O  
ATOM   7485  CB  PHE A 487       1.739  16.864   8.057  1.00  2.80           C  
ATOM   7486  CG  PHE A 487       2.762  16.517   9.085  1.00  2.80           C  
ATOM   7487  CD1 PHE A 487       2.399  15.926  10.281  1.00  2.80           C  
ATOM   7488  CD2 PHE A 487       4.105  16.771   8.847  1.00  2.80           C  
ATOM   7489  CE1 PHE A 487       3.358  15.602  11.225  1.00  2.80           C  
ATOM   7490  CE2 PHE A 487       5.062  16.445   9.782  1.00  2.80           C  
ATOM   7491  CZ  PHE A 487       4.691  15.862  10.975  1.00  2.80           C  
ATOM   7492  H   PHE A 487       0.062  17.812   6.434  1.00  2.80           H  
ATOM   7493  HA  PHE A 487       0.348  18.008   9.231  1.00  2.80           H  
ATOM   7494 1HB  PHE A 487       1.046  16.027   7.959  1.00  2.80           H  
ATOM   7495 2HB  PHE A 487       2.248  16.964   7.113  1.00  2.80           H  
ATOM   7496  HD1 PHE A 487       1.346  15.718  10.474  1.00  2.80           H  
ATOM   7497  HD2 PHE A 487       4.404  17.237   7.904  1.00  2.80           H  
ATOM   7498  HE1 PHE A 487       3.060  15.138  12.165  1.00  2.80           H  
ATOM   7499  HE2 PHE A 487       6.114  16.651   9.577  1.00  2.80           H  
ATOM   7500  HZ  PHE A 487       5.447  15.607  11.716  1.00  2.80           H  
ATOM   7501  N   GLN A 488       2.576  19.738   7.493  1.00  3.41           N  
ATOM   7502  CA  GLN A 488       3.524  20.828   7.618  1.00  3.41           C  
ATOM   7503  C   GLN A 488       2.842  22.119   8.073  1.00  3.41           C  
ATOM   7504  O   GLN A 488       3.374  22.829   8.930  1.00  3.41           O  
ATOM   7505  CB  GLN A 488       4.235  21.033   6.278  1.00  3.41           C  
ATOM   7506  CG  GLN A 488       5.205  19.900   5.907  1.00  3.41           C  
ATOM   7507  CD  GLN A 488       6.460  19.876   6.773  1.00  3.41           C  
ATOM   7508  OE1 GLN A 488       6.707  18.946   7.560  1.00  3.41           O  
ATOM   7509  NE2 GLN A 488       7.276  20.917   6.614  1.00  3.41           N  
ATOM   7510  H   GLN A 488       2.457  19.273   6.593  1.00  3.41           H  
ATOM   7511  HA  GLN A 488       4.264  20.555   8.358  1.00  3.41           H  
ATOM   7512 1HB  GLN A 488       3.482  21.089   5.485  1.00  3.41           H  
ATOM   7513 2HB  GLN A 488       4.779  21.973   6.286  1.00  3.41           H  
ATOM   7514 1HG  GLN A 488       4.686  18.951   6.038  1.00  3.41           H  
ATOM   7515 2HG  GLN A 488       5.499  20.017   4.863  1.00  3.41           H  
ATOM   7516 1HE2 GLN A 488       8.131  20.991   7.128  1.00  3.41           H  
ATOM   7517 2HE2 GLN A 488       7.037  21.638   5.961  1.00  3.41           H  
ATOM   7518  N   GLN A 489       1.613  22.372   7.614  1.00  4.19           N  
ATOM   7519  CA  GLN A 489       0.897  23.575   8.034  1.00  4.19           C  
ATOM   7520  C   GLN A 489       0.649  23.565   9.546  1.00  4.19           C  
ATOM   7521  O   GLN A 489       0.696  24.618  10.193  1.00  4.19           O  
ATOM   7522  CB  GLN A 489      -0.440  23.696   7.277  1.00  4.19           C  
ATOM   7523  CG  GLN A 489      -0.292  24.037   5.799  1.00  4.19           C  
ATOM   7524  CD  GLN A 489      -1.615  24.010   5.041  1.00  4.19           C  
ATOM   7525  OE1 GLN A 489      -2.619  23.448   5.487  1.00  4.19           O  
ATOM   7526  NE2 GLN A 489      -1.622  24.630   3.864  1.00  4.19           N  
ATOM   7527  H   GLN A 489       1.197  21.758   6.913  1.00  4.19           H  
ATOM   7528  HA  GLN A 489       1.503  24.443   7.795  1.00  4.19           H  
ATOM   7529 1HB  GLN A 489      -0.983  22.758   7.349  1.00  4.19           H  
ATOM   7530 2HB  GLN A 489      -1.055  24.466   7.739  1.00  4.19           H  
ATOM   7531 1HG  GLN A 489       0.108  25.043   5.725  1.00  4.19           H  
ATOM   7532 2HG  GLN A 489       0.391  23.352   5.332  1.00  4.19           H  
ATOM   7533 1HE2 GLN A 489      -2.458  24.651   3.313  1.00  4.19           H  
ATOM   7534 2HE2 GLN A 489      -0.792  25.076   3.529  1.00  4.19           H  
ATOM   7535  N   SER A 490       0.415  22.383  10.112  1.00  5.15           N  
ATOM   7536  CA  SER A 490       0.149  22.236  11.540  1.00  5.15           C  
ATOM   7537  C   SER A 490       1.399  22.251  12.430  1.00  5.15           C  
ATOM   7538  O   SER A 490       1.276  22.232  13.658  1.00  5.15           O  
ATOM   7539  CB  SER A 490      -0.624  20.956  11.811  1.00  5.15           C  
ATOM   7540  OG  SER A 490       0.182  19.805  11.669  1.00  5.15           O  
ATOM   7541  H   SER A 490       0.377  21.546   9.519  1.00  5.15           H  
ATOM   7542  HA  SER A 490      -0.479  23.078  11.841  1.00  5.15           H  
ATOM   7543 1HB  SER A 490      -1.051  20.983  12.809  1.00  5.15           H  
ATOM   7544 2HB  SER A 490      -1.450  20.898  11.103  1.00  5.15           H  
ATOM   7545  HG  SER A 490       0.763  19.950  10.892  1.00  5.15           H  
ATOM   7546  N   ARG A 491       2.611  22.211  11.859  1.00  6.25           N  
ATOM   7547  CA  ARG A 491       3.787  22.112  12.716  1.00  6.25           C  
ATOM   7548  C   ARG A 491       4.037  23.430  13.472  1.00  6.25           C  
ATOM   7549  O   ARG A 491       4.076  24.496  12.859  1.00  6.25           O  
ATOM   7550  CB  ARG A 491       5.019  21.711  11.908  1.00  6.25           C  
ATOM   7551  CG  ARG A 491       4.970  20.288  11.384  1.00  6.25           C  
ATOM   7552  CD  ARG A 491       6.166  19.909  10.594  1.00  6.25           C  
ATOM   7553  NE  ARG A 491       7.348  19.735  11.416  1.00  6.25           N  
ATOM   7554  CZ  ARG A 491       8.522  19.219  10.980  1.00  6.25           C  
ATOM   7555  NH1 ARG A 491       8.666  18.823   9.727  1.00  6.25           N  
ATOM   7556  NH2 ARG A 491       9.540  19.103  11.819  1.00  6.25           N  
ATOM   7557  H   ARG A 491       2.707  22.266  10.845  1.00  6.25           H  
ATOM   7558  HA  ARG A 491       3.596  21.299  13.401  1.00  6.25           H  
ATOM   7559 1HB  ARG A 491       5.118  22.361  11.045  1.00  6.25           H  
ATOM   7560 2HB  ARG A 491       5.914  21.826  12.513  1.00  6.25           H  
ATOM   7561 1HG  ARG A 491       4.882  19.595  12.219  1.00  6.25           H  
ATOM   7562 2HG  ARG A 491       4.108  20.179  10.751  1.00  6.25           H  
ATOM   7563 1HD  ARG A 491       5.982  18.996  10.069  1.00  6.25           H  
ATOM   7564 2HD  ARG A 491       6.374  20.697   9.872  1.00  6.25           H  
ATOM   7565  HE  ARG A 491       7.290  20.016  12.383  1.00  6.25           H  
ATOM   7566 1HH1 ARG A 491       7.894  18.902   9.049  1.00  6.25           H  
ATOM   7567 2HH1 ARG A 491       9.546  18.440   9.422  1.00  6.25           H  
ATOM   7568 1HH2 ARG A 491       9.441  19.401  12.781  1.00  6.25           H  
ATOM   7569 2HH2 ARG A 491      10.417  18.719  11.500  1.00  6.25           H  
ATOM   7570  N   PRO A 492       4.301  23.387  14.798  1.00  7.40           N  
ATOM   7571  CA  PRO A 492       4.524  24.525  15.689  1.00  7.40           C  
ATOM   7572  C   PRO A 492       5.878  25.204  15.505  1.00  7.40           C  
ATOM   7573  O   PRO A 492       6.136  26.249  16.099  1.00  7.40           O  
ATOM   7574  CB  PRO A 492       4.411  23.888  17.072  1.00  7.40           C  
ATOM   7575  CG  PRO A 492       4.887  22.472  16.874  1.00  7.40           C  
ATOM   7576  CD  PRO A 492       4.394  22.085  15.485  1.00  7.40           C  
ATOM   7577  HA  PRO A 492       3.707  25.253  15.531  1.00  7.40           H  
ATOM   7578 1HB  PRO A 492       4.985  24.461  17.790  1.00  7.40           H  
ATOM   7579 2HB  PRO A 492       3.371  23.930  17.409  1.00  7.40           H  
ATOM   7580 1HG  PRO A 492       5.986  22.427  16.973  1.00  7.40           H  
ATOM   7581 2HG  PRO A 492       4.474  21.826  17.661  1.00  7.40           H  
ATOM   7582 1HD  PRO A 492       5.135  21.428  15.007  1.00  7.40           H  
ATOM   7583 2HD  PRO A 492       3.392  21.627  15.560  1.00  7.40           H  
ATOM   7584  N   ARG A 493       6.766  24.588  14.718  1.00  8.51           N  
ATOM   7585  CA  ARG A 493       8.120  25.083  14.483  1.00  8.51           C  
ATOM   7586  C   ARG A 493       8.951  25.277  15.750  1.00  8.51           C  
ATOM   7587  O   ARG A 493       9.456  26.374  16.007  1.00  8.51           O  
ATOM   7588  CB  ARG A 493       8.086  26.404  13.720  1.00  8.51           C  
ATOM   7589  CG  ARG A 493       8.013  26.285  12.211  1.00  8.51           C  
ATOM   7590  CD  ARG A 493       6.682  25.841  11.719  1.00  8.51           C  
ATOM   7591  NE  ARG A 493       6.643  25.857  10.270  1.00  8.51           N  
ATOM   7592  CZ  ARG A 493       5.636  25.400   9.498  1.00  8.51           C  
ATOM   7593  NH1 ARG A 493       4.545  24.898  10.027  1.00  8.51           N  
ATOM   7594  NH2 ARG A 493       5.767  25.458   8.182  1.00  8.51           N  
ATOM   7595  H   ARG A 493       6.487  23.740  14.254  1.00  8.51           H  
ATOM   7596  HA  ARG A 493       8.636  24.350  13.859  1.00  8.51           H  
ATOM   7597 1HB  ARG A 493       7.233  27.002  14.026  1.00  8.51           H  
ATOM   7598 2HB  ARG A 493       8.979  26.975  13.961  1.00  8.51           H  
ATOM   7599 1HG  ARG A 493       8.232  27.253  11.766  1.00  8.51           H  
ATOM   7600 2HG  ARG A 493       8.751  25.556  11.878  1.00  8.51           H  
ATOM   7601 1HD  ARG A 493       6.495  24.821  12.054  1.00  8.51           H  
ATOM   7602 2HD  ARG A 493       5.896  26.498  12.096  1.00  8.51           H  
ATOM   7603  HE  ARG A 493       7.452  26.227   9.795  1.00  8.51           H  
ATOM   7604 1HH1 ARG A 493       4.415  24.860  11.048  1.00  8.51           H  
ATOM   7605 2HH1 ARG A 493       3.815  24.518   9.416  1.00  8.51           H  
ATOM   7606 1HH2 ARG A 493       6.608  25.843   7.778  1.00  8.51           H  
ATOM   7607 2HH2 ARG A 493       5.027  25.127   7.585  1.00  8.51           H  
ATOM   7608  N   LEU A 494       9.105  24.202  16.520  1.00  9.43           N  
ATOM   7609  CA  LEU A 494       9.848  24.231  17.769  1.00  9.43           C  
ATOM   7610  C   LEU A 494      11.059  23.306  17.697  1.00  9.43           C  
ATOM   7611  O   LEU A 494      11.923  23.337  18.573  1.00  9.43           O  
ATOM   7612  OXT LEU A 494      11.077  22.412  16.854  1.00  9.43           O  
ATOM   7613  CB  LEU A 494       8.925  23.804  18.913  1.00  9.43           C  
ATOM   7614  CG  LEU A 494       7.669  24.664  19.073  1.00  9.43           C  
ATOM   7615  CD1 LEU A 494       6.784  24.065  20.139  1.00  9.43           C  
ATOM   7616  CD2 LEU A 494       8.052  26.085  19.423  1.00  9.43           C  
ATOM   7617  H   LEU A 494       8.665  23.342  16.231  1.00  9.43           H  
ATOM   7618  HA  LEU A 494      10.196  25.245  17.954  1.00  9.43           H  
ATOM   7619 1HB  LEU A 494       8.610  22.773  18.746  1.00  9.43           H  
ATOM   7620 2HB  LEU A 494       9.481  23.848  19.849  1.00  9.43           H  
ATOM   7621  HG  LEU A 494       7.131  24.671  18.148  1.00  9.43           H  
ATOM   7622 1HD1 LEU A 494       5.881  24.669  20.243  1.00  9.43           H  
ATOM   7623 2HD1 LEU A 494       6.509  23.048  19.859  1.00  9.43           H  
ATOM   7624 3HD1 LEU A 494       7.320  24.049  21.084  1.00  9.43           H  
ATOM   7625 1HD2 LEU A 494       7.148  26.692  19.522  1.00  9.43           H  
ATOM   7626 2HD2 LEU A 494       8.601  26.096  20.360  1.00  9.43           H  
ATOM   7627 3HD2 LEU A 494       8.678  26.497  18.630  1.00  9.43           H  
TER    7628
ENDMDL

REMARK ID 363308 MODEL 2 2022-07-09_00000102_1_19
PFRMAT TS
TARGET 2022-07-09_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -6.936 -28.869  -4.724  1.00 10.00           N  
ATOM      2  CA  GLY A   1      -6.705 -27.682  -5.536  1.00 10.00           C  
ATOM      3  C   GLY A   1      -5.221 -27.375  -5.596  1.00 10.00           C  
ATOM      4  O   GLY A   1      -4.388 -28.281  -5.528  1.00 10.00           O  
ATOM      5 1H   GLY A   1      -7.659 -29.418  -5.175  1.00 10.00           H  
ATOM      6 2H   GLY A   1      -6.089 -29.412  -4.665  1.00 10.00           H  
ATOM      7 3H   GLY A   1      -7.238 -28.601  -3.799  1.00 10.00           H  
ATOM      8 1HA  GLY A   1      -7.103 -27.833  -6.540  1.00 10.00           H  
ATOM      9 2HA  GLY A   1      -7.234 -26.842  -5.101  1.00 10.00           H  
ATOM     10  N   GLY A   2      -4.879 -26.102  -5.710  1.00 10.00           N  
ATOM     11  CA  GLY A   2      -3.478 -25.707  -5.716  1.00 10.00           C  
ATOM     12  C   GLY A   2      -3.031 -25.392  -4.285  1.00 10.00           C  
ATOM     13  O   GLY A   2      -3.762 -25.696  -3.339  1.00 10.00           O  
ATOM     14  H   GLY A   2      -5.588 -25.386  -5.787  1.00 10.00           H  
ATOM     15 1HA  GLY A   2      -2.877 -26.514  -6.137  1.00 10.00           H  
ATOM     16 2HA  GLY A   2      -3.356 -24.837  -6.354  1.00 10.00           H  
ATOM     17  N   PRO A   3      -1.852 -24.773  -4.107  1.00 10.00           N  
ATOM     18  CA  PRO A   3      -1.238 -24.388  -2.840  1.00 10.00           C  
ATOM     19  C   PRO A   3      -2.156 -23.503  -2.019  1.00 10.00           C  
ATOM     20  O   PRO A   3      -2.841 -22.640  -2.576  1.00 10.00           O  
ATOM     21  CB  PRO A   3       0.009 -23.627  -3.293  1.00 10.00           C  
ATOM     22  CG  PRO A   3       0.314 -24.177  -4.667  1.00 10.00           C  
ATOM     23  CD  PRO A   3      -1.040 -24.442  -5.284  1.00 10.00           C  
ATOM     24  HA  PRO A   3      -0.969 -25.302  -2.277  1.00 10.00           H  
ATOM     25 1HB  PRO A   3      -0.205 -22.545  -3.303  1.00 10.00           H  
ATOM     26 2HB  PRO A   3       0.826 -23.781  -2.577  1.00 10.00           H  
ATOM     27 1HG  PRO A   3       0.909 -23.450  -5.243  1.00 10.00           H  
ATOM     28 2HG  PRO A   3       0.924 -25.088  -4.580  1.00 10.00           H  
ATOM     29 1HD  PRO A   3      -1.427 -23.548  -5.781  1.00 10.00           H  
ATOM     30 2HD  PRO A   3      -0.956 -25.296  -5.964  1.00 10.00           H  
ATOM     31  N   GLY A   4      -2.158 -23.657  -0.699  1.00 10.00           N  
ATOM     32  CA  GLY A   4      -3.067 -22.841   0.095  1.00 10.00           C  
ATOM     33  C   GLY A   4      -2.647 -21.368   0.091  1.00 10.00           C  
ATOM     34  O   GLY A   4      -1.464 -21.068  -0.074  1.00 10.00           O  
ATOM     35  H   GLY A   4      -1.570 -24.352  -0.260  1.00 10.00           H  
ATOM     36 1HA  GLY A   4      -4.066 -22.969  -0.310  1.00 10.00           H  
ATOM     37 2HA  GLY A   4      -3.085 -23.216   1.117  1.00 10.00           H  
ATOM     38  N   PRO A   5      -3.594 -20.441   0.321  1.00 10.00           N  
ATOM     39  CA  PRO A   5      -3.407 -18.998   0.378  1.00 10.00           C  
ATOM     40  C   PRO A   5      -2.698 -18.543   1.637  1.00 10.00           C  
ATOM     41  O   PRO A   5      -2.825 -19.182   2.691  1.00 10.00           O  
ATOM     42  CB  PRO A   5      -4.847 -18.482   0.362  1.00 10.00           C  
ATOM     43  CG  PRO A   5      -5.656 -19.586   1.013  1.00 10.00           C  
ATOM     44  CD  PRO A   5      -4.982 -20.874   0.584  1.00 10.00           C  
ATOM     45  HA  PRO A   5      -2.858 -18.658  -0.518  1.00 10.00           H  
ATOM     46 1HB  PRO A   5      -4.896 -17.528   0.916  1.00 10.00           H  
ATOM     47 2HB  PRO A   5      -5.154 -18.254  -0.670  1.00 10.00           H  
ATOM     48 1HG  PRO A   5      -5.656 -19.455   2.105  1.00 10.00           H  
ATOM     49 2HG  PRO A   5      -6.705 -19.522   0.688  1.00 10.00           H  
ATOM     50 1HD  PRO A   5      -5.018 -21.602   1.407  1.00 10.00           H  
ATOM     51 2HD  PRO A   5      -5.455 -21.246  -0.332  1.00 10.00           H  
ATOM     52  N   ARG A   6      -2.003 -17.415   1.552  1.00 10.00           N  
ATOM     53  CA  ARG A   6      -1.427 -16.777   2.738  1.00 10.00           C  
ATOM     54  C   ARG A   6      -1.445 -15.258   2.603  1.00 10.00           C  
ATOM     55  O   ARG A   6      -0.849 -14.711   1.681  1.00 10.00           O  
ATOM     56  CB  ARG A   6       0.017 -17.221   2.983  1.00 10.00           C  
ATOM     57  CG  ARG A   6       0.249 -18.696   3.389  1.00 10.00           C  
ATOM     58  CD  ARG A   6      -0.260 -18.956   4.767  1.00 10.00           C  
ATOM     59  NE  ARG A   6       0.026 -20.308   5.235  1.00 10.00           N  
ATOM     60  CZ  ARG A   6      -0.711 -21.412   4.976  1.00 10.00           C  
ATOM     61  NH1 ARG A   6      -1.787 -21.354   4.220  1.00 10.00           N  
ATOM     62  NH2 ARG A   6      -0.339 -22.571   5.496  1.00 10.00           N  
ATOM     63  H   ARG A   6      -1.942 -16.943   0.644  1.00 10.00           H  
ATOM     64  HA  ARG A   6      -2.027 -17.053   3.605  1.00 10.00           H  
ATOM     65 1HB  ARG A   6       0.600 -17.042   2.080  1.00 10.00           H  
ATOM     66 2HB  ARG A   6       0.448 -16.600   3.770  1.00 10.00           H  
ATOM     67 1HG  ARG A   6      -0.242 -19.378   2.699  1.00 10.00           H  
ATOM     68 2HG  ARG A   6       1.317 -18.904   3.387  1.00 10.00           H  
ATOM     69 1HD  ARG A   6       0.203 -18.254   5.458  1.00 10.00           H  
ATOM     70 2HD  ARG A   6      -1.340 -18.815   4.784  1.00 10.00           H  
ATOM     71  HE  ARG A   6       0.837 -20.425   5.823  1.00 10.00           H  
ATOM     72 1HH1 ARG A   6      -2.093 -20.463   3.792  1.00 10.00           H  
ATOM     73 2HH1 ARG A   6      -2.319 -22.187   4.043  1.00 10.00           H  
ATOM     74 1HH2 ARG A   6       0.485 -22.621   6.079  1.00 10.00           H  
ATOM     75 2HH2 ARG A   6      -0.880 -23.401   5.313  1.00 10.00           H  
ATOM     76  N   VAL A   7      -2.078 -14.557   3.541  1.00 10.00           N  
ATOM     77  CA  VAL A   7      -2.102 -13.100   3.433  1.00 10.00           C  
ATOM     78  C   VAL A   7      -2.302 -12.486   4.816  1.00 10.00           C  
ATOM     79  O   VAL A   7      -2.928 -13.107   5.673  1.00 10.00           O  
ATOM     80  CB  VAL A   7      -3.237 -12.663   2.479  1.00 10.00           C  
ATOM     81  CG1 VAL A   7      -4.592 -12.905   3.128  1.00 10.00           C  
ATOM     82  CG2 VAL A   7      -3.051 -11.238   2.042  1.00 10.00           C  
ATOM     83  H   VAL A   7      -2.550 -15.022   4.301  1.00 10.00           H  
ATOM     84  HA  VAL A   7      -1.150 -12.757   3.028  1.00 10.00           H  
ATOM     85  HB  VAL A   7      -3.198 -13.296   1.598  1.00 10.00           H  
ATOM     86 1HG1 VAL A   7      -5.377 -12.631   2.432  1.00 10.00           H  
ATOM     87 2HG1 VAL A   7      -4.692 -13.955   3.393  1.00 10.00           H  
ATOM     88 3HG1 VAL A   7      -4.677 -12.289   4.028  1.00 10.00           H  
ATOM     89 1HG2 VAL A   7      -3.842 -10.974   1.344  1.00 10.00           H  
ATOM     90 2HG2 VAL A   7      -3.092 -10.586   2.863  1.00 10.00           H  
ATOM     91 3HG2 VAL A   7      -2.083 -11.142   1.555  1.00 10.00           H  
ATOM     92  N   VAL A   8      -1.802 -11.274   5.030  1.00 10.00           N  
ATOM     93  CA  VAL A   8      -2.074 -10.554   6.275  1.00 10.00           C  
ATOM     94  C   VAL A   8      -3.375  -9.793   6.071  1.00 10.00           C  
ATOM     95  O   VAL A   8      -4.321  -9.888   6.853  1.00 10.00           O  
ATOM     96  CB  VAL A   8      -0.938  -9.583   6.630  1.00 10.00           C  
ATOM     97  CG1 VAL A   8      -1.323  -8.795   7.865  1.00 10.00           C  
ATOM     98  CG2 VAL A   8       0.350 -10.360   6.842  1.00 10.00           C  
ATOM     99  H   VAL A   8      -1.267 -10.831   4.303  1.00 10.00           H  
ATOM    100  HA  VAL A   8      -2.201 -11.267   7.090  1.00 10.00           H  
ATOM    101  HB  VAL A   8      -0.802  -8.862   5.815  1.00 10.00           H  
ATOM    102 1HG1 VAL A   8      -0.522  -8.091   8.109  1.00 10.00           H  
ATOM    103 2HG1 VAL A   8      -2.236  -8.253   7.658  1.00 10.00           H  
ATOM    104 3HG1 VAL A   8      -1.478  -9.478   8.695  1.00 10.00           H  
ATOM    105 1HG2 VAL A   8       1.153  -9.659   7.090  1.00 10.00           H  
ATOM    106 2HG2 VAL A   8       0.223 -11.070   7.661  1.00 10.00           H  
ATOM    107 3HG2 VAL A   8       0.608 -10.896   5.930  1.00 10.00           H  
ATOM    108  N   VAL A   9      -3.439  -9.105   4.950  1.00 10.00           N  
ATOM    109  CA  VAL A   9      -4.618  -8.395   4.522  1.00 10.00           C  
ATOM    110  C   VAL A   9      -5.732  -9.196   3.928  1.00 10.00           C  
ATOM    111  O   VAL A   9      -5.669  -9.688   2.802  1.00 10.00           O  
ATOM    112  CB  VAL A   9      -4.170  -7.515   3.429  1.00 10.00           C  
ATOM    113  CG1 VAL A   9      -5.196  -6.856   2.736  1.00 10.00           C  
ATOM    114  CG2 VAL A   9      -3.450  -6.586   3.928  1.00 10.00           C  
ATOM    115  H   VAL A   9      -2.614  -9.015   4.362  1.00 10.00           H  
ATOM    116  HA  VAL A   9      -4.997  -7.832   5.365  1.00 10.00           H  
ATOM    117  HB  VAL A   9      -3.613  -8.077   2.823  1.00 10.00           H  
ATOM    118 1HG1 VAL A   9      -4.772  -6.222   1.959  1.00 10.00           H  
ATOM    119 2HG1 VAL A   9      -5.843  -7.589   2.278  1.00 10.00           H  
ATOM    120 3HG1 VAL A   9      -5.735  -6.272   3.388  1.00 10.00           H  
ATOM    121 1HG2 VAL A   9      -3.128  -6.029   3.076  1.00 10.00           H  
ATOM    122 2HG2 VAL A   9      -4.014  -5.965   4.597  1.00 10.00           H  
ATOM    123 3HG2 VAL A   9      -2.632  -7.024   4.447  1.00 10.00           H  
ATOM    124  N   ILE A  10      -6.829  -9.201   4.631  1.00 10.00           N  
ATOM    125  CA  ILE A  10      -7.968  -9.923   4.166  1.00 10.00           C  
ATOM    126  C   ILE A  10      -8.867  -8.921   3.440  1.00 10.00           C  
ATOM    127  O   ILE A  10      -9.875  -8.466   3.967  1.00 10.00           O  
ATOM    128  CB  ILE A  10      -8.594 -10.617   5.376  1.00 10.00           C  
ATOM    129  CG1 ILE A  10      -7.518 -11.495   6.040  1.00 10.00           C  
ATOM    130  CG2 ILE A  10      -9.697 -11.439   4.958  1.00 10.00           C  
ATOM    131  CD1 ILE A  10      -7.922 -12.079   7.355  1.00 10.00           C  
ATOM    132  H   ILE A  10      -6.850  -8.727   5.526  1.00 10.00           H  
ATOM    133  HA  ILE A  10      -7.650 -10.692   3.464  1.00 10.00           H  
ATOM    134  HB  ILE A  10      -8.930  -9.873   6.095  1.00 10.00           H  
ATOM    135 1HG1 ILE A  10      -7.259 -12.309   5.363  1.00 10.00           H  
ATOM    136 2HG1 ILE A  10      -6.627 -10.892   6.208  1.00 10.00           H  
ATOM    137 1HG2 ILE A  10     -10.143 -11.936   5.817  1.00 10.00           H  
ATOM    138 2HG2 ILE A  10     -10.386 -10.800   4.517  1.00 10.00           H  
ATOM    139 3HG2 ILE A  10      -9.358 -12.186   4.241  1.00 10.00           H  
ATOM    140 1HD1 ILE A  10      -7.099 -12.675   7.752  1.00 10.00           H  
ATOM    141 2HD1 ILE A  10      -8.157 -11.273   8.054  1.00 10.00           H  
ATOM    142 3HD1 ILE A  10      -8.799 -12.711   7.224  1.00 10.00           H  
ATOM    143  N   GLY A  11      -8.466  -8.595   2.216  1.00 10.00           N  
ATOM    144  CA  GLY A  11      -9.150  -7.611   1.353  1.00 10.00           C  
ATOM    145  C   GLY A  11      -8.245  -6.454   0.889  1.00 10.00           C  
ATOM    146  O   GLY A  11      -7.585  -5.807   1.690  1.00 10.00           O  
ATOM    147  H   GLY A  11      -7.596  -9.040   1.897  1.00 10.00           H  
ATOM    148 1HA  GLY A  11      -9.557  -8.110   0.482  1.00 10.00           H  
ATOM    149 2HA  GLY A  11      -9.997  -7.198   1.900  1.00 10.00           H  
ATOM    150  N   ALA A  12      -8.261  -6.173  -0.411  1.00 10.00           N  
ATOM    151  CA  ALA A  12      -7.438  -5.125  -1.013  1.00 10.00           C  
ATOM    152  C   ALA A  12      -8.158  -4.461  -2.207  1.00 10.00           C  
ATOM    153  O   ALA A  12      -7.607  -4.414  -3.305  1.00 10.00           O  
ATOM    154  CB  ALA A  12      -6.102  -5.713  -1.453  1.00 10.00           C  
ATOM    155  H   ALA A  12      -8.868  -6.705  -1.038  1.00 10.00           H  
ATOM    156  HA  ALA A  12      -7.242  -4.364  -0.269  1.00 10.00           H  
ATOM    157 1HB  ALA A  12      -5.478  -4.925  -1.878  1.00 10.00           H  
ATOM    158 2HB  ALA A  12      -5.595  -6.151  -0.590  1.00 10.00           H  
ATOM    159 3HB  ALA A  12      -6.270  -6.487  -2.204  1.00 10.00           H  
ATOM    160  N   GLY A  13      -9.372  -3.939  -1.971  1.00 10.00           N  
ATOM    161  CA  GLY A  13     -10.231  -3.342  -3.015  1.00 10.00           C  
ATOM    162  C   GLY A  13     -10.259  -1.805  -3.137  1.00 10.00           C  
ATOM    163  O   GLY A  13      -9.248  -1.196  -3.526  1.00 10.00           O  
ATOM    164  H   GLY A  13      -9.748  -4.018  -1.031  1.00 10.00           H  
ATOM    165 1HA  GLY A  13      -9.896  -3.747  -3.970  1.00 10.00           H  
ATOM    166 2HA  GLY A  13     -11.235  -3.693  -2.927  1.00 10.00           H  
ATOM    167  N   LEU A  14     -11.440  -1.189  -2.866  1.00 10.00           N  
ATOM    168  CA  LEU A  14     -11.677   0.245  -3.146  1.00 10.00           C  
ATOM    169  C   LEU A  14     -10.688   1.150  -2.444  1.00 10.00           C  
ATOM    170  O   LEU A  14      -9.865   1.800  -3.062  1.00 10.00           O  
ATOM    171  CB  LEU A  14     -13.120   0.621  -2.727  1.00 10.00           C  
ATOM    172  CG  LEU A  14     -13.604   2.030  -3.116  1.00 10.00           C  
ATOM    173  CD1 LEU A  14     -15.050   2.054  -3.209  1.00 10.00           C  
ATOM    174  CD2 LEU A  14     -13.213   3.037  -2.078  1.00 10.00           C  
ATOM    175  H   LEU A  14     -12.207  -1.723  -2.448  1.00 10.00           H  
ATOM    176  HA  LEU A  14     -11.589   0.408  -4.208  1.00 10.00           H  
ATOM    177 1HB  LEU A  14     -13.807  -0.096  -3.180  1.00 10.00           H  
ATOM    178 2HB  LEU A  14     -13.212   0.527  -1.643  1.00 10.00           H  
ATOM    179  HG  LEU A  14     -13.197   2.272  -4.070  1.00 10.00           H  
ATOM    180 1HD1 LEU A  14     -15.374   3.041  -3.502  1.00 10.00           H  
ATOM    181 2HD1 LEU A  14     -15.395   1.335  -3.909  1.00 10.00           H  
ATOM    182 3HD1 LEU A  14     -15.423   1.819  -2.270  1.00 10.00           H  
ATOM    183 1HD2 LEU A  14     -13.571   4.004  -2.381  1.00 10.00           H  
ATOM    184 2HD2 LEU A  14     -13.654   2.768  -1.119  1.00 10.00           H  
ATOM    185 3HD2 LEU A  14     -12.146   3.071  -1.980  1.00 10.00           H  
ATOM    186  N   ALA A  15     -10.647   1.082  -1.123  1.00 10.00           N  
ATOM    187  CA  ALA A  15      -9.671   1.857  -0.387  1.00 10.00           C  
ATOM    188  C   ALA A  15      -8.384   1.030  -0.294  1.00 10.00           C  
ATOM    189  O   ALA A  15      -7.400   1.409   0.337  1.00 10.00           O  
ATOM    190  CB  ALA A  15     -10.245   2.286   0.945  1.00 10.00           C  
ATOM    191  H   ALA A  15     -11.326   0.518  -0.642  1.00 10.00           H  
ATOM    192  HA  ALA A  15      -9.428   2.763  -0.950  1.00 10.00           H  
ATOM    193 1HB  ALA A  15      -9.515   2.871   1.498  1.00 10.00           H  
ATOM    194 2HB  ALA A  15     -11.136   2.898   0.774  1.00 10.00           H  
ATOM    195 3HB  ALA A  15     -10.523   1.448   1.504  1.00 10.00           H  
ATOM    196  N   GLY A  16      -8.448  -0.140  -0.928  1.00 10.00           N  
ATOM    197  CA  GLY A  16      -7.379  -1.110  -1.009  1.00 10.00           C  
ATOM    198  C   GLY A  16      -6.203  -0.543  -1.693  1.00 10.00           C  
ATOM    199  O   GLY A  16      -5.149  -0.465  -1.108  1.00 10.00           O  
ATOM    200  H   GLY A  16      -9.289  -0.340  -1.437  1.00 10.00           H  
ATOM    201 1HA  GLY A  16      -7.103  -1.477  -0.040  1.00 10.00           H  
ATOM    202 2HA  GLY A  16      -7.730  -1.962  -1.557  1.00 10.00           H  
ATOM    203  N   LEU A  17      -6.366  -0.036  -2.900  1.00 10.00           N  
ATOM    204  CA  LEU A  17      -5.165   0.493  -3.543  1.00 10.00           C  
ATOM    205  C   LEU A  17      -4.538   1.646  -2.745  1.00 10.00           C  
ATOM    206  O   LEU A  17      -3.335   1.892  -2.855  1.00 10.00           O  
ATOM    207  CB  LEU A  17      -5.397   0.890  -5.000  1.00 10.00           C  
ATOM    208  CG  LEU A  17      -5.638  -0.327  -6.016  1.00 10.00           C  
ATOM    209  CD1 LEU A  17      -5.904   0.176  -7.478  1.00 10.00           C  
ATOM    210  CD2 LEU A  17      -4.417  -1.245  -6.001  1.00 10.00           C  
ATOM    211  H   LEU A  17      -7.281  -0.123  -3.357  1.00 10.00           H  
ATOM    212  HA  LEU A  17      -4.436  -0.306  -3.573  1.00 10.00           H  
ATOM    213 1HB  LEU A  17      -6.245   1.563  -5.046  1.00 10.00           H  
ATOM    214 2HB  LEU A  17      -4.547   1.421  -5.296  1.00 10.00           H  
ATOM    215  HG  LEU A  17      -6.516  -0.889  -5.687  1.00 10.00           H  
ATOM    216 1HD1 LEU A  17      -6.068  -0.685  -8.121  1.00 10.00           H  
ATOM    217 2HD1 LEU A  17      -6.754   0.812  -7.529  1.00 10.00           H  
ATOM    218 3HD1 LEU A  17      -5.056   0.716  -7.842  1.00 10.00           H  
ATOM    219 1HD2 LEU A  17      -4.593  -2.085  -6.675  1.00 10.00           H  
ATOM    220 2HD2 LEU A  17      -3.541  -0.705  -6.331  1.00 10.00           H  
ATOM    221 3HD2 LEU A  17      -4.256  -1.617  -4.990  1.00 10.00           H  
ATOM    222  N   ALA A  18      -5.328   2.358  -1.955  1.00 10.00           N  
ATOM    223  CA  ALA A  18      -4.796   3.421  -1.137  1.00 10.00           C  
ATOM    224  C   ALA A  18      -3.893   2.853  -0.027  1.00 10.00           C  
ATOM    225  O   ALA A  18      -2.678   3.106   0.036  1.00 10.00           O  
ATOM    226  CB  ALA A  18      -5.967   4.207  -0.541  1.00 10.00           C  
ATOM    227  H   ALA A  18      -6.311   2.120  -1.896  1.00 10.00           H  
ATOM    228  HA  ALA A  18      -4.180   4.063  -1.769  1.00 10.00           H  
ATOM    229 1HB  ALA A  18      -5.635   5.021   0.031  1.00 10.00           H  
ATOM    230 2HB  ALA A  18      -6.587   4.573  -1.318  1.00 10.00           H  
ATOM    231 3HB  ALA A  18      -6.559   3.577   0.084  1.00 10.00           H  
ATOM    232  N   ALA A  19      -4.488   2.017   0.840  1.00 10.00           N  
ATOM    233  CA  ALA A  19      -3.772   1.449   1.984  1.00 10.00           C  
ATOM    234  C   ALA A  19      -2.946   0.220   1.620  1.00 10.00           C  
ATOM    235  O   ALA A  19      -2.086  -0.173   2.375  1.00 10.00           O  
ATOM    236  CB  ALA A  19      -4.724   1.081   3.099  1.00 10.00           C  
ATOM    237  H   ALA A  19      -5.479   1.787   0.707  1.00 10.00           H  
ATOM    238  HA  ALA A  19      -3.082   2.206   2.345  1.00 10.00           H  
ATOM    239 1HB  ALA A  19      -4.170   0.697   3.950  1.00 10.00           H  
ATOM    240 2HB  ALA A  19      -5.273   1.935   3.399  1.00 10.00           H  
ATOM    241 3HB  ALA A  19      -5.385   0.337   2.738  1.00 10.00           H  
ATOM    242  N   ALA A  20      -3.227  -0.413   0.478  1.00 10.00           N  
ATOM    243  CA  ALA A  20      -2.474  -1.599   0.089  1.00 10.00           C  
ATOM    244  C   ALA A  20      -1.001  -1.281  -0.057  1.00 10.00           C  
ATOM    245  O   ALA A  20      -0.226  -2.169   0.090  1.00 10.00           O  
ATOM    246  CB  ALA A  20      -2.949  -2.223  -1.214  1.00 10.00           C  
ATOM    247  H   ALA A  20      -3.950  -0.043  -0.129  1.00 10.00           H  
ATOM    248  HA  ALA A  20      -2.571  -2.349   0.881  1.00 10.00           H  
ATOM    249 1HB  ALA A  20      -2.339  -3.099  -1.426  1.00 10.00           H  
ATOM    250 2HB  ALA A  20      -3.987  -2.528  -1.139  1.00 10.00           H  
ATOM    251 3HB  ALA A  20      -2.835  -1.496  -2.018  1.00 10.00           H  
ATOM    252  N   LYS A  21      -0.703  -0.024  -0.511  1.00  1.51           N  
ATOM    253  CA  LYS A  21       0.768  -0.197  -0.330  1.00  1.51           C  
ATOM    254  C   LYS A  21       1.385   1.138   0.037  1.00  1.51           C  
ATOM    255  O   LYS A  21       1.872   1.300   1.173  1.00  1.51           O  
ATOM    256  CB  LYS A  21       1.417  -0.795  -1.614  1.00  1.51           C  
ATOM    257  CG  LYS A  21       2.946  -1.100  -1.540  1.00  1.51           C  
ATOM    258  CD  LYS A  21       3.390  -1.911  -2.800  1.00  1.51           C  
ATOM    259  CE  LYS A  21       4.926  -2.068  -2.945  1.00  1.51           C  
ATOM    260  NZ  LYS A  21       5.566  -2.727  -1.782  1.00  1.51           N  
ATOM    261  H   LYS A  21      -0.445   0.861  -0.831  1.00  1.51           H  
ATOM    262  HA  LYS A  21       1.002  -0.778   0.536  1.00  1.51           H  
ATOM    263 1HB  LYS A  21       0.941  -1.732  -1.897  1.00  1.51           H  
ATOM    264 2HB  LYS A  21       1.274  -0.113  -2.436  1.00  1.51           H  
ATOM    265 1HG  LYS A  21       3.523  -0.174  -1.484  1.00  1.51           H  
ATOM    266 2HG  LYS A  21       3.161  -1.693  -0.647  1.00  1.51           H  
ATOM    267 1HD  LYS A  21       2.941  -2.902  -2.757  1.00  1.51           H  
ATOM    268 2HD  LYS A  21       3.012  -1.406  -3.689  1.00  1.51           H  
ATOM    269 1HE  LYS A  21       5.112  -2.681  -3.827  1.00  1.51           H  
ATOM    270 2HE  LYS A  21       5.387  -1.093  -3.094  1.00  1.51           H  
ATOM    271 1HZ  LYS A  21       6.559  -2.817  -1.950  1.00  1.51           H  
ATOM    272 2HZ  LYS A  21       5.441  -2.141  -0.940  1.00  1.51           H  
ATOM    273 3HZ  LYS A  21       5.167  -3.640  -1.631  1.00  1.51           H  
ATOM    274  N   ALA A  22       1.343   2.096  -0.868  1.00  1.42           N  
ATOM    275  CA  ALA A  22       2.029   3.357  -0.664  1.00  1.42           C  
ATOM    276  C   ALA A  22       1.548   4.179   0.536  1.00  1.42           C  
ATOM    277  O   ALA A  22       2.373   4.770   1.239  1.00  1.42           O  
ATOM    278  CB  ALA A  22       1.905   4.199  -1.917  1.00  1.42           C  
ATOM    279  H   ALA A  22       0.891   1.928  -1.761  1.00  1.42           H  
ATOM    280  HA  ALA A  22       3.082   3.127  -0.498  1.00  1.42           H  
ATOM    281 1HB  ALA A  22       2.457   5.123  -1.799  1.00  1.42           H  
ATOM    282 2HB  ALA A  22       2.294   3.655  -2.784  1.00  1.42           H  
ATOM    283 3HB  ALA A  22       0.884   4.401  -2.055  1.00  1.42           H  
ATOM    284  N   LEU A  23       0.241   4.231   0.831  1.00  1.35           N  
ATOM    285  CA  LEU A  23      -0.087   5.109   1.936  1.00  1.35           C  
ATOM    286  C   LEU A  23       0.474   4.598   3.249  1.00  1.35           C  
ATOM    287  O   LEU A  23       0.952   5.388   4.065  1.00  1.35           O  
ATOM    288  CB  LEU A  23      -1.593   5.330   2.075  1.00  1.35           C  
ATOM    289  CG  LEU A  23      -2.248   6.108   0.978  1.00  1.35           C  
ATOM    290  CD1 LEU A  23      -3.637   6.243   1.313  1.00  1.35           C  
ATOM    291  CD2 LEU A  23      -1.603   7.417   0.821  1.00  1.35           C  
ATOM    292  H   LEU A  23      -0.500   3.741   0.330  1.00  1.35           H  
ATOM    293  HA  LEU A  23       0.358   6.078   1.738  1.00  1.35           H  
ATOM    294 1HB  LEU A  23      -2.057   4.352   2.095  1.00  1.35           H  
ATOM    295 2HB  LEU A  23      -1.818   5.802   2.980  1.00  1.35           H  
ATOM    296  HG  LEU A  23      -2.182   5.551   0.056  1.00  1.35           H  
ATOM    297 1HD1 LEU A  23      -4.158   6.778   0.526  1.00  1.35           H  
ATOM    298 2HD1 LEU A  23      -4.064   5.264   1.449  1.00  1.35           H  
ATOM    299 3HD1 LEU A  23      -3.696   6.807   2.235  1.00  1.35           H  
ATOM    300 1HD2 LEU A  23      -2.082   7.953   0.023  1.00  1.35           H  
ATOM    301 2HD2 LEU A  23      -1.671   7.990   1.748  1.00  1.35           H  
ATOM    302 3HD2 LEU A  23      -0.580   7.238   0.572  1.00  1.35           H  
ATOM    303  N   LEU A  24       0.510   3.287   3.448  1.00  1.30           N  
ATOM    304  CA  LEU A  24       1.014   2.801   4.712  1.00  1.30           C  
ATOM    305  C   LEU A  24       2.527   2.857   4.770  1.00  1.30           C  
ATOM    306  O   LEU A  24       3.096   3.166   5.818  1.00  1.30           O  
ATOM    307  CB  LEU A  24       0.538   1.391   4.966  1.00  1.30           C  
ATOM    308  CG  LEU A  24      -0.922   1.311   5.103  1.00  1.30           C  
ATOM    309  CD1 LEU A  24      -1.286  -0.047   5.359  1.00  1.30           C  
ATOM    310  CD2 LEU A  24      -1.337   2.183   6.184  1.00  1.30           C  
ATOM    311  H   LEU A  24       0.158   2.647   2.747  1.00  1.30           H  
ATOM    312  HA  LEU A  24       0.621   3.434   5.507  1.00  1.30           H  
ATOM    313 1HB  LEU A  24       0.843   0.755   4.124  1.00  1.30           H  
ATOM    314 2HB  LEU A  24       0.995   1.012   5.875  1.00  1.30           H  
ATOM    315  HG  LEU A  24      -1.393   1.623   4.176  1.00  1.30           H  
ATOM    316 1HD1 LEU A  24      -2.374  -0.104   5.449  1.00  1.30           H  
ATOM    317 2HD1 LEU A  24      -0.957  -0.671   4.534  1.00  1.30           H  
ATOM    318 3HD1 LEU A  24      -0.818  -0.375   6.279  1.00  1.30           H  
ATOM    319 1HD2 LEU A  24      -2.428   2.136   6.291  1.00  1.30           H  
ATOM    320 2HD2 LEU A  24      -0.859   1.860   7.105  1.00  1.30           H  
ATOM    321 3HD2 LEU A  24      -1.042   3.204   5.948  1.00  1.30           H  
ATOM    322  N   GLU A  25       3.194   2.641   3.639  1.00  1.30           N  
ATOM    323  CA  GLU A  25       4.651   2.695   3.645  1.00  1.30           C  
ATOM    324  C   GLU A  25       5.127   4.086   4.053  1.00  1.30           C  
ATOM    325  O   GLU A  25       6.167   4.235   4.700  1.00  1.30           O  
ATOM    326  CB  GLU A  25       5.236   2.264   2.290  1.00  1.30           C  
ATOM    327  CG  GLU A  25       5.089   0.743   1.999  1.00  1.30           C  
ATOM    328  CD  GLU A  25       5.659   0.287   0.660  1.00  1.30           C  
ATOM    329  OE1 GLU A  25       6.091   1.110  -0.109  1.00  1.30           O  
ATOM    330  OE2 GLU A  25       5.641  -0.912   0.407  1.00  1.30           O  
ATOM    331  H   GLU A  25       2.694   2.393   2.781  1.00  1.30           H  
ATOM    332  HA  GLU A  25       5.017   1.991   4.393  1.00  1.30           H  
ATOM    333 1HB  GLU A  25       4.718   2.808   1.495  1.00  1.30           H  
ATOM    334 2HB  GLU A  25       6.290   2.532   2.241  1.00  1.30           H  
ATOM    335 1HG  GLU A  25       5.605   0.196   2.792  1.00  1.30           H  
ATOM    336 2HG  GLU A  25       4.040   0.472   2.049  1.00  1.30           H  
ATOM    337  N   GLN A  26       4.343   5.108   3.706  1.00  1.34           N  
ATOM    338  CA  GLN A  26       4.680   6.481   4.042  1.00  1.34           C  
ATOM    339  C   GLN A  26       4.063   6.979   5.373  1.00  1.34           C  
ATOM    340  O   GLN A  26       4.151   8.169   5.683  1.00  1.34           O  
ATOM    341  CB  GLN A  26       4.335   7.390   2.878  1.00  1.34           C  
ATOM    342  CG  GLN A  26       5.094   7.006   1.606  1.00  1.34           C  
ATOM    343  CD  GLN A  26       6.582   7.015   1.738  1.00  1.34           C  
ATOM    344  OE1 GLN A  26       7.178   7.992   2.199  1.00  1.34           O  
ATOM    345  NE2 GLN A  26       7.222   5.928   1.321  1.00  1.34           N  
ATOM    346  H   GLN A  26       3.510   4.927   3.140  1.00  1.34           H  
ATOM    347  HA  GLN A  26       5.762   6.527   4.161  1.00  1.34           H  
ATOM    348 1HB  GLN A  26       3.261   7.322   2.671  1.00  1.34           H  
ATOM    349 2HB  GLN A  26       4.565   8.424   3.126  1.00  1.34           H  
ATOM    350 1HG  GLN A  26       4.760   6.014   1.274  1.00  1.34           H  
ATOM    351 2HG  GLN A  26       4.891   7.730   0.871  1.00  1.34           H  
ATOM    352 1HE2 GLN A  26       8.219   5.882   1.382  1.00  1.34           H  
ATOM    353 2HE2 GLN A  26       6.707   5.153   0.949  1.00  1.34           H  
ATOM    354  N   GLY A  27       3.452   6.069   6.160  1.00  1.40           N  
ATOM    355  CA  GLY A  27       2.897   6.394   7.484  1.00  1.40           C  
ATOM    356  C   GLY A  27       1.398   6.720   7.623  1.00  1.40           C  
ATOM    357  O   GLY A  27       0.937   7.051   8.720  1.00  1.40           O  
ATOM    358  H   GLY A  27       3.402   5.098   5.857  1.00  1.40           H  
ATOM    359 1HA  GLY A  27       3.125   5.562   8.150  1.00  1.40           H  
ATOM    360 2HA  GLY A  27       3.462   7.238   7.879  1.00  1.40           H  
ATOM    361  N   PHE A  28       0.593   6.567   6.582  1.00  1.47           N  
ATOM    362  CA  PHE A  28      -0.829   6.922   6.711  1.00  1.47           C  
ATOM    363  C   PHE A  28      -1.696   5.745   7.202  1.00  1.47           C  
ATOM    364  O   PHE A  28      -2.569   5.221   6.499  1.00  1.47           O  
ATOM    365  CB  PHE A  28      -1.306   7.473   5.386  1.00  1.47           C  
ATOM    366  CG  PHE A  28      -0.545   8.714   5.019  1.00  1.47           C  
ATOM    367  CD1 PHE A  28       0.556   8.635   4.159  1.00  1.47           C  
ATOM    368  CD2 PHE A  28      -0.882   9.937   5.545  1.00  1.47           C  
ATOM    369  CE1 PHE A  28       1.286   9.744   3.843  1.00  1.47           C  
ATOM    370  CE2 PHE A  28      -0.157  11.043   5.233  1.00  1.47           C  
ATOM    371  CZ  PHE A  28       0.938  10.957   4.377  1.00  1.47           C  
ATOM    372  H   PHE A  28       0.949   6.230   5.689  1.00  1.47           H  
ATOM    373  HA  PHE A  28      -0.909   7.727   7.448  1.00  1.47           H  
ATOM    374 1HB  PHE A  28      -1.128   6.752   4.646  1.00  1.47           H  
ATOM    375 2HB  PHE A  28      -2.371   7.691   5.416  1.00  1.47           H  
ATOM    376  HD1 PHE A  28       0.840   7.680   3.744  1.00  1.47           H  
ATOM    377  HD2 PHE A  28      -1.732  10.022   6.223  1.00  1.47           H  
ATOM    378  HE1 PHE A  28       2.140   9.657   3.177  1.00  1.47           H  
ATOM    379  HE2 PHE A  28      -0.449  11.992   5.658  1.00  1.47           H  
ATOM    380  HZ  PHE A  28       1.519  11.852   4.134  1.00  1.47           H  
ATOM    381  N   THR A  29      -1.470   5.399   8.464  1.00  1.50           N  
ATOM    382  CA  THR A  29      -2.011   4.202   9.125  1.00  1.50           C  
ATOM    383  C   THR A  29      -3.496   4.253   9.487  1.00  1.50           C  
ATOM    384  O   THR A  29      -4.039   3.288  10.026  1.00  1.50           O  
ATOM    385  CB  THR A  29      -1.171   3.872  10.368  1.00  1.50           C  
ATOM    386  OG1 THR A  29      -1.192   4.976  11.285  1.00  1.50           O  
ATOM    387  CG2 THR A  29       0.267   3.610   9.923  1.00  1.50           C  
ATOM    388  H   THR A  29      -0.770   5.970   8.948  1.00  1.50           H  
ATOM    389  HA  THR A  29      -1.891   3.368   8.449  1.00  1.50           H  
ATOM    390  HB  THR A  29      -1.576   2.988  10.865  1.00  1.50           H  
ATOM    391  HG1 THR A  29      -2.110   5.192  11.514  1.00  1.50           H  
ATOM    392 1HG2 THR A  29       0.886   3.375  10.790  1.00  1.50           H  
ATOM    393 2HG2 THR A  29       0.284   2.772   9.225  1.00  1.50           H  
ATOM    394 3HG2 THR A  29       0.654   4.495   9.431  1.00  1.50           H  
ATOM    395  N   ASP A  30      -4.145   5.369   9.194  1.00  1.48           N  
ATOM    396  CA  ASP A  30      -5.562   5.539   9.482  1.00  1.48           C  
ATOM    397  C   ASP A  30      -6.489   5.155   8.315  1.00  1.48           C  
ATOM    398  O   ASP A  30      -7.704   5.309   8.421  1.00  1.48           O  
ATOM    399  CB  ASP A  30      -5.838   6.990   9.881  1.00  1.48           C  
ATOM    400  CG  ASP A  30      -5.162   7.379  11.200  1.00  1.48           C  
ATOM    401  OD1 ASP A  30      -5.122   6.566  12.094  1.00  1.48           O  
ATOM    402  OD2 ASP A  30      -4.695   8.486  11.297  1.00  1.48           O  
ATOM    403  H   ASP A  30      -3.632   6.114   8.746  1.00  1.48           H  
ATOM    404  HA  ASP A  30      -5.813   4.901  10.329  1.00  1.48           H  
ATOM    405 1HB  ASP A  30      -5.487   7.659   9.092  1.00  1.48           H  
ATOM    406 2HB  ASP A  30      -6.913   7.142   9.980  1.00  1.48           H  
ATOM    407  N   VAL A  31      -5.939   4.671   7.201  1.00  1.43           N  
ATOM    408  CA  VAL A  31      -6.790   4.334   6.051  1.00  1.43           C  
ATOM    409  C   VAL A  31      -7.332   2.889   6.105  1.00  1.43           C  
ATOM    410  O   VAL A  31      -6.561   1.940   6.232  1.00  1.43           O  
ATOM    411  CB  VAL A  31      -5.982   4.557   4.763  1.00  1.43           C  
ATOM    412  CG1 VAL A  31      -6.803   4.207   3.481  1.00  1.43           C  
ATOM    413  CG2 VAL A  31      -5.534   5.968   4.765  1.00  1.43           C  
ATOM    414  H   VAL A  31      -4.923   4.576   7.130  1.00  1.43           H  
ATOM    415  HA  VAL A  31      -7.639   5.020   6.045  1.00  1.43           H  
ATOM    416  HB  VAL A  31      -5.109   3.908   4.776  1.00  1.43           H  
ATOM    417 1HG1 VAL A  31      -6.186   4.373   2.606  1.00  1.43           H  
ATOM    418 2HG1 VAL A  31      -7.123   3.168   3.502  1.00  1.43           H  
ATOM    419 3HG1 VAL A  31      -7.685   4.846   3.421  1.00  1.43           H  
ATOM    420 1HG2 VAL A  31      -4.942   6.148   3.899  1.00  1.43           H  
ATOM    421 2HG2 VAL A  31      -6.411   6.616   4.760  1.00  1.43           H  
ATOM    422 3HG2 VAL A  31      -4.936   6.156   5.660  1.00  1.43           H  
ATOM    423  N   THR A  32      -8.663   2.740   5.987  1.00  1.36           N  
ATOM    424  CA  THR A  32      -9.336   1.425   6.039  1.00  1.36           C  
ATOM    425  C   THR A  32      -9.771   0.922   4.658  1.00  1.36           C  
ATOM    426  O   THR A  32     -10.342   1.681   3.881  1.00  1.36           O  
ATOM    427  CB  THR A  32     -10.566   1.455   6.984  1.00  1.36           C  
ATOM    428  OG1 THR A  32     -10.132   1.749   8.316  1.00  1.36           O  
ATOM    429  CG2 THR A  32     -11.321   0.106   6.968  1.00  1.36           C  
ATOM    430  H   THR A  32      -9.226   3.570   5.877  1.00  1.36           H  
ATOM    431  HA  THR A  32      -8.630   0.710   6.452  1.00  1.36           H  
ATOM    432  HB  THR A  32     -11.247   2.242   6.661  1.00  1.36           H  
ATOM    433  HG1 THR A  32      -9.448   1.119   8.573  1.00  1.36           H  
ATOM    434 1HG2 THR A  32     -12.178   0.162   7.639  1.00  1.36           H  
ATOM    435 2HG2 THR A  32     -11.674  -0.113   5.960  1.00  1.36           H  
ATOM    436 3HG2 THR A  32     -10.652  -0.689   7.300  1.00  1.36           H  
ATOM    437  N   VAL A  33      -9.483  -0.353   4.371  1.00  1.30           N  
ATOM    438  CA  VAL A  33      -9.795  -0.994   3.099  1.00  1.30           C  
ATOM    439  C   VAL A  33     -11.155  -1.650   2.975  1.00  1.30           C  
ATOM    440  O   VAL A  33     -11.495  -2.561   3.725  1.00  1.30           O  
ATOM    441  CB  VAL A  33      -8.770  -2.047   2.784  1.00  1.30           C  
ATOM    442  CG1 VAL A  33      -9.154  -2.768   1.523  1.00  1.30           C  
ATOM    443  CG2 VAL A  33      -7.437  -1.362   2.705  1.00  1.30           C  
ATOM    444  H   VAL A  33      -9.026  -0.898   5.093  1.00  1.30           H  
ATOM    445  HA  VAL A  33      -9.700  -0.245   2.331  1.00  1.30           H  
ATOM    446  HB  VAL A  33      -8.755  -2.769   3.534  1.00  1.30           H  
ATOM    447 1HG1 VAL A  33      -8.414  -3.503   1.333  1.00  1.30           H  
ATOM    448 2HG1 VAL A  33     -10.118  -3.257   1.650  1.00  1.30           H  
ATOM    449 3HG1 VAL A  33      -9.219  -2.088   0.714  1.00  1.30           H  
ATOM    450 1HG2 VAL A  33      -6.653  -2.083   2.480  1.00  1.30           H  
ATOM    451 2HG2 VAL A  33      -7.460  -0.606   1.946  1.00  1.30           H  
ATOM    452 3HG2 VAL A  33      -7.228  -0.887   3.668  1.00  1.30           H  
ATOM    453  N   LEU A  34     -11.904  -1.222   1.970  1.00  1.27           N  
ATOM    454  CA  LEU A  34     -13.233  -1.752   1.711  1.00  1.27           C  
ATOM    455  C   LEU A  34     -13.244  -2.550   0.380  1.00  1.27           C  
ATOM    456  O   LEU A  34     -13.278  -1.969  -0.714  1.00  1.27           O  
ATOM    457  CB  LEU A  34     -14.182  -0.565   1.746  1.00  1.27           C  
ATOM    458  CG  LEU A  34     -14.046   0.222   3.089  1.00  1.27           C  
ATOM    459  CD1 LEU A  34     -14.852   1.468   3.048  1.00  1.27           C  
ATOM    460  CD2 LEU A  34     -14.469  -0.684   4.226  1.00  1.27           C  
ATOM    461  H   LEU A  34     -11.549  -0.464   1.402  1.00  1.27           H  
ATOM    462  HA  LEU A  34     -13.515  -2.431   2.520  1.00  1.27           H  
ATOM    463 1HB  LEU A  34     -13.974   0.105   0.918  1.00  1.27           H  
ATOM    464 2HB  LEU A  34     -15.208  -0.936   1.678  1.00  1.27           H  
ATOM    465  HG  LEU A  34     -13.006   0.519   3.230  1.00  1.27           H  
ATOM    466 1HD1 LEU A  34     -14.734   2.015   3.981  1.00  1.27           H  
ATOM    467 2HD1 LEU A  34     -14.499   2.077   2.225  1.00  1.27           H  
ATOM    468 3HD1 LEU A  34     -15.889   1.225   2.905  1.00  1.27           H  
ATOM    469 1HD2 LEU A  34     -14.353  -0.175   5.158  1.00  1.27           H  
ATOM    470 2HD2 LEU A  34     -15.502  -0.984   4.095  1.00  1.27           H  
ATOM    471 3HD2 LEU A  34     -13.847  -1.566   4.230  1.00  1.27           H  
ATOM    472  N   GLU A  35     -13.149  -3.883   0.490  1.00  1.28           N  
ATOM    473  CA  GLU A  35     -12.992  -4.774  -0.671  1.00  1.28           C  
ATOM    474  C   GLU A  35     -14.298  -5.181  -1.388  1.00  1.28           C  
ATOM    475  O   GLU A  35     -15.365  -5.181  -0.798  1.00  1.28           O  
ATOM    476  CB  GLU A  35     -12.153  -5.967  -0.216  1.00  1.28           C  
ATOM    477  CG  GLU A  35     -11.938  -7.096  -1.171  1.00  1.28           C  
ATOM    478  CD  GLU A  35     -11.146  -6.830  -2.399  1.00  1.28           C  
ATOM    479  OE1 GLU A  35      -9.965  -7.090  -2.359  1.00  1.28           O  
ATOM    480  OE2 GLU A  35     -11.684  -6.329  -3.363  1.00  1.28           O  
ATOM    481  H   GLU A  35     -13.140  -4.310   1.423  1.00  1.28           H  
ATOM    482  HA  GLU A  35     -12.415  -4.228  -1.381  1.00  1.28           H  
ATOM    483 1HB  GLU A  35     -11.172  -5.603   0.076  1.00  1.28           H  
ATOM    484 2HB  GLU A  35     -12.601  -6.380   0.669  1.00  1.28           H  
ATOM    485 1HG  GLU A  35     -11.443  -7.880  -0.643  1.00  1.28           H  
ATOM    486 2HG  GLU A  35     -12.878  -7.477  -1.408  1.00  1.28           H  
ATOM    487  N   ALA A  36     -14.205  -5.462  -2.705  1.00  1.32           N  
ATOM    488  CA  ALA A  36     -15.346  -5.823  -3.572  1.00  1.32           C  
ATOM    489  C   ALA A  36     -15.612  -7.329  -3.722  1.00  1.32           C  
ATOM    490  O   ALA A  36     -16.553  -7.736  -4.402  1.00  1.32           O  
ATOM    491  CB  ALA A  36     -15.105  -5.241  -4.951  1.00  1.32           C  
ATOM    492  H   ALA A  36     -13.273  -5.490  -3.114  1.00  1.32           H  
ATOM    493  HA  ALA A  36     -16.240  -5.373  -3.140  1.00  1.32           H  
ATOM    494 1HB  ALA A  36     -15.944  -5.451  -5.580  1.00  1.32           H  
ATOM    495 2HB  ALA A  36     -14.969  -4.168  -4.873  1.00  1.32           H  
ATOM    496 3HB  ALA A  36     -14.210  -5.693  -5.374  1.00  1.32           H  
ATOM    497  N   SER A  37     -14.766  -8.152  -3.133  1.00  1.38           N  
ATOM    498  CA  SER A  37     -14.881  -9.603  -3.238  1.00  1.38           C  
ATOM    499  C   SER A  37     -14.205 -10.357  -2.107  1.00  1.38           C  
ATOM    500  O   SER A  37     -13.070 -10.071  -1.723  1.00  1.38           O  
ATOM    501  CB  SER A  37     -14.271 -10.096  -4.529  1.00  1.38           C  
ATOM    502  OG  SER A  37     -14.318 -11.511  -4.601  1.00  1.38           O  
ATOM    503  H   SER A  37     -14.019  -7.747  -2.595  1.00  1.38           H  
ATOM    504  HA  SER A  37     -15.944  -9.859  -3.227  1.00  1.38           H  
ATOM    505 1HB  SER A  37     -14.801  -9.666  -5.376  1.00  1.38           H  
ATOM    506 2HB  SER A  37     -13.236  -9.762  -4.595  1.00  1.38           H  
ATOM    507  HG  SER A  37     -15.245 -11.734  -4.756  1.00  1.38           H  
ATOM    508  N   SER A  38     -14.844 -11.439  -1.690  1.00  1.44           N  
ATOM    509  CA  SER A  38     -14.309 -12.309  -0.650  1.00  1.44           C  
ATOM    510  C   SER A  38     -13.005 -13.016  -1.041  1.00  1.44           C  
ATOM    511  O   SER A  38     -12.314 -13.559  -0.179  1.00  1.44           O  
ATOM    512  CB  SER A  38     -15.365 -13.315  -0.229  1.00  1.44           C  
ATOM    513  OG  SER A  38     -15.689 -14.193  -1.269  1.00  1.44           O  
ATOM    514  H   SER A  38     -15.756 -11.640  -2.072  1.00  1.44           H  
ATOM    515  HA  SER A  38     -14.100 -11.683   0.213  1.00  1.44           H  
ATOM    516 1HB  SER A  38     -15.002 -13.880   0.628  1.00  1.44           H  
ATOM    517 2HB  SER A  38     -16.257 -12.776   0.085  1.00  1.44           H  
ATOM    518  HG  SER A  38     -14.907 -14.729  -1.426  1.00  1.44           H  
ATOM    519  N   HIS A  39     -12.659 -13.020  -2.335  1.00  1.48           N  
ATOM    520  CA  HIS A  39     -11.423 -13.676  -2.758  1.00  1.48           C  
ATOM    521  C   HIS A  39     -10.217 -12.743  -2.846  1.00  1.48           C  
ATOM    522  O   HIS A  39      -9.158 -13.184  -3.273  1.00  1.48           O  
ATOM    523  CB  HIS A  39     -11.603 -14.375  -4.088  1.00  1.48           C  
ATOM    524  CG  HIS A  39     -12.513 -15.556  -4.039  1.00  1.48           C  
ATOM    525  ND1 HIS A  39     -12.962 -16.178  -5.176  1.00  1.48           N  
ATOM    526  CD2 HIS A  39     -13.047 -16.235  -2.997  1.00  1.48           C  
ATOM    527  CE1 HIS A  39     -13.745 -17.191  -4.842  1.00  1.48           C  
ATOM    528  NE2 HIS A  39     -13.813 -17.249  -3.520  1.00  1.48           N  
ATOM    529  H   HIS A  39     -13.252 -12.556  -3.031  1.00  1.48           H  
ATOM    530  HA  HIS A  39     -11.165 -14.443  -2.030  1.00  1.48           H  
ATOM    531 1HB  HIS A  39     -12.012 -13.666  -4.780  1.00  1.48           H  
ATOM    532 2HB  HIS A  39     -10.635 -14.695  -4.471  1.00  1.48           H  
ATOM    533  HD1 HIS A  39     -13.007 -15.684  -6.065  1.00  1.48           H  
ATOM    534  HD2 HIS A  39     -12.970 -16.112  -1.913  1.00  1.48           H  
ATOM    535  HE1 HIS A  39     -14.206 -17.811  -5.608  1.00  1.48           H  
ATOM    536  N   ILE A  40     -10.380 -11.484  -2.408  1.00  1.48           N  
ATOM    537  CA  ILE A  40      -9.317 -10.472  -2.311  1.00  1.48           C  
ATOM    538  C   ILE A  40      -8.677 -10.110  -3.674  1.00  1.48           C  
ATOM    539  O   ILE A  40      -8.117 -10.966  -4.349  1.00  1.48           O  
ATOM    540  CB  ILE A  40      -8.210 -10.998  -1.356  1.00  1.48           C  
ATOM    541  CG1 ILE A  40      -8.811 -11.287   0.010  1.00  1.48           C  
ATOM    542  CG2 ILE A  40      -7.125  -9.919  -1.166  1.00  1.48           C  
ATOM    543  CD1 ILE A  40      -7.889 -12.022   0.932  1.00  1.48           C  
ATOM    544  H   ILE A  40     -11.310 -11.191  -2.104  1.00  1.48           H  
ATOM    545  HA  ILE A  40      -9.753  -9.569  -1.886  1.00  1.48           H  
ATOM    546  HB  ILE A  40      -7.754 -11.904  -1.750  1.00  1.48           H  
ATOM    547 1HG1 ILE A  40      -9.088 -10.377   0.451  1.00  1.48           H  
ATOM    548 2HG1 ILE A  40      -9.713 -11.889  -0.115  1.00  1.48           H  
ATOM    549 1HG2 ILE A  40      -6.354 -10.280  -0.485  1.00  1.48           H  
ATOM    550 2HG2 ILE A  40      -6.691  -9.695  -2.107  1.00  1.48           H  
ATOM    551 3HG2 ILE A  40      -7.571  -9.022  -0.761  1.00  1.48           H  
ATOM    552 1HD1 ILE A  40      -8.390 -12.197   1.880  1.00  1.48           H  
ATOM    553 2HD1 ILE A  40      -7.615 -12.981   0.486  1.00  1.48           H  
ATOM    554 3HD1 ILE A  40      -6.990 -11.426   1.094  1.00  1.48           H  
ATOM    555  N   GLY A  41      -8.736  -8.832  -4.063  1.00  1.46           N  
ATOM    556  CA  GLY A  41      -8.162  -8.361  -5.330  1.00  1.46           C  
ATOM    557  C   GLY A  41      -9.238  -7.902  -6.302  1.00  1.46           C  
ATOM    558  O   GLY A  41      -8.953  -7.388  -7.396  1.00  1.46           O  
ATOM    559  H   GLY A  41      -9.196  -8.151  -3.469  1.00  1.46           H  
ATOM    560 1HA  GLY A  41      -7.474  -7.539  -5.129  1.00  1.46           H  
ATOM    561 2HA  GLY A  41      -7.589  -9.161  -5.790  1.00  1.46           H  
ATOM    562  N   GLY A  42     -10.488  -8.085  -5.902  1.00  1.42           N  
ATOM    563  CA  GLY A  42     -11.609  -7.675  -6.718  1.00  1.42           C  
ATOM    564  C   GLY A  42     -11.565  -8.417  -8.039  1.00  1.42           C  
ATOM    565  O   GLY A  42     -11.672  -9.643  -8.104  1.00  1.42           O  
ATOM    566  H   GLY A  42     -10.651  -8.509  -5.002  1.00  1.42           H  
ATOM    567 1HA  GLY A  42     -12.527  -7.895  -6.183  1.00  1.42           H  
ATOM    568 2HA  GLY A  42     -11.573  -6.599  -6.885  1.00  1.42           H  
ATOM    569  N   ARG A  43     -11.415  -7.655  -9.111  1.00  1.38           N  
ATOM    570  CA  ARG A  43     -11.351  -8.203 -10.454  1.00  1.38           C  
ATOM    571  C   ARG A  43     -10.256  -9.258 -10.579  1.00  1.38           C  
ATOM    572  O   ARG A  43     -10.360 -10.184 -11.387  1.00  1.38           O  
ATOM    573  CB  ARG A  43     -11.090  -7.112 -11.471  1.00  1.38           C  
ATOM    574  CG  ARG A  43     -10.832  -7.628 -12.865  1.00  1.38           C  
ATOM    575  CD  ARG A  43     -10.579  -6.536 -13.844  1.00  1.38           C  
ATOM    576  NE  ARG A  43      -9.487  -5.701 -13.488  1.00  1.38           N  
ATOM    577  CZ  ARG A  43      -8.197  -6.007 -13.667  1.00  1.38           C  
ATOM    578  NH1 ARG A  43      -7.860  -7.159 -14.204  1.00  1.38           N  
ATOM    579  NH2 ARG A  43      -7.278  -5.148 -13.301  1.00  1.38           N  
ATOM    580  H   ARG A  43     -11.326  -6.658  -8.986  1.00  1.38           H  
ATOM    581  HA  ARG A  43     -12.312  -8.667 -10.681  1.00  1.38           H  
ATOM    582 1HB  ARG A  43     -11.949  -6.440 -11.522  1.00  1.38           H  
ATOM    583 2HB  ARG A  43     -10.225  -6.524 -11.167  1.00  1.38           H  
ATOM    584 1HG  ARG A  43      -9.962  -8.283 -12.852  1.00  1.38           H  
ATOM    585 2HG  ARG A  43     -11.705  -8.191 -13.213  1.00  1.38           H  
ATOM    586 1HD  ARG A  43     -10.315  -7.004 -14.781  1.00  1.38           H  
ATOM    587 2HD  ARG A  43     -11.465  -5.912 -13.970  1.00  1.38           H  
ATOM    588  HE  ARG A  43      -9.712  -4.764 -13.129  1.00  1.38           H  
ATOM    589 1HH1 ARG A  43      -8.579  -7.807 -14.487  1.00  1.38           H  
ATOM    590 2HH1 ARG A  43      -6.886  -7.387 -14.334  1.00  1.38           H  
ATOM    591 1HH2 ARG A  43      -7.567  -4.251 -12.885  1.00  1.38           H  
ATOM    592 2HH2 ARG A  43      -6.307  -5.354 -13.432  1.00  1.38           H  
ATOM    593  N   VAL A  44      -9.147  -9.073  -9.865  1.00  1.33           N  
ATOM    594  CA  VAL A  44      -8.073 -10.024 -10.016  1.00  1.33           C  
ATOM    595  C   VAL A  44      -8.074 -11.046  -8.895  1.00  1.33           C  
ATOM    596  O   VAL A  44      -7.831 -10.719  -7.740  1.00  1.33           O  
ATOM    597  CB  VAL A  44      -6.731  -9.300 -10.091  1.00  1.33           C  
ATOM    598  CG1 VAL A  44      -5.604 -10.297 -10.236  1.00  1.33           C  
ATOM    599  CG2 VAL A  44      -6.771  -8.365 -11.261  1.00  1.33           C  
ATOM    600  H   VAL A  44      -9.083  -8.320  -9.178  1.00  1.33           H  
ATOM    601  HA  VAL A  44      -8.221 -10.530 -10.947  1.00  1.33           H  
ATOM    602  HB  VAL A  44      -6.570  -8.737  -9.168  1.00  1.33           H  
ATOM    603 1HG1 VAL A  44      -4.653  -9.769 -10.287  1.00  1.33           H  
ATOM    604 2HG1 VAL A  44      -5.606 -10.964  -9.373  1.00  1.33           H  
ATOM    605 3HG1 VAL A  44      -5.744 -10.877 -11.145  1.00  1.33           H  
ATOM    606 1HG2 VAL A  44      -5.840  -7.828 -11.333  1.00  1.33           H  
ATOM    607 2HG2 VAL A  44      -6.931  -8.939 -12.171  1.00  1.33           H  
ATOM    608 3HG2 VAL A  44      -7.584  -7.656 -11.126  1.00  1.33           H  
ATOM    609  N   GLN A  45      -8.362 -12.295  -9.256  1.00  1.31           N  
ATOM    610  CA  GLN A  45      -8.493 -13.375  -8.281  1.00  1.31           C  
ATOM    611  C   GLN A  45      -8.428 -14.765  -8.925  1.00  1.31           C  
ATOM    612  O   GLN A  45      -8.477 -14.907 -10.163  1.00  1.31           O  
ATOM    613  CB  GLN A  45      -9.795 -13.233  -7.482  1.00  1.31           C  
ATOM    614  CG  GLN A  45     -11.051 -13.311  -8.317  1.00  1.31           C  
ATOM    615  CD  GLN A  45     -12.305 -13.242  -7.471  1.00  1.31           C  
ATOM    616  OE1 GLN A  45     -12.916 -14.283  -7.162  1.00  1.31           O  
ATOM    617  NE2 GLN A  45     -12.675 -12.043  -7.037  1.00  1.31           N  
ATOM    618  H   GLN A  45      -8.546 -12.481 -10.230  1.00  1.31           H  
ATOM    619  HA  GLN A  45      -7.662 -13.299  -7.576  1.00  1.31           H  
ATOM    620 1HB  GLN A  45      -9.841 -14.014  -6.726  1.00  1.31           H  
ATOM    621 2HB  GLN A  45      -9.797 -12.272  -6.951  1.00  1.31           H  
ATOM    622 1HG  GLN A  45     -11.050 -12.489  -9.036  1.00  1.31           H  
ATOM    623 2HG  GLN A  45     -11.028 -14.257  -8.813  1.00  1.31           H  
ATOM    624 1HE2 GLN A  45     -13.448 -11.941  -6.405  1.00  1.31           H  
ATOM    625 2HE2 GLN A  45     -12.153 -11.207  -7.306  1.00  1.31           H  
ATOM    626  N   SER A  46      -8.313 -15.786  -8.067  1.00  1.30           N  
ATOM    627  CA  SER A  46      -8.247 -17.185  -8.491  1.00  1.30           C  
ATOM    628  C   SER A  46      -9.212 -18.072  -7.683  1.00  1.30           C  
ATOM    629  O   SER A  46      -9.540 -17.758  -6.538  1.00  1.30           O  
ATOM    630  CB  SER A  46      -6.826 -17.689  -8.298  1.00  1.30           C  
ATOM    631  OG  SER A  46      -5.885 -16.920  -9.037  1.00  1.30           O  
ATOM    632  H   SER A  46      -8.275 -15.582  -7.075  1.00  1.30           H  
ATOM    633  HA  SER A  46      -8.528 -17.251  -9.540  1.00  1.30           H  
ATOM    634 1HB  SER A  46      -6.574 -17.682  -7.243  1.00  1.30           H  
ATOM    635 2HB  SER A  46      -6.784 -18.715  -8.628  1.00  1.30           H  
ATOM    636  HG  SER A  46      -5.935 -17.257  -9.939  1.00  1.30           H  
ATOM    637  N   VAL A  47      -9.644 -19.192  -8.280  1.00  1.33           N  
ATOM    638  CA  VAL A  47     -10.529 -20.162  -7.623  1.00  1.33           C  
ATOM    639  C   VAL A  47      -9.946 -21.580  -7.690  1.00  1.33           C  
ATOM    640  O   VAL A  47      -9.464 -22.020  -8.736  1.00  1.33           O  
ATOM    641  CB  VAL A  47     -11.915 -20.178  -8.295  1.00  1.33           C  
ATOM    642  CG1 VAL A  47     -12.843 -21.163  -7.598  1.00  1.33           C  
ATOM    643  CG2 VAL A  47     -12.500 -18.823  -8.286  1.00  1.33           C  
ATOM    644  H   VAL A  47      -9.342 -19.380  -9.231  1.00  1.33           H  
ATOM    645  HA  VAL A  47     -10.646 -19.879  -6.577  1.00  1.33           H  
ATOM    646  HB  VAL A  47     -11.797 -20.512  -9.301  1.00  1.33           H  
ATOM    647 1HG1 VAL A  47     -13.807 -21.173  -8.106  1.00  1.33           H  
ATOM    648 2HG1 VAL A  47     -12.431 -22.155  -7.609  1.00  1.33           H  
ATOM    649 3HG1 VAL A  47     -12.982 -20.849  -6.565  1.00  1.33           H  
ATOM    650 1HG2 VAL A  47     -13.469 -18.856  -8.776  1.00  1.33           H  
ATOM    651 2HG2 VAL A  47     -12.616 -18.493  -7.263  1.00  1.33           H  
ATOM    652 3HG2 VAL A  47     -11.848 -18.142  -8.813  1.00  1.33           H  
ATOM    653  N   LYS A  48      -9.954 -22.293  -6.570  1.00  1.38           N  
ATOM    654  CA  LYS A  48      -9.434 -23.658  -6.578  1.00  1.38           C  
ATOM    655  C   LYS A  48     -10.519 -24.697  -6.854  1.00  1.38           C  
ATOM    656  O   LYS A  48     -11.558 -24.717  -6.189  1.00  1.38           O  
ATOM    657  CB  LYS A  48      -8.745 -23.952  -5.260  1.00  1.38           C  
ATOM    658  CG  LYS A  48      -7.502 -23.117  -5.022  1.00  1.38           C  
ATOM    659  CD  LYS A  48      -6.894 -23.427  -3.680  1.00  1.38           C  
ATOM    660  CE  LYS A  48      -5.628 -22.657  -3.455  1.00  1.38           C  
ATOM    661  NZ  LYS A  48      -5.845 -21.172  -3.472  1.00  1.38           N  
ATOM    662  H   LYS A  48     -10.339 -21.899  -5.723  1.00  1.38           H  
ATOM    663  HA  LYS A  48      -8.696 -23.744  -7.375  1.00  1.38           H  
ATOM    664 1HB  LYS A  48      -9.437 -23.772  -4.438  1.00  1.38           H  
ATOM    665 2HB  LYS A  48      -8.472 -24.989  -5.229  1.00  1.38           H  
ATOM    666 1HG  LYS A  48      -6.767 -23.319  -5.806  1.00  1.38           H  
ATOM    667 2HG  LYS A  48      -7.761 -22.060  -5.058  1.00  1.38           H  
ATOM    668 1HD  LYS A  48      -7.600 -23.176  -2.890  1.00  1.38           H  
ATOM    669 2HD  LYS A  48      -6.662 -24.490  -3.612  1.00  1.38           H  
ATOM    670 1HE  LYS A  48      -5.239 -22.944  -2.486  1.00  1.38           H  
ATOM    671 2HE  LYS A  48      -4.899 -22.922  -4.224  1.00  1.38           H  
ATOM    672 1HZ  LYS A  48      -4.962 -20.698  -3.298  1.00  1.38           H  
ATOM    673 2HZ  LYS A  48      -6.202 -20.890  -4.369  1.00  1.38           H  
ATOM    674 3HZ  LYS A  48      -6.509 -20.919  -2.758  1.00  1.38           H  
ATOM    675  N   LEU A  49     -10.281 -25.524  -7.873  1.00  1.44           N  
ATOM    676  CA  LEU A  49     -11.191 -26.594  -8.279  1.00  1.44           C  
ATOM    677  C   LEU A  49     -10.434 -27.903  -8.398  1.00  1.44           C  
ATOM    678  O   LEU A  49      -9.298 -27.897  -8.868  1.00  1.44           O  
ATOM    679  CB  LEU A  49     -11.832 -26.284  -9.643  1.00  1.44           C  
ATOM    680  CG  LEU A  49     -12.868 -25.153  -9.694  1.00  1.44           C  
ATOM    681  CD1 LEU A  49     -12.178 -23.822  -9.867  1.00  1.44           C  
ATOM    682  CD2 LEU A  49     -13.826 -25.424 -10.861  1.00  1.44           C  
ATOM    683  H   LEU A  49      -9.391 -25.441  -8.370  1.00  1.44           H  
ATOM    684  HA  LEU A  49     -11.968 -26.704  -7.525  1.00  1.44           H  
ATOM    685 1HB  LEU A  49     -11.032 -26.024 -10.337  1.00  1.44           H  
ATOM    686 2HB  LEU A  49     -12.311 -27.191 -10.011  1.00  1.44           H  
ATOM    687  HG  LEU A  49     -13.425 -25.123  -8.756  1.00  1.44           H  
ATOM    688 1HD1 LEU A  49     -12.915 -23.045  -9.898  1.00  1.44           H  
ATOM    689 2HD1 LEU A  49     -11.515 -23.637  -9.068  1.00  1.44           H  
ATOM    690 3HD1 LEU A  49     -11.630 -23.812 -10.753  1.00  1.44           H  
ATOM    691 1HD2 LEU A  49     -14.577 -24.633 -10.911  1.00  1.44           H  
ATOM    692 2HD2 LEU A  49     -13.271 -25.453 -11.797  1.00  1.44           H  
ATOM    693 3HD2 LEU A  49     -14.322 -26.377 -10.710  1.00  1.44           H  
ATOM    694  N   GLY A  50     -11.032 -29.021  -7.999  1.00  1.48           N  
ATOM    695  CA  GLY A  50     -10.357 -30.287  -8.274  1.00  1.48           C  
ATOM    696  C   GLY A  50      -8.948 -30.281  -7.702  1.00  1.48           C  
ATOM    697  O   GLY A  50      -8.757 -30.070  -6.493  1.00  1.48           O  
ATOM    698  H   GLY A  50     -11.945 -28.998  -7.570  1.00  1.48           H  
ATOM    699 1HA  GLY A  50     -10.926 -31.110  -7.845  1.00  1.48           H  
ATOM    700 2HA  GLY A  50     -10.315 -30.454  -9.348  1.00  1.48           H  
ATOM    701  N   HIS A  51      -7.981 -30.524  -8.598  1.00  1.49           N  
ATOM    702  CA  HIS A  51      -6.551 -30.585  -8.305  1.00  1.49           C  
ATOM    703  C   HIS A  51      -5.778 -29.445  -8.982  1.00  1.49           C  
ATOM    704  O   HIS A  51      -4.583 -29.581  -9.251  1.00  1.49           O  
ATOM    705  CB  HIS A  51      -5.971 -31.924  -8.764  1.00  1.49           C  
ATOM    706  CG  HIS A  51      -6.561 -33.096  -8.052  1.00  1.49           C  
ATOM    707  ND1 HIS A  51      -6.270 -33.391  -6.737  1.00  1.49           N  
ATOM    708  CD2 HIS A  51      -7.431 -34.044  -8.468  1.00  1.49           C  
ATOM    709  CE1 HIS A  51      -6.935 -34.473  -6.375  1.00  1.49           C  
ATOM    710  NE2 HIS A  51      -7.647 -34.890  -7.407  1.00  1.49           N  
ATOM    711  H   HIS A  51      -8.274 -30.671  -9.573  1.00  1.49           H  
ATOM    712  HA  HIS A  51      -6.391 -30.497  -7.234  1.00  1.49           H  
ATOM    713 1HB  HIS A  51      -6.152 -32.046  -9.835  1.00  1.49           H  
ATOM    714 2HB  HIS A  51      -4.893 -31.929  -8.608  1.00  1.49           H  
ATOM    715  HD2 HIS A  51      -7.877 -34.121  -9.460  1.00  1.49           H  
ATOM    716  HE1 HIS A  51      -6.902 -34.940  -5.391  1.00  1.49           H  
ATOM    717  HE2 HIS A  51      -8.254 -35.697  -7.419  1.00  1.49           H  
ATOM    718  N   ALA A  52      -6.456 -28.329  -9.263  1.00  1.46           N  
ATOM    719  CA  ALA A  52      -5.815 -27.208  -9.950  1.00  1.46           C  
ATOM    720  C   ALA A  52      -6.360 -25.824  -9.564  1.00  1.46           C  
ATOM    721  O   ALA A  52      -7.467 -25.672  -9.036  1.00  1.46           O  
ATOM    722  CB  ALA A  52      -5.985 -27.391 -11.448  1.00  1.46           C  
ATOM    723  H   ALA A  52      -7.449 -28.273  -9.037  1.00  1.46           H  
ATOM    724  HA  ALA A  52      -4.757 -27.223  -9.692  1.00  1.46           H  
ATOM    725 1HB  ALA A  52      -5.490 -26.579 -11.962  1.00  1.46           H  
ATOM    726 2HB  ALA A  52      -5.554 -28.342 -11.755  1.00  1.46           H  
ATOM    727 3HB  ALA A  52      -7.043 -27.382 -11.681  1.00  1.46           H  
ATOM    728  N   THR A  53      -5.550 -24.802  -9.838  1.00  1.40           N  
ATOM    729  CA  THR A  53      -5.988 -23.415  -9.606  1.00  1.40           C  
ATOM    730  C   THR A  53      -6.408 -22.753 -10.910  1.00  1.40           C  
ATOM    731  O   THR A  53      -5.623 -22.705 -11.844  1.00  1.40           O  
ATOM    732  CB  THR A  53      -4.879 -22.560  -8.963  1.00  1.40           C  
ATOM    733  OG1 THR A  53      -4.522 -23.103  -7.687  1.00  1.40           O  
ATOM    734  CG2 THR A  53      -5.373 -21.137  -8.786  1.00  1.40           C  
ATOM    735  H   THR A  53      -4.638 -25.023 -10.252  1.00  1.40           H  
ATOM    736  HA  THR A  53      -6.853 -23.420  -8.945  1.00  1.40           H  
ATOM    737  HB  THR A  53      -3.996 -22.555  -9.606  1.00  1.40           H  
ATOM    738  HG1 THR A  53      -4.012 -22.448  -7.196  1.00  1.40           H  
ATOM    739 1HG2 THR A  53      -4.594 -20.532  -8.333  1.00  1.40           H  
ATOM    740 2HG2 THR A  53      -5.634 -20.718  -9.760  1.00  1.40           H  
ATOM    741 3HG2 THR A  53      -6.255 -21.138  -8.144  1.00  1.40           H  
ATOM    742  N   PHE A  54      -7.653 -22.268 -10.989  1.00  1.34           N  
ATOM    743  CA  PHE A  54      -8.197 -21.640 -12.201  1.00  1.34           C  
ATOM    744  C   PHE A  54      -8.356 -20.137 -11.990  1.00  1.34           C  
ATOM    745  O   PHE A  54      -8.807 -19.687 -10.937  1.00  1.34           O  
ATOM    746  CB  PHE A  54      -9.526 -22.278 -12.568  1.00  1.34           C  
ATOM    747  CG  PHE A  54      -9.405 -23.683 -12.951  1.00  1.34           C  
ATOM    748  CD1 PHE A  54      -8.197 -24.173 -13.204  1.00  1.34           C  
ATOM    749  CD2 PHE A  54     -10.492 -24.533 -13.035  1.00  1.34           C  
ATOM    750  CE1 PHE A  54      -8.009 -25.418 -13.488  1.00  1.34           C  
ATOM    751  CE2 PHE A  54     -10.318 -25.844 -13.348  1.00  1.34           C  
ATOM    752  CZ  PHE A  54      -9.048 -26.288 -13.567  1.00  1.34           C  
ATOM    753  H   PHE A  54      -8.258 -22.326 -10.171  1.00  1.34           H  
ATOM    754  HA  PHE A  54      -7.499 -21.791 -13.025  1.00  1.34           H  
ATOM    755 1HB  PHE A  54     -10.167 -22.229 -11.713  1.00  1.34           H  
ATOM    756 2HB  PHE A  54      -9.970 -21.743 -13.376  1.00  1.34           H  
ATOM    757  HD1 PHE A  54      -7.356 -23.527 -13.171  1.00  1.34           H  
ATOM    758  HD2 PHE A  54     -11.481 -24.158 -12.849  1.00  1.34           H  
ATOM    759  HE1 PHE A  54      -6.997 -25.735 -13.660  1.00  1.34           H  
ATOM    760  HE2 PHE A  54     -11.169 -26.521 -13.410  1.00  1.34           H  
ATOM    761  HZ  PHE A  54      -8.853 -27.318 -13.801  1.00  1.34           H  
ATOM    762  N   GLU A  55      -7.958 -19.334 -12.960  1.00  1.30           N  
ATOM    763  CA  GLU A  55      -8.004 -17.887 -12.757  1.00  1.30           C  
ATOM    764  C   GLU A  55      -9.259 -17.175 -13.228  1.00  1.30           C  
ATOM    765  O   GLU A  55      -9.823 -17.486 -14.267  1.00  1.30           O  
ATOM    766  CB  GLU A  55      -6.790 -17.276 -13.431  1.00  1.30           C  
ATOM    767  CG  GLU A  55      -5.499 -17.697 -12.776  1.00  1.30           C  
ATOM    768  CD  GLU A  55      -4.312 -17.186 -13.448  1.00  1.30           C  
ATOM    769  OE1 GLU A  55      -4.068 -17.583 -14.555  1.00  1.30           O  
ATOM    770  OE2 GLU A  55      -3.614 -16.394 -12.853  1.00  1.30           O  
ATOM    771  H   GLU A  55      -7.612 -19.720 -13.829  1.00  1.30           H  
ATOM    772  HA  GLU A  55      -7.912 -17.702 -11.691  1.00  1.30           H  
ATOM    773 1HB  GLU A  55      -6.763 -17.576 -14.475  1.00  1.30           H  
ATOM    774 2HB  GLU A  55      -6.857 -16.182 -13.401  1.00  1.30           H  
ATOM    775 1HG  GLU A  55      -5.498 -17.334 -11.756  1.00  1.30           H  
ATOM    776 2HG  GLU A  55      -5.453 -18.786 -12.746  1.00  1.30           H  
ATOM    777  N   LEU A  56      -9.662 -16.159 -12.479  1.00  1.28           N  
ATOM    778  CA  LEU A  56     -10.752 -15.307 -12.914  1.00  1.28           C  
ATOM    779  C   LEU A  56     -10.174 -13.973 -13.390  1.00  1.28           C  
ATOM    780  O   LEU A  56     -10.724 -13.319 -14.287  1.00  1.28           O  
ATOM    781  CB  LEU A  56     -11.766 -15.111 -11.805  1.00  1.28           C  
ATOM    782  CG  LEU A  56     -12.453 -16.345 -11.297  1.00  1.28           C  
ATOM    783  CD1 LEU A  56     -13.362 -15.966 -10.178  1.00  1.28           C  
ATOM    784  CD2 LEU A  56     -13.238 -16.914 -12.391  1.00  1.28           C  
ATOM    785  H   LEU A  56      -9.186 -15.944 -11.604  1.00  1.28           H  
ATOM    786  HA  LEU A  56     -11.256 -15.781 -13.753  1.00  1.28           H  
ATOM    787 1HB  LEU A  56     -11.298 -14.599 -10.989  1.00  1.28           H  
ATOM    788 2HB  LEU A  56     -12.553 -14.500 -12.199  1.00  1.28           H  
ATOM    789  HG  LEU A  56     -11.723 -17.074 -10.935  1.00  1.28           H  
ATOM    790 1HD1 LEU A  56     -13.887 -16.840  -9.823  1.00  1.28           H  
ATOM    791 2HD1 LEU A  56     -12.793 -15.548  -9.376  1.00  1.28           H  
ATOM    792 3HD1 LEU A  56     -14.087 -15.234 -10.529  1.00  1.28           H  
ATOM    793 1HD2 LEU A  56     -13.785 -17.785 -12.052  1.00  1.28           H  
ATOM    794 2HD2 LEU A  56     -13.921 -16.151 -12.693  1.00  1.28           H  
ATOM    795 3HD2 LEU A  56     -12.584 -17.189 -13.219  1.00  1.28           H  
ATOM    796  N   GLY A  57      -9.038 -13.597 -12.805  1.00  1.28           N  
ATOM    797  CA  GLY A  57      -8.344 -12.350 -13.103  1.00  1.28           C  
ATOM    798  C   GLY A  57      -7.414 -12.508 -14.291  1.00  1.28           C  
ATOM    799  O   GLY A  57      -7.707 -13.265 -15.217  1.00  1.28           O  
ATOM    800  H   GLY A  57      -8.665 -14.183 -12.063  1.00  1.28           H  
ATOM    801 1HA  GLY A  57      -9.060 -11.543 -13.272  1.00  1.28           H  
ATOM    802 2HA  GLY A  57      -7.737 -12.091 -12.249  1.00  1.28           H  
ATOM    803  N   ALA A  58      -6.326 -11.745 -14.301  1.00  1.29           N  
ATOM    804  CA  ALA A  58      -5.362 -11.797 -15.395  1.00  1.29           C  
ATOM    805  C   ALA A  58      -4.792 -13.197 -15.453  1.00  1.29           C  
ATOM    806  O   ALA A  58      -4.729 -13.855 -14.426  1.00  1.29           O  
ATOM    807  CB  ALA A  58      -4.255 -10.774 -15.193  1.00  1.29           C  
ATOM    808  H   ALA A  58      -6.152 -11.127 -13.522  1.00  1.29           H  
ATOM    809  HA  ALA A  58      -5.878 -11.598 -16.333  1.00  1.29           H  
ATOM    810 1HB  ALA A  58      -3.537 -10.832 -16.014  1.00  1.29           H  
ATOM    811 2HB  ALA A  58      -4.690  -9.782 -15.165  1.00  1.29           H  
ATOM    812 3HB  ALA A  58      -3.746 -10.971 -14.260  1.00  1.29           H  
ATOM    813  N   THR A  59      -4.405 -13.662 -16.644  1.00  1.31           N  
ATOM    814  CA  THR A  59      -3.818 -14.999 -16.770  1.00  1.31           C  
ATOM    815  C   THR A  59      -2.327 -14.969 -17.092  1.00  1.31           C  
ATOM    816  O   THR A  59      -1.707 -16.001 -17.348  1.00  1.31           O  
ATOM    817  CB  THR A  59      -4.545 -15.820 -17.817  1.00  1.31           C  
ATOM    818  OG1 THR A  59      -4.464 -15.143 -19.040  1.00  1.31           O  
ATOM    819  CG2 THR A  59      -5.980 -16.012 -17.434  1.00  1.31           C  
ATOM    820  H   THR A  59      -4.510 -13.088 -17.467  1.00  1.31           H  
ATOM    821  HA  THR A  59      -3.935 -15.510 -15.816  1.00  1.31           H  
ATOM    822  HB  THR A  59      -4.059 -16.791 -17.913  1.00  1.31           H  
ATOM    823  HG1 THR A  59      -3.577 -14.780 -19.137  1.00  1.31           H  
ATOM    824 1HG2 THR A  59      -6.476 -16.599 -18.200  1.00  1.31           H  
ATOM    825 2HG2 THR A  59      -6.033 -16.536 -16.480  1.00  1.31           H  
ATOM    826 3HG2 THR A  59      -6.460 -15.041 -17.342  1.00  1.31           H  
ATOM    827  N   TRP A  60      -1.764 -13.777 -17.099  1.00  1.34           N  
ATOM    828  CA  TRP A  60      -0.330 -13.589 -17.264  1.00  1.34           C  
ATOM    829  C   TRP A  60       0.100 -12.213 -16.771  1.00  1.34           C  
ATOM    830  O   TRP A  60      -0.681 -11.257 -16.768  1.00  1.34           O  
ATOM    831  CB  TRP A  60       0.168 -13.817 -18.711  1.00  1.34           C  
ATOM    832  CG  TRP A  60      -0.557 -13.039 -19.761  1.00  1.34           C  
ATOM    833  CD1 TRP A  60      -0.346 -11.757 -20.091  1.00  1.34           C  
ATOM    834  CD2 TRP A  60      -1.571 -13.529 -20.693  1.00  1.34           C  
ATOM    835  NE1 TRP A  60      -1.194 -11.381 -21.111  1.00  1.34           N  
ATOM    836  CE2 TRP A  60      -1.939 -12.452 -21.495  1.00  1.34           C  
ATOM    837  CE3 TRP A  60      -2.176 -14.771 -20.902  1.00  1.34           C  
ATOM    838  CZ2 TRP A  60      -2.911 -12.564 -22.488  1.00  1.34           C  
ATOM    839  CZ3 TRP A  60      -3.147 -14.888 -21.897  1.00  1.34           C  
ATOM    840  CH2 TRP A  60      -3.506 -13.812 -22.666  1.00  1.34           C  
ATOM    841  H   TRP A  60      -2.348 -12.976 -16.916  1.00  1.34           H  
ATOM    842  HA  TRP A  60       0.165 -14.330 -16.641  1.00  1.34           H  
ATOM    843 1HB  TRP A  60       1.224 -13.542 -18.763  1.00  1.34           H  
ATOM    844 2HB  TRP A  60       0.104 -14.878 -18.955  1.00  1.34           H  
ATOM    845  HD1 TRP A  60       0.369 -11.097 -19.598  1.00  1.34           H  
ATOM    846  HE1 TRP A  60      -1.231 -10.430 -21.485  1.00  1.34           H  
ATOM    847  HE3 TRP A  60      -1.900 -15.633 -20.289  1.00  1.34           H  
ATOM    848  HZ2 TRP A  60      -3.204 -11.718 -23.117  1.00  1.34           H  
ATOM    849  HZ3 TRP A  60      -3.619 -15.863 -22.047  1.00  1.34           H  
ATOM    850  HH2 TRP A  60      -4.271 -13.939 -23.437  1.00  1.34           H  
ATOM    851  N   ILE A  61       1.362 -12.124 -16.400  1.00  1.37           N  
ATOM    852  CA  ILE A  61       2.004 -10.900 -15.974  1.00  1.37           C  
ATOM    853  C   ILE A  61       2.540 -10.253 -17.199  1.00  1.37           C  
ATOM    854  O   ILE A  61       3.242 -10.903 -17.964  1.00  1.37           O  
ATOM    855  CB  ILE A  61       3.161 -11.204 -15.004  1.00  1.37           C  
ATOM    856  CG1 ILE A  61       2.643 -11.901 -13.761  1.00  1.37           C  
ATOM    857  CG2 ILE A  61       3.874  -9.927 -14.619  1.00  1.37           C  
ATOM    858  CD1 ILE A  61       3.737 -12.451 -12.918  1.00  1.37           C  
ATOM    859  H   ILE A  61       1.905 -12.978 -16.414  1.00  1.37           H  
ATOM    860  HA  ILE A  61       1.286 -10.228 -15.515  1.00  1.37           H  
ATOM    861  HB  ILE A  61       3.869 -11.876 -15.485  1.00  1.37           H  
ATOM    862 1HG1 ILE A  61       2.079 -11.195 -13.169  1.00  1.37           H  
ATOM    863 2HG1 ILE A  61       1.986 -12.722 -14.053  1.00  1.37           H  
ATOM    864 1HG2 ILE A  61       4.670 -10.165 -13.954  1.00  1.37           H  
ATOM    865 2HG2 ILE A  61       4.280  -9.438 -15.509  1.00  1.37           H  
ATOM    866 3HG2 ILE A  61       3.178  -9.260 -14.126  1.00  1.37           H  
ATOM    867 1HD1 ILE A  61       3.325 -12.935 -12.041  1.00  1.37           H  
ATOM    868 2HD1 ILE A  61       4.288 -13.174 -13.506  1.00  1.37           H  
ATOM    869 3HD1 ILE A  61       4.399 -11.653 -12.605  1.00  1.37           H  
ATOM    870  N   HIS A  62       2.205  -9.003 -17.442  1.00  1.40           N  
ATOM    871  CA  HIS A  62       2.736  -8.432 -18.655  1.00  1.40           C  
ATOM    872  C   HIS A  62       4.163  -7.940 -18.440  1.00  1.40           C  
ATOM    873  O   HIS A  62       4.465  -7.354 -17.405  1.00  1.40           O  
ATOM    874  CB  HIS A  62       1.828  -7.319 -19.177  1.00  1.40           C  
ATOM    875  CG  HIS A  62       0.513  -7.826 -19.696  1.00  1.40           C  
ATOM    876  ND1 HIS A  62      -0.585  -8.042 -18.889  1.00  1.40           N  
ATOM    877  CD2 HIS A  62       0.134  -8.162 -20.948  1.00  1.40           C  
ATOM    878  CE1 HIS A  62      -1.587  -8.480 -19.635  1.00  1.40           C  
ATOM    879  NE2 HIS A  62      -1.174  -8.554 -20.893  1.00  1.40           N  
ATOM    880  H   HIS A  62       1.613  -8.479 -16.818  1.00  1.40           H  
ATOM    881  HA  HIS A  62       2.753  -9.203 -19.403  1.00  1.40           H  
ATOM    882 1HB  HIS A  62       1.637  -6.592 -18.384  1.00  1.40           H  
ATOM    883 2HB  HIS A  62       2.331  -6.800 -19.987  1.00  1.40           H  
ATOM    884  HD1 HIS A  62      -0.553  -8.173 -17.897  1.00  1.40           H  
ATOM    885  HD2 HIS A  62       0.652  -8.163 -21.900  1.00  1.40           H  
ATOM    886  HE1 HIS A  62      -2.553  -8.710 -19.187  1.00  1.40           H  
ATOM    887  N   GLY A  63       5.033  -8.164 -19.411  1.00  1.42           N  
ATOM    888  CA  GLY A  63       6.410  -7.677 -19.315  1.00  1.42           C  
ATOM    889  C   GLY A  63       7.290  -8.561 -18.450  1.00  1.42           C  
ATOM    890  O   GLY A  63       6.792  -9.420 -17.721  1.00  1.42           O  
ATOM    891  H   GLY A  63       4.723  -8.662 -20.244  1.00  1.42           H  
ATOM    892 1HA  GLY A  63       6.831  -7.576 -20.311  1.00  1.42           H  
ATOM    893 2HA  GLY A  63       6.415  -6.685 -18.878  1.00  1.42           H  
ATOM    894  N   SER A  64       8.605  -8.329 -18.507  1.00  1.42           N  
ATOM    895  CA  SER A  64       9.525  -9.062 -17.643  1.00  1.42           C  
ATOM    896  C   SER A  64      10.527  -8.074 -17.128  1.00  1.42           C  
ATOM    897  O   SER A  64      11.343  -8.368 -16.257  1.00  1.42           O  
ATOM    898  CB  SER A  64      10.234 -10.230 -18.322  1.00  1.42           C  
ATOM    899  OG  SER A  64      11.108  -9.838 -19.335  1.00  1.42           O  
ATOM    900  H   SER A  64       8.949  -7.582 -19.111  1.00  1.42           H  
ATOM    901  HA  SER A  64       8.968  -9.458 -16.804  1.00  1.42           H  
ATOM    902 1HB  SER A  64      10.780 -10.798 -17.578  1.00  1.42           H  
ATOM    903 2HB  SER A  64       9.498 -10.875 -18.727  1.00  1.42           H  
ATOM    904  HG  SER A  64      11.812  -9.339 -18.902  1.00  1.42           H  
ATOM    905  N   HIS A  65      10.472  -6.875 -17.689  1.00  1.38           N  
ATOM    906  CA  HIS A  65      11.420  -5.865 -17.250  1.00  1.38           C  
ATOM    907  C   HIS A  65      10.739  -4.656 -16.625  1.00  1.38           C  
ATOM    908  O   HIS A  65      11.091  -4.229 -15.522  1.00  1.38           O  
ATOM    909  CB  HIS A  65      12.291  -5.405 -18.421  1.00  1.38           C  
ATOM    910  CG  HIS A  65      13.107  -6.510 -19.012  1.00  1.38           C  
ATOM    911  ND1 HIS A  65      14.136  -7.124 -18.328  1.00  1.38           N  
ATOM    912  CD2 HIS A  65      13.062  -7.095 -20.226  1.00  1.38           C  
ATOM    913  CE1 HIS A  65      14.675  -8.054 -19.095  1.00  1.38           C  
ATOM    914  NE2 HIS A  65      14.041  -8.057 -20.252  1.00  1.38           N  
ATOM    915  H   HIS A  65       9.803  -6.691 -18.440  1.00  1.38           H  
ATOM    916  HA  HIS A  65      12.081  -6.286 -16.494  1.00  1.38           H  
ATOM    917 1HB  HIS A  65      11.653  -4.996 -19.207  1.00  1.38           H  
ATOM    918 2HB  HIS A  65      12.961  -4.612 -18.093  1.00  1.38           H  
ATOM    919  HD1 HIS A  65      14.296  -7.063 -17.341  1.00  1.38           H  
ATOM    920  HD2 HIS A  65      12.432  -6.934 -21.096  1.00  1.38           H  
ATOM    921  HE1 HIS A  65      15.503  -8.662 -18.731  1.00  1.38           H  
ATOM    922  N   GLY A  66       9.719  -4.130 -17.295  1.00  1.31           N  
ATOM    923  CA  GLY A  66       9.096  -2.892 -16.818  1.00  1.31           C  
ATOM    924  C   GLY A  66       7.884  -3.032 -15.877  1.00  1.31           C  
ATOM    925  O   GLY A  66       7.230  -2.034 -15.567  1.00  1.31           O  
ATOM    926  H   GLY A  66       9.427  -4.545 -18.184  1.00  1.31           H  
ATOM    927 1HA  GLY A  66       9.859  -2.302 -16.310  1.00  1.31           H  
ATOM    928 2HA  GLY A  66       8.822  -2.310 -17.688  1.00  1.31           H  
ATOM    929  N   ASN A  67       7.560  -4.251 -15.456  1.00  1.23           N  
ATOM    930  CA  ASN A  67       6.376  -4.503 -14.623  1.00  1.23           C  
ATOM    931  C   ASN A  67       6.682  -4.903 -13.167  1.00  1.23           C  
ATOM    932  O   ASN A  67       7.120  -6.031 -12.931  1.00  1.23           O  
ATOM    933  CB  ASN A  67       5.497  -5.554 -15.246  1.00  1.23           C  
ATOM    934  CG  ASN A  67       4.211  -5.787 -14.470  1.00  1.23           C  
ATOM    935  OD1 ASN A  67       3.988  -5.241 -13.378  1.00  1.23           O  
ATOM    936  ND2 ASN A  67       3.370  -6.588 -15.035  1.00  1.23           N  
ATOM    937  H   ASN A  67       8.146  -5.025 -15.739  1.00  1.23           H  
ATOM    938  HA  ASN A  67       5.789  -3.598 -14.625  1.00  1.23           H  
ATOM    939 1HB  ASN A  67       5.230  -5.238 -16.256  1.00  1.23           H  
ATOM    940 2HB  ASN A  67       6.040  -6.497 -15.334  1.00  1.23           H  
ATOM    941 1HD2 ASN A  67       2.496  -6.817 -14.617  1.00  1.23           H  
ATOM    942 2HD2 ASN A  67       3.626  -6.978 -15.927  1.00  1.23           H  
ATOM    943  N   PRO A  68       6.427  -4.048 -12.152  1.00  1.14           N  
ATOM    944  CA  PRO A  68       6.673  -4.317 -10.738  1.00  1.14           C  
ATOM    945  C   PRO A  68       6.074  -5.662 -10.289  1.00  1.14           C  
ATOM    946  O   PRO A  68       6.623  -6.302  -9.387  1.00  1.14           O  
ATOM    947  CB  PRO A  68       5.959  -3.141 -10.062  1.00  1.14           C  
ATOM    948  CG  PRO A  68       6.058  -2.025 -11.062  1.00  1.14           C  
ATOM    949  CD  PRO A  68       5.879  -2.695 -12.405  1.00  1.14           C  
ATOM    950  HA  PRO A  68       7.747  -4.287 -10.542  1.00  1.14           H  
ATOM    951 1HB  PRO A  68       4.932  -3.412  -9.821  1.00  1.14           H  
ATOM    952 2HB  PRO A  68       6.461  -2.902  -9.111  1.00  1.14           H  
ATOM    953 1HG  PRO A  68       5.281  -1.278 -10.853  1.00  1.14           H  
ATOM    954 2HG  PRO A  68       7.026  -1.513 -10.968  1.00  1.14           H  
ATOM    955 1HD  PRO A  68       4.813  -2.752 -12.665  1.00  1.14           H  
ATOM    956 2HD  PRO A  68       6.475  -2.148 -13.148  1.00  1.14           H  
ATOM    957  N   ILE A  69       4.975  -6.103 -10.910  1.00  1.06           N  
ATOM    958  CA  ILE A  69       4.345  -7.377 -10.590  1.00  1.06           C  
ATOM    959  C   ILE A  69       5.289  -8.501 -10.882  1.00  1.06           C  
ATOM    960  O   ILE A  69       5.352  -9.483 -10.155  1.00  1.06           O  
ATOM    961  CB  ILE A  69       3.057  -7.646 -11.350  1.00  1.06           C  
ATOM    962  CG1 ILE A  69       1.994  -6.684 -10.929  1.00  1.06           C  
ATOM    963  CG2 ILE A  69       2.652  -9.083 -11.152  1.00  1.06           C  
ATOM    964  CD1 ILE A  69       0.799  -6.702 -11.811  1.00  1.06           C  
ATOM    965  H   ILE A  69       4.571  -5.564 -11.674  1.00  1.06           H  
ATOM    966  HA  ILE A  69       4.117  -7.386  -9.514  1.00  1.06           H  
ATOM    967  HB  ILE A  69       3.228  -7.488 -12.399  1.00  1.06           H  
ATOM    968 1HG1 ILE A  69       1.684  -6.911  -9.907  1.00  1.06           H  
ATOM    969 2HG1 ILE A  69       2.409  -5.687 -10.957  1.00  1.06           H  
ATOM    970 1HG2 ILE A  69       1.744  -9.291 -11.708  1.00  1.06           H  
ATOM    971 2HG2 ILE A  69       3.446  -9.732 -11.497  1.00  1.06           H  
ATOM    972 3HG2 ILE A  69       2.491  -9.261 -10.112  1.00  1.06           H  
ATOM    973 1HD1 ILE A  69       0.091  -5.960 -11.450  1.00  1.06           H  
ATOM    974 2HD1 ILE A  69       1.102  -6.457 -12.825  1.00  1.06           H  
ATOM    975 3HD1 ILE A  69       0.345  -7.686 -11.797  1.00  1.06           H  
ATOM    976  N   TYR A  70       5.968  -8.394 -12.019  1.00  1.01           N  
ATOM    977  CA  TYR A  70       6.915  -9.401 -12.431  1.00  1.01           C  
ATOM    978  C   TYR A  70       7.967  -9.554 -11.378  1.00  1.01           C  
ATOM    979  O   TYR A  70       8.307 -10.664 -10.985  1.00  1.01           O  
ATOM    980  CB  TYR A  70       7.577  -9.033 -13.736  1.00  1.01           C  
ATOM    981  CG  TYR A  70       8.523 -10.040 -14.135  1.00  1.01           C  
ATOM    982  CD1 TYR A  70       8.033 -11.156 -14.669  1.00  1.01           C  
ATOM    983  CD2 TYR A  70       9.901  -9.868 -13.987  1.00  1.01           C  
ATOM    984  CE1 TYR A  70       8.857 -12.105 -15.070  1.00  1.01           C  
ATOM    985  CE2 TYR A  70      10.761 -10.873 -14.421  1.00  1.01           C  
ATOM    986  CZ  TYR A  70      10.217 -12.004 -14.980  1.00  1.01           C  
ATOM    987  OH  TYR A  70      11.014 -13.058 -15.474  1.00  1.01           O  
ATOM    988  H   TYR A  70       5.897  -7.545 -12.566  1.00  1.01           H  
ATOM    989  HA  TYR A  70       6.411 -10.356 -12.532  1.00  1.01           H  
ATOM    990 1HB  TYR A  70       6.834  -8.913 -14.527  1.00  1.01           H  
ATOM    991 2HB  TYR A  70       8.116  -8.100 -13.639  1.00  1.01           H  
ATOM    992  HD1 TYR A  70       6.955 -11.293 -14.774  1.00  1.01           H  
ATOM    993  HD2 TYR A  70      10.301  -8.949 -13.552  1.00  1.01           H  
ATOM    994  HE1 TYR A  70       8.445 -12.960 -15.461  1.00  1.01           H  
ATOM    995  HE2 TYR A  70      11.845 -10.754 -14.329  1.00  1.01           H  
ATOM    996  HH  TYR A  70      10.448 -13.718 -15.956  1.00  1.01           H  
ATOM    997  N   HIS A  71       8.488  -8.421 -10.927  1.00  0.97           N  
ATOM    998  CA  HIS A  71       9.563  -8.413  -9.948  1.00  0.97           C  
ATOM    999  C   HIS A  71       9.070  -8.962  -8.604  1.00  0.97           C  
ATOM   1000  O   HIS A  71       9.773  -9.729  -7.933  1.00  0.97           O  
ATOM   1001  CB  HIS A  71      10.095  -6.990  -9.823  1.00  0.97           C  
ATOM   1002  CG  HIS A  71      10.803  -6.563 -11.076  1.00  0.97           C  
ATOM   1003  ND1 HIS A  71      12.026  -7.076 -11.446  1.00  0.97           N  
ATOM   1004  CD2 HIS A  71      10.438  -5.707 -12.067  1.00  0.97           C  
ATOM   1005  CE1 HIS A  71      12.390  -6.551 -12.606  1.00  0.97           C  
ATOM   1006  NE2 HIS A  71      11.446  -5.717 -13.003  1.00  0.97           N  
ATOM   1007  H   HIS A  71       8.122  -7.546 -11.313  1.00  0.97           H  
ATOM   1008  HA  HIS A  71      10.375  -9.051 -10.293  1.00  0.97           H  
ATOM   1009 1HB  HIS A  71       9.269  -6.303  -9.634  1.00  0.97           H  
ATOM   1010 2HB  HIS A  71      10.785  -6.922  -8.984  1.00  0.97           H  
ATOM   1011  HD2 HIS A  71       9.519  -5.128 -12.121  1.00  0.97           H  
ATOM   1012  HE1 HIS A  71      13.309  -6.773 -13.146  1.00  0.97           H  
ATOM   1013  HE2 HIS A  71      11.450  -5.168 -13.876  1.00  0.97           H  
ATOM   1014  N   LEU A  72       7.835  -8.629  -8.236  1.00  0.95           N  
ATOM   1015  CA  LEU A  72       7.231  -9.160  -7.024  1.00  0.95           C  
ATOM   1016  C   LEU A  72       7.167 -10.681  -7.141  1.00  0.95           C  
ATOM   1017  O   LEU A  72       7.592 -11.421  -6.243  1.00  0.95           O  
ATOM   1018  CB  LEU A  72       5.806  -8.604  -6.874  1.00  0.95           C  
ATOM   1019  CG  LEU A  72       4.996  -9.094  -5.702  1.00  0.95           C  
ATOM   1020  CD1 LEU A  72       5.670  -8.654  -4.416  1.00  0.95           C  
ATOM   1021  CD2 LEU A  72       3.597  -8.554  -5.830  1.00  0.95           C  
ATOM   1022  H   LEU A  72       7.303  -7.969  -8.803  1.00  0.95           H  
ATOM   1023  HA  LEU A  72       7.841  -8.886  -6.165  1.00  0.95           H  
ATOM   1024 1HB  LEU A  72       5.865  -7.519  -6.812  1.00  0.95           H  
ATOM   1025 2HB  LEU A  72       5.247  -8.852  -7.765  1.00  0.95           H  
ATOM   1026  HG  LEU A  72       4.960 -10.172  -5.712  1.00  0.95           H  
ATOM   1027 1HD1 LEU A  72       5.111  -8.992  -3.565  1.00  0.95           H  
ATOM   1028 2HD1 LEU A  72       6.673  -9.068  -4.376  1.00  0.95           H  
ATOM   1029 3HD1 LEU A  72       5.723  -7.568  -4.395  1.00  0.95           H  
ATOM   1030 1HD2 LEU A  72       2.988  -8.887  -5.007  1.00  0.95           H  
ATOM   1031 2HD2 LEU A  72       3.639  -7.477  -5.834  1.00  0.95           H  
ATOM   1032 3HD2 LEU A  72       3.167  -8.900  -6.756  1.00  0.95           H  
ATOM   1033  N   ALA A  73       6.631 -11.129  -8.276  1.00  0.94           N  
ATOM   1034  CA  ALA A  73       6.476 -12.528  -8.595  1.00  0.94           C  
ATOM   1035  C   ALA A  73       7.822 -13.248  -8.656  1.00  0.94           C  
ATOM   1036  O   ALA A  73       7.949 -14.387  -8.208  1.00  0.94           O  
ATOM   1037  CB  ALA A  73       5.736 -12.642  -9.922  1.00  0.94           C  
ATOM   1038  H   ALA A  73       6.306 -10.456  -8.964  1.00  0.94           H  
ATOM   1039  HA  ALA A  73       5.893 -12.985  -7.801  1.00  0.94           H  
ATOM   1040 1HB  ALA A  73       5.577 -13.673 -10.202  1.00  0.94           H  
ATOM   1041 2HB  ALA A  73       4.774 -12.138  -9.843  1.00  0.94           H  
ATOM   1042 3HB  ALA A  73       6.323 -12.162 -10.682  1.00  0.94           H  
ATOM   1043  N   GLU A  74       8.864 -12.606  -9.177  1.00  0.95           N  
ATOM   1044  CA  GLU A  74      10.137 -13.305  -9.244  1.00  0.95           C  
ATOM   1045  C   GLU A  74      10.653 -13.561  -7.843  1.00  0.95           C  
ATOM   1046  O   GLU A  74      10.993 -14.693  -7.480  1.00  0.95           O  
ATOM   1047  CB  GLU A  74      11.188 -12.507 -10.039  1.00  0.95           C  
ATOM   1048  CG  GLU A  74      12.519 -13.267 -10.230  1.00  0.95           C  
ATOM   1049  CD  GLU A  74      13.568 -12.541 -11.065  1.00  0.95           C  
ATOM   1050  OE1 GLU A  74      13.338 -11.429 -11.470  1.00  0.95           O  
ATOM   1051  OE2 GLU A  74      14.604 -13.121 -11.294  1.00  0.95           O  
ATOM   1052  H   GLU A  74       8.761 -11.672  -9.562  1.00  0.95           H  
ATOM   1053  HA  GLU A  74       9.983 -14.268  -9.723  1.00  0.95           H  
ATOM   1054 1HB  GLU A  74      10.798 -12.231 -11.012  1.00  0.95           H  
ATOM   1055 2HB  GLU A  74      11.405 -11.576  -9.512  1.00  0.95           H  
ATOM   1056 1HG  GLU A  74      12.938 -13.468  -9.244  1.00  0.95           H  
ATOM   1057 2HG  GLU A  74      12.298 -14.226 -10.696  1.00  0.95           H  
ATOM   1058  N   ALA A  75      10.630 -12.508  -7.027  1.00  0.96           N  
ATOM   1059  CA  ALA A  75      11.135 -12.545  -5.665  1.00  0.96           C  
ATOM   1060  C   ALA A  75      10.435 -13.592  -4.818  1.00  0.96           C  
ATOM   1061  O   ALA A  75      11.057 -14.224  -3.962  1.00  0.96           O  
ATOM   1062  CB  ALA A  75      10.951 -11.182  -5.023  1.00  0.96           C  
ATOM   1063  H   ALA A  75      10.283 -11.615  -7.385  1.00  0.96           H  
ATOM   1064  HA  ALA A  75      12.194 -12.793  -5.706  1.00  0.96           H  
ATOM   1065 1HB  ALA A  75      11.351 -11.197  -4.013  1.00  0.96           H  
ATOM   1066 2HB  ALA A  75      11.471 -10.430  -5.615  1.00  0.96           H  
ATOM   1067 3HB  ALA A  75       9.887 -10.940  -4.991  1.00  0.96           H  
ATOM   1068  N   ASN A  76       9.146 -13.784  -5.063  1.00  1.01           N  
ATOM   1069  CA  ASN A  76       8.356 -14.718  -4.287  1.00  1.01           C  
ATOM   1070  C   ASN A  76       8.065 -16.064  -4.952  1.00  1.01           C  
ATOM   1071  O   ASN A  76       7.215 -16.814  -4.467  1.00  1.01           O  
ATOM   1072  CB  ASN A  76       7.095 -14.022  -3.902  1.00  1.01           C  
ATOM   1073  CG  ASN A  76       7.371 -12.932  -2.909  1.00  1.01           C  
ATOM   1074  OD1 ASN A  76       7.521 -13.185  -1.708  1.00  1.01           O  
ATOM   1075  ND2 ASN A  76       7.474 -11.726  -3.392  1.00  1.01           N  
ATOM   1076  H   ASN A  76       8.683 -13.214  -5.773  1.00  1.01           H  
ATOM   1077  HA  ASN A  76       8.910 -14.936  -3.374  1.00  1.01           H  
ATOM   1078 1HB  ASN A  76       6.669 -13.585  -4.805  1.00  1.01           H  
ATOM   1079 2HB  ASN A  76       6.377 -14.731  -3.495  1.00  1.01           H  
ATOM   1080 1HD2 ASN A  76       7.668 -10.957  -2.786  1.00  1.01           H  
ATOM   1081 2HD2 ASN A  76       7.374 -11.583  -4.396  1.00  1.01           H  
ATOM   1082  N   GLY A  77       8.762 -16.396  -6.039  1.00  1.11           N  
ATOM   1083  CA  GLY A  77       8.570 -17.707  -6.665  1.00  1.11           C  
ATOM   1084  C   GLY A  77       7.265 -17.899  -7.455  1.00  1.11           C  
ATOM   1085  O   GLY A  77       6.786 -19.024  -7.588  1.00  1.11           O  
ATOM   1086  H   GLY A  77       9.454 -15.750  -6.432  1.00  1.11           H  
ATOM   1087 1HA  GLY A  77       9.411 -17.891  -7.333  1.00  1.11           H  
ATOM   1088 2HA  GLY A  77       8.628 -18.469  -5.892  1.00  1.11           H  
ATOM   1089  N   LEU A  78       6.688 -16.823  -7.979  1.00  1.27           N  
ATOM   1090  CA  LEU A  78       5.435 -16.908  -8.722  1.00  1.27           C  
ATOM   1091  C   LEU A  78       5.585 -16.896 -10.239  1.00  1.27           C  
ATOM   1092  O   LEU A  78       4.631 -16.566 -10.925  1.00  1.27           O  
ATOM   1093  CB  LEU A  78       4.481 -15.770  -8.373  1.00  1.27           C  
ATOM   1094  CG  LEU A  78       3.972 -15.652  -6.990  1.00  1.27           C  
ATOM   1095  CD1 LEU A  78       3.016 -14.457  -6.973  1.00  1.27           C  
ATOM   1096  CD2 LEU A  78       3.295 -16.940  -6.569  1.00  1.27           C  
ATOM   1097  H   LEU A  78       7.125 -15.919  -7.863  1.00  1.27           H  
ATOM   1098  HA  LEU A  78       4.950 -17.840  -8.444  1.00  1.27           H  
ATOM   1099 1HB  LEU A  78       5.021 -14.901  -8.513  1.00  1.27           H  
ATOM   1100 2HB  LEU A  78       3.664 -15.740  -9.051  1.00  1.27           H  
ATOM   1101  HG  LEU A  78       4.799 -15.442  -6.306  1.00  1.27           H  
ATOM   1102 1HD1 LEU A  78       2.621 -14.319  -5.982  1.00  1.27           H  
ATOM   1103 2HD1 LEU A  78       3.543 -13.559  -7.281  1.00  1.27           H  
ATOM   1104 3HD1 LEU A  78       2.189 -14.643  -7.660  1.00  1.27           H  
ATOM   1105 1HD2 LEU A  78       2.929 -16.839  -5.555  1.00  1.27           H  
ATOM   1106 2HD2 LEU A  78       2.463 -17.156  -7.242  1.00  1.27           H  
ATOM   1107 3HD2 LEU A  78       4.017 -17.759  -6.611  1.00  1.27           H  
ATOM   1108  N   LEU A  79       6.759 -17.194 -10.768  1.00  1.52           N  
ATOM   1109  CA  LEU A  79       6.911 -17.232 -12.225  1.00  1.52           C  
ATOM   1110  C   LEU A  79       7.163 -18.654 -12.746  1.00  1.52           C  
ATOM   1111  O   LEU A  79       7.977 -19.381 -12.178  1.00  1.52           O  
ATOM   1112  CB  LEU A  79       8.077 -16.335 -12.616  1.00  1.52           C  
ATOM   1113  CG  LEU A  79       7.947 -14.879 -12.204  1.00  1.52           C  
ATOM   1114  CD1 LEU A  79       9.185 -14.197 -12.533  1.00  1.52           C  
ATOM   1115  CD2 LEU A  79       6.813 -14.240 -12.935  1.00  1.52           C  
ATOM   1116  H   LEU A  79       7.533 -17.429 -10.164  1.00  1.52           H  
ATOM   1117  HA  LEU A  79       5.995 -16.857 -12.685  1.00  1.52           H  
ATOM   1118 1HB  LEU A  79       8.987 -16.727 -12.167  1.00  1.52           H  
ATOM   1119 2HB  LEU A  79       8.186 -16.362 -13.696  1.00  1.52           H  
ATOM   1120  HG  LEU A  79       7.783 -14.802 -11.134  1.00  1.52           H  
ATOM   1121 1HD1 LEU A  79       9.098 -13.145 -12.255  1.00  1.52           H  
ATOM   1122 2HD1 LEU A  79      10.015 -14.649 -12.007  1.00  1.52           H  
ATOM   1123 3HD1 LEU A  79       9.352 -14.292 -13.588  1.00  1.52           H  
ATOM   1124 1HD2 LEU A  79       6.745 -13.194 -12.656  1.00  1.52           H  
ATOM   1125 2HD2 LEU A  79       6.990 -14.310 -13.992  1.00  1.52           H  
ATOM   1126 3HD2 LEU A  79       5.884 -14.754 -12.684  1.00  1.52           H  
ATOM   1127  N   GLU A  80       6.535 -19.010 -13.879  1.00  1.86           N  
ATOM   1128  CA  GLU A  80       6.735 -20.321 -14.511  1.00  1.86           C  
ATOM   1129  C   GLU A  80       7.495 -20.301 -15.846  1.00  1.86           C  
ATOM   1130  O   GLU A  80       7.296 -21.188 -16.674  1.00  1.86           O  
ATOM   1131  CB  GLU A  80       5.374 -20.988 -14.770  1.00  1.86           C  
ATOM   1132  CG  GLU A  80       5.439 -22.366 -15.451  1.00  1.86           C  
ATOM   1133  CD  GLU A  80       6.078 -23.448 -14.604  1.00  1.86           C  
ATOM   1134  OE1 GLU A  80       6.107 -23.314 -13.405  1.00  1.86           O  
ATOM   1135  OE2 GLU A  80       6.531 -24.416 -15.171  1.00  1.86           O  
ATOM   1136  H   GLU A  80       5.835 -18.382 -14.271  1.00  1.86           H  
ATOM   1137  HA  GLU A  80       7.300 -20.944 -13.819  1.00  1.86           H  
ATOM   1138 1HB  GLU A  80       4.830 -21.101 -13.842  1.00  1.86           H  
ATOM   1139 2HB  GLU A  80       4.780 -20.342 -15.403  1.00  1.86           H  
ATOM   1140 1HG  GLU A  80       4.429 -22.666 -15.712  1.00  1.86           H  
ATOM   1141 2HG  GLU A  80       5.982 -22.281 -16.381  1.00  1.86           H  
ATOM   1142  N   GLU A  81       8.356 -19.302 -16.065  1.00  2.27           N  
ATOM   1143  CA  GLU A  81       9.256 -19.195 -17.248  1.00  2.27           C  
ATOM   1144  C   GLU A  81       8.628 -19.074 -18.666  1.00  2.27           C  
ATOM   1145  O   GLU A  81       9.039 -18.234 -19.463  1.00  2.27           O  
ATOM   1146  CB  GLU A  81      10.245 -20.369 -17.258  1.00  2.27           C  
ATOM   1147  CG  GLU A  81      11.255 -20.337 -16.113  1.00  2.27           C  
ATOM   1148  CD  GLU A  81      12.223 -21.501 -16.125  1.00  2.27           C  
ATOM   1149  OE1 GLU A  81      12.073 -22.372 -16.948  1.00  2.27           O  
ATOM   1150  OE2 GLU A  81      13.113 -21.511 -15.307  1.00  2.27           O  
ATOM   1151  H   GLU A  81       8.429 -18.601 -15.343  1.00  2.27           H  
ATOM   1152  HA  GLU A  81       9.847 -18.290 -17.102  1.00  2.27           H  
ATOM   1153 1HB  GLU A  81       9.717 -21.317 -17.214  1.00  2.27           H  
ATOM   1154 2HB  GLU A  81      10.806 -20.358 -18.192  1.00  2.27           H  
ATOM   1155 1HG  GLU A  81      11.819 -19.406 -16.174  1.00  2.27           H  
ATOM   1156 2HG  GLU A  81      10.708 -20.334 -15.170  1.00  2.27           H  
ATOM   1157  N   THR A  82       7.684 -19.949 -18.986  1.00  2.72           N  
ATOM   1158  CA  THR A  82       7.055 -20.066 -20.298  1.00  2.72           C  
ATOM   1159  C   THR A  82       6.416 -18.791 -20.840  1.00  2.72           C  
ATOM   1160  O   THR A  82       5.626 -18.151 -20.142  1.00  2.72           O  
ATOM   1161  CB  THR A  82       5.978 -21.171 -20.255  1.00  2.72           C  
ATOM   1162  OG1 THR A  82       6.590 -22.415 -19.897  1.00  2.72           O  
ATOM   1163  CG2 THR A  82       5.240 -21.310 -21.604  1.00  2.72           C  
ATOM   1164  H   THR A  82       7.417 -20.603 -18.268  1.00  2.72           H  
ATOM   1165  HA  THR A  82       7.829 -20.370 -20.989  1.00  2.72           H  
ATOM   1166  HB  THR A  82       5.261 -20.919 -19.483  1.00  2.72           H  
ATOM   1167  HG1 THR A  82       6.900 -22.361 -18.973  1.00  2.72           H  
ATOM   1168 1HG2 THR A  82       4.484 -22.091 -21.522  1.00  2.72           H  
ATOM   1169 2HG2 THR A  82       4.753 -20.368 -21.857  1.00  2.72           H  
ATOM   1170 3HG2 THR A  82       5.938 -21.576 -22.386  1.00  2.72           H  
ATOM   1171  N   THR A  83       6.765 -18.501 -22.118  1.00  3.13           N  
ATOM   1172  CA  THR A  83       6.375 -17.366 -22.990  1.00  3.13           C  
ATOM   1173  C   THR A  83       7.627 -16.608 -23.442  1.00  3.13           C  
ATOM   1174  O   THR A  83       7.801 -15.448 -23.122  1.00  3.13           O  
ATOM   1175  CB  THR A  83       5.453 -16.364 -22.271  1.00  3.13           C  
ATOM   1176  OG1 THR A  83       4.242 -17.000 -21.880  1.00  3.13           O  
ATOM   1177  CG2 THR A  83       5.138 -15.171 -23.123  1.00  3.13           C  
ATOM   1178  H   THR A  83       7.418 -19.147 -22.524  1.00  3.13           H  
ATOM   1179  HA  THR A  83       5.868 -17.751 -23.875  1.00  3.13           H  
ATOM   1180  HB  THR A  83       5.967 -16.028 -21.392  1.00  3.13           H  
ATOM   1181  HG1 THR A  83       4.416 -17.409 -21.029  1.00  3.13           H  
ATOM   1182 1HG2 THR A  83       4.513 -14.495 -22.567  1.00  3.13           H  
ATOM   1183 2HG2 THR A  83       6.056 -14.665 -23.405  1.00  3.13           H  
ATOM   1184 3HG2 THR A  83       4.615 -15.507 -23.991  1.00  3.13           H  
ATOM   1185  N   ASP A  84       8.493 -17.246 -24.220  1.00  3.43           N  
ATOM   1186  CA  ASP A  84       9.763 -16.609 -24.583  1.00  3.43           C  
ATOM   1187  C   ASP A  84       9.735 -15.355 -25.450  1.00  3.43           C  
ATOM   1188  O   ASP A  84       9.107 -15.316 -26.523  1.00  3.43           O  
ATOM   1189  CB  ASP A  84      10.708 -17.593 -25.286  1.00  3.43           C  
ATOM   1190  CG  ASP A  84      12.098 -16.992 -25.585  1.00  3.43           C  
ATOM   1191  OD1 ASP A  84      12.955 -17.077 -24.734  1.00  3.43           O  
ATOM   1192  OD2 ASP A  84      12.277 -16.462 -26.665  1.00  3.43           O  
ATOM   1193  H   ASP A  84       8.295 -18.185 -24.518  1.00  3.43           H  
ATOM   1194  HA  ASP A  84      10.241 -16.327 -23.643  1.00  3.43           H  
ATOM   1195 1HB  ASP A  84      10.861 -18.451 -24.654  1.00  3.43           H  
ATOM   1196 2HB  ASP A  84      10.260 -17.929 -26.223  1.00  3.43           H  
ATOM   1197  N   GLY A  85      10.513 -14.381 -24.968  1.00  3.59           N  
ATOM   1198  CA  GLY A  85      10.907 -13.169 -25.662  1.00  3.59           C  
ATOM   1199  C   GLY A  85       9.815 -12.264 -26.156  1.00  3.59           C  
ATOM   1200  O   GLY A  85       8.618 -12.537 -26.022  1.00  3.59           O  
ATOM   1201  H   GLY A  85      10.916 -14.540 -24.054  1.00  3.59           H  
ATOM   1202 1HA  GLY A  85      11.559 -12.597 -25.001  1.00  3.59           H  
ATOM   1203 2HA  GLY A  85      11.528 -13.461 -26.509  1.00  3.59           H  
ATOM   1204  N   GLU A  86      10.263 -11.250 -26.899  1.00  3.63           N  
ATOM   1205  CA  GLU A  86       9.392 -10.280 -27.541  1.00  3.63           C  
ATOM   1206  C   GLU A  86       8.543 -11.012 -28.593  1.00  3.63           C  
ATOM   1207  O   GLU A  86       7.447 -10.576 -28.969  1.00  3.63           O  
ATOM   1208  CB  GLU A  86      10.195  -9.127 -28.133  1.00  3.63           C  
ATOM   1209  CG  GLU A  86      10.930  -8.235 -27.062  1.00  3.63           C  
ATOM   1210  CD  GLU A  86      10.016  -7.470 -26.065  1.00  3.63           C  
ATOM   1211  OE1 GLU A  86       9.108  -6.809 -26.495  1.00  3.63           O  
ATOM   1212  OE2 GLU A  86      10.272  -7.549 -24.872  1.00  3.63           O  
ATOM   1213  H   GLU A  86      11.264 -11.121 -26.980  1.00  3.63           H  
ATOM   1214  HA  GLU A  86       8.757  -9.858 -26.784  1.00  3.63           H  
ATOM   1215 1HB  GLU A  86      10.943  -9.521 -28.821  1.00  3.63           H  
ATOM   1216 2HB  GLU A  86       9.528  -8.484 -28.708  1.00  3.63           H  
ATOM   1217 1HG  GLU A  86      11.599  -8.876 -26.489  1.00  3.63           H  
ATOM   1218 2HG  GLU A  86      11.544  -7.511 -27.595  1.00  3.63           H  
ATOM   1219  N   ARG A  87       9.076 -12.156 -29.054  1.00  3.60           N  
ATOM   1220  CA  ARG A  87       8.440 -13.027 -30.026  1.00  3.60           C  
ATOM   1221  C   ARG A  87       7.063 -13.422 -29.530  1.00  3.60           C  
ATOM   1222  O   ARG A  87       6.116 -13.495 -30.317  1.00  3.60           O  
ATOM   1223  CB  ARG A  87       9.232 -14.321 -30.170  1.00  3.60           C  
ATOM   1224  CG  ARG A  87      10.579 -14.229 -30.850  1.00  3.60           C  
ATOM   1225  CD  ARG A  87      11.312 -15.545 -30.757  1.00  3.60           C  
ATOM   1226  NE  ARG A  87      10.640 -16.635 -31.489  1.00  3.60           N  
ATOM   1227  CZ  ARG A  87      10.825 -16.930 -32.783  1.00  3.60           C  
ATOM   1228  NH1 ARG A  87      11.660 -16.236 -33.534  1.00  3.60           N  
ATOM   1229  NH2 ARG A  87      10.148 -17.944 -33.276  1.00  3.60           N  
ATOM   1230  H   ARG A  87       9.975 -12.430 -28.690  1.00  3.60           H  
ATOM   1231  HA  ARG A  87       8.356 -12.509 -30.981  1.00  3.60           H  
ATOM   1232 1HB  ARG A  87       9.407 -14.737 -29.175  1.00  3.60           H  
ATOM   1233 2HB  ARG A  87       8.634 -15.050 -30.713  1.00  3.60           H  
ATOM   1234 1HG  ARG A  87      10.447 -13.979 -31.903  1.00  3.60           H  
ATOM   1235 2HG  ARG A  87      11.179 -13.460 -30.361  1.00  3.60           H  
ATOM   1236 1HD  ARG A  87      12.314 -15.429 -31.167  1.00  3.60           H  
ATOM   1237 2HD  ARG A  87      11.387 -15.840 -29.703  1.00  3.60           H  
ATOM   1238  HE  ARG A  87       9.970 -17.234 -30.993  1.00  3.60           H  
ATOM   1239 1HH1 ARG A  87      12.176 -15.463 -33.137  1.00  3.60           H  
ATOM   1240 2HH1 ARG A  87      11.787 -16.479 -34.507  1.00  3.60           H  
ATOM   1241 1HH2 ARG A  87       9.520 -18.450 -32.641  1.00  3.60           H  
ATOM   1242 2HH2 ARG A  87      10.254 -18.217 -34.241  1.00  3.60           H  
ATOM   1243  N   SER A  88       6.946 -13.685 -28.220  1.00  3.56           N  
ATOM   1244  CA  SER A  88       5.659 -14.036 -27.666  1.00  3.56           C  
ATOM   1245  C   SER A  88       4.918 -12.789 -27.194  1.00  3.56           C  
ATOM   1246  O   SER A  88       3.699 -12.705 -27.324  1.00  3.56           O  
ATOM   1247  CB  SER A  88       5.834 -14.975 -26.511  1.00  3.56           C  
ATOM   1248  OG  SER A  88       6.463 -16.158 -26.903  1.00  3.56           O  
ATOM   1249  H   SER A  88       7.755 -13.646 -27.586  1.00  3.56           H  
ATOM   1250  HA  SER A  88       5.061 -14.516 -28.438  1.00  3.56           H  
ATOM   1251 1HB  SER A  88       6.416 -14.487 -25.728  1.00  3.56           H  
ATOM   1252 2HB  SER A  88       4.858 -15.203 -26.123  1.00  3.56           H  
ATOM   1253  HG  SER A  88       7.433 -15.946 -26.873  1.00  3.56           H  
ATOM   1254  N   VAL A  89       5.654 -11.769 -26.744  1.00  3.51           N  
ATOM   1255  CA  VAL A  89       5.033 -10.559 -26.188  1.00  3.51           C  
ATOM   1256  C   VAL A  89       4.042  -9.902 -27.117  1.00  3.51           C  
ATOM   1257  O   VAL A  89       2.938  -9.520 -26.703  1.00  3.51           O  
ATOM   1258  CB  VAL A  89       6.110  -9.509 -25.893  1.00  3.51           C  
ATOM   1259  CG1 VAL A  89       5.550  -8.167 -25.569  1.00  3.51           C  
ATOM   1260  CG2 VAL A  89       6.897  -9.964 -24.759  1.00  3.51           C  
ATOM   1261  H   VAL A  89       6.668 -11.884 -26.702  1.00  3.51           H  
ATOM   1262  HA  VAL A  89       4.545 -10.842 -25.270  1.00  3.51           H  
ATOM   1263  HB  VAL A  89       6.701  -9.385 -26.769  1.00  3.51           H  
ATOM   1264 1HG1 VAL A  89       6.373  -7.472 -25.391  1.00  3.51           H  
ATOM   1265 2HG1 VAL A  89       4.955  -7.809 -26.401  1.00  3.51           H  
ATOM   1266 3HG1 VAL A  89       4.959  -8.212 -24.715  1.00  3.51           H  
ATOM   1267 1HG2 VAL A  89       7.685  -9.238 -24.563  1.00  3.51           H  
ATOM   1268 2HG2 VAL A  89       6.249 -10.053 -23.886  1.00  3.51           H  
ATOM   1269 3HG2 VAL A  89       7.324 -10.907 -24.982  1.00  3.51           H  
ATOM   1270  N   GLY A  90       4.441  -9.763 -28.373  1.00  3.47           N  
ATOM   1271  CA  GLY A  90       3.573  -9.142 -29.356  1.00  3.47           C  
ATOM   1272  C   GLY A  90       2.693 -10.139 -30.114  1.00  3.47           C  
ATOM   1273  O   GLY A  90       2.005  -9.752 -31.062  1.00  3.47           O  
ATOM   1274  H   GLY A  90       5.382 -10.077 -28.634  1.00  3.47           H  
ATOM   1275 1HA  GLY A  90       2.946  -8.402 -28.859  1.00  3.47           H  
ATOM   1276 2HA  GLY A  90       4.187  -8.588 -30.063  1.00  3.47           H  
ATOM   1277  N   ARG A  91       2.743 -11.427 -29.750  1.00  3.46           N  
ATOM   1278  CA  ARG A  91       2.014 -12.446 -30.498  1.00  3.46           C  
ATOM   1279  C   ARG A  91       1.278 -13.457 -29.626  1.00  3.46           C  
ATOM   1280  O   ARG A  91       1.006 -14.564 -30.089  1.00  3.46           O  
ATOM   1281  CB  ARG A  91       2.957 -13.205 -31.417  1.00  3.46           C  
ATOM   1282  CG  ARG A  91       3.616 -12.354 -32.501  1.00  3.46           C  
ATOM   1283  CD  ARG A  91       4.283 -13.168 -33.552  1.00  3.46           C  
ATOM   1284  NE  ARG A  91       5.432 -13.908 -33.073  1.00  3.46           N  
ATOM   1285  CZ  ARG A  91       6.011 -14.911 -33.769  1.00  3.46           C  
ATOM   1286  NH1 ARG A  91       5.534 -15.258 -34.950  1.00  3.46           N  
ATOM   1287  NH2 ARG A  91       7.048 -15.546 -33.287  1.00  3.46           N  
ATOM   1288  H   ARG A  91       3.278 -11.718 -28.937  1.00  3.46           H  
ATOM   1289  HA  ARG A  91       1.271 -11.946 -31.122  1.00  3.46           H  
ATOM   1290 1HB  ARG A  91       3.738 -13.672 -30.830  1.00  3.46           H  
ATOM   1291 2HB  ARG A  91       2.410 -13.998 -31.915  1.00  3.46           H  
ATOM   1292 1HG  ARG A  91       2.862 -11.724 -32.979  1.00  3.46           H  
ATOM   1293 2HG  ARG A  91       4.379 -11.723 -32.038  1.00  3.46           H  
ATOM   1294 1HD  ARG A  91       3.590 -13.874 -33.944  1.00  3.46           H  
ATOM   1295 2HD  ARG A  91       4.614 -12.510 -34.353  1.00  3.46           H  
ATOM   1296  HE  ARG A  91       5.813 -13.671 -32.140  1.00  3.46           H  
ATOM   1297 1HH1 ARG A  91       4.738 -14.775 -35.336  1.00  3.46           H  
ATOM   1298 2HH1 ARG A  91       5.969 -16.009 -35.470  1.00  3.46           H  
ATOM   1299 1HH2 ARG A  91       7.425 -15.282 -32.390  1.00  3.46           H  
ATOM   1300 2HH2 ARG A  91       7.460 -16.293 -33.821  1.00  3.46           H  
ATOM   1301  N   ILE A  92       0.878 -13.083 -28.411  1.00  3.50           N  
ATOM   1302  CA  ILE A  92       0.180 -14.036 -27.534  1.00  3.50           C  
ATOM   1303  C   ILE A  92      -1.078 -14.551 -28.202  1.00  3.50           C  
ATOM   1304  O   ILE A  92      -1.437 -15.720 -28.068  1.00  3.50           O  
ATOM   1305  CB  ILE A  92      -0.224 -13.444 -26.172  1.00  3.50           C  
ATOM   1306  CG1 ILE A  92       0.986 -13.067 -25.384  1.00  3.50           C  
ATOM   1307  CG2 ILE A  92      -1.041 -14.469 -25.404  1.00  3.50           C  
ATOM   1308  CD1 ILE A  92       1.927 -14.218 -25.091  1.00  3.50           C  
ATOM   1309  H   ILE A  92       1.105 -12.156 -28.073  1.00  3.50           H  
ATOM   1310  HA  ILE A  92       0.839 -14.885 -27.350  1.00  3.50           H  
ATOM   1311  HB  ILE A  92      -0.824 -12.542 -26.318  1.00  3.50           H  
ATOM   1312 1HG1 ILE A  92       1.534 -12.297 -25.934  1.00  3.50           H  
ATOM   1313 2HG1 ILE A  92       0.646 -12.647 -24.434  1.00  3.50           H  
ATOM   1314 1HG2 ILE A  92      -1.322 -14.060 -24.447  1.00  3.50           H  
ATOM   1315 2HG2 ILE A  92      -1.938 -14.716 -25.974  1.00  3.50           H  
ATOM   1316 3HG2 ILE A  92      -0.444 -15.367 -25.254  1.00  3.50           H  
ATOM   1317 1HD1 ILE A  92       2.774 -13.858 -24.516  1.00  3.50           H  
ATOM   1318 2HD1 ILE A  92       1.406 -14.990 -24.523  1.00  3.50           H  
ATOM   1319 3HD1 ILE A  92       2.285 -14.638 -26.031  1.00  3.50           H  
ATOM   1320  N   SER A  93      -1.748 -13.677 -28.937  1.00  3.60           N  
ATOM   1321  CA  SER A  93      -2.974 -14.038 -29.617  1.00  3.60           C  
ATOM   1322  C   SER A  93      -2.801 -15.169 -30.642  1.00  3.60           C  
ATOM   1323  O   SER A  93      -3.791 -15.778 -31.051  1.00  3.60           O  
ATOM   1324  CB  SER A  93      -3.537 -12.814 -30.331  1.00  3.60           C  
ATOM   1325  OG  SER A  93      -2.700 -12.387 -31.376  1.00  3.60           O  
ATOM   1326  H   SER A  93      -1.404 -12.732 -29.001  1.00  3.60           H  
ATOM   1327  HA  SER A  93      -3.678 -14.361 -28.852  1.00  3.60           H  
ATOM   1328 1HB  SER A  93      -4.511 -13.052 -30.737  1.00  3.60           H  
ATOM   1329 2HB  SER A  93      -3.671 -12.005 -29.613  1.00  3.60           H  
ATOM   1330  HG  SER A  93      -3.187 -11.687 -31.826  1.00  3.60           H  
ATOM   1331  N   LEU A  94      -1.568 -15.414 -31.108  1.00  3.74           N  
ATOM   1332  CA  LEU A  94      -1.354 -16.452 -32.101  1.00  3.74           C  
ATOM   1333  C   LEU A  94      -0.080 -17.326 -31.937  1.00  3.74           C  
ATOM   1334  O   LEU A  94       0.165 -18.212 -32.772  1.00  3.74           O  
ATOM   1335  CB  LEU A  94      -1.384 -15.774 -33.477  1.00  3.74           C  
ATOM   1336  CG  LEU A  94      -0.333 -14.721 -33.765  1.00  3.74           C  
ATOM   1337  CD1 LEU A  94       0.901 -15.406 -34.241  1.00  3.74           C  
ATOM   1338  CD2 LEU A  94      -0.875 -13.741 -34.816  1.00  3.74           C  
ATOM   1339  H   LEU A  94      -0.772 -14.903 -30.742  1.00  3.74           H  
ATOM   1340  HA  LEU A  94      -2.213 -17.120 -32.045  1.00  3.74           H  
ATOM   1341 1HB  LEU A  94      -1.300 -16.529 -34.248  1.00  3.74           H  
ATOM   1342 2HB  LEU A  94      -2.339 -15.278 -33.570  1.00  3.74           H  
ATOM   1343  HG  LEU A  94      -0.089 -14.171 -32.844  1.00  3.74           H  
ATOM   1344 1HD1 LEU A  94       1.649 -14.679 -34.457  1.00  3.74           H  
ATOM   1345 2HD1 LEU A  94       1.255 -16.084 -33.478  1.00  3.74           H  
ATOM   1346 3HD1 LEU A  94       0.674 -15.969 -35.145  1.00  3.74           H  
ATOM   1347 1HD2 LEU A  94      -0.123 -12.979 -35.032  1.00  3.74           H  
ATOM   1348 2HD2 LEU A  94      -1.111 -14.284 -35.729  1.00  3.74           H  
ATOM   1349 3HD2 LEU A  94      -1.780 -13.259 -34.438  1.00  3.74           H  
ATOM   1350  N   TYR A  95       0.677 -17.152 -30.841  1.00  3.85           N  
ATOM   1351  CA  TYR A  95       1.935 -17.892 -30.642  1.00  3.85           C  
ATOM   1352  C   TYR A  95       2.046 -18.451 -29.212  1.00  3.85           C  
ATOM   1353  O   TYR A  95       1.266 -18.097 -28.332  1.00  3.85           O  
ATOM   1354  CB  TYR A  95       3.098 -16.924 -30.956  1.00  3.85           C  
ATOM   1355  CG  TYR A  95       4.509 -17.455 -30.931  1.00  3.85           C  
ATOM   1356  CD1 TYR A  95       5.013 -18.138 -32.020  1.00  3.85           C  
ATOM   1357  CD2 TYR A  95       5.312 -17.217 -29.839  1.00  3.85           C  
ATOM   1358  CE1 TYR A  95       6.325 -18.584 -32.005  1.00  3.85           C  
ATOM   1359  CE2 TYR A  95       6.613 -17.663 -29.823  1.00  3.85           C  
ATOM   1360  CZ  TYR A  95       7.126 -18.340 -30.896  1.00  3.85           C  
ATOM   1361  OH  TYR A  95       8.440 -18.791 -30.876  1.00  3.85           O  
ATOM   1362  H   TYR A  95       0.425 -16.425 -30.178  1.00  3.85           H  
ATOM   1363  HA  TYR A  95       1.961 -18.734 -31.334  1.00  3.85           H  
ATOM   1364 1HB  TYR A  95       2.938 -16.485 -31.935  1.00  3.85           H  
ATOM   1365 2HB  TYR A  95       3.057 -16.101 -30.242  1.00  3.85           H  
ATOM   1366  HD1 TYR A  95       4.377 -18.322 -32.891  1.00  3.85           H  
ATOM   1367  HD2 TYR A  95       4.911 -16.676 -28.987  1.00  3.85           H  
ATOM   1368  HE1 TYR A  95       6.723 -19.123 -32.860  1.00  3.85           H  
ATOM   1369  HE2 TYR A  95       7.243 -17.473 -28.956  1.00  3.85           H  
ATOM   1370  HH  TYR A  95       8.654 -19.126 -29.971  1.00  3.85           H  
ATOM   1371  N   SER A  96       3.009 -19.344 -28.979  1.00  3.87           N  
ATOM   1372  CA  SER A  96       3.149 -19.970 -27.658  1.00  3.87           C  
ATOM   1373  C   SER A  96       4.569 -20.409 -27.254  1.00  3.87           C  
ATOM   1374  O   SER A  96       4.789 -21.600 -27.010  1.00  3.87           O  
ATOM   1375  CB  SER A  96       2.235 -21.152 -27.562  1.00  3.87           C  
ATOM   1376  OG  SER A  96       2.532 -22.070 -28.553  1.00  3.87           O  
ATOM   1377  H   SER A  96       3.635 -19.591 -29.729  1.00  3.87           H  
ATOM   1378  HA  SER A  96       2.815 -19.241 -26.917  1.00  3.87           H  
ATOM   1379 1HB  SER A  96       2.352 -21.589 -26.591  1.00  3.87           H  
ATOM   1380 2HB  SER A  96       1.198 -20.833 -27.657  1.00  3.87           H  
ATOM   1381  HG  SER A  96       1.805 -22.709 -28.546  1.00  3.87           H  
ATOM   1382  N   LYS A  97       5.547 -19.500 -27.282  1.00  3.72           N  
ATOM   1383  CA  LYS A  97       6.971 -19.758 -26.942  1.00  3.72           C  
ATOM   1384  C   LYS A  97       7.722 -20.640 -27.933  1.00  3.72           C  
ATOM   1385  O   LYS A  97       8.664 -20.199 -28.597  1.00  3.72           O  
ATOM   1386  CB  LYS A  97       7.116 -20.443 -25.563  1.00  3.72           C  
ATOM   1387  CG  LYS A  97       8.583 -20.698 -25.141  1.00  3.72           C  
ATOM   1388  CD  LYS A  97       8.686 -21.373 -23.791  1.00  3.72           C  
ATOM   1389  CE  LYS A  97      10.124 -21.349 -23.225  1.00  3.72           C  
ATOM   1390  NZ  LYS A  97      11.082 -22.166 -24.030  1.00  3.72           N  
ATOM   1391  H   LYS A  97       5.294 -18.548 -27.522  1.00  3.72           H  
ATOM   1392  HA  LYS A  97       7.482 -18.797 -26.905  1.00  3.72           H  
ATOM   1393 1HB  LYS A  97       6.637 -19.842 -24.807  1.00  3.72           H  
ATOM   1394 2HB  LYS A  97       6.639 -21.411 -25.551  1.00  3.72           H  
ATOM   1395 1HG  LYS A  97       9.055 -21.341 -25.879  1.00  3.72           H  
ATOM   1396 2HG  LYS A  97       9.116 -19.797 -25.121  1.00  3.72           H  
ATOM   1397 1HD  LYS A  97       8.026 -20.895 -23.117  1.00  3.72           H  
ATOM   1398 2HD  LYS A  97       8.373 -22.412 -23.895  1.00  3.72           H  
ATOM   1399 1HE  LYS A  97      10.471 -20.319 -23.204  1.00  3.72           H  
ATOM   1400 2HE  LYS A  97      10.108 -21.732 -22.204  1.00  3.72           H  
ATOM   1401 1HZ  LYS A  97      12.001 -22.103 -23.615  1.00  3.72           H  
ATOM   1402 2HZ  LYS A  97      10.786 -23.131 -24.041  1.00  3.72           H  
ATOM   1403 3HZ  LYS A  97      11.120 -21.813 -24.979  1.00  3.72           H  
ATOM   1404  N   ASN A  98       7.277 -21.884 -28.052  1.00  3.38           N  
ATOM   1405  CA  ASN A  98       7.897 -22.858 -28.941  1.00  3.38           C  
ATOM   1406  C   ASN A  98       7.205 -22.878 -30.294  1.00  3.38           C  
ATOM   1407  O   ASN A  98       7.551 -23.660 -31.179  1.00  3.38           O  
ATOM   1408  CB  ASN A  98       7.846 -24.240 -28.315  1.00  3.38           C  
ATOM   1409  CG  ASN A  98       8.713 -24.390 -27.096  1.00  3.38           C  
ATOM   1410  OD1 ASN A  98       9.736 -23.712 -26.923  1.00  3.38           O  
ATOM   1411  ND2 ASN A  98       8.324 -25.295 -26.230  1.00  3.38           N  
ATOM   1412  H   ASN A  98       6.469 -22.147 -27.493  1.00  3.38           H  
ATOM   1413  HA  ASN A  98       8.936 -22.571 -29.106  1.00  3.38           H  
ATOM   1414 1HB  ASN A  98       6.822 -24.454 -28.021  1.00  3.38           H  
ATOM   1415 2HB  ASN A  98       8.137 -24.984 -29.054  1.00  3.38           H  
ATOM   1416 1HD2 ASN A  98       8.857 -25.454 -25.401  1.00  3.38           H  
ATOM   1417 2HD2 ASN A  98       7.500 -25.837 -26.395  1.00  3.38           H  
ATOM   1418  N   GLY A  99       6.194 -22.033 -30.431  1.00  2.89           N  
ATOM   1419  CA  GLY A  99       5.398 -21.950 -31.649  1.00  2.89           C  
ATOM   1420  C   GLY A  99       4.356 -23.056 -31.711  1.00  2.89           C  
ATOM   1421  O   GLY A  99       3.670 -23.228 -32.718  1.00  2.89           O  
ATOM   1422  H   GLY A  99       5.988 -21.419 -29.659  1.00  2.89           H  
ATOM   1423 1HA  GLY A  99       4.894 -20.990 -31.683  1.00  2.89           H  
ATOM   1424 2HA  GLY A  99       6.050 -22.001 -32.519  1.00  2.89           H  
ATOM   1425  N   VAL A 100       4.197 -23.792 -30.616  1.00  2.36           N  
ATOM   1426  CA  VAL A 100       3.285 -24.931 -30.563  1.00  2.36           C  
ATOM   1427  C   VAL A 100       1.842 -24.514 -30.309  1.00  2.36           C  
ATOM   1428  O   VAL A 100       1.216 -24.849 -29.287  1.00  2.36           O  
ATOM   1429  CB  VAL A 100       3.749 -25.894 -29.478  1.00  2.36           C  
ATOM   1430  CG1 VAL A 100       5.121 -26.443 -29.804  1.00  2.36           C  
ATOM   1431  CG2 VAL A 100       3.783 -25.145 -28.194  1.00  2.36           C  
ATOM   1432  H   VAL A 100       4.752 -23.566 -29.805  1.00  2.36           H  
ATOM   1433  HA  VAL A 100       3.329 -25.447 -31.524  1.00  2.36           H  
ATOM   1434  HB  VAL A 100       3.058 -26.731 -29.410  1.00  2.36           H  
ATOM   1435 1HG1 VAL A 100       5.436 -27.127 -29.005  1.00  2.36           H  
ATOM   1436 2HG1 VAL A 100       5.088 -26.981 -30.748  1.00  2.36           H  
ATOM   1437 3HG1 VAL A 100       5.824 -25.626 -29.882  1.00  2.36           H  
ATOM   1438 1HG2 VAL A 100       4.101 -25.801 -27.390  1.00  2.36           H  
ATOM   1439 2HG2 VAL A 100       4.468 -24.304 -28.266  1.00  2.36           H  
ATOM   1440 3HG2 VAL A 100       2.803 -24.783 -28.002  1.00  2.36           H  
ATOM   1441  N   ALA A 101       1.332 -23.781 -31.292  1.00  1.89           N  
ATOM   1442  CA  ALA A 101      -0.029 -23.287 -31.343  1.00  1.89           C  
ATOM   1443  C   ALA A 101      -0.716 -24.028 -32.469  1.00  1.89           C  
ATOM   1444  O   ALA A 101      -0.386 -23.868 -33.645  1.00  1.89           O  
ATOM   1445  CB  ALA A 101      -0.064 -21.780 -31.533  1.00  1.89           C  
ATOM   1446  H   ALA A 101       1.966 -23.576 -32.064  1.00  1.89           H  
ATOM   1447  HA  ALA A 101      -0.534 -23.542 -30.416  1.00  1.89           H  
ATOM   1448 1HB  ALA A 101      -1.098 -21.440 -31.576  1.00  1.89           H  
ATOM   1449 2HB  ALA A 101       0.443 -21.293 -30.694  1.00  1.89           H  
ATOM   1450 3HB  ALA A 101       0.446 -21.523 -32.456  1.00  1.89           H  
ATOM   1451  N   CYS A 102      -1.620 -24.900 -32.093  1.00  1.54           N  
ATOM   1452  CA  CYS A 102      -2.305 -25.760 -33.027  1.00  1.54           C  
ATOM   1453  C   CYS A 102      -3.504 -25.055 -33.632  1.00  1.54           C  
ATOM   1454  O   CYS A 102      -4.351 -24.539 -32.907  1.00  1.54           O  
ATOM   1455  CB  CYS A 102      -2.727 -27.035 -32.318  1.00  1.54           C  
ATOM   1456  SG  CYS A 102      -3.564 -28.174 -33.347  1.00  1.54           S  
ATOM   1457  H   CYS A 102      -1.858 -24.960 -31.107  1.00  1.54           H  
ATOM   1458  HA  CYS A 102      -1.616 -26.024 -33.830  1.00  1.54           H  
ATOM   1459 1HB  CYS A 102      -1.844 -27.524 -31.913  1.00  1.54           H  
ATOM   1460 2HB  CYS A 102      -3.373 -26.796 -31.481  1.00  1.54           H  
ATOM   1461  HG  CYS A 102      -4.534 -27.329 -33.707  1.00  1.54           H  
ATOM   1462  N   TYR A 103      -3.557 -24.987 -34.954  1.00  1.32           N  
ATOM   1463  CA  TYR A 103      -4.686 -24.340 -35.618  1.00  1.32           C  
ATOM   1464  C   TYR A 103      -5.539 -25.317 -36.376  1.00  1.32           C  
ATOM   1465  O   TYR A 103      -5.125 -25.854 -37.408  1.00  1.32           O  
ATOM   1466  CB  TYR A 103      -4.210 -23.244 -36.539  1.00  1.32           C  
ATOM   1467  CG  TYR A 103      -3.639 -22.098 -35.799  1.00  1.32           C  
ATOM   1468  CD1 TYR A 103      -2.333 -22.104 -35.384  1.00  1.32           C  
ATOM   1469  CD2 TYR A 103      -4.440 -21.030 -35.531  1.00  1.32           C  
ATOM   1470  CE1 TYR A 103      -1.831 -21.032 -34.695  1.00  1.32           C  
ATOM   1471  CE2 TYR A 103      -3.952 -19.967 -34.862  1.00  1.32           C  
ATOM   1472  CZ  TYR A 103      -2.645 -19.960 -34.438  1.00  1.32           C  
ATOM   1473  OH  TYR A 103      -2.178 -18.883 -33.754  1.00  1.32           O  
ATOM   1474  H   TYR A 103      -2.816 -25.403 -35.505  1.00  1.32           H  
ATOM   1475  HA  TYR A 103      -5.326 -23.888 -34.859  1.00  1.32           H  
ATOM   1476 1HB  TYR A 103      -3.455 -23.637 -37.221  1.00  1.32           H  
ATOM   1477 2HB  TYR A 103      -5.043 -22.895 -37.128  1.00  1.32           H  
ATOM   1478  HD1 TYR A 103      -1.699 -22.960 -35.596  1.00  1.32           H  
ATOM   1479  HD2 TYR A 103      -5.480 -21.027 -35.858  1.00  1.32           H  
ATOM   1480  HE1 TYR A 103      -0.796 -21.038 -34.362  1.00  1.32           H  
ATOM   1481  HE2 TYR A 103      -4.612 -19.122 -34.655  1.00  1.32           H  
ATOM   1482  HH  TYR A 103      -1.206 -18.935 -33.608  1.00  1.32           H  
ATOM   1483  N   LEU A 104      -6.713 -25.578 -35.833  1.00  1.20           N  
ATOM   1484  CA  LEU A 104      -7.600 -26.558 -36.421  1.00  1.20           C  
ATOM   1485  C   LEU A 104      -8.810 -25.869 -36.978  1.00  1.20           C  
ATOM   1486  O   LEU A 104      -9.226 -24.840 -36.434  1.00  1.20           O  
ATOM   1487  CB  LEU A 104      -8.002 -27.586 -35.383  1.00  1.20           C  
ATOM   1488  CG  LEU A 104      -6.846 -28.276 -34.721  1.00  1.20           C  
ATOM   1489  CD1 LEU A 104      -7.331 -29.222 -33.756  1.00  1.20           C  
ATOM   1490  CD2 LEU A 104      -6.041 -28.978 -35.731  1.00  1.20           C  
ATOM   1491  H   LEU A 104      -7.003 -25.083 -34.982  1.00  1.20           H  
ATOM   1492  HA  LEU A 104      -7.092 -27.064 -37.237  1.00  1.20           H  
ATOM   1493 1HB  LEU A 104      -8.569 -27.085 -34.609  1.00  1.20           H  
ATOM   1494 2HB  LEU A 104      -8.641 -28.341 -35.859  1.00  1.20           H  
ATOM   1495  HG  LEU A 104      -6.251 -27.538 -34.211  1.00  1.20           H  
ATOM   1496 1HD1 LEU A 104      -6.494 -29.715 -33.265  1.00  1.20           H  
ATOM   1497 2HD1 LEU A 104      -7.952 -28.780 -33.022  1.00  1.20           H  
ATOM   1498 3HD1 LEU A 104      -7.886 -29.904 -34.312  1.00  1.20           H  
ATOM   1499 1HD2 LEU A 104      -5.215 -29.480 -35.258  1.00  1.20           H  
ATOM   1500 2HD2 LEU A 104      -6.665 -29.712 -36.246  1.00  1.20           H  
ATOM   1501 3HD2 LEU A 104      -5.680 -28.264 -36.425  1.00  1.20           H  
ATOM   1502  N   THR A 105      -9.386 -26.429 -38.030  1.00  1.15           N  
ATOM   1503  CA  THR A 105     -10.589 -25.841 -38.550  1.00  1.15           C  
ATOM   1504  C   THR A 105     -11.782 -26.608 -38.072  1.00  1.15           C  
ATOM   1505  O   THR A 105     -11.684 -27.752 -37.619  1.00  1.15           O  
ATOM   1506  CB  THR A 105     -10.667 -25.835 -40.078  1.00  1.15           C  
ATOM   1507  OG1 THR A 105     -10.846 -27.173 -40.566  1.00  1.15           O  
ATOM   1508  CG2 THR A 105      -9.407 -25.254 -40.634  1.00  1.15           C  
ATOM   1509  H   THR A 105      -8.978 -27.256 -38.462  1.00  1.15           H  
ATOM   1510  HA  THR A 105     -10.642 -24.827 -38.195  1.00  1.15           H  
ATOM   1511  HB  THR A 105     -11.513 -25.226 -40.399  1.00  1.15           H  
ATOM   1512  HG1 THR A 105     -10.844 -27.130 -41.537  1.00  1.15           H  
ATOM   1513 1HG2 THR A 105      -9.446 -25.231 -41.722  1.00  1.15           H  
ATOM   1514 2HG2 THR A 105      -9.308 -24.245 -40.259  1.00  1.15           H  
ATOM   1515 3HG2 THR A 105      -8.566 -25.859 -40.311  1.00  1.15           H  
ATOM   1516  N   ASN A 106     -12.931 -26.035 -38.331  1.00  1.15           N  
ATOM   1517  CA  ASN A 106     -14.206 -26.648 -38.014  1.00  1.15           C  
ATOM   1518  C   ASN A 106     -14.552 -27.871 -38.859  1.00  1.15           C  
ATOM   1519  O   ASN A 106     -15.629 -28.444 -38.697  1.00  1.15           O  
ATOM   1520  CB  ASN A 106     -15.289 -25.609 -38.110  1.00  1.15           C  
ATOM   1521  CG  ASN A 106     -15.442 -25.002 -39.500  1.00  1.15           C  
ATOM   1522  OD1 ASN A 106     -14.445 -24.565 -40.115  1.00  1.15           O  
ATOM   1523  ND2 ASN A 106     -16.658 -24.972 -39.995  1.00  1.15           N  
ATOM   1524  H   ASN A 106     -12.895 -25.073 -38.668  1.00  1.15           H  
ATOM   1525  HA  ASN A 106     -14.162 -26.990 -36.977  1.00  1.15           H  
ATOM   1526 1HB  ASN A 106     -16.238 -26.049 -37.808  1.00  1.15           H  
ATOM   1527 2HB  ASN A 106     -15.050 -24.820 -37.413  1.00  1.15           H  
ATOM   1528 1HD2 ASN A 106     -16.828 -24.589 -40.903  1.00  1.15           H  
ATOM   1529 2HD2 ASN A 106     -17.419 -25.350 -39.469  1.00  1.15           H  
ATOM   1530  N   HIS A 107     -13.641 -28.292 -39.749  1.00  1.16           N  
ATOM   1531  CA  HIS A 107     -13.862 -29.495 -40.526  1.00  1.16           C  
ATOM   1532  C   HIS A 107     -12.978 -30.640 -40.014  1.00  1.16           C  
ATOM   1533  O   HIS A 107     -12.889 -31.699 -40.643  1.00  1.16           O  
ATOM   1534  CB  HIS A 107     -13.576 -29.214 -41.994  1.00  1.16           C  
ATOM   1535  CG  HIS A 107     -14.482 -28.187 -42.574  1.00  1.16           C  
ATOM   1536  ND1 HIS A 107     -15.793 -28.446 -42.936  1.00  1.16           N  
ATOM   1537  CD2 HIS A 107     -14.272 -26.888 -42.822  1.00  1.16           C  
ATOM   1538  CE1 HIS A 107     -16.337 -27.332 -43.407  1.00  1.16           C  
ATOM   1539  NE2 HIS A 107     -15.432 -26.377 -43.350  1.00  1.16           N  
ATOM   1540  H   HIS A 107     -12.761 -27.787 -39.880  1.00  1.16           H  
ATOM   1541  HA  HIS A 107     -14.900 -29.807 -40.434  1.00  1.16           H  
ATOM   1542 1HB  HIS A 107     -12.546 -28.869 -42.108  1.00  1.16           H  
ATOM   1543 2HB  HIS A 107     -13.683 -30.133 -42.566  1.00  1.16           H  
ATOM   1544  HD2 HIS A 107     -13.348 -26.350 -42.636  1.00  1.16           H  
ATOM   1545  HE1 HIS A 107     -17.358 -27.216 -43.780  1.00  1.16           H  
ATOM   1546  HE2 HIS A 107     -15.555 -25.414 -43.641  1.00  1.16           H  
ATOM   1547  N   GLY A 108     -12.317 -30.425 -38.868  1.00  1.19           N  
ATOM   1548  CA  GLY A 108     -11.460 -31.443 -38.251  1.00  1.19           C  
ATOM   1549  C   GLY A 108     -10.055 -31.497 -38.850  1.00  1.19           C  
ATOM   1550  O   GLY A 108      -9.276 -32.404 -38.560  1.00  1.19           O  
ATOM   1551  H   GLY A 108     -12.395 -29.524 -38.391  1.00  1.19           H  
ATOM   1552 1HA  GLY A 108     -11.384 -31.237 -37.185  1.00  1.19           H  
ATOM   1553 2HA  GLY A 108     -11.936 -32.418 -38.340  1.00  1.19           H  
ATOM   1554  N   ARG A 109      -9.754 -30.559 -39.737  1.00  1.24           N  
ATOM   1555  CA  ARG A 109      -8.472 -30.517 -40.428  1.00  1.24           C  
ATOM   1556  C   ARG A 109      -7.495 -29.523 -39.802  1.00  1.24           C  
ATOM   1557  O   ARG A 109      -7.890 -28.499 -39.248  1.00  1.24           O  
ATOM   1558  CB  ARG A 109      -8.691 -30.173 -41.892  1.00  1.24           C  
ATOM   1559  CG  ARG A 109      -9.028 -31.373 -42.809  1.00  1.24           C  
ATOM   1560  CD  ARG A 109     -10.404 -31.960 -42.575  1.00  1.24           C  
ATOM   1561  NE  ARG A 109     -10.699 -33.003 -43.559  1.00  1.24           N  
ATOM   1562  CZ  ARG A 109     -11.811 -33.776 -43.589  1.00  1.24           C  
ATOM   1563  NH1 ARG A 109     -12.768 -33.636 -42.694  1.00  1.24           N  
ATOM   1564  NH2 ARG A 109     -11.939 -34.694 -44.537  1.00  1.24           N  
ATOM   1565  H   ARG A 109     -10.443 -29.846 -39.922  1.00  1.24           H  
ATOM   1566  HA  ARG A 109      -8.022 -31.510 -40.377  1.00  1.24           H  
ATOM   1567 1HB  ARG A 109      -9.505 -29.452 -41.973  1.00  1.24           H  
ATOM   1568 2HB  ARG A 109      -7.790 -29.697 -42.284  1.00  1.24           H  
ATOM   1569 1HG  ARG A 109      -8.978 -31.050 -43.849  1.00  1.24           H  
ATOM   1570 2HG  ARG A 109      -8.299 -32.166 -42.645  1.00  1.24           H  
ATOM   1571 1HD  ARG A 109     -10.454 -32.408 -41.585  1.00  1.24           H  
ATOM   1572 2HD  ARG A 109     -11.161 -31.184 -42.662  1.00  1.24           H  
ATOM   1573  HE  ARG A 109     -10.007 -33.166 -44.277  1.00  1.24           H  
ATOM   1574 1HH1 ARG A 109     -12.698 -32.929 -41.948  1.00  1.24           H  
ATOM   1575 2HH1 ARG A 109     -13.586 -34.224 -42.735  1.00  1.24           H  
ATOM   1576 1HH2 ARG A 109     -11.212 -34.814 -45.229  1.00  1.24           H  
ATOM   1577 2HH2 ARG A 109     -12.763 -35.276 -44.566  1.00  1.24           H  
ATOM   1578  N   ARG A 110      -6.201 -29.821 -39.892  1.00  1.30           N  
ATOM   1579  CA  ARG A 110      -5.188 -28.910 -39.357  1.00  1.30           C  
ATOM   1580  C   ARG A 110      -4.615 -28.000 -40.429  1.00  1.30           C  
ATOM   1581  O   ARG A 110      -4.330 -28.444 -41.542  1.00  1.30           O  
ATOM   1582  CB  ARG A 110      -4.054 -29.675 -38.684  1.00  1.30           C  
ATOM   1583  CG  ARG A 110      -2.991 -28.776 -38.023  1.00  1.30           C  
ATOM   1584  CD  ARG A 110      -1.954 -29.543 -37.248  1.00  1.30           C  
ATOM   1585  NE  ARG A 110      -2.495 -30.210 -36.062  1.00  1.30           N  
ATOM   1586  CZ  ARG A 110      -1.758 -30.959 -35.208  1.00  1.30           C  
ATOM   1587  NH1 ARG A 110      -0.470 -31.113 -35.419  1.00  1.30           N  
ATOM   1588  NH2 ARG A 110      -2.319 -31.537 -34.156  1.00  1.30           N  
ATOM   1589  H   ARG A 110      -5.914 -30.681 -40.339  1.00  1.30           H  
ATOM   1590  HA  ARG A 110      -5.653 -28.274 -38.614  1.00  1.30           H  
ATOM   1591 1HB  ARG A 110      -4.460 -30.333 -37.917  1.00  1.30           H  
ATOM   1592 2HB  ARG A 110      -3.549 -30.294 -39.418  1.00  1.30           H  
ATOM   1593 1HG  ARG A 110      -2.465 -28.224 -38.798  1.00  1.30           H  
ATOM   1594 2HG  ARG A 110      -3.475 -28.068 -37.351  1.00  1.30           H  
ATOM   1595 1HD  ARG A 110      -1.499 -30.298 -37.886  1.00  1.30           H  
ATOM   1596 2HD  ARG A 110      -1.189 -28.843 -36.914  1.00  1.30           H  
ATOM   1597  HE  ARG A 110      -3.481 -30.108 -35.870  1.00  1.30           H  
ATOM   1598 1HH1 ARG A 110      -0.031 -30.670 -36.213  1.00  1.30           H  
ATOM   1599 2HH1 ARG A 110       0.082 -31.666 -34.780  1.00  1.30           H  
ATOM   1600 1HH2 ARG A 110      -3.305 -31.427 -33.976  1.00  1.30           H  
ATOM   1601 2HH2 ARG A 110      -1.755 -32.090 -33.528  1.00  1.30           H  
ATOM   1602  N   ILE A 111      -4.458 -26.724 -40.093  1.00  1.38           N  
ATOM   1603  CA  ILE A 111      -3.868 -25.776 -41.018  1.00  1.38           C  
ATOM   1604  C   ILE A 111      -2.341 -25.875 -40.876  1.00  1.38           C  
ATOM   1605  O   ILE A 111      -1.836 -25.778 -39.758  1.00  1.38           O  
ATOM   1606  CB  ILE A 111      -4.333 -24.349 -40.712  1.00  1.38           C  
ATOM   1607  CG1 ILE A 111      -5.833 -24.279 -40.858  1.00  1.38           C  
ATOM   1608  CG2 ILE A 111      -3.682 -23.379 -41.665  1.00  1.38           C  
ATOM   1609  CD1 ILE A 111      -6.409 -23.012 -40.375  1.00  1.38           C  
ATOM   1610  H   ILE A 111      -4.739 -26.410 -39.162  1.00  1.38           H  
ATOM   1611  HA  ILE A 111      -4.207 -26.020 -42.014  1.00  1.38           H  
ATOM   1612  HB  ILE A 111      -4.073 -24.094 -39.686  1.00  1.38           H  
ATOM   1613 1HG1 ILE A 111      -6.094 -24.406 -41.905  1.00  1.38           H  
ATOM   1614 2HG1 ILE A 111      -6.275 -25.100 -40.288  1.00  1.38           H  
ATOM   1615 1HG2 ILE A 111      -4.007 -22.359 -41.458  1.00  1.38           H  
ATOM   1616 2HG2 ILE A 111      -2.610 -23.443 -41.556  1.00  1.38           H  
ATOM   1617 3HG2 ILE A 111      -3.962 -23.653 -42.673  1.00  1.38           H  
ATOM   1618 1HD1 ILE A 111      -7.477 -23.021 -40.498  1.00  1.38           H  
ATOM   1619 2HD1 ILE A 111      -6.170 -22.893 -39.328  1.00  1.38           H  
ATOM   1620 3HD1 ILE A 111      -5.991 -22.197 -40.947  1.00  1.38           H  
ATOM   1621  N   PRO A 112      -1.575 -26.116 -41.952  1.00  1.47           N  
ATOM   1622  CA  PRO A 112      -0.132 -26.270 -41.913  1.00  1.47           C  
ATOM   1623  C   PRO A 112       0.550 -25.068 -41.287  1.00  1.47           C  
ATOM   1624  O   PRO A 112       0.177 -23.928 -41.549  1.00  1.47           O  
ATOM   1625  CB  PRO A 112       0.235 -26.376 -43.396  1.00  1.47           C  
ATOM   1626  CG  PRO A 112      -1.004 -26.941 -44.054  1.00  1.47           C  
ATOM   1627  CD  PRO A 112      -2.167 -26.326 -43.295  1.00  1.47           C  
ATOM   1628  HA  PRO A 112       0.115 -27.198 -41.373  1.00  1.47           H  
ATOM   1629 1HB  PRO A 112       0.521 -25.402 -43.772  1.00  1.47           H  
ATOM   1630 2HB  PRO A 112       1.116 -27.023 -43.517  1.00  1.47           H  
ATOM   1631 1HG  PRO A 112      -1.019 -26.693 -45.126  1.00  1.47           H  
ATOM   1632 2HG  PRO A 112      -0.990 -28.041 -43.986  1.00  1.47           H  
ATOM   1633 1HD  PRO A 112      -2.495 -25.377 -43.747  1.00  1.47           H  
ATOM   1634 2HD  PRO A 112      -2.962 -27.089 -43.280  1.00  1.47           H  
ATOM   1635  N   LYS A 113       1.606 -25.321 -40.523  1.00  1.57           N  
ATOM   1636  CA  LYS A 113       2.373 -24.253 -39.876  1.00  1.57           C  
ATOM   1637  C   LYS A 113       2.669 -23.093 -40.826  1.00  1.57           C  
ATOM   1638  O   LYS A 113       2.443 -21.934 -40.482  1.00  1.57           O  
ATOM   1639  CB  LYS A 113       3.682 -24.804 -39.300  1.00  1.57           C  
ATOM   1640  CG  LYS A 113       4.546 -23.777 -38.559  1.00  1.57           C  
ATOM   1641  CD  LYS A 113       5.787 -24.442 -37.970  1.00  1.57           C  
ATOM   1642  CE  LYS A 113       6.620 -23.476 -37.133  1.00  1.57           C  
ATOM   1643  NZ  LYS A 113       7.253 -22.417 -37.970  1.00  1.57           N  
ATOM   1644  H   LYS A 113       1.870 -26.281 -40.358  1.00  1.57           H  
ATOM   1645  HA  LYS A 113       1.776 -23.862 -39.051  1.00  1.57           H  
ATOM   1646 1HB  LYS A 113       3.463 -25.614 -38.601  1.00  1.57           H  
ATOM   1647 2HB  LYS A 113       4.286 -25.220 -40.106  1.00  1.57           H  
ATOM   1648 1HG  LYS A 113       4.865 -22.988 -39.256  1.00  1.57           H  
ATOM   1649 2HG  LYS A 113       3.966 -23.310 -37.760  1.00  1.57           H  
ATOM   1650 1HD  LYS A 113       5.484 -25.284 -37.345  1.00  1.57           H  
ATOM   1651 2HD  LYS A 113       6.407 -24.816 -38.781  1.00  1.57           H  
ATOM   1652 1HE  LYS A 113       5.984 -22.999 -36.393  1.00  1.57           H  
ATOM   1653 2HE  LYS A 113       7.399 -24.042 -36.621  1.00  1.57           H  
ATOM   1654 1HZ  LYS A 113       7.789 -21.791 -37.397  1.00  1.57           H  
ATOM   1655 2HZ  LYS A 113       7.853 -22.825 -38.668  1.00  1.57           H  
ATOM   1656 3HZ  LYS A 113       6.524 -21.868 -38.440  1.00  1.57           H  
ATOM   1657  N   ASP A 114       3.182 -23.407 -42.023  1.00  1.64           N  
ATOM   1658  CA  ASP A 114       3.563 -22.385 -43.001  1.00  1.64           C  
ATOM   1659  C   ASP A 114       2.378 -21.506 -43.399  1.00  1.64           C  
ATOM   1660  O   ASP A 114       2.538 -20.318 -43.689  1.00  1.64           O  
ATOM   1661  CB  ASP A 114       4.119 -23.048 -44.273  1.00  1.64           C  
ATOM   1662  CG  ASP A 114       5.504 -23.710 -44.092  1.00  1.64           C  
ATOM   1663  OD1 ASP A 114       6.149 -23.471 -43.097  1.00  1.64           O  
ATOM   1664  OD2 ASP A 114       5.890 -24.455 -44.961  1.00  1.64           O  
ATOM   1665  H   ASP A 114       3.322 -24.379 -42.248  1.00  1.64           H  
ATOM   1666  HA  ASP A 114       4.328 -21.745 -42.558  1.00  1.64           H  
ATOM   1667 1HB  ASP A 114       3.414 -23.804 -44.621  1.00  1.64           H  
ATOM   1668 2HB  ASP A 114       4.196 -22.298 -45.064  1.00  1.64           H  
ATOM   1669  N   VAL A 115       1.196 -22.107 -43.439  1.00  1.67           N  
ATOM   1670  CA  VAL A 115      -0.025 -21.442 -43.840  1.00  1.67           C  
ATOM   1671  C   VAL A 115      -0.437 -20.516 -42.705  1.00  1.67           C  
ATOM   1672  O   VAL A 115      -0.763 -19.344 -42.909  1.00  1.67           O  
ATOM   1673  CB  VAL A 115      -1.076 -22.517 -44.198  1.00  1.67           C  
ATOM   1674  CG1 VAL A 115      -2.366 -21.930 -44.466  1.00  1.67           C  
ATOM   1675  CG2 VAL A 115      -0.612 -23.262 -45.423  1.00  1.67           C  
ATOM   1676  H   VAL A 115       1.116 -23.062 -43.110  1.00  1.67           H  
ATOM   1677  HA  VAL A 115       0.172 -20.838 -44.727  1.00  1.67           H  
ATOM   1678  HB  VAL A 115      -1.187 -23.198 -43.375  1.00  1.67           H  
ATOM   1679 1HG1 VAL A 115      -3.078 -22.711 -44.716  1.00  1.67           H  
ATOM   1680 2HG1 VAL A 115      -2.687 -21.406 -43.581  1.00  1.67           H  
ATOM   1681 3HG1 VAL A 115      -2.260 -21.249 -45.300  1.00  1.67           H  
ATOM   1682 1HG2 VAL A 115      -1.337 -24.033 -45.678  1.00  1.67           H  
ATOM   1683 2HG2 VAL A 115      -0.516 -22.565 -46.254  1.00  1.67           H  
ATOM   1684 3HG2 VAL A 115       0.350 -23.721 -45.232  1.00  1.67           H  
ATOM   1685  N   VAL A 116      -0.330 -21.018 -41.485  1.00  1.65           N  
ATOM   1686  CA  VAL A 116      -0.668 -20.203 -40.338  1.00  1.65           C  
ATOM   1687  C   VAL A 116       0.260 -18.981 -40.278  1.00  1.65           C  
ATOM   1688  O   VAL A 116      -0.200 -17.857 -40.046  1.00  1.65           O  
ATOM   1689  CB  VAL A 116      -0.505 -20.998 -39.031  1.00  1.65           C  
ATOM   1690  CG1 VAL A 116      -0.688 -20.063 -37.865  1.00  1.65           C  
ATOM   1691  CG2 VAL A 116      -1.492 -22.185 -38.981  1.00  1.65           C  
ATOM   1692  H   VAL A 116      -0.031 -21.987 -41.369  1.00  1.65           H  
ATOM   1693  HA  VAL A 116      -1.696 -19.864 -40.441  1.00  1.65           H  
ATOM   1694  HB  VAL A 116       0.511 -21.383 -38.979  1.00  1.65           H  
ATOM   1695 1HG1 VAL A 116      -0.534 -20.609 -36.966  1.00  1.65           H  
ATOM   1696 2HG1 VAL A 116       0.038 -19.251 -37.919  1.00  1.65           H  
ATOM   1697 3HG1 VAL A 116      -1.695 -19.646 -37.877  1.00  1.65           H  
ATOM   1698 1HG2 VAL A 116      -1.343 -22.745 -38.070  1.00  1.65           H  
ATOM   1699 2HG2 VAL A 116      -2.497 -21.841 -39.019  1.00  1.65           H  
ATOM   1700 3HG2 VAL A 116      -1.301 -22.830 -39.820  1.00  1.65           H  
ATOM   1701  N   GLU A 117       1.568 -19.183 -40.494  1.00  1.61           N  
ATOM   1702  CA  GLU A 117       2.490 -18.050 -40.454  1.00  1.61           C  
ATOM   1703  C   GLU A 117       2.214 -17.031 -41.561  1.00  1.61           C  
ATOM   1704  O   GLU A 117       2.289 -15.828 -41.316  1.00  1.61           O  
ATOM   1705  CB  GLU A 117       3.955 -18.493 -40.497  1.00  1.61           C  
ATOM   1706  CG  GLU A 117       4.428 -19.196 -39.228  1.00  1.61           C  
ATOM   1707  CD  GLU A 117       5.910 -19.565 -39.226  1.00  1.61           C  
ATOM   1708  OE1 GLU A 117       6.585 -19.287 -40.178  1.00  1.61           O  
ATOM   1709  OE2 GLU A 117       6.355 -20.156 -38.256  1.00  1.61           O  
ATOM   1710  H   GLU A 117       1.910 -20.127 -40.670  1.00  1.61           H  
ATOM   1711  HA  GLU A 117       2.344 -17.548 -39.500  1.00  1.61           H  
ATOM   1712 1HB  GLU A 117       4.101 -19.180 -41.336  1.00  1.61           H  
ATOM   1713 2HB  GLU A 117       4.592 -17.626 -40.663  1.00  1.61           H  
ATOM   1714 1HG  GLU A 117       4.230 -18.547 -38.381  1.00  1.61           H  
ATOM   1715 2HG  GLU A 117       3.828 -20.097 -39.109  1.00  1.61           H  
ATOM   1716  N   GLU A 118       1.854 -17.478 -42.772  1.00  1.54           N  
ATOM   1717  CA  GLU A 118       1.541 -16.501 -43.815  1.00  1.54           C  
ATOM   1718  C   GLU A 118       0.401 -15.602 -43.352  1.00  1.54           C  
ATOM   1719  O   GLU A 118       0.439 -14.372 -43.494  1.00  1.54           O  
ATOM   1720  CB  GLU A 118       1.129 -17.194 -45.121  1.00  1.54           C  
ATOM   1721  CG  GLU A 118       0.793 -16.222 -46.267  1.00  1.54           C  
ATOM   1722  CD  GLU A 118       0.385 -16.893 -47.570  1.00  1.54           C  
ATOM   1723  OE1 GLU A 118       0.352 -18.097 -47.642  1.00  1.54           O  
ATOM   1724  OE2 GLU A 118       0.088 -16.176 -48.494  1.00  1.54           O  
ATOM   1725  H   GLU A 118       1.828 -18.479 -42.980  1.00  1.54           H  
ATOM   1726  HA  GLU A 118       2.418 -15.879 -43.992  1.00  1.54           H  
ATOM   1727 1HB  GLU A 118       1.937 -17.846 -45.452  1.00  1.54           H  
ATOM   1728 2HB  GLU A 118       0.260 -17.826 -44.937  1.00  1.54           H  
ATOM   1729 1HG  GLU A 118      -0.021 -15.570 -45.945  1.00  1.54           H  
ATOM   1730 2HG  GLU A 118       1.664 -15.597 -46.452  1.00  1.54           H  
ATOM   1731  N   PHE A 119      -0.615 -16.227 -42.778  1.00  1.48           N  
ATOM   1732  CA  PHE A 119      -1.784 -15.514 -42.313  1.00  1.48           C  
ATOM   1733  C   PHE A 119      -1.417 -14.606 -41.136  1.00  1.48           C  
ATOM   1734  O   PHE A 119      -1.887 -13.470 -41.042  1.00  1.48           O  
ATOM   1735  CB  PHE A 119      -2.842 -16.525 -41.935  1.00  1.48           C  
ATOM   1736  CG  PHE A 119      -3.213 -17.367 -43.117  1.00  1.48           C  
ATOM   1737  CD1 PHE A 119      -3.973 -18.484 -42.986  1.00  1.48           C  
ATOM   1738  CD2 PHE A 119      -2.708 -17.070 -44.370  1.00  1.48           C  
ATOM   1739  CE1 PHE A 119      -4.260 -19.262 -44.045  1.00  1.48           C  
ATOM   1740  CE2 PHE A 119      -2.978 -17.874 -45.453  1.00  1.48           C  
ATOM   1741  CZ  PHE A 119      -3.773 -18.967 -45.296  1.00  1.48           C  
ATOM   1742  H   PHE A 119      -0.586 -17.247 -42.695  1.00  1.48           H  
ATOM   1743  HA  PHE A 119      -2.157 -14.890 -43.128  1.00  1.48           H  
ATOM   1744 1HB  PHE A 119      -2.451 -17.176 -41.153  1.00  1.48           H  
ATOM   1745 2HB  PHE A 119      -3.730 -16.022 -41.561  1.00  1.48           H  
ATOM   1746  HD1 PHE A 119      -4.354 -18.750 -42.035  1.00  1.48           H  
ATOM   1747  HD2 PHE A 119      -2.069 -16.204 -44.493  1.00  1.48           H  
ATOM   1748  HE1 PHE A 119      -4.857 -20.123 -43.885  1.00  1.48           H  
ATOM   1749  HE2 PHE A 119      -2.560 -17.626 -46.437  1.00  1.48           H  
ATOM   1750  HZ  PHE A 119      -4.001 -19.605 -46.149  1.00  1.48           H  
ATOM   1751  N   SER A 120      -0.544 -15.090 -40.252  1.00  1.43           N  
ATOM   1752  CA  SER A 120      -0.136 -14.309 -39.095  1.00  1.43           C  
ATOM   1753  C   SER A 120       0.522 -13.026 -39.573  1.00  1.43           C  
ATOM   1754  O   SER A 120       0.236 -11.950 -39.054  1.00  1.43           O  
ATOM   1755  CB  SER A 120       0.839 -15.107 -38.255  1.00  1.43           C  
ATOM   1756  OG  SER A 120       0.233 -16.271 -37.749  1.00  1.43           O  
ATOM   1757  H   SER A 120      -0.189 -16.038 -40.364  1.00  1.43           H  
ATOM   1758  HA  SER A 120      -1.005 -14.048 -38.503  1.00  1.43           H  
ATOM   1759 1HB  SER A 120       1.696 -15.367 -38.858  1.00  1.43           H  
ATOM   1760 2HB  SER A 120       1.195 -14.489 -37.435  1.00  1.43           H  
ATOM   1761  HG  SER A 120      -0.088 -16.761 -38.539  1.00  1.43           H  
ATOM   1762  N   ASP A 121       1.368 -13.119 -40.603  1.00  1.38           N  
ATOM   1763  CA  ASP A 121       2.008 -11.924 -41.138  1.00  1.38           C  
ATOM   1764  C   ASP A 121       0.985 -10.952 -41.733  1.00  1.38           C  
ATOM   1765  O   ASP A 121       1.099  -9.740 -41.536  1.00  1.38           O  
ATOM   1766  CB  ASP A 121       3.075 -12.281 -42.176  1.00  1.38           C  
ATOM   1767  CG  ASP A 121       4.353 -12.887 -41.546  1.00  1.38           C  
ATOM   1768  OD1 ASP A 121       4.500 -12.811 -40.342  1.00  1.38           O  
ATOM   1769  OD2 ASP A 121       5.177 -13.389 -42.281  1.00  1.38           O  
ATOM   1770  H   ASP A 121       1.582 -14.037 -40.997  1.00  1.38           H  
ATOM   1771  HA  ASP A 121       2.515 -11.419 -40.318  1.00  1.38           H  
ATOM   1772 1HB  ASP A 121       2.655 -13.011 -42.876  1.00  1.38           H  
ATOM   1773 2HB  ASP A 121       3.342 -11.393 -42.747  1.00  1.38           H  
ATOM   1774  N   LEU A 122      -0.056 -11.469 -42.404  1.00  1.32           N  
ATOM   1775  CA  LEU A 122      -1.089 -10.587 -42.966  1.00  1.32           C  
ATOM   1776  C   LEU A 122      -1.680  -9.778 -41.815  1.00  1.32           C  
ATOM   1777  O   LEU A 122      -1.750  -8.542 -41.852  1.00  1.32           O  
ATOM   1778  CB  LEU A 122      -2.231 -11.397 -43.625  1.00  1.32           C  
ATOM   1779  CG  LEU A 122      -3.306 -10.590 -44.432  1.00  1.32           C  
ATOM   1780  CD1 LEU A 122      -4.093 -11.549 -45.361  1.00  1.32           C  
ATOM   1781  CD2 LEU A 122      -4.243  -9.858 -43.479  1.00  1.32           C  
ATOM   1782  H   LEU A 122      -0.103 -12.480 -42.556  1.00  1.32           H  
ATOM   1783  HA  LEU A 122      -0.637  -9.911 -43.690  1.00  1.32           H  
ATOM   1784 1HB  LEU A 122      -1.794 -12.149 -44.281  1.00  1.32           H  
ATOM   1785 2HB  LEU A 122      -2.752 -11.919 -42.851  1.00  1.32           H  
ATOM   1786  HG  LEU A 122      -2.801  -9.866 -45.061  1.00  1.32           H  
ATOM   1787 1HD1 LEU A 122      -4.829 -10.986 -45.940  1.00  1.32           H  
ATOM   1788 2HD1 LEU A 122      -3.404 -12.048 -46.042  1.00  1.32           H  
ATOM   1789 3HD1 LEU A 122      -4.612 -12.297 -44.757  1.00  1.32           H  
ATOM   1790 1HD2 LEU A 122      -4.964  -9.304 -44.058  1.00  1.32           H  
ATOM   1791 2HD2 LEU A 122      -4.754 -10.567 -42.855  1.00  1.32           H  
ATOM   1792 3HD2 LEU A 122      -3.676  -9.174 -42.855  1.00  1.32           H  
ATOM   1793  N   TYR A 123      -2.094 -10.504 -40.779  1.00  1.28           N  
ATOM   1794  CA  TYR A 123      -2.689  -9.923 -39.590  1.00  1.28           C  
ATOM   1795  C   TYR A 123      -1.780  -8.894 -38.955  1.00  1.28           C  
ATOM   1796  O   TYR A 123      -2.221  -7.788 -38.628  1.00  1.28           O  
ATOM   1797  CB  TYR A 123      -3.035 -11.014 -38.575  1.00  1.28           C  
ATOM   1798  CG  TYR A 123      -3.519 -10.521 -37.260  1.00  1.28           C  
ATOM   1799  CD1 TYR A 123      -4.824 -10.054 -37.108  1.00  1.28           C  
ATOM   1800  CD2 TYR A 123      -2.664 -10.566 -36.181  1.00  1.28           C  
ATOM   1801  CE1 TYR A 123      -5.247  -9.611 -35.868  1.00  1.28           C  
ATOM   1802  CE2 TYR A 123      -3.086 -10.135 -34.953  1.00  1.28           C  
ATOM   1803  CZ  TYR A 123      -4.364  -9.655 -34.791  1.00  1.28           C  
ATOM   1804  OH  TYR A 123      -4.760  -9.222 -33.561  1.00  1.28           O  
ATOM   1805  H   TYR A 123      -1.975 -11.518 -40.825  1.00  1.28           H  
ATOM   1806  HA  TYR A 123      -3.607  -9.416 -39.883  1.00  1.28           H  
ATOM   1807 1HB  TYR A 123      -3.783 -11.627 -38.964  1.00  1.28           H  
ATOM   1808 2HB  TYR A 123      -2.167 -11.641 -38.406  1.00  1.28           H  
ATOM   1809  HD1 TYR A 123      -5.505 -10.030 -37.957  1.00  1.28           H  
ATOM   1810  HD2 TYR A 123      -1.650 -10.948 -36.310  1.00  1.28           H  
ATOM   1811  HE1 TYR A 123      -6.265  -9.234 -35.729  1.00  1.28           H  
ATOM   1812  HE2 TYR A 123      -2.405 -10.171 -34.103  1.00  1.28           H  
ATOM   1813  HH  TYR A 123      -5.600  -8.714 -33.641  1.00  1.28           H  
ATOM   1814  N   ASN A 124      -0.516  -9.261 -38.753  1.00  1.26           N  
ATOM   1815  CA  ASN A 124       0.435  -8.398 -38.088  1.00  1.26           C  
ATOM   1816  C   ASN A 124       0.620  -7.090 -38.849  1.00  1.26           C  
ATOM   1817  O   ASN A 124       0.690  -6.026 -38.234  1.00  1.26           O  
ATOM   1818  CB  ASN A 124       1.759  -9.122 -37.943  1.00  1.26           C  
ATOM   1819  CG  ASN A 124       1.707 -10.253 -36.924  1.00  1.26           C  
ATOM   1820  OD1 ASN A 124       0.838 -10.300 -36.046  1.00  1.26           O  
ATOM   1821  ND2 ASN A 124       2.630 -11.174 -37.049  1.00  1.26           N  
ATOM   1822  H   ASN A 124      -0.213 -10.183 -39.053  1.00  1.26           H  
ATOM   1823  HA  ASN A 124       0.050  -8.158 -37.098  1.00  1.26           H  
ATOM   1824 1HB  ASN A 124       2.049  -9.536 -38.906  1.00  1.26           H  
ATOM   1825 2HB  ASN A 124       2.535  -8.415 -37.646  1.00  1.26           H  
ATOM   1826 1HD2 ASN A 124       2.645 -11.956 -36.433  1.00  1.26           H  
ATOM   1827 2HD2 ASN A 124       3.315 -11.098 -37.777  1.00  1.26           H  
ATOM   1828  N   GLU A 125       0.651  -7.127 -40.188  1.00  1.24           N  
ATOM   1829  CA  GLU A 125       0.788  -5.860 -40.903  1.00  1.24           C  
ATOM   1830  C   GLU A 125      -0.438  -4.977 -40.688  1.00  1.24           C  
ATOM   1831  O   GLU A 125      -0.308  -3.763 -40.512  1.00  1.24           O  
ATOM   1832  CB  GLU A 125       1.061  -6.051 -42.403  1.00  1.24           C  
ATOM   1833  CG  GLU A 125       2.468  -6.594 -42.728  1.00  1.24           C  
ATOM   1834  CD  GLU A 125       2.810  -6.665 -44.230  1.00  1.24           C  
ATOM   1835  OE1 GLU A 125       1.962  -6.393 -45.064  1.00  1.24           O  
ATOM   1836  OE2 GLU A 125       3.939  -6.987 -44.529  1.00  1.24           O  
ATOM   1837  H   GLU A 125       0.606  -8.018 -40.690  1.00  1.24           H  
ATOM   1838  HA  GLU A 125       1.646  -5.335 -40.489  1.00  1.24           H  
ATOM   1839 1HB  GLU A 125       0.336  -6.763 -42.802  1.00  1.24           H  
ATOM   1840 2HB  GLU A 125       0.921  -5.106 -42.926  1.00  1.24           H  
ATOM   1841 1HG  GLU A 125       3.204  -5.961 -42.234  1.00  1.24           H  
ATOM   1842 2HG  GLU A 125       2.552  -7.593 -42.301  1.00  1.24           H  
ATOM   1843  N   VAL A 126      -1.628  -5.577 -40.645  1.00  1.25           N  
ATOM   1844  CA  VAL A 126      -2.833  -4.784 -40.440  1.00  1.25           C  
ATOM   1845  C   VAL A 126      -2.818  -4.186 -39.031  1.00  1.25           C  
ATOM   1846  O   VAL A 126      -3.140  -3.006 -38.829  1.00  1.25           O  
ATOM   1847  CB  VAL A 126      -4.083  -5.635 -40.672  1.00  1.25           C  
ATOM   1848  CG1 VAL A 126      -5.310  -4.857 -40.321  1.00  1.25           C  
ATOM   1849  CG2 VAL A 126      -4.110  -6.047 -42.102  1.00  1.25           C  
ATOM   1850  H   VAL A 126      -1.693  -6.589 -40.798  1.00  1.25           H  
ATOM   1851  HA  VAL A 126      -2.841  -3.970 -41.165  1.00  1.25           H  
ATOM   1852  HB  VAL A 126      -4.052  -6.522 -40.035  1.00  1.25           H  
ATOM   1853 1HG1 VAL A 126      -6.165  -5.485 -40.514  1.00  1.25           H  
ATOM   1854 2HG1 VAL A 126      -5.287  -4.568 -39.269  1.00  1.25           H  
ATOM   1855 3HG1 VAL A 126      -5.368  -3.966 -40.939  1.00  1.25           H  
ATOM   1856 1HG2 VAL A 126      -4.990  -6.653 -42.303  1.00  1.25           H  
ATOM   1857 2HG2 VAL A 126      -4.129  -5.162 -42.703  1.00  1.25           H  
ATOM   1858 3HG2 VAL A 126      -3.221  -6.617 -42.330  1.00  1.25           H  
ATOM   1859  N   TYR A 127      -2.430  -5.010 -38.052  1.00  1.27           N  
ATOM   1860  CA  TYR A 127      -2.316  -4.584 -36.664  1.00  1.27           C  
ATOM   1861  C   TYR A 127      -1.377  -3.383 -36.585  1.00  1.27           C  
ATOM   1862  O   TYR A 127      -1.708  -2.359 -35.976  1.00  1.27           O  
ATOM   1863  CB  TYR A 127      -1.754  -5.719 -35.795  1.00  1.27           C  
ATOM   1864  CG  TYR A 127      -1.576  -5.364 -34.327  1.00  1.27           C  
ATOM   1865  CD1 TYR A 127      -2.580  -5.641 -33.407  1.00  1.27           C  
ATOM   1866  CD2 TYR A 127      -0.410  -4.727 -33.904  1.00  1.27           C  
ATOM   1867  CE1 TYR A 127      -2.407  -5.296 -32.073  1.00  1.27           C  
ATOM   1868  CE2 TYR A 127      -0.248  -4.375 -32.577  1.00  1.27           C  
ATOM   1869  CZ  TYR A 127      -1.241  -4.658 -31.663  1.00  1.27           C  
ATOM   1870  OH  TYR A 127      -1.081  -4.309 -30.338  1.00  1.27           O  
ATOM   1871  H   TYR A 127      -2.202  -5.976 -38.287  1.00  1.27           H  
ATOM   1872  HA  TYR A 127      -3.298  -4.285 -36.298  1.00  1.27           H  
ATOM   1873 1HB  TYR A 127      -2.412  -6.591 -35.865  1.00  1.27           H  
ATOM   1874 2HB  TYR A 127      -0.789  -6.018 -36.181  1.00  1.27           H  
ATOM   1875  HD1 TYR A 127      -3.506  -6.136 -33.728  1.00  1.27           H  
ATOM   1876  HD2 TYR A 127       0.377  -4.500 -34.622  1.00  1.27           H  
ATOM   1877  HE1 TYR A 127      -3.196  -5.520 -31.351  1.00  1.27           H  
ATOM   1878  HE2 TYR A 127       0.667  -3.873 -32.255  1.00  1.27           H  
ATOM   1879  HH  TYR A 127      -0.218  -3.900 -30.218  1.00  1.27           H  
ATOM   1880  N   ASN A 128      -0.206  -3.511 -37.218  1.00  1.30           N  
ATOM   1881  CA  ASN A 128       0.800  -2.465 -37.209  1.00  1.30           C  
ATOM   1882  C   ASN A 128       0.279  -1.181 -37.849  1.00  1.30           C  
ATOM   1883  O   ASN A 128       0.494  -0.098 -37.306  1.00  1.30           O  
ATOM   1884  CB  ASN A 128       2.043  -2.951 -37.927  1.00  1.30           C  
ATOM   1885  CG  ASN A 128       2.810  -3.990 -37.142  1.00  1.30           C  
ATOM   1886  OD1 ASN A 128       2.667  -4.112 -35.920  1.00  1.30           O  
ATOM   1887  ND2 ASN A 128       3.622  -4.750 -37.834  1.00  1.30           N  
ATOM   1888  H   ASN A 128       0.005  -4.381 -37.705  1.00  1.30           H  
ATOM   1889  HA  ASN A 128       1.054  -2.239 -36.174  1.00  1.30           H  
ATOM   1890 1HB  ASN A 128       1.756  -3.382 -38.883  1.00  1.30           H  
ATOM   1891 2HB  ASN A 128       2.698  -2.105 -38.135  1.00  1.30           H  
ATOM   1892 1HD2 ASN A 128       4.153  -5.459 -37.375  1.00  1.30           H  
ATOM   1893 2HD2 ASN A 128       3.703  -4.623 -38.821  1.00  1.30           H  
ATOM   1894  N   LEU A 129      -0.471  -1.284 -38.950  1.00  1.35           N  
ATOM   1895  CA  LEU A 129      -1.028  -0.077 -39.555  1.00  1.35           C  
ATOM   1896  C   LEU A 129      -1.996   0.596 -38.616  1.00  1.35           C  
ATOM   1897  O   LEU A 129      -2.013   1.824 -38.504  1.00  1.35           O  
ATOM   1898  CB  LEU A 129      -1.788  -0.381 -40.848  1.00  1.35           C  
ATOM   1899  CG  LEU A 129      -0.974  -0.793 -42.040  1.00  1.35           C  
ATOM   1900  CD1 LEU A 129      -1.920  -1.216 -43.161  1.00  1.35           C  
ATOM   1901  CD2 LEU A 129      -0.106   0.375 -42.457  1.00  1.35           C  
ATOM   1902  H   LEU A 129      -0.619  -2.195 -39.388  1.00  1.35           H  
ATOM   1903  HA  LEU A 129      -0.212   0.612 -39.775  1.00  1.35           H  
ATOM   1904 1HB  LEU A 129      -2.480  -1.195 -40.642  1.00  1.35           H  
ATOM   1905 2HB  LEU A 129      -2.367   0.499 -41.120  1.00  1.35           H  
ATOM   1906  HG  LEU A 129      -0.343  -1.640 -41.786  1.00  1.35           H  
ATOM   1907 1HD1 LEU A 129      -1.342  -1.509 -44.029  1.00  1.35           H  
ATOM   1908 2HD1 LEU A 129      -2.536  -2.057 -42.831  1.00  1.35           H  
ATOM   1909 3HD1 LEU A 129      -2.567  -0.383 -43.431  1.00  1.35           H  
ATOM   1910 1HD2 LEU A 129       0.493   0.094 -43.322  1.00  1.35           H  
ATOM   1911 2HD2 LEU A 129      -0.738   1.227 -42.712  1.00  1.35           H  
ATOM   1912 3HD2 LEU A 129       0.552   0.645 -41.630  1.00  1.35           H  
ATOM   1913  N   THR A 130      -2.771  -0.220 -37.909  1.00  1.41           N  
ATOM   1914  CA  THR A 130      -3.784   0.303 -37.029  1.00  1.41           C  
ATOM   1915  C   THR A 130      -3.071   1.108 -35.917  1.00  1.41           C  
ATOM   1916  O   THR A 130      -3.458   2.240 -35.595  1.00  1.41           O  
ATOM   1917  CB  THR A 130      -4.597  -0.861 -36.434  1.00  1.41           C  
ATOM   1918  OG1 THR A 130      -5.127  -1.679 -37.479  1.00  1.41           O  
ATOM   1919  CG2 THR A 130      -5.763  -0.293 -35.766  1.00  1.41           C  
ATOM   1920  H   THR A 130      -2.694  -1.230 -38.041  1.00  1.41           H  
ATOM   1921  HA  THR A 130      -4.441   0.962 -37.585  1.00  1.41           H  
ATOM   1922  HB  THR A 130      -3.986  -1.439 -35.755  1.00  1.41           H  
ATOM   1923  HG1 THR A 130      -4.383  -2.077 -37.989  1.00  1.41           H  
ATOM   1924 1HG2 THR A 130      -6.364  -1.088 -35.347  1.00  1.41           H  
ATOM   1925 2HG2 THR A 130      -5.454   0.383 -35.000  1.00  1.41           H  
ATOM   1926 3HG2 THR A 130      -6.323   0.245 -36.513  1.00  1.41           H  
ATOM   1927  N   GLN A 131      -1.995   0.532 -35.353  1.00  1.50           N  
ATOM   1928  CA  GLN A 131      -1.209   1.226 -34.328  1.00  1.50           C  
ATOM   1929  C   GLN A 131      -0.521   2.486 -34.885  1.00  1.50           C  
ATOM   1930  O   GLN A 131      -0.424   3.500 -34.197  1.00  1.50           O  
ATOM   1931  CB  GLN A 131      -0.195   0.302 -33.654  1.00  1.50           C  
ATOM   1932  CG  GLN A 131       0.564   1.001 -32.508  1.00  1.50           C  
ATOM   1933  CD  GLN A 131       1.424   0.068 -31.677  1.00  1.50           C  
ATOM   1934  OE1 GLN A 131       2.195  -0.729 -32.221  1.00  1.50           O  
ATOM   1935  NE2 GLN A 131       1.310   0.161 -30.343  1.00  1.50           N  
ATOM   1936  H   GLN A 131      -1.729  -0.409 -35.648  1.00  1.50           H  
ATOM   1937  HA  GLN A 131      -1.898   1.555 -33.549  1.00  1.50           H  
ATOM   1938 1HB  GLN A 131      -0.705  -0.577 -33.259  1.00  1.50           H  
ATOM   1939 2HB  GLN A 131       0.532  -0.041 -34.398  1.00  1.50           H  
ATOM   1940 1HG  GLN A 131       1.215   1.745 -32.956  1.00  1.50           H  
ATOM   1941 2HG  GLN A 131      -0.140   1.487 -31.853  1.00  1.50           H  
ATOM   1942 1HE2 GLN A 131       1.857  -0.434 -29.750  1.00  1.50           H  
ATOM   1943 2HE2 GLN A 131       0.666   0.835 -29.898  1.00  1.50           H  
ATOM   1944  N   GLU A 132      -0.042   2.445 -36.132  1.00  1.62           N  
ATOM   1945  CA  GLU A 132       0.516   3.659 -36.727  1.00  1.62           C  
ATOM   1946  C   GLU A 132      -0.509   4.771 -36.816  1.00  1.62           C  
ATOM   1947  O   GLU A 132      -0.197   5.925 -36.520  1.00  1.62           O  
ATOM   1948  CB  GLU A 132       1.124   3.373 -38.112  1.00  1.62           C  
ATOM   1949  CG  GLU A 132       2.477   2.638 -38.091  1.00  1.62           C  
ATOM   1950  CD  GLU A 132       3.667   3.567 -37.738  1.00  1.62           C  
ATOM   1951  OE1 GLU A 132       3.869   4.543 -38.454  1.00  1.62           O  
ATOM   1952  OE2 GLU A 132       4.353   3.318 -36.764  1.00  1.62           O  
ATOM   1953  H   GLU A 132      -0.082   1.578 -36.670  1.00  1.62           H  
ATOM   1954  HA  GLU A 132       1.324   3.991 -36.089  1.00  1.62           H  
ATOM   1955 1HB  GLU A 132       0.429   2.766 -38.686  1.00  1.62           H  
ATOM   1956 2HB  GLU A 132       1.256   4.305 -38.646  1.00  1.62           H  
ATOM   1957 1HG  GLU A 132       2.416   1.844 -37.346  1.00  1.62           H  
ATOM   1958 2HG  GLU A 132       2.642   2.177 -39.062  1.00  1.62           H  
ATOM   1959  N   PHE A 133      -1.756   4.445 -37.115  1.00  1.78           N  
ATOM   1960  CA  PHE A 133      -2.755   5.498 -37.206  1.00  1.78           C  
ATOM   1961  C   PHE A 133      -2.795   6.273 -35.903  1.00  1.78           C  
ATOM   1962  O   PHE A 133      -2.774   7.509 -35.894  1.00  1.78           O  
ATOM   1963  CB  PHE A 133      -4.104   4.880 -37.405  1.00  1.78           C  
ATOM   1964  CG  PHE A 133      -4.236   4.274 -38.685  1.00  1.78           C  
ATOM   1965  CD1 PHE A 133      -3.407   4.634 -39.737  1.00  1.78           C  
ATOM   1966  CD2 PHE A 133      -5.196   3.358 -38.874  1.00  1.78           C  
ATOM   1967  CE1 PHE A 133      -3.566   4.059 -40.960  1.00  1.78           C  
ATOM   1968  CE2 PHE A 133      -5.364   2.802 -40.057  1.00  1.78           C  
ATOM   1969  CZ  PHE A 133      -4.550   3.142 -41.130  1.00  1.78           C  
ATOM   1970  H   PHE A 133      -1.992   3.479 -37.351  1.00  1.78           H  
ATOM   1971  HA  PHE A 133      -2.509   6.173 -38.022  1.00  1.78           H  
ATOM   1972 1HB  PHE A 133      -4.296   4.141 -36.662  1.00  1.78           H  
ATOM   1973 2HB  PHE A 133      -4.856   5.625 -37.284  1.00  1.78           H  
ATOM   1974  HD1 PHE A 133      -2.631   5.381 -39.576  1.00  1.78           H  
ATOM   1975  HD2 PHE A 133      -5.841   3.081 -38.039  1.00  1.78           H  
ATOM   1976  HE1 PHE A 133      -2.915   4.338 -41.790  1.00  1.78           H  
ATOM   1977  HE2 PHE A 133      -6.141   2.092 -40.156  1.00  1.78           H  
ATOM   1978  HZ  PHE A 133      -4.691   2.677 -42.101  1.00  1.78           H  
ATOM   1979  N   PHE A 134      -2.762   5.524 -34.808  1.00  1.99           N  
ATOM   1980  CA  PHE A 134      -2.720   6.096 -33.473  1.00  1.99           C  
ATOM   1981  C   PHE A 134      -1.490   6.973 -33.285  1.00  1.99           C  
ATOM   1982  O   PHE A 134      -1.592   8.117 -32.833  1.00  1.99           O  
ATOM   1983  CB  PHE A 134      -2.753   4.992 -32.434  1.00  1.99           C  
ATOM   1984  CG  PHE A 134      -2.561   5.445 -31.050  1.00  1.99           C  
ATOM   1985  CD1 PHE A 134      -3.600   5.973 -30.344  1.00  1.99           C  
ATOM   1986  CD2 PHE A 134      -1.315   5.351 -30.449  1.00  1.99           C  
ATOM   1987  CE1 PHE A 134      -3.425   6.415 -29.059  1.00  1.99           C  
ATOM   1988  CE2 PHE A 134      -1.125   5.792 -29.166  1.00  1.99           C  
ATOM   1989  CZ  PHE A 134      -2.186   6.328 -28.465  1.00  1.99           C  
ATOM   1990  H   PHE A 134      -2.792   4.504 -34.919  1.00  1.99           H  
ATOM   1991  HA  PHE A 134      -3.611   6.708 -33.340  1.00  1.99           H  
ATOM   1992 1HB  PHE A 134      -3.720   4.539 -32.507  1.00  1.99           H  
ATOM   1993 2HB  PHE A 134      -2.028   4.233 -32.644  1.00  1.99           H  
ATOM   1994  HD1 PHE A 134      -4.576   6.040 -30.819  1.00  1.99           H  
ATOM   1995  HD2 PHE A 134      -0.482   4.925 -31.013  1.00  1.99           H  
ATOM   1996  HE1 PHE A 134      -4.269   6.831 -28.508  1.00  1.99           H  
ATOM   1997  HE2 PHE A 134      -0.145   5.716 -28.697  1.00  1.99           H  
ATOM   1998  HZ  PHE A 134      -2.052   6.677 -27.445  1.00  1.99           H  
ATOM   1999  N   ARG A 135      -0.322   6.447 -33.644  1.00  2.25           N  
ATOM   2000  CA  ARG A 135       0.946   7.158 -33.490  1.00  2.25           C  
ATOM   2001  C   ARG A 135       0.957   8.491 -34.248  1.00  2.25           C  
ATOM   2002  O   ARG A 135       1.651   9.429 -33.853  1.00  2.25           O  
ATOM   2003  CB  ARG A 135       2.098   6.287 -33.961  1.00  2.25           C  
ATOM   2004  CG  ARG A 135       2.420   5.094 -33.051  1.00  2.25           C  
ATOM   2005  CD  ARG A 135       3.443   4.169 -33.648  1.00  2.25           C  
ATOM   2006  NE  ARG A 135       3.793   3.084 -32.740  1.00  2.25           N  
ATOM   2007  CZ  ARG A 135       4.355   1.904 -33.104  1.00  2.25           C  
ATOM   2008  NH1 ARG A 135       4.618   1.626 -34.368  1.00  2.25           N  
ATOM   2009  NH2 ARG A 135       4.640   1.011 -32.174  1.00  2.25           N  
ATOM   2010  H   ARG A 135      -0.316   5.505 -34.036  1.00  2.25           H  
ATOM   2011  HA  ARG A 135       1.087   7.371 -32.431  1.00  2.25           H  
ATOM   2012 1HB  ARG A 135       1.887   5.912 -34.952  1.00  2.25           H  
ATOM   2013 2HB  ARG A 135       3.001   6.891 -34.038  1.00  2.25           H  
ATOM   2014 1HG  ARG A 135       2.804   5.461 -32.102  1.00  2.25           H  
ATOM   2015 2HG  ARG A 135       1.507   4.528 -32.876  1.00  2.25           H  
ATOM   2016 1HD  ARG A 135       3.042   3.725 -34.553  1.00  2.25           H  
ATOM   2017 2HD  ARG A 135       4.347   4.720 -33.892  1.00  2.25           H  
ATOM   2018  HE  ARG A 135       3.615   3.228 -31.755  1.00  2.25           H  
ATOM   2019 1HH1 ARG A 135       4.403   2.296 -35.123  1.00  2.25           H  
ATOM   2020 2HH1 ARG A 135       5.031   0.740 -34.610  1.00  2.25           H  
ATOM   2021 1HH2 ARG A 135       4.442   1.207 -31.206  1.00  2.25           H  
ATOM   2022 2HH2 ARG A 135       5.045   0.124 -32.436  1.00  2.25           H  
ATOM   2023  N   HIS A 136       0.164   8.580 -35.324  1.00  2.56           N  
ATOM   2024  CA  HIS A 136       0.070   9.794 -36.133  1.00  2.56           C  
ATOM   2025  C   HIS A 136      -1.231  10.584 -35.851  1.00  2.56           C  
ATOM   2026  O   HIS A 136      -1.613  11.456 -36.634  1.00  2.56           O  
ATOM   2027  CB  HIS A 136       0.161   9.426 -37.616  1.00  2.56           C  
ATOM   2028  CG  HIS A 136       1.463   8.746 -37.970  1.00  2.56           C  
ATOM   2029  ND1 HIS A 136       2.681   9.397 -37.975  1.00  2.56           N  
ATOM   2030  CD2 HIS A 136       1.719   7.466 -38.308  1.00  2.56           C  
ATOM   2031  CE1 HIS A 136       3.633   8.524 -38.288  1.00  2.56           C  
ATOM   2032  NE2 HIS A 136       3.066   7.344 -38.482  1.00  2.56           N  
ATOM   2033  H   HIS A 136      -0.356   7.749 -35.611  1.00  2.56           H  
ATOM   2034  HA  HIS A 136       0.908  10.449 -35.898  1.00  2.56           H  
ATOM   2035 1HB  HIS A 136      -0.659   8.741 -37.858  1.00  2.56           H  
ATOM   2036 2HB  HIS A 136       0.041  10.316 -38.230  1.00  2.56           H  
ATOM   2037  HD2 HIS A 136       1.001   6.672 -38.411  1.00  2.56           H  
ATOM   2038  HE1 HIS A 136       4.698   8.732 -38.359  1.00  2.56           H  
ATOM   2039  HE2 HIS A 136       3.530   6.446 -38.716  1.00  2.56           H  
ATOM   2040  N   ASP A 137      -1.887  10.261 -34.726  1.00  2.91           N  
ATOM   2041  CA  ASP A 137      -3.127  10.853 -34.192  1.00  2.91           C  
ATOM   2042  C   ASP A 137      -4.441  10.630 -34.965  1.00  2.91           C  
ATOM   2043  O   ASP A 137      -5.464  11.197 -34.573  1.00  2.91           O  
ATOM   2044  CB  ASP A 137      -2.970  12.377 -33.997  1.00  2.91           C  
ATOM   2045  CG  ASP A 137      -1.981  12.774 -32.896  1.00  2.91           C  
ATOM   2046  OD1 ASP A 137      -2.012  12.182 -31.841  1.00  2.91           O  
ATOM   2047  OD2 ASP A 137      -1.209  13.673 -33.123  1.00  2.91           O  
ATOM   2048  H   ASP A 137      -1.503   9.506 -34.156  1.00  2.91           H  
ATOM   2049  HA  ASP A 137      -3.274  10.414 -33.201  1.00  2.91           H  
ATOM   2050 1HB  ASP A 137      -2.670  12.845 -34.929  1.00  2.91           H  
ATOM   2051 2HB  ASP A 137      -3.943  12.795 -33.741  1.00  2.91           H  
ATOM   2052  N   LYS A 138      -4.454   9.829 -36.033  1.00  3.24           N  
ATOM   2053  CA  LYS A 138      -5.725   9.524 -36.696  1.00  3.24           C  
ATOM   2054  C   LYS A 138      -5.577   8.471 -37.803  1.00  3.24           C  
ATOM   2055  O   LYS A 138      -4.622   8.517 -38.582  1.00  3.24           O  
ATOM   2056  CB  LYS A 138      -6.352  10.749 -37.377  1.00  3.24           C  
ATOM   2057  CG  LYS A 138      -5.572  11.276 -38.538  1.00  3.24           C  
ATOM   2058  CD  LYS A 138      -6.293  12.445 -39.183  1.00  3.24           C  
ATOM   2059  CE  LYS A 138      -5.531  12.955 -40.401  1.00  3.24           C  
ATOM   2060  NZ  LYS A 138      -6.227  14.098 -41.059  1.00  3.24           N  
ATOM   2061  H   LYS A 138      -3.597   9.354 -36.314  1.00  3.24           H  
ATOM   2062  HA  LYS A 138      -6.395   9.167 -35.920  1.00  3.24           H  
ATOM   2063 1HB  LYS A 138      -7.323  10.495 -37.749  1.00  3.24           H  
ATOM   2064 2HB  LYS A 138      -6.494  11.569 -36.680  1.00  3.24           H  
ATOM   2065 1HG  LYS A 138      -4.586  11.598 -38.191  1.00  3.24           H  
ATOM   2066 2HG  LYS A 138      -5.444  10.492 -39.275  1.00  3.24           H  
ATOM   2067 1HD  LYS A 138      -7.290  12.118 -39.500  1.00  3.24           H  
ATOM   2068 2HD  LYS A 138      -6.405  13.254 -38.463  1.00  3.24           H  
ATOM   2069 1HE  LYS A 138      -4.537  13.271 -40.092  1.00  3.24           H  
ATOM   2070 2HE  LYS A 138      -5.436  12.138 -41.124  1.00  3.24           H  
ATOM   2071 1HZ  LYS A 138      -5.693  14.399 -41.859  1.00  3.24           H  
ATOM   2072 2HZ  LYS A 138      -7.149  13.810 -41.361  1.00  3.24           H  
ATOM   2073 3HZ  LYS A 138      -6.313  14.858 -40.405  1.00  3.24           H  
ATOM   2074  N   PRO A 139      -6.591   7.633 -38.028  1.00  3.50           N  
ATOM   2075  CA  PRO A 139      -6.708   6.712 -39.138  1.00  3.50           C  
ATOM   2076  C   PRO A 139      -7.114   7.318 -40.458  1.00  3.50           C  
ATOM   2077  O   PRO A 139      -8.124   6.940 -41.043  1.00  3.50           O  
ATOM   2078  CB  PRO A 139      -7.753   5.750 -38.614  1.00  3.50           C  
ATOM   2079  CG  PRO A 139      -8.601   6.582 -37.752  1.00  3.50           C  
ATOM   2080  CD  PRO A 139      -7.679   7.504 -37.047  1.00  3.50           C  
ATOM   2081  HA  PRO A 139      -5.753   6.227 -39.282  1.00  3.50           H  
ATOM   2082 1HB  PRO A 139      -8.302   5.283 -39.449  1.00  3.50           H  
ATOM   2083 2HB  PRO A 139      -7.279   4.963 -38.054  1.00  3.50           H  
ATOM   2084 1HG  PRO A 139      -9.269   7.100 -38.395  1.00  3.50           H  
ATOM   2085 2HG  PRO A 139      -9.218   5.992 -37.115  1.00  3.50           H  
ATOM   2086 1HD  PRO A 139      -8.190   8.439 -36.861  1.00  3.50           H  
ATOM   2087 2HD  PRO A 139      -7.308   7.029 -36.114  1.00  3.50           H  
ATOM   2088  N   VAL A 140      -6.274   8.231 -40.934  1.00  3.60           N  
ATOM   2089  CA  VAL A 140      -6.351   8.912 -42.237  1.00  3.60           C  
ATOM   2090  C   VAL A 140      -7.711   9.557 -42.601  1.00  3.60           C  
ATOM   2091  O   VAL A 140      -7.809  10.776 -42.734  1.00  3.60           O  
ATOM   2092  CB  VAL A 140      -5.976   7.890 -43.332  1.00  3.60           C  
ATOM   2093  CG1 VAL A 140      -6.087   8.521 -44.723  1.00  3.60           C  
ATOM   2094  CG2 VAL A 140      -4.576   7.348 -43.057  1.00  3.60           C  
ATOM   2095  H   VAL A 140      -5.481   8.449 -40.329  1.00  3.60           H  
ATOM   2096  HA  VAL A 140      -5.599   9.698 -42.235  1.00  3.60           H  
ATOM   2097  HB  VAL A 140      -6.690   7.064 -43.305  1.00  3.60           H  
ATOM   2098 1HG1 VAL A 140      -5.839   7.777 -45.479  1.00  3.60           H  
ATOM   2099 2HG1 VAL A 140      -7.081   8.882 -44.894  1.00  3.60           H  
ATOM   2100 3HG1 VAL A 140      -5.388   9.355 -44.797  1.00  3.60           H  
ATOM   2101 1HG2 VAL A 140      -4.323   6.608 -43.812  1.00  3.60           H  
ATOM   2102 2HG2 VAL A 140      -3.859   8.165 -43.087  1.00  3.60           H  
ATOM   2103 3HG2 VAL A 140      -4.554   6.882 -42.070  1.00  3.60           H  
ATOM   2104  N   ASN A 141      -8.739   8.722 -42.766  1.00  3.49           N  
ATOM   2105  CA  ASN A 141     -10.101   9.078 -43.164  1.00  3.49           C  
ATOM   2106  C   ASN A 141     -11.017   8.800 -41.990  1.00  3.49           C  
ATOM   2107  O   ASN A 141     -12.110   8.235 -42.144  1.00  3.49           O  
ATOM   2108  CB  ASN A 141     -10.551   8.288 -44.379  1.00  3.49           C  
ATOM   2109  CG  ASN A 141      -9.766   8.593 -45.622  1.00  3.49           C  
ATOM   2110  OD1 ASN A 141      -9.521   9.756 -45.957  1.00  3.49           O  
ATOM   2111  ND2 ASN A 141      -9.361   7.559 -46.317  1.00  3.49           N  
ATOM   2112  H   ASN A 141      -8.560   7.743 -42.569  1.00  3.49           H  
ATOM   2113  HA  ASN A 141     -10.147  10.144 -43.386  1.00  3.49           H  
ATOM   2114 1HB  ASN A 141     -10.472   7.234 -44.167  1.00  3.49           H  
ATOM   2115 2HB  ASN A 141     -11.604   8.498 -44.571  1.00  3.49           H  
ATOM   2116 1HD2 ASN A 141      -8.832   7.691 -47.156  1.00  3.49           H  
ATOM   2117 2HD2 ASN A 141      -9.579   6.628 -46.005  1.00  3.49           H  
ATOM   2118  N   ALA A 142     -10.549   9.241 -40.828  1.00  3.16           N  
ATOM   2119  CA  ALA A 142     -11.086   9.031 -39.487  1.00  3.16           C  
ATOM   2120  C   ALA A 142     -12.521   9.466 -39.296  1.00  3.16           C  
ATOM   2121  O   ALA A 142     -13.178   9.047 -38.349  1.00  3.16           O  
ATOM   2122  CB  ALA A 142     -10.213   9.779 -38.508  1.00  3.16           C  
ATOM   2123  H   ALA A 142      -9.662   9.727 -40.885  1.00  3.16           H  
ATOM   2124  HA  ALA A 142     -11.043   7.965 -39.289  1.00  3.16           H  
ATOM   2125 1HB  ALA A 142     -10.553   9.588 -37.490  1.00  3.16           H  
ATOM   2126 2HB  ALA A 142      -9.197   9.443 -38.631  1.00  3.16           H  
ATOM   2127 3HB  ALA A 142     -10.266  10.842 -38.717  1.00  3.16           H  
ATOM   2128  N   GLU A 143     -13.010  10.339 -40.164  1.00  2.69           N  
ATOM   2129  CA  GLU A 143     -14.393  10.786 -40.083  1.00  2.69           C  
ATOM   2130  C   GLU A 143     -15.328   9.578 -40.268  1.00  2.69           C  
ATOM   2131  O   GLU A 143     -16.465   9.578 -39.793  1.00  2.69           O  
ATOM   2132  CB  GLU A 143     -14.670  11.862 -41.134  1.00  2.69           C  
ATOM   2133  CG  GLU A 143     -13.959  13.195 -40.873  1.00  2.69           C  
ATOM   2134  CD  GLU A 143     -14.225  14.235 -41.936  1.00  2.69           C  
ATOM   2135  OE1 GLU A 143     -14.843  13.909 -42.921  1.00  2.69           O  
ATOM   2136  OE2 GLU A 143     -13.805  15.355 -41.759  1.00  2.69           O  
ATOM   2137  H   GLU A 143     -12.420  10.673 -40.911  1.00  2.69           H  
ATOM   2138  HA  GLU A 143     -14.566  11.207 -39.090  1.00  2.69           H  
ATOM   2139 1HB  GLU A 143     -14.352  11.502 -42.110  1.00  2.69           H  
ATOM   2140 2HB  GLU A 143     -15.742  12.056 -41.186  1.00  2.69           H  
ATOM   2141 1HG  GLU A 143     -14.289  13.586 -39.910  1.00  2.69           H  
ATOM   2142 2HG  GLU A 143     -12.885  13.012 -40.807  1.00  2.69           H  
ATOM   2143  N   SER A 144     -14.840   8.567 -41.007  1.00  2.20           N  
ATOM   2144  CA  SER A 144     -15.550   7.327 -41.287  1.00  2.20           C  
ATOM   2145  C   SER A 144     -14.804   6.146 -40.649  1.00  2.20           C  
ATOM   2146  O   SER A 144     -15.387   5.306 -39.956  1.00  2.20           O  
ATOM   2147  CB  SER A 144     -15.679   7.123 -42.784  1.00  2.20           C  
ATOM   2148  OG  SER A 144     -16.330   5.915 -43.080  1.00  2.20           O  
ATOM   2149  H   SER A 144     -13.890   8.642 -41.360  1.00  2.20           H  
ATOM   2150  HA  SER A 144     -16.547   7.385 -40.846  1.00  2.20           H  
ATOM   2151 1HB  SER A 144     -16.235   7.955 -43.212  1.00  2.20           H  
ATOM   2152 2HB  SER A 144     -14.684   7.128 -43.235  1.00  2.20           H  
ATOM   2153  HG  SER A 144     -15.779   5.223 -42.705  1.00  2.20           H  
ATOM   2154  N   GLN A 145     -13.491   6.074 -40.882  1.00  1.77           N  
ATOM   2155  CA  GLN A 145     -12.694   4.949 -40.394  1.00  1.77           C  
ATOM   2156  C   GLN A 145     -12.308   5.177 -38.950  1.00  1.77           C  
ATOM   2157  O   GLN A 145     -11.181   5.540 -38.658  1.00  1.77           O  
ATOM   2158  CB  GLN A 145     -11.411   4.755 -41.218  1.00  1.77           C  
ATOM   2159  CG  GLN A 145     -11.634   4.391 -42.685  1.00  1.77           C  
ATOM   2160  CD  GLN A 145     -10.312   4.160 -43.459  1.00  1.77           C  
ATOM   2161  OE1 GLN A 145      -9.450   5.039 -43.568  1.00  1.77           O  
ATOM   2162  NE2 GLN A 145     -10.159   2.964 -44.017  1.00  1.77           N  
ATOM   2163  H   GLN A 145     -13.033   6.809 -41.408  1.00  1.77           H  
ATOM   2164  HA  GLN A 145     -13.292   4.039 -40.452  1.00  1.77           H  
ATOM   2165 1HB  GLN A 145     -10.818   5.678 -41.187  1.00  1.77           H  
ATOM   2166 2HB  GLN A 145     -10.806   3.968 -40.764  1.00  1.77           H  
ATOM   2167 1HG  GLN A 145     -12.230   3.476 -42.740  1.00  1.77           H  
ATOM   2168 2HG  GLN A 145     -12.165   5.217 -43.162  1.00  1.77           H  
ATOM   2169 1HE2 GLN A 145      -9.338   2.753 -44.539  1.00  1.77           H  
ATOM   2170 2HE2 GLN A 145     -10.886   2.240 -43.945  1.00  1.77           H  
ATOM   2171  N   ASN A 146     -13.252   4.962 -38.048  1.00  1.45           N  
ATOM   2172  CA  ASN A 146     -13.014   5.261 -36.638  1.00  1.45           C  
ATOM   2173  C   ASN A 146     -12.975   4.048 -35.706  1.00  1.45           C  
ATOM   2174  O   ASN A 146     -12.807   4.212 -34.491  1.00  1.45           O  
ATOM   2175  CB  ASN A 146     -14.052   6.261 -36.170  1.00  1.45           C  
ATOM   2176  CG  ASN A 146     -15.470   5.727 -36.233  1.00  1.45           C  
ATOM   2177  OD1 ASN A 146     -15.720   4.579 -36.624  1.00  1.45           O  
ATOM   2178  ND2 ASN A 146     -16.414   6.560 -35.867  1.00  1.45           N  
ATOM   2179  H   ASN A 146     -14.169   4.672 -38.386  1.00  1.45           H  
ATOM   2180  HA  ASN A 146     -12.035   5.739 -36.560  1.00  1.45           H  
ATOM   2181 1HB  ASN A 146     -13.831   6.555 -35.145  1.00  1.45           H  
ATOM   2182 2HB  ASN A 146     -13.987   7.157 -36.789  1.00  1.45           H  
ATOM   2183 1HD2 ASN A 146     -17.370   6.272 -35.896  1.00  1.45           H  
ATOM   2184 2HD2 ASN A 146     -16.174   7.482 -35.570  1.00  1.45           H  
ATOM   2185  N   SER A 147     -13.049   2.837 -36.265  1.00  1.24           N  
ATOM   2186  CA  SER A 147     -12.977   1.647 -35.425  1.00  1.24           C  
ATOM   2187  C   SER A 147     -11.976   0.648 -35.937  1.00  1.24           C  
ATOM   2188  O   SER A 147     -11.786   0.490 -37.153  1.00  1.24           O  
ATOM   2189  CB  SER A 147     -14.304   0.934 -35.352  1.00  1.24           C  
ATOM   2190  OG  SER A 147     -14.691   0.369 -36.590  1.00  1.24           O  
ATOM   2191  H   SER A 147     -13.149   2.763 -37.267  1.00  1.24           H  
ATOM   2192  HA  SER A 147     -12.679   1.939 -34.420  1.00  1.24           H  
ATOM   2193 1HB  SER A 147     -14.244   0.162 -34.592  1.00  1.24           H  
ATOM   2194 2HB  SER A 147     -15.060   1.632 -35.050  1.00  1.24           H  
ATOM   2195  HG  SER A 147     -15.631   0.163 -36.472  1.00  1.24           H  
ATOM   2196  N   VAL A 148     -11.415  -0.101 -34.995  1.00  1.12           N  
ATOM   2197  CA  VAL A 148     -10.434  -1.123 -35.299  1.00  1.12           C  
ATOM   2198  C   VAL A 148     -11.029  -2.215 -36.118  1.00  1.12           C  
ATOM   2199  O   VAL A 148     -10.437  -2.656 -37.105  1.00  1.12           O  
ATOM   2200  CB  VAL A 148      -9.906  -1.739 -34.022  1.00  1.12           C  
ATOM   2201  CG1 VAL A 148      -8.995  -2.914 -34.364  1.00  1.12           C  
ATOM   2202  CG2 VAL A 148      -9.219  -0.733 -33.241  1.00  1.12           C  
ATOM   2203  H   VAL A 148     -11.655   0.094 -34.019  1.00  1.12           H  
ATOM   2204  HA  VAL A 148      -9.623  -0.691 -35.869  1.00  1.12           H  
ATOM   2205  HB  VAL A 148     -10.743  -2.103 -33.441  1.00  1.12           H  
ATOM   2206 1HG1 VAL A 148      -8.613  -3.368 -33.476  1.00  1.12           H  
ATOM   2207 2HG1 VAL A 148      -9.554  -3.657 -34.933  1.00  1.12           H  
ATOM   2208 3HG1 VAL A 148      -8.162  -2.562 -34.960  1.00  1.12           H  
ATOM   2209 1HG2 VAL A 148      -8.910  -1.191 -32.336  1.00  1.12           H  
ATOM   2210 2HG2 VAL A 148      -8.370  -0.367 -33.784  1.00  1.12           H  
ATOM   2211 3HG2 VAL A 148      -9.897   0.086 -33.017  1.00  1.12           H  
ATOM   2212  N   GLY A 149     -12.210  -2.636 -35.732  1.00  1.06           N  
ATOM   2213  CA  GLY A 149     -12.898  -3.686 -36.441  1.00  1.06           C  
ATOM   2214  C   GLY A 149     -13.109  -3.334 -37.905  1.00  1.06           C  
ATOM   2215  O   GLY A 149     -12.767  -4.142 -38.773  1.00  1.06           O  
ATOM   2216  H   GLY A 149     -12.634  -2.232 -34.898  1.00  1.06           H  
ATOM   2217 1HA  GLY A 149     -12.308  -4.597 -36.379  1.00  1.06           H  
ATOM   2218 2HA  GLY A 149     -13.840  -3.899 -35.958  1.00  1.06           H  
ATOM   2219  N   VAL A 150     -13.652  -2.141 -38.212  1.00  1.05           N  
ATOM   2220  CA  VAL A 150     -13.875  -1.823 -39.614  1.00  1.05           C  
ATOM   2221  C   VAL A 150     -12.581  -1.700 -40.384  1.00  1.05           C  
ATOM   2222  O   VAL A 150     -12.434  -2.304 -41.448  1.00  1.05           O  
ATOM   2223  CB  VAL A 150     -14.694  -0.541 -39.761  1.00  1.05           C  
ATOM   2224  CG1 VAL A 150     -14.731  -0.115 -41.221  1.00  1.05           C  
ATOM   2225  CG2 VAL A 150     -16.102  -0.809 -39.259  1.00  1.05           C  
ATOM   2226  H   VAL A 150     -13.926  -1.462 -37.494  1.00  1.05           H  
ATOM   2227  HA  VAL A 150     -14.457  -2.635 -40.049  1.00  1.05           H  
ATOM   2228  HB  VAL A 150     -14.230   0.257 -39.180  1.00  1.05           H  
ATOM   2229 1HG1 VAL A 150     -15.314   0.799 -41.327  1.00  1.05           H  
ATOM   2230 2HG1 VAL A 150     -13.713   0.067 -41.574  1.00  1.05           H  
ATOM   2231 3HG1 VAL A 150     -15.183  -0.900 -41.825  1.00  1.05           H  
ATOM   2232 1HG2 VAL A 150     -16.705   0.092 -39.348  1.00  1.05           H  
ATOM   2233 2HG2 VAL A 150     -16.547  -1.606 -39.849  1.00  1.05           H  
ATOM   2234 3HG2 VAL A 150     -16.063  -1.121 -38.212  1.00  1.05           H  
ATOM   2235  N   PHE A 151     -11.610  -0.969 -39.838  1.00  1.07           N  
ATOM   2236  CA  PHE A 151     -10.349  -0.838 -40.545  1.00  1.07           C  
ATOM   2237  C   PHE A 151      -9.721  -2.189 -40.818  1.00  1.07           C  
ATOM   2238  O   PHE A 151      -9.284  -2.464 -41.942  1.00  1.07           O  
ATOM   2239  CB  PHE A 151      -9.357   0.040 -39.810  1.00  1.07           C  
ATOM   2240  CG  PHE A 151      -8.030  -0.017 -40.474  1.00  1.07           C  
ATOM   2241  CD1 PHE A 151      -7.819   0.627 -41.681  1.00  1.07           C  
ATOM   2242  CD2 PHE A 151      -6.980  -0.723 -39.893  1.00  1.07           C  
ATOM   2243  CE1 PHE A 151      -6.587   0.557 -42.304  1.00  1.07           C  
ATOM   2244  CE2 PHE A 151      -5.747  -0.788 -40.505  1.00  1.07           C  
ATOM   2245  CZ  PHE A 151      -5.550  -0.151 -41.708  1.00  1.07           C  
ATOM   2246  H   PHE A 151     -11.742  -0.505 -38.937  1.00  1.07           H  
ATOM   2247  HA  PHE A 151     -10.554  -0.369 -41.511  1.00  1.07           H  
ATOM   2248 1HB  PHE A 151      -9.702   1.070 -39.799  1.00  1.07           H  
ATOM   2249 2HB  PHE A 151      -9.252  -0.304 -38.777  1.00  1.07           H  
ATOM   2250  HD1 PHE A 151      -8.639   1.178 -42.143  1.00  1.07           H  
ATOM   2251  HD2 PHE A 151      -7.147  -1.233 -38.941  1.00  1.07           H  
ATOM   2252  HE1 PHE A 151      -6.426   1.055 -43.262  1.00  1.07           H  
ATOM   2253  HE2 PHE A 151      -4.933  -1.348 -40.040  1.00  1.07           H  
ATOM   2254  HZ  PHE A 151      -4.587  -0.203 -42.199  1.00  1.07           H  
ATOM   2255  N   THR A 152      -9.649  -3.023 -39.785  1.00  1.09           N  
ATOM   2256  CA  THR A 152      -9.033  -4.310 -39.930  1.00  1.09           C  
ATOM   2257  C   THR A 152      -9.704  -5.080 -41.036  1.00  1.09           C  
ATOM   2258  O   THR A 152      -9.032  -5.582 -41.930  1.00  1.09           O  
ATOM   2259  CB  THR A 152      -9.159  -5.128 -38.620  1.00  1.09           C  
ATOM   2260  OG1 THR A 152      -8.499  -4.431 -37.570  1.00  1.09           O  
ATOM   2261  CG2 THR A 152      -8.558  -6.530 -38.774  1.00  1.09           C  
ATOM   2262  H   THR A 152     -10.034  -2.763 -38.880  1.00  1.09           H  
ATOM   2263  HA  THR A 152      -7.987  -4.164 -40.180  1.00  1.09           H  
ATOM   2264  HB  THR A 152     -10.216  -5.218 -38.357  1.00  1.09           H  
ATOM   2265  HG1 THR A 152      -8.991  -3.589 -37.410  1.00  1.09           H  
ATOM   2266 1HG2 THR A 152      -8.666  -7.066 -37.852  1.00  1.09           H  
ATOM   2267 2HG2 THR A 152      -9.083  -7.063 -39.565  1.00  1.09           H  
ATOM   2268 3HG2 THR A 152      -7.513  -6.463 -39.016  1.00  1.09           H  
ATOM   2269  N   ARG A 153     -11.030  -5.183 -41.008  1.00  1.12           N  
ATOM   2270  CA  ARG A 153     -11.676  -5.980 -42.029  1.00  1.12           C  
ATOM   2271  C   ARG A 153     -11.444  -5.410 -43.414  1.00  1.12           C  
ATOM   2272  O   ARG A 153     -11.242  -6.176 -44.356  1.00  1.12           O  
ATOM   2273  CB  ARG A 153     -13.161  -6.098 -41.792  1.00  1.12           C  
ATOM   2274  CG  ARG A 153     -13.498  -6.906 -40.590  1.00  1.12           C  
ATOM   2275  CD  ARG A 153     -14.883  -7.316 -40.537  1.00  1.12           C  
ATOM   2276  NE  ARG A 153     -15.825  -6.217 -40.651  1.00  1.12           N  
ATOM   2277  CZ  ARG A 153     -16.161  -5.411 -39.639  1.00  1.12           C  
ATOM   2278  NH1 ARG A 153     -15.536  -5.502 -38.527  1.00  1.12           N  
ATOM   2279  NH2 ARG A 153     -17.119  -4.514 -39.734  1.00  1.12           N  
ATOM   2280  H   ARG A 153     -11.580  -4.734 -40.271  1.00  1.12           H  
ATOM   2281  HA  ARG A 153     -11.249  -6.980 -41.992  1.00  1.12           H  
ATOM   2282 1HB  ARG A 153     -13.580  -5.098 -41.649  1.00  1.12           H  
ATOM   2283 2HB  ARG A 153     -13.641  -6.544 -42.661  1.00  1.12           H  
ATOM   2284 1HG  ARG A 153     -12.884  -7.799 -40.572  1.00  1.12           H  
ATOM   2285 2HG  ARG A 153     -13.292  -6.330 -39.696  1.00  1.12           H  
ATOM   2286 1HD  ARG A 153     -15.068  -8.012 -41.349  1.00  1.12           H  
ATOM   2287 2HD  ARG A 153     -15.068  -7.823 -39.592  1.00  1.12           H  
ATOM   2288  HE  ARG A 153     -16.332  -6.131 -41.517  1.00  1.12           H  
ATOM   2289 1HH1 ARG A 153     -14.788  -6.164 -38.409  1.00  1.12           H  
ATOM   2290 2HH1 ARG A 153     -15.789  -4.835 -37.781  1.00  1.12           H  
ATOM   2291 1HH2 ARG A 153     -17.635  -4.397 -40.584  1.00  1.12           H  
ATOM   2292 2HH2 ARG A 153     -17.365  -3.981 -38.872  1.00  1.12           H  
ATOM   2293  N   GLU A 154     -11.433  -4.082 -43.564  1.00  1.14           N  
ATOM   2294  CA  GLU A 154     -11.213  -3.526 -44.890  1.00  1.14           C  
ATOM   2295  C   GLU A 154      -9.841  -3.938 -45.422  1.00  1.14           C  
ATOM   2296  O   GLU A 154      -9.722  -4.342 -46.586  1.00  1.14           O  
ATOM   2297  CB  GLU A 154     -11.322  -1.996 -44.858  1.00  1.14           C  
ATOM   2298  CG  GLU A 154     -12.742  -1.430 -44.654  1.00  1.14           C  
ATOM   2299  CD  GLU A 154     -12.725   0.076 -44.440  1.00  1.14           C  
ATOM   2300  OE1 GLU A 154     -11.644   0.603 -44.288  1.00  1.14           O  
ATOM   2301  OE2 GLU A 154     -13.766   0.691 -44.432  1.00  1.14           O  
ATOM   2302  H   GLU A 154     -11.605  -3.463 -42.768  1.00  1.14           H  
ATOM   2303  HA  GLU A 154     -11.975  -3.921 -45.562  1.00  1.14           H  
ATOM   2304 1HB  GLU A 154     -10.693  -1.613 -44.049  1.00  1.14           H  
ATOM   2305 2HB  GLU A 154     -10.934  -1.589 -45.789  1.00  1.14           H  
ATOM   2306 1HG  GLU A 154     -13.334  -1.652 -45.539  1.00  1.14           H  
ATOM   2307 2HG  GLU A 154     -13.214  -1.918 -43.805  1.00  1.14           H  
ATOM   2308  N   GLU A 155      -8.811  -3.910 -44.563  1.00  1.15           N  
ATOM   2309  CA  GLU A 155      -7.491  -4.320 -45.022  1.00  1.15           C  
ATOM   2310  C   GLU A 155      -7.421  -5.787 -45.335  1.00  1.15           C  
ATOM   2311  O   GLU A 155      -6.853  -6.174 -46.351  1.00  1.15           O  
ATOM   2312  CB  GLU A 155      -6.418  -4.060 -43.983  1.00  1.15           C  
ATOM   2313  CG  GLU A 155      -6.008  -2.665 -43.772  1.00  1.15           C  
ATOM   2314  CD  GLU A 155      -5.216  -2.089 -44.917  1.00  1.15           C  
ATOM   2315  OE1 GLU A 155      -4.221  -2.694 -45.304  1.00  1.15           O  
ATOM   2316  OE2 GLU A 155      -5.588  -1.047 -45.413  1.00  1.15           O  
ATOM   2317  H   GLU A 155      -8.956  -3.573 -43.606  1.00  1.15           H  
ATOM   2318  HA  GLU A 155      -7.257  -3.764 -45.928  1.00  1.15           H  
ATOM   2319 1HB  GLU A 155      -6.752  -4.458 -43.022  1.00  1.15           H  
ATOM   2320 2HB  GLU A 155      -5.549  -4.606 -44.276  1.00  1.15           H  
ATOM   2321 1HG  GLU A 155      -6.904  -2.066 -43.602  1.00  1.15           H  
ATOM   2322 2HG  GLU A 155      -5.401  -2.641 -42.881  1.00  1.15           H  
ATOM   2323  N   VAL A 156      -8.040  -6.604 -44.504  1.00  1.16           N  
ATOM   2324  CA  VAL A 156      -7.975  -8.037 -44.687  1.00  1.16           C  
ATOM   2325  C   VAL A 156      -8.685  -8.446 -45.959  1.00  1.16           C  
ATOM   2326  O   VAL A 156      -8.148  -9.215 -46.757  1.00  1.16           O  
ATOM   2327  CB  VAL A 156      -8.556  -8.723 -43.455  1.00  1.16           C  
ATOM   2328  CG1 VAL A 156      -8.671 -10.249 -43.665  1.00  1.16           C  
ATOM   2329  CG2 VAL A 156      -7.653  -8.382 -42.281  1.00  1.16           C  
ATOM   2330  H   VAL A 156      -8.525  -6.219 -43.692  1.00  1.16           H  
ATOM   2331  HA  VAL A 156      -6.931  -8.322 -44.770  1.00  1.16           H  
ATOM   2332  HB  VAL A 156      -9.555  -8.329 -43.271  1.00  1.16           H  
ATOM   2333 1HG1 VAL A 156      -9.090 -10.707 -42.772  1.00  1.16           H  
ATOM   2334 2HG1 VAL A 156      -9.324 -10.447 -44.510  1.00  1.16           H  
ATOM   2335 3HG1 VAL A 156      -7.684 -10.672 -43.859  1.00  1.16           H  
ATOM   2336 1HG2 VAL A 156      -8.062  -8.808 -41.375  1.00  1.16           H  
ATOM   2337 2HG2 VAL A 156      -6.662  -8.765 -42.459  1.00  1.16           H  
ATOM   2338 3HG2 VAL A 156      -7.581  -7.324 -42.164  1.00  1.16           H  
ATOM   2339  N   ARG A 157      -9.866  -7.884 -46.198  1.00  1.17           N  
ATOM   2340  CA  ARG A 157     -10.594  -8.212 -47.407  1.00  1.17           C  
ATOM   2341  C   ARG A 157      -9.774  -7.809 -48.626  1.00  1.17           C  
ATOM   2342  O   ARG A 157      -9.670  -8.574 -49.587  1.00  1.17           O  
ATOM   2343  CB  ARG A 157     -11.903  -7.444 -47.447  1.00  1.17           C  
ATOM   2344  CG  ARG A 157     -12.973  -7.864 -46.444  1.00  1.17           C  
ATOM   2345  CD  ARG A 157     -14.093  -6.888 -46.483  1.00  1.17           C  
ATOM   2346  NE  ARG A 157     -15.107  -7.116 -45.465  1.00  1.17           N  
ATOM   2347  CZ  ARG A 157     -16.058  -6.212 -45.162  1.00  1.17           C  
ATOM   2348  NH1 ARG A 157     -16.093  -5.069 -45.817  1.00  1.17           N  
ATOM   2349  NH2 ARG A 157     -16.951  -6.446 -44.220  1.00  1.17           N  
ATOM   2350  H   ARG A 157     -10.273  -7.236 -45.525  1.00  1.17           H  
ATOM   2351  HA  ARG A 157     -10.780  -9.285 -47.433  1.00  1.17           H  
ATOM   2352 1HB  ARG A 157     -11.693  -6.386 -47.269  1.00  1.17           H  
ATOM   2353 2HB  ARG A 157     -12.334  -7.523 -48.443  1.00  1.17           H  
ATOM   2354 1HG  ARG A 157     -13.364  -8.845 -46.714  1.00  1.17           H  
ATOM   2355 2HG  ARG A 157     -12.563  -7.905 -45.441  1.00  1.17           H  
ATOM   2356 1HD  ARG A 157     -13.683  -5.887 -46.330  1.00  1.17           H  
ATOM   2357 2HD  ARG A 157     -14.575  -6.934 -47.457  1.00  1.17           H  
ATOM   2358  HE  ARG A 157     -15.100  -7.991 -44.955  1.00  1.17           H  
ATOM   2359 1HH1 ARG A 157     -15.410  -4.881 -46.536  1.00  1.17           H  
ATOM   2360 2HH1 ARG A 157     -16.802  -4.383 -45.601  1.00  1.17           H  
ATOM   2361 1HH2 ARG A 157     -16.945  -7.333 -43.689  1.00  1.17           H  
ATOM   2362 2HH2 ARG A 157     -17.651  -5.751 -44.022  1.00  1.17           H  
ATOM   2363  N   ASN A 158      -9.136  -6.631 -48.580  1.00  1.19           N  
ATOM   2364  CA  ASN A 158      -8.357  -6.177 -49.721  1.00  1.19           C  
ATOM   2365  C   ASN A 158      -7.120  -7.032 -49.935  1.00  1.19           C  
ATOM   2366  O   ASN A 158      -6.833  -7.427 -51.062  1.00  1.19           O  
ATOM   2367  CB  ASN A 158      -7.971  -4.726 -49.542  1.00  1.19           C  
ATOM   2368  CG  ASN A 158      -9.139  -3.796 -49.731  1.00  1.19           C  
ATOM   2369  OD1 ASN A 158     -10.151  -4.147 -50.355  1.00  1.19           O  
ATOM   2370  ND2 ASN A 158      -9.023  -2.607 -49.199  1.00  1.19           N  
ATOM   2371  H   ASN A 158      -9.230  -6.016 -47.768  1.00  1.19           H  
ATOM   2372  HA  ASN A 158      -8.974  -6.263 -50.614  1.00  1.19           H  
ATOM   2373 1HB  ASN A 158      -7.567  -4.583 -48.536  1.00  1.19           H  
ATOM   2374 2HB  ASN A 158      -7.187  -4.467 -50.252  1.00  1.19           H  
ATOM   2375 1HD2 ASN A 158      -9.767  -1.945 -49.286  1.00  1.19           H  
ATOM   2376 2HD2 ASN A 158      -8.194  -2.363 -48.696  1.00  1.19           H  
ATOM   2377  N   ARG A 159      -6.429  -7.369 -48.850  1.00  1.23           N  
ATOM   2378  CA  ARG A 159      -5.215  -8.168 -48.903  1.00  1.23           C  
ATOM   2379  C   ARG A 159      -5.484  -9.539 -49.486  1.00  1.23           C  
ATOM   2380  O   ARG A 159      -4.688 -10.052 -50.263  1.00  1.23           O  
ATOM   2381  CB  ARG A 159      -4.635  -8.247 -47.502  1.00  1.23           C  
ATOM   2382  CG  ARG A 159      -3.995  -6.935 -47.066  1.00  1.23           C  
ATOM   2383  CD  ARG A 159      -3.704  -6.870 -45.628  1.00  1.23           C  
ATOM   2384  NE  ARG A 159      -3.124  -5.592 -45.281  1.00  1.23           N  
ATOM   2385  CZ  ARG A 159      -1.821  -5.362 -45.173  1.00  1.23           C  
ATOM   2386  NH1 ARG A 159      -0.956  -6.344 -45.309  1.00  1.23           N  
ATOM   2387  NH2 ARG A 159      -1.440  -4.141 -44.922  1.00  1.23           N  
ATOM   2388  H   ARG A 159      -6.736  -7.026 -47.945  1.00  1.23           H  
ATOM   2389  HA  ARG A 159      -4.499  -7.655 -49.541  1.00  1.23           H  
ATOM   2390 1HB  ARG A 159      -5.422  -8.497 -46.789  1.00  1.23           H  
ATOM   2391 2HB  ARG A 159      -3.880  -9.029 -47.454  1.00  1.23           H  
ATOM   2392 1HG  ARG A 159      -3.051  -6.821 -47.593  1.00  1.23           H  
ATOM   2393 2HG  ARG A 159      -4.641  -6.101 -47.328  1.00  1.23           H  
ATOM   2394 1HD  ARG A 159      -4.622  -6.998 -45.057  1.00  1.23           H  
ATOM   2395 2HD  ARG A 159      -2.996  -7.636 -45.360  1.00  1.23           H  
ATOM   2396  HE  ARG A 159      -3.743  -4.767 -45.179  1.00  1.23           H  
ATOM   2397 1HH1 ARG A 159      -1.279  -7.279 -45.495  1.00  1.23           H  
ATOM   2398 2HH1 ARG A 159       0.057  -6.178 -45.205  1.00  1.23           H  
ATOM   2399 1HH2 ARG A 159      -2.178  -3.421 -44.847  1.00  1.23           H  
ATOM   2400 2HH2 ARG A 159      -0.460  -3.912 -44.831  1.00  1.23           H  
ATOM   2401  N   ILE A 160      -6.631 -10.117 -49.171  1.00  1.32           N  
ATOM   2402  CA  ILE A 160      -6.969 -11.410 -49.728  1.00  1.32           C  
ATOM   2403  C   ILE A 160      -7.316 -11.267 -51.218  1.00  1.32           C  
ATOM   2404  O   ILE A 160      -6.812 -12.008 -52.069  1.00  1.32           O  
ATOM   2405  CB  ILE A 160      -8.119 -12.033 -48.935  1.00  1.32           C  
ATOM   2406  CG1 ILE A 160      -7.632 -12.313 -47.527  1.00  1.32           C  
ATOM   2407  CG2 ILE A 160      -8.583 -13.312 -49.590  1.00  1.32           C  
ATOM   2408  CD1 ILE A 160      -8.716 -12.675 -46.577  1.00  1.32           C  
ATOM   2409  H   ILE A 160      -7.263  -9.669 -48.503  1.00  1.32           H  
ATOM   2410  HA  ILE A 160      -6.100 -12.061 -49.642  1.00  1.32           H  
ATOM   2411  HB  ILE A 160      -8.945 -11.320 -48.869  1.00  1.32           H  
ATOM   2412 1HG1 ILE A 160      -6.920 -13.104 -47.569  1.00  1.32           H  
ATOM   2413 2HG1 ILE A 160      -7.127 -11.426 -47.146  1.00  1.32           H  
ATOM   2414 1HG2 ILE A 160      -9.393 -13.752 -49.005  1.00  1.32           H  
ATOM   2415 2HG2 ILE A 160      -8.936 -13.100 -50.598  1.00  1.32           H  
ATOM   2416 3HG2 ILE A 160      -7.752 -14.009 -49.631  1.00  1.32           H  
ATOM   2417 1HD1 ILE A 160      -8.286 -12.852 -45.593  1.00  1.32           H  
ATOM   2418 2HD1 ILE A 160      -9.433 -11.857 -46.518  1.00  1.32           H  
ATOM   2419 3HD1 ILE A 160      -9.215 -13.574 -46.928  1.00  1.32           H  
ATOM   2420  N   ARG A 161      -8.142 -10.271 -51.547  1.00  1.44           N  
ATOM   2421  CA  ARG A 161      -8.561 -10.013 -52.922  1.00  1.44           C  
ATOM   2422  C   ARG A 161      -7.394  -9.649 -53.846  1.00  1.44           C  
ATOM   2423  O   ARG A 161      -7.410  -9.971 -55.033  1.00  1.44           O  
ATOM   2424  CB  ARG A 161      -9.570  -8.878 -52.944  1.00  1.44           C  
ATOM   2425  CG  ARG A 161     -10.950  -9.202 -52.378  1.00  1.44           C  
ATOM   2426  CD  ARG A 161     -11.770  -7.963 -52.278  1.00  1.44           C  
ATOM   2427  NE  ARG A 161     -13.079  -8.204 -51.694  1.00  1.44           N  
ATOM   2428  CZ  ARG A 161     -13.920  -7.226 -51.302  1.00  1.44           C  
ATOM   2429  NH1 ARG A 161     -13.567  -5.968 -51.446  1.00  1.44           N  
ATOM   2430  NH2 ARG A 161     -15.093  -7.528 -50.775  1.00  1.44           N  
ATOM   2431  H   ARG A 161      -8.522  -9.671 -50.813  1.00  1.44           H  
ATOM   2432  HA  ARG A 161      -9.040 -10.913 -53.304  1.00  1.44           H  
ATOM   2433 1HB  ARG A 161      -9.172  -8.051 -52.365  1.00  1.44           H  
ATOM   2434 2HB  ARG A 161      -9.697  -8.529 -53.967  1.00  1.44           H  
ATOM   2435 1HG  ARG A 161     -11.461  -9.896 -53.044  1.00  1.44           H  
ATOM   2436 2HG  ARG A 161     -10.858  -9.656 -51.397  1.00  1.44           H  
ATOM   2437 1HD  ARG A 161     -11.246  -7.240 -51.648  1.00  1.44           H  
ATOM   2438 2HD  ARG A 161     -11.913  -7.540 -53.271  1.00  1.44           H  
ATOM   2439  HE  ARG A 161     -13.374  -9.164 -51.575  1.00  1.44           H  
ATOM   2440 1HH1 ARG A 161     -12.669  -5.743 -51.856  1.00  1.44           H  
ATOM   2441 2HH1 ARG A 161     -14.190  -5.229 -51.158  1.00  1.44           H  
ATOM   2442 1HH2 ARG A 161     -15.364  -8.497 -50.668  1.00  1.44           H  
ATOM   2443 2HH2 ARG A 161     -15.721  -6.792 -50.485  1.00  1.44           H  
ATOM   2444  N   ASN A 162      -6.366  -9.009 -53.292  1.00  1.59           N  
ATOM   2445  CA  ASN A 162      -5.203  -8.564 -54.045  1.00  1.59           C  
ATOM   2446  C   ASN A 162      -4.251  -9.695 -54.447  1.00  1.59           C  
ATOM   2447  O   ASN A 162      -3.285  -9.440 -55.168  1.00  1.59           O  
ATOM   2448  CB  ASN A 162      -4.446  -7.506 -53.262  1.00  1.59           C  
ATOM   2449  CG  ASN A 162      -5.159  -6.162 -53.213  1.00  1.59           C  
ATOM   2450  OD1 ASN A 162      -5.994  -5.839 -54.067  1.00  1.59           O  
ATOM   2451  ND2 ASN A 162      -4.830  -5.369 -52.219  1.00  1.59           N  
ATOM   2452  H   ASN A 162      -6.412  -8.754 -52.311  1.00  1.59           H  
ATOM   2453  HA  ASN A 162      -5.553  -8.112 -54.971  1.00  1.59           H  
ATOM   2454 1HB  ASN A 162      -4.299  -7.857 -52.236  1.00  1.59           H  
ATOM   2455 2HB  ASN A 162      -3.455  -7.371 -53.701  1.00  1.59           H  
ATOM   2456 1HD2 ASN A 162      -5.261  -4.471 -52.128  1.00  1.59           H  
ATOM   2457 2HD2 ASN A 162      -4.145  -5.665 -51.557  1.00  1.59           H  
ATOM   2458  N   ASP A 163      -4.489 -10.918 -53.957  1.00  1.77           N  
ATOM   2459  CA  ASP A 163      -3.716 -12.115 -54.313  1.00  1.77           C  
ATOM   2460  C   ASP A 163      -4.428 -12.990 -55.398  1.00  1.77           C  
ATOM   2461  O   ASP A 163      -4.912 -14.077 -55.069  1.00  1.77           O  
ATOM   2462  CB  ASP A 163      -3.406 -12.939 -53.060  1.00  1.77           C  
ATOM   2463  CG  ASP A 163      -2.335 -12.270 -52.113  1.00  1.77           C  
ATOM   2464  OD1 ASP A 163      -1.538 -11.495 -52.593  1.00  1.77           O  
ATOM   2465  OD2 ASP A 163      -2.317 -12.590 -50.921  1.00  1.77           O  
ATOM   2466  H   ASP A 163      -5.288 -11.056 -53.332  1.00  1.77           H  
ATOM   2467  HA  ASP A 163      -2.754 -11.782 -54.688  1.00  1.77           H  
ATOM   2468 1HB  ASP A 163      -4.335 -13.085 -52.496  1.00  1.77           H  
ATOM   2469 2HB  ASP A 163      -3.045 -13.931 -53.346  1.00  1.77           H  
ATOM   2470  N   PRO A 164      -4.477 -12.598 -56.700  1.00  1.95           N  
ATOM   2471  CA  PRO A 164      -5.256 -13.218 -57.776  1.00  1.95           C  
ATOM   2472  C   PRO A 164      -4.871 -14.654 -58.098  1.00  1.95           C  
ATOM   2473  O   PRO A 164      -5.632 -15.381 -58.735  1.00  1.95           O  
ATOM   2474  CB  PRO A 164      -4.946 -12.330 -58.985  1.00  1.95           C  
ATOM   2475  CG  PRO A 164      -3.612 -11.727 -58.675  1.00  1.95           C  
ATOM   2476  CD  PRO A 164      -3.635 -11.495 -57.196  1.00  1.95           C  
ATOM   2477  HA  PRO A 164      -6.327 -13.161 -57.512  1.00  1.95           H  
ATOM   2478 1HB  PRO A 164      -4.938 -12.945 -59.909  1.00  1.95           H  
ATOM   2479 2HB  PRO A 164      -5.737 -11.578 -59.109  1.00  1.95           H  
ATOM   2480 1HG  PRO A 164      -2.820 -12.428 -58.986  1.00  1.95           H  
ATOM   2481 2HG  PRO A 164      -3.456 -10.798 -59.243  1.00  1.95           H  
ATOM   2482 1HD  PRO A 164      -2.610 -11.511 -56.804  1.00  1.95           H  
ATOM   2483 2HD  PRO A 164      -4.139 -10.545 -57.036  1.00  1.95           H  
ATOM   2484  N   ASP A 165      -3.689 -15.058 -57.668  1.00  2.08           N  
ATOM   2485  CA  ASP A 165      -3.185 -16.386 -57.946  1.00  2.08           C  
ATOM   2486  C   ASP A 165      -3.691 -17.433 -56.957  1.00  2.08           C  
ATOM   2487  O   ASP A 165      -3.548 -18.632 -57.196  1.00  2.08           O  
ATOM   2488  CB  ASP A 165      -1.660 -16.360 -57.917  1.00  2.08           C  
ATOM   2489  CG  ASP A 165      -1.064 -15.502 -59.033  1.00  2.08           C  
ATOM   2490  OD1 ASP A 165      -1.552 -15.554 -60.138  1.00  2.08           O  
ATOM   2491  OD2 ASP A 165      -0.139 -14.783 -58.758  1.00  2.08           O  
ATOM   2492  H   ASP A 165      -3.111 -14.427 -57.136  1.00  2.08           H  
ATOM   2493  HA  ASP A 165      -3.515 -16.678 -58.943  1.00  2.08           H  
ATOM   2494 1HB  ASP A 165      -1.325 -15.975 -56.954  1.00  2.08           H  
ATOM   2495 2HB  ASP A 165      -1.277 -17.379 -58.009  1.00  2.08           H  
ATOM   2496  N   ASP A 166      -4.231 -17.001 -55.819  1.00  2.13           N  
ATOM   2497  CA  ASP A 166      -4.665 -17.983 -54.828  1.00  2.13           C  
ATOM   2498  C   ASP A 166      -5.997 -18.677 -55.162  1.00  2.13           C  
ATOM   2499  O   ASP A 166      -6.940 -18.033 -55.622  1.00  2.13           O  
ATOM   2500  CB  ASP A 166      -4.783 -17.353 -53.448  1.00  2.13           C  
ATOM   2501  CG  ASP A 166      -3.459 -17.138 -52.791  1.00  2.13           C  
ATOM   2502  OD1 ASP A 166      -2.519 -17.834 -53.095  1.00  2.13           O  
ATOM   2503  OD2 ASP A 166      -3.385 -16.280 -51.950  1.00  2.13           O  
ATOM   2504  H   ASP A 166      -4.369 -16.004 -55.650  1.00  2.13           H  
ATOM   2505  HA  ASP A 166      -3.862 -18.697 -54.750  1.00  2.13           H  
ATOM   2506 1HB  ASP A 166      -5.277 -16.383 -53.538  1.00  2.13           H  
ATOM   2507 2HB  ASP A 166      -5.409 -17.967 -52.821  1.00  2.13           H  
ATOM   2508  N   PRO A 167      -6.104 -20.000 -54.913  1.00  2.09           N  
ATOM   2509  CA  PRO A 167      -7.327 -20.782 -54.955  1.00  2.09           C  
ATOM   2510  C   PRO A 167      -8.305 -20.235 -53.943  1.00  2.09           C  
ATOM   2511  O   PRO A 167      -7.895 -19.757 -52.882  1.00  2.09           O  
ATOM   2512  CB  PRO A 167      -6.859 -22.188 -54.547  1.00  2.09           C  
ATOM   2513  CG  PRO A 167      -5.404 -22.229 -54.920  1.00  2.09           C  
ATOM   2514  CD  PRO A 167      -4.892 -20.821 -54.694  1.00  2.09           C  
ATOM   2515  HA  PRO A 167      -7.739 -20.762 -55.965  1.00  2.09           H  
ATOM   2516 1HB  PRO A 167      -7.022 -22.340 -53.469  1.00  2.09           H  
ATOM   2517 2HB  PRO A 167      -7.461 -22.947 -55.070  1.00  2.09           H  
ATOM   2518 1HG  PRO A 167      -4.876 -22.977 -54.309  1.00  2.09           H  
ATOM   2519 2HG  PRO A 167      -5.297 -22.546 -55.971  1.00  2.09           H  
ATOM   2520 1HD  PRO A 167      -4.500 -20.685 -53.671  1.00  2.09           H  
ATOM   2521 2HD  PRO A 167      -4.137 -20.631 -55.475  1.00  2.09           H  
ATOM   2522  N   GLU A 168      -9.598 -20.398 -54.207  1.00  1.99           N  
ATOM   2523  CA  GLU A 168     -10.600 -19.931 -53.249  1.00  1.99           C  
ATOM   2524  C   GLU A 168     -10.383 -20.565 -51.884  1.00  1.99           C  
ATOM   2525  O   GLU A 168     -10.617 -19.927 -50.861  1.00  1.99           O  
ATOM   2526  CB  GLU A 168     -12.016 -20.239 -53.734  1.00  1.99           C  
ATOM   2527  CG  GLU A 168     -12.472 -19.398 -54.918  1.00  1.99           C  
ATOM   2528  CD  GLU A 168     -13.861 -19.757 -55.389  1.00  1.99           C  
ATOM   2529  OE1 GLU A 168     -14.404 -20.718 -54.897  1.00  1.99           O  
ATOM   2530  OE2 GLU A 168     -14.381 -19.062 -56.231  1.00  1.99           O  
ATOM   2531  H   GLU A 168      -9.888 -20.806 -55.085  1.00  1.99           H  
ATOM   2532  HA  GLU A 168     -10.500 -18.853 -53.147  1.00  1.99           H  
ATOM   2533 1HB  GLU A 168     -12.086 -21.290 -54.020  1.00  1.99           H  
ATOM   2534 2HB  GLU A 168     -12.721 -20.075 -52.918  1.00  1.99           H  
ATOM   2535 1HG  GLU A 168     -12.456 -18.347 -54.631  1.00  1.99           H  
ATOM   2536 2HG  GLU A 168     -11.767 -19.532 -55.739  1.00  1.99           H  
ATOM   2537  N   ALA A 169      -9.932 -21.817 -51.846  1.00  1.85           N  
ATOM   2538  CA  ALA A 169      -9.705 -22.490 -50.574  1.00  1.85           C  
ATOM   2539  C   ALA A 169      -8.692 -21.731 -49.718  1.00  1.85           C  
ATOM   2540  O   ALA A 169      -8.822 -21.670 -48.493  1.00  1.85           O  
ATOM   2541  CB  ALA A 169      -9.210 -23.900 -50.808  1.00  1.85           C  
ATOM   2542  H   ALA A 169      -9.746 -22.295 -52.714  1.00  1.85           H  
ATOM   2543  HA  ALA A 169     -10.650 -22.525 -50.031  1.00  1.85           H  
ATOM   2544 1HB  ALA A 169      -9.059 -24.399 -49.849  1.00  1.85           H  
ATOM   2545 2HB  ALA A 169      -9.937 -24.453 -51.396  1.00  1.85           H  
ATOM   2546 3HB  ALA A 169      -8.258 -23.867 -51.345  1.00  1.85           H  
ATOM   2547  N   THR A 170      -7.673 -21.156 -50.367  1.00  1.69           N  
ATOM   2548  CA  THR A 170      -6.645 -20.420 -49.660  1.00  1.69           C  
ATOM   2549  C   THR A 170      -7.219 -19.119 -49.167  1.00  1.69           C  
ATOM   2550  O   THR A 170      -6.963 -18.710 -48.037  1.00  1.69           O  
ATOM   2551  CB  THR A 170      -5.406 -20.158 -50.528  1.00  1.69           C  
ATOM   2552  OG1 THR A 170      -4.793 -21.405 -50.891  1.00  1.69           O  
ATOM   2553  CG2 THR A 170      -4.426 -19.276 -49.774  1.00  1.69           C  
ATOM   2554  H   THR A 170      -7.643 -21.174 -51.377  1.00  1.69           H  
ATOM   2555  HA  THR A 170      -6.333 -20.999 -48.793  1.00  1.69           H  
ATOM   2556  HB  THR A 170      -5.720 -19.661 -51.432  1.00  1.69           H  
ATOM   2557  HG1 THR A 170      -3.975 -21.230 -51.360  1.00  1.69           H  
ATOM   2558 1HG2 THR A 170      -3.556 -19.073 -50.400  1.00  1.69           H  
ATOM   2559 2HG2 THR A 170      -4.922 -18.332 -49.532  1.00  1.69           H  
ATOM   2560 3HG2 THR A 170      -4.113 -19.765 -48.857  1.00  1.69           H  
ATOM   2561  N   LYS A 171      -7.997 -18.469 -50.023  1.00  1.55           N  
ATOM   2562  CA  LYS A 171      -8.590 -17.195 -49.661  1.00  1.55           C  
ATOM   2563  C   LYS A 171      -9.542 -17.370 -48.476  1.00  1.55           C  
ATOM   2564  O   LYS A 171      -9.582 -16.531 -47.570  1.00  1.55           O  
ATOM   2565  CB  LYS A 171      -9.304 -16.595 -50.864  1.00  1.55           C  
ATOM   2566  CG  LYS A 171      -8.354 -16.116 -51.971  1.00  1.55           C  
ATOM   2567  CD  LYS A 171      -9.108 -15.548 -53.148  1.00  1.55           C  
ATOM   2568  CE  LYS A 171      -8.152 -15.027 -54.216  1.00  1.55           C  
ATOM   2569  NZ  LYS A 171      -8.881 -14.572 -55.424  1.00  1.55           N  
ATOM   2570  H   LYS A 171      -8.168 -18.877 -50.945  1.00  1.55           H  
ATOM   2571  HA  LYS A 171      -7.791 -16.517 -49.357  1.00  1.55           H  
ATOM   2572 1HB  LYS A 171      -9.966 -17.343 -51.295  1.00  1.55           H  
ATOM   2573 2HB  LYS A 171      -9.924 -15.761 -50.549  1.00  1.55           H  
ATOM   2574 1HG  LYS A 171      -7.662 -15.366 -51.592  1.00  1.55           H  
ATOM   2575 2HG  LYS A 171      -7.770 -16.972 -52.319  1.00  1.55           H  
ATOM   2576 1HD  LYS A 171      -9.738 -16.327 -53.585  1.00  1.55           H  
ATOM   2577 2HD  LYS A 171      -9.739 -14.730 -52.812  1.00  1.55           H  
ATOM   2578 1HE  LYS A 171      -7.584 -14.186 -53.805  1.00  1.55           H  
ATOM   2579 2HE  LYS A 171      -7.458 -15.811 -54.499  1.00  1.55           H  
ATOM   2580 1HZ  LYS A 171      -8.212 -14.230 -56.097  1.00  1.55           H  
ATOM   2581 2HZ  LYS A 171      -9.394 -15.348 -55.819  1.00  1.55           H  
ATOM   2582 3HZ  LYS A 171      -9.517 -13.835 -55.176  1.00  1.55           H  
ATOM   2583  N   ARG A 172     -10.280 -18.488 -48.454  1.00  1.42           N  
ATOM   2584  CA  ARG A 172     -11.190 -18.784 -47.357  1.00  1.42           C  
ATOM   2585  C   ARG A 172     -10.394 -19.019 -46.072  1.00  1.42           C  
ATOM   2586  O   ARG A 172     -10.768 -18.503 -45.017  1.00  1.42           O  
ATOM   2587  CB  ARG A 172     -12.064 -19.983 -47.713  1.00  1.42           C  
ATOM   2588  CG  ARG A 172     -13.105 -19.673 -48.812  1.00  1.42           C  
ATOM   2589  CD  ARG A 172     -13.710 -20.898 -49.445  1.00  1.42           C  
ATOM   2590  NE  ARG A 172     -14.602 -21.673 -48.573  1.00  1.42           N  
ATOM   2591  CZ  ARG A 172     -15.008 -22.933 -48.853  1.00  1.42           C  
ATOM   2592  NH1 ARG A 172     -14.586 -23.532 -49.952  1.00  1.42           N  
ATOM   2593  NH2 ARG A 172     -15.830 -23.563 -48.038  1.00  1.42           N  
ATOM   2594  H   ARG A 172     -10.227 -19.134 -49.242  1.00  1.42           H  
ATOM   2595  HA  ARG A 172     -11.842 -17.925 -47.206  1.00  1.42           H  
ATOM   2596 1HB  ARG A 172     -11.438 -20.805 -48.058  1.00  1.42           H  
ATOM   2597 2HB  ARG A 172     -12.603 -20.326 -46.822  1.00  1.42           H  
ATOM   2598 1HG  ARG A 172     -13.914 -19.087 -48.376  1.00  1.42           H  
ATOM   2599 2HG  ARG A 172     -12.627 -19.088 -49.597  1.00  1.42           H  
ATOM   2600 1HD  ARG A 172     -14.277 -20.594 -50.325  1.00  1.42           H  
ATOM   2601 2HD  ARG A 172     -12.900 -21.551 -49.763  1.00  1.42           H  
ATOM   2602  HE  ARG A 172     -14.956 -21.244 -47.714  1.00  1.42           H  
ATOM   2603 1HH1 ARG A 172     -13.963 -23.048 -50.585  1.00  1.42           H  
ATOM   2604 2HH1 ARG A 172     -14.892 -24.470 -50.162  1.00  1.42           H  
ATOM   2605 1HH2 ARG A 172     -16.182 -23.087 -47.186  1.00  1.42           H  
ATOM   2606 2HH2 ARG A 172     -16.133 -24.497 -48.242  1.00  1.42           H  
ATOM   2607  N   LEU A 173      -9.252 -19.732 -46.163  1.00  1.32           N  
ATOM   2608  CA  LEU A 173      -8.418 -19.904 -44.976  1.00  1.32           C  
ATOM   2609  C   LEU A 173      -7.802 -18.580 -44.530  1.00  1.32           C  
ATOM   2610  O   LEU A 173      -7.671 -18.343 -43.327  1.00  1.32           O  
ATOM   2611  CB  LEU A 173      -7.297 -20.922 -45.191  1.00  1.32           C  
ATOM   2612  CG  LEU A 173      -7.692 -22.364 -45.316  1.00  1.32           C  
ATOM   2613  CD1 LEU A 173      -6.451 -23.187 -45.676  1.00  1.32           C  
ATOM   2614  CD2 LEU A 173      -8.287 -22.818 -43.987  1.00  1.32           C  
ATOM   2615  H   LEU A 173      -8.986 -20.177 -47.041  1.00  1.32           H  
ATOM   2616  HA  LEU A 173      -9.045 -20.273 -44.173  1.00  1.32           H  
ATOM   2617 1HB  LEU A 173      -6.719 -20.637 -46.073  1.00  1.32           H  
ATOM   2618 2HB  LEU A 173      -6.683 -20.885 -44.337  1.00  1.32           H  
ATOM   2619  HG  LEU A 173      -8.432 -22.482 -46.108  1.00  1.32           H  
ATOM   2620 1HD1 LEU A 173      -6.725 -24.238 -45.767  1.00  1.32           H  
ATOM   2621 2HD1 LEU A 173      -6.048 -22.831 -46.627  1.00  1.32           H  
ATOM   2622 3HD1 LEU A 173      -5.701 -23.072 -44.894  1.00  1.32           H  
ATOM   2623 1HD2 LEU A 173      -8.585 -23.868 -44.057  1.00  1.32           H  
ATOM   2624 2HD2 LEU A 173      -7.549 -22.702 -43.200  1.00  1.32           H  
ATOM   2625 3HD2 LEU A 173      -9.155 -22.211 -43.761  1.00  1.32           H  
ATOM   2626  N   LYS A 174      -7.423 -17.703 -45.473  1.00  1.25           N  
ATOM   2627  CA  LYS A 174      -6.882 -16.410 -45.066  1.00  1.25           C  
ATOM   2628  C   LYS A 174      -7.940 -15.634 -44.342  1.00  1.25           C  
ATOM   2629  O   LYS A 174      -7.701 -15.066 -43.284  1.00  1.25           O  
ATOM   2630  CB  LYS A 174      -6.411 -15.553 -46.252  1.00  1.25           C  
ATOM   2631  CG  LYS A 174      -5.145 -15.973 -46.902  1.00  1.25           C  
ATOM   2632  CD  LYS A 174      -4.744 -15.155 -48.128  1.00  1.25           C  
ATOM   2633  CE  LYS A 174      -3.348 -15.608 -48.606  1.00  1.25           C  
ATOM   2634  NZ  LYS A 174      -2.931 -15.005 -49.913  1.00  1.25           N  
ATOM   2635  H   LYS A 174      -7.499 -17.943 -46.459  1.00  1.25           H  
ATOM   2636  HA  LYS A 174      -6.050 -16.574 -44.381  1.00  1.25           H  
ATOM   2637 1HB  LYS A 174      -7.191 -15.539 -47.013  1.00  1.25           H  
ATOM   2638 2HB  LYS A 174      -6.271 -14.538 -45.901  1.00  1.25           H  
ATOM   2639 1HG  LYS A 174      -4.374 -15.798 -46.186  1.00  1.25           H  
ATOM   2640 2HG  LYS A 174      -5.185 -17.029 -47.158  1.00  1.25           H  
ATOM   2641 1HD  LYS A 174      -5.469 -15.299 -48.932  1.00  1.25           H  
ATOM   2642 2HD  LYS A 174      -4.701 -14.100 -47.874  1.00  1.25           H  
ATOM   2643 1HE  LYS A 174      -2.617 -15.329 -47.847  1.00  1.25           H  
ATOM   2644 2HE  LYS A 174      -3.346 -16.687 -48.708  1.00  1.25           H  
ATOM   2645 1HZ  LYS A 174      -2.019 -15.359 -50.171  1.00  1.25           H  
ATOM   2646 2HZ  LYS A 174      -3.585 -15.296 -50.644  1.00  1.25           H  
ATOM   2647 3HZ  LYS A 174      -2.878 -13.989 -49.919  1.00  1.25           H  
ATOM   2648  N   LEU A 175      -9.152 -15.640 -44.852  1.00  1.20           N  
ATOM   2649  CA  LEU A 175     -10.160 -14.876 -44.174  1.00  1.20           C  
ATOM   2650  C   LEU A 175     -10.409 -15.448 -42.796  1.00  1.20           C  
ATOM   2651  O   LEU A 175     -10.354 -14.722 -41.804  1.00  1.20           O  
ATOM   2652  CB  LEU A 175     -11.457 -14.873 -44.966  1.00  1.20           C  
ATOM   2653  CG  LEU A 175     -12.574 -14.115 -44.321  1.00  1.20           C  
ATOM   2654  CD1 LEU A 175     -12.155 -12.643 -44.170  1.00  1.20           C  
ATOM   2655  CD2 LEU A 175     -13.813 -14.267 -45.173  1.00  1.20           C  
ATOM   2656  H   LEU A 175      -9.352 -16.120 -45.729  1.00  1.20           H  
ATOM   2657  HA  LEU A 175      -9.813 -13.853 -44.061  1.00  1.20           H  
ATOM   2658 1HB  LEU A 175     -11.272 -14.447 -45.950  1.00  1.20           H  
ATOM   2659 2HB  LEU A 175     -11.781 -15.908 -45.100  1.00  1.20           H  
ATOM   2660  HG  LEU A 175     -12.766 -14.516 -43.327  1.00  1.20           H  
ATOM   2661 1HD1 LEU A 175     -12.960 -12.084 -43.698  1.00  1.20           H  
ATOM   2662 2HD1 LEU A 175     -11.260 -12.581 -43.554  1.00  1.20           H  
ATOM   2663 3HD1 LEU A 175     -11.949 -12.220 -45.153  1.00  1.20           H  
ATOM   2664 1HD2 LEU A 175     -14.633 -13.734 -44.718  1.00  1.20           H  
ATOM   2665 2HD2 LEU A 175     -13.622 -13.863 -46.167  1.00  1.20           H  
ATOM   2666 3HD2 LEU A 175     -14.070 -15.323 -45.252  1.00  1.20           H  
ATOM   2667  N   ALA A 176     -10.608 -16.759 -42.724  1.00  1.17           N  
ATOM   2668  CA  ALA A 176     -10.931 -17.424 -41.476  1.00  1.17           C  
ATOM   2669  C   ALA A 176      -9.849 -17.293 -40.427  1.00  1.17           C  
ATOM   2670  O   ALA A 176     -10.142 -17.049 -39.256  1.00  1.17           O  
ATOM   2671  CB  ALA A 176     -11.167 -18.876 -41.764  1.00  1.17           C  
ATOM   2672  H   ALA A 176     -10.599 -17.316 -43.578  1.00  1.17           H  
ATOM   2673  HA  ALA A 176     -11.839 -16.986 -41.082  1.00  1.17           H  
ATOM   2674 1HB  ALA A 176     -11.448 -19.371 -40.855  1.00  1.17           H  
ATOM   2675 2HB  ALA A 176     -11.971 -18.932 -42.491  1.00  1.17           H  
ATOM   2676 3HB  ALA A 176     -10.270 -19.337 -42.170  1.00  1.17           H  
ATOM   2677  N   MET A 177      -8.590 -17.417 -40.820  1.00  1.16           N  
ATOM   2678  CA  MET A 177      -7.539 -17.322 -39.830  1.00  1.16           C  
ATOM   2679  C   MET A 177      -7.421 -15.932 -39.273  1.00  1.16           C  
ATOM   2680  O   MET A 177      -7.227 -15.742 -38.070  1.00  1.16           O  
ATOM   2681  CB  MET A 177      -6.211 -17.670 -40.422  1.00  1.16           C  
ATOM   2682  CG  MET A 177      -5.143 -17.668 -39.386  1.00  1.16           C  
ATOM   2683  SD  MET A 177      -5.370 -18.874 -38.127  1.00  1.16           S  
ATOM   2684  CE  MET A 177      -4.754 -20.219 -39.067  1.00  1.16           C  
ATOM   2685  H   MET A 177      -8.354 -17.614 -41.792  1.00  1.16           H  
ATOM   2686  HA  MET A 177      -7.768 -18.005 -39.014  1.00  1.16           H  
ATOM   2687 1HB  MET A 177      -6.271 -18.649 -40.891  1.00  1.16           H  
ATOM   2688 2HB  MET A 177      -5.967 -16.934 -41.193  1.00  1.16           H  
ATOM   2689 1HG  MET A 177      -4.174 -17.813 -39.827  1.00  1.16           H  
ATOM   2690 2HG  MET A 177      -5.163 -16.701 -38.916  1.00  1.16           H  
ATOM   2691 1HE  MET A 177      -4.768 -21.113 -38.484  1.00  1.16           H  
ATOM   2692 2HE  MET A 177      -5.359 -20.344 -39.944  1.00  1.16           H  
ATOM   2693 3HE  MET A 177      -3.749 -20.002 -39.368  1.00  1.16           H  
ATOM   2694  N   ILE A 178      -7.566 -14.948 -40.139  1.00  1.15           N  
ATOM   2695  CA  ILE A 178      -7.403 -13.579 -39.723  1.00  1.15           C  
ATOM   2696  C   ILE A 178      -8.585 -13.193 -38.848  1.00  1.15           C  
ATOM   2697  O   ILE A 178      -8.426 -12.494 -37.846  1.00  1.15           O  
ATOM   2698  CB  ILE A 178      -7.276 -12.664 -40.921  1.00  1.15           C  
ATOM   2699  CG1 ILE A 178      -6.077 -13.088 -41.765  1.00  1.15           C  
ATOM   2700  CG2 ILE A 178      -7.012 -11.305 -40.415  1.00  1.15           C  
ATOM   2701  CD1 ILE A 178      -4.818 -12.999 -41.134  1.00  1.15           C  
ATOM   2702  H   ILE A 178      -7.750 -15.143 -41.128  1.00  1.15           H  
ATOM   2703  HA  ILE A 178      -6.490 -13.500 -39.137  1.00  1.15           H  
ATOM   2704  HB  ILE A 178      -8.177 -12.699 -41.537  1.00  1.15           H  
ATOM   2705 1HG1 ILE A 178      -6.161 -14.113 -41.983  1.00  1.15           H  
ATOM   2706 2HG1 ILE A 178      -6.064 -12.523 -42.681  1.00  1.15           H  
ATOM   2707 1HG2 ILE A 178      -6.878 -10.684 -41.251  1.00  1.15           H  
ATOM   2708 2HG2 ILE A 178      -7.840 -10.955 -39.804  1.00  1.15           H  
ATOM   2709 3HG2 ILE A 178      -6.107 -11.323 -39.824  1.00  1.15           H  
ATOM   2710 1HD1 ILE A 178      -4.092 -13.365 -41.827  1.00  1.15           H  
ATOM   2711 2HD1 ILE A 178      -4.619 -11.978 -40.900  1.00  1.15           H  
ATOM   2712 3HD1 ILE A 178      -4.810 -13.604 -40.236  1.00  1.15           H  
ATOM   2713  N   GLN A 179      -9.789 -13.635 -39.229  1.00  1.16           N  
ATOM   2714  CA  GLN A 179     -10.959 -13.360 -38.411  1.00  1.16           C  
ATOM   2715  C   GLN A 179     -10.817 -14.088 -37.065  1.00  1.16           C  
ATOM   2716  O   GLN A 179     -11.270 -13.578 -36.040  1.00  1.16           O  
ATOM   2717  CB  GLN A 179     -12.249 -13.761 -39.133  1.00  1.16           C  
ATOM   2718  CG  GLN A 179     -12.573 -12.914 -40.380  1.00  1.16           C  
ATOM   2719  CD  GLN A 179     -12.810 -11.445 -40.091  1.00  1.16           C  
ATOM   2720  OE1 GLN A 179     -13.616 -11.057 -39.241  1.00  1.16           O  
ATOM   2721  NE2 GLN A 179     -12.082 -10.601 -40.817  1.00  1.16           N  
ATOM   2722  H   GLN A 179      -9.892 -14.175 -40.087  1.00  1.16           H  
ATOM   2723  HA  GLN A 179     -11.002 -12.292 -38.221  1.00  1.16           H  
ATOM   2724 1HB  GLN A 179     -12.164 -14.802 -39.451  1.00  1.16           H  
ATOM   2725 2HB  GLN A 179     -13.093 -13.699 -38.446  1.00  1.16           H  
ATOM   2726 1HG  GLN A 179     -11.736 -12.967 -41.057  1.00  1.16           H  
ATOM   2727 2HG  GLN A 179     -13.461 -13.327 -40.860  1.00  1.16           H  
ATOM   2728 1HE2 GLN A 179     -12.168  -9.617 -40.686  1.00  1.16           H  
ATOM   2729 2HE2 GLN A 179     -11.436 -10.958 -41.492  1.00  1.16           H  
ATOM   2730  N   GLN A 180     -10.172 -15.267 -37.047  1.00  1.17           N  
ATOM   2731  CA  GLN A 180      -9.950 -15.974 -35.787  1.00  1.17           C  
ATOM   2732  C   GLN A 180      -9.059 -15.110 -34.907  1.00  1.17           C  
ATOM   2733  O   GLN A 180      -9.338 -14.934 -33.718  1.00  1.17           O  
ATOM   2734  CB  GLN A 180      -9.300 -17.349 -36.035  1.00  1.17           C  
ATOM   2735  CG  GLN A 180      -9.261 -18.297 -34.840  1.00  1.17           C  
ATOM   2736  CD  GLN A 180      -8.090 -18.160 -33.930  1.00  1.17           C  
ATOM   2737  OE1 GLN A 180      -6.982 -17.810 -34.342  1.00  1.17           O  
ATOM   2738  NE2 GLN A 180      -8.328 -18.493 -32.667  1.00  1.17           N  
ATOM   2739  H   GLN A 180      -9.852 -15.696 -37.915  1.00  1.17           H  
ATOM   2740  HA  GLN A 180     -10.902 -16.118 -35.281  1.00  1.17           H  
ATOM   2741 1HB  GLN A 180      -9.818 -17.855 -36.846  1.00  1.17           H  
ATOM   2742 2HB  GLN A 180      -8.272 -17.206 -36.355  1.00  1.17           H  
ATOM   2743 1HG  GLN A 180     -10.164 -18.158 -34.248  1.00  1.17           H  
ATOM   2744 2HG  GLN A 180      -9.237 -19.298 -35.218  1.00  1.17           H  
ATOM   2745 1HE2 GLN A 180      -7.586 -18.488 -31.968  1.00  1.17           H  
ATOM   2746 2HE2 GLN A 180      -9.251 -18.813 -32.394  1.00  1.17           H  
ATOM   2747  N   TYR A 181      -8.029 -14.509 -35.504  1.00  1.18           N  
ATOM   2748  CA  TYR A 181      -7.135 -13.640 -34.757  1.00  1.18           C  
ATOM   2749  C   TYR A 181      -7.921 -12.451 -34.213  1.00  1.18           C  
ATOM   2750  O   TYR A 181      -7.704 -12.035 -33.078  1.00  1.18           O  
ATOM   2751  CB  TYR A 181      -5.977 -13.160 -35.621  1.00  1.18           C  
ATOM   2752  CG  TYR A 181      -5.024 -14.238 -36.006  1.00  1.18           C  
ATOM   2753  CD1 TYR A 181      -4.344 -14.155 -37.196  1.00  1.18           C  
ATOM   2754  CD2 TYR A 181      -4.833 -15.314 -35.181  1.00  1.18           C  
ATOM   2755  CE1 TYR A 181      -3.472 -15.136 -37.564  1.00  1.18           C  
ATOM   2756  CE2 TYR A 181      -3.963 -16.296 -35.549  1.00  1.18           C  
ATOM   2757  CZ  TYR A 181      -3.280 -16.217 -36.726  1.00  1.18           C  
ATOM   2758  OH  TYR A 181      -2.416 -17.214 -37.069  1.00  1.18           O  
ATOM   2759  H   TYR A 181      -7.838 -14.704 -36.489  1.00  1.18           H  
ATOM   2760  HA  TYR A 181      -6.736 -14.199 -33.908  1.00  1.18           H  
ATOM   2761 1HB  TYR A 181      -6.347 -12.692 -36.524  1.00  1.18           H  
ATOM   2762 2HB  TYR A 181      -5.422 -12.413 -35.070  1.00  1.18           H  
ATOM   2763  HD1 TYR A 181      -4.512 -13.317 -37.836  1.00  1.18           H  
ATOM   2764  HD2 TYR A 181      -5.369 -15.395 -34.234  1.00  1.18           H  
ATOM   2765  HE1 TYR A 181      -2.948 -15.072 -38.510  1.00  1.18           H  
ATOM   2766  HE2 TYR A 181      -3.813 -17.137 -34.895  1.00  1.18           H  
ATOM   2767  HH  TYR A 181      -2.393 -17.859 -36.350  1.00  1.18           H  
ATOM   2768  N   LEU A 182      -8.847 -11.916 -35.023  1.00  1.20           N  
ATOM   2769  CA  LEU A 182      -9.693 -10.785 -34.639  1.00  1.20           C  
ATOM   2770  C   LEU A 182     -10.575 -11.170 -33.437  1.00  1.20           C  
ATOM   2771  O   LEU A 182     -10.788 -10.368 -32.519  1.00  1.20           O  
ATOM   2772  CB  LEU A 182     -10.555 -10.318 -35.832  1.00  1.20           C  
ATOM   2773  CG  LEU A 182     -11.402  -9.040 -35.629  1.00  1.20           C  
ATOM   2774  CD1 LEU A 182     -10.472  -7.892 -35.302  1.00  1.20           C  
ATOM   2775  CD2 LEU A 182     -12.207  -8.734 -36.913  1.00  1.20           C  
ATOM   2776  H   LEU A 182      -8.944 -12.298 -35.966  1.00  1.20           H  
ATOM   2777  HA  LEU A 182      -9.045  -9.959 -34.339  1.00  1.20           H  
ATOM   2778 1HB  LEU A 182      -9.906 -10.166 -36.693  1.00  1.20           H  
ATOM   2779 2HB  LEU A 182     -11.252 -11.110 -36.072  1.00  1.20           H  
ATOM   2780  HG  LEU A 182     -12.091  -9.180 -34.794  1.00  1.20           H  
ATOM   2781 1HD1 LEU A 182     -11.045  -6.996 -35.167  1.00  1.20           H  
ATOM   2782 2HD1 LEU A 182      -9.911  -8.118 -34.392  1.00  1.20           H  
ATOM   2783 3HD1 LEU A 182      -9.785  -7.750 -36.109  1.00  1.20           H  
ATOM   2784 1HD2 LEU A 182     -12.801  -7.828 -36.770  1.00  1.20           H  
ATOM   2785 2HD2 LEU A 182     -11.521  -8.586 -37.750  1.00  1.20           H  
ATOM   2786 3HD2 LEU A 182     -12.873  -9.571 -37.135  1.00  1.20           H  
ATOM   2787  N   LYS A 183     -11.094 -12.411 -33.425  1.00  1.21           N  
ATOM   2788  CA  LYS A 183     -11.910 -12.846 -32.288  1.00  1.21           C  
ATOM   2789  C   LYS A 183     -11.026 -12.866 -31.044  1.00  1.21           C  
ATOM   2790  O   LYS A 183     -11.417 -12.397 -29.974  1.00  1.21           O  
ATOM   2791  CB  LYS A 183     -12.482 -14.261 -32.498  1.00  1.21           C  
ATOM   2792  CG  LYS A 183     -13.579 -14.442 -33.559  1.00  1.21           C  
ATOM   2793  CD  LYS A 183     -14.037 -15.924 -33.593  1.00  1.21           C  
ATOM   2794  CE  LYS A 183     -15.147 -16.196 -34.634  1.00  1.21           C  
ATOM   2795  NZ  LYS A 183     -14.660 -15.953 -36.015  1.00  1.21           N  
ATOM   2796  H   LYS A 183     -10.931 -13.034 -34.215  1.00  1.21           H  
ATOM   2797  HA  LYS A 183     -12.721 -12.136 -32.129  1.00  1.21           H  
ATOM   2798 1HB  LYS A 183     -11.673 -14.946 -32.743  1.00  1.21           H  
ATOM   2799 2HB  LYS A 183     -12.911 -14.601 -31.561  1.00  1.21           H  
ATOM   2800 1HG  LYS A 183     -14.431 -13.807 -33.320  1.00  1.21           H  
ATOM   2801 2HG  LYS A 183     -13.196 -14.162 -34.536  1.00  1.21           H  
ATOM   2802 1HD  LYS A 183     -13.177 -16.551 -33.838  1.00  1.21           H  
ATOM   2803 2HD  LYS A 183     -14.396 -16.220 -32.605  1.00  1.21           H  
ATOM   2804 1HE  LYS A 183     -15.456 -17.239 -34.549  1.00  1.21           H  
ATOM   2805 2HE  LYS A 183     -16.007 -15.556 -34.445  1.00  1.21           H  
ATOM   2806 1HZ  LYS A 183     -15.363 -16.155 -36.727  1.00  1.21           H  
ATOM   2807 2HZ  LYS A 183     -14.389 -14.986 -36.107  1.00  1.21           H  
ATOM   2808 3HZ  LYS A 183     -13.873 -16.549 -36.210  1.00  1.21           H  
ATOM   2809  N   VAL A 184      -9.793 -13.340 -31.198  1.00  1.22           N  
ATOM   2810  CA  VAL A 184      -8.901 -13.404 -30.057  1.00  1.22           C  
ATOM   2811  C   VAL A 184      -8.541 -12.008 -29.580  1.00  1.22           C  
ATOM   2812  O   VAL A 184      -8.554 -11.748 -28.380  1.00  1.22           O  
ATOM   2813  CB  VAL A 184      -7.628 -14.180 -30.383  1.00  1.22           C  
ATOM   2814  CG1 VAL A 184      -6.689 -14.086 -29.231  1.00  1.22           C  
ATOM   2815  CG2 VAL A 184      -7.962 -15.601 -30.655  1.00  1.22           C  
ATOM   2816  H   VAL A 184      -9.501 -13.711 -32.103  1.00  1.22           H  
ATOM   2817  HA  VAL A 184      -9.414 -13.921 -29.248  1.00  1.22           H  
ATOM   2818  HB  VAL A 184      -7.147 -13.745 -31.258  1.00  1.22           H  
ATOM   2819 1HG1 VAL A 184      -5.805 -14.647 -29.476  1.00  1.22           H  
ATOM   2820 2HG1 VAL A 184      -6.433 -13.043 -29.041  1.00  1.22           H  
ATOM   2821 3HG1 VAL A 184      -7.154 -14.514 -28.344  1.00  1.22           H  
ATOM   2822 1HG2 VAL A 184      -7.051 -16.156 -30.890  1.00  1.22           H  
ATOM   2823 2HG2 VAL A 184      -8.418 -16.015 -29.774  1.00  1.22           H  
ATOM   2824 3HG2 VAL A 184      -8.647 -15.667 -31.491  1.00  1.22           H  
ATOM   2825  N   GLU A 185      -8.228 -11.105 -30.517  1.00  1.23           N  
ATOM   2826  CA  GLU A 185      -7.884  -9.721 -30.201  1.00  1.23           C  
ATOM   2827  C   GLU A 185      -9.019  -9.049 -29.448  1.00  1.23           C  
ATOM   2828  O   GLU A 185      -8.793  -8.311 -28.480  1.00  1.23           O  
ATOM   2829  CB  GLU A 185      -7.574  -8.941 -31.482  1.00  1.23           C  
ATOM   2830  CG  GLU A 185      -7.130  -7.496 -31.270  1.00  1.23           C  
ATOM   2831  CD  GLU A 185      -6.741  -6.812 -32.554  1.00  1.23           C  
ATOM   2832  OE1 GLU A 185      -6.786  -7.445 -33.582  1.00  1.23           O  
ATOM   2833  OE2 GLU A 185      -6.378  -5.674 -32.504  1.00  1.23           O  
ATOM   2834  H   GLU A 185      -8.225 -11.398 -31.488  1.00  1.23           H  
ATOM   2835  HA  GLU A 185      -6.999  -9.722 -29.565  1.00  1.23           H  
ATOM   2836 1HB  GLU A 185      -6.802  -9.462 -32.033  1.00  1.23           H  
ATOM   2837 2HB  GLU A 185      -8.464  -8.921 -32.111  1.00  1.23           H  
ATOM   2838 1HG  GLU A 185      -7.945  -6.946 -30.805  1.00  1.23           H  
ATOM   2839 2HG  GLU A 185      -6.283  -7.482 -30.587  1.00  1.23           H  
ATOM   2840  N   SER A 186     -10.255  -9.344 -29.861  1.00  1.24           N  
ATOM   2841  CA  SER A 186     -11.417  -8.786 -29.199  1.00  1.24           C  
ATOM   2842  C   SER A 186     -11.395  -9.251 -27.759  1.00  1.24           C  
ATOM   2843  O   SER A 186     -11.640  -8.467 -26.826  1.00  1.24           O  
ATOM   2844  CB  SER A 186     -12.692  -9.293 -29.870  1.00  1.24           C  
ATOM   2845  OG  SER A 186     -12.773  -8.877 -31.212  1.00  1.24           O  
ATOM   2846  H   SER A 186     -10.389  -9.935 -30.680  1.00  1.24           H  
ATOM   2847  HA  SER A 186     -11.379  -7.709 -29.222  1.00  1.24           H  
ATOM   2848 1HB  SER A 186     -12.736 -10.368 -29.820  1.00  1.24           H  
ATOM   2849 2HB  SER A 186     -13.555  -8.913 -29.318  1.00  1.24           H  
ATOM   2850  HG  SER A 186     -12.001  -9.305 -31.669  1.00  1.24           H  
ATOM   2851  N   CYS A 187     -11.047 -10.507 -27.528  1.00  1.24           N  
ATOM   2852  CA  CYS A 187     -11.052 -11.047 -26.187  1.00  1.24           C  
ATOM   2853  C   CYS A 187      -9.876 -10.513 -25.381  1.00  1.24           C  
ATOM   2854  O   CYS A 187     -10.073 -10.138 -24.194  1.00  1.24           O  
ATOM   2855  CB  CYS A 187     -11.034 -12.572 -26.222  1.00  1.24           C  
ATOM   2856  SG  CYS A 187     -12.560 -13.328 -26.910  1.00  1.24           S  
ATOM   2857  H   CYS A 187     -10.854 -11.137 -28.330  1.00  1.24           H  
ATOM   2858  HA  CYS A 187     -11.951 -10.718 -25.688  1.00  1.24           H  
ATOM   2859 1HB  CYS A 187     -10.188 -12.920 -26.814  1.00  1.24           H  
ATOM   2860 2HB  CYS A 187     -10.917 -12.951 -25.221  1.00  1.24           H  
ATOM   2861  N   GLU A 188      -8.700 -10.364 -25.962  1.00  1.23           N  
ATOM   2862  CA  GLU A 188      -7.541  -9.820 -25.242  1.00  1.23           C  
ATOM   2863  C   GLU A 188      -7.769  -8.371 -24.812  1.00  1.23           C  
ATOM   2864  O   GLU A 188      -7.302  -7.946 -23.757  1.00  1.23           O  
ATOM   2865  CB  GLU A 188      -6.232  -9.948 -26.028  1.00  1.23           C  
ATOM   2866  CG  GLU A 188      -5.689 -11.383 -26.145  1.00  1.23           C  
ATOM   2867  CD  GLU A 188      -4.342 -11.443 -26.826  1.00  1.23           C  
ATOM   2868  OE1 GLU A 188      -3.900 -10.440 -27.336  1.00  1.23           O  
ATOM   2869  OE2 GLU A 188      -3.746 -12.487 -26.829  1.00  1.23           O  
ATOM   2870  H   GLU A 188      -8.599 -10.673 -26.932  1.00  1.23           H  
ATOM   2871  HA  GLU A 188      -7.414 -10.395 -24.334  1.00  1.23           H  
ATOM   2872 1HB  GLU A 188      -6.389  -9.571 -27.043  1.00  1.23           H  
ATOM   2873 2HB  GLU A 188      -5.465  -9.330 -25.565  1.00  1.23           H  
ATOM   2874 1HG  GLU A 188      -5.599 -11.813 -25.146  1.00  1.23           H  
ATOM   2875 2HG  GLU A 188      -6.404 -11.984 -26.706  1.00  1.23           H  
ATOM   2876  N   SER A 189      -8.500  -7.616 -25.631  1.00  1.23           N  
ATOM   2877  CA  SER A 189      -8.830  -6.226 -25.340  1.00  1.23           C  
ATOM   2878  C   SER A 189     -10.131  -6.117 -24.540  1.00  1.23           C  
ATOM   2879  O   SER A 189     -10.575  -5.020 -24.227  1.00  1.23           O  
ATOM   2880  CB  SER A 189      -9.003  -5.449 -26.639  1.00  1.23           C  
ATOM   2881  OG  SER A 189      -7.817  -5.416 -27.380  1.00  1.23           O  
ATOM   2882  H   SER A 189      -8.817  -8.011 -26.519  1.00  1.23           H  
ATOM   2883  HA  SER A 189      -8.021  -5.788 -24.754  1.00  1.23           H  
ATOM   2884 1HB  SER A 189      -9.792  -5.918 -27.236  1.00  1.23           H  
ATOM   2885 2HB  SER A 189      -9.323  -4.433 -26.414  1.00  1.23           H  
ATOM   2886  HG  SER A 189      -7.728  -6.309 -27.755  1.00  1.23           H  
ATOM   2887  N   SER A 190     -10.776  -7.259 -24.301  1.00  1.21           N  
ATOM   2888  CA  SER A 190     -12.076  -7.407 -23.657  1.00  1.21           C  
ATOM   2889  C   SER A 190     -13.133  -6.481 -24.208  1.00  1.21           C  
ATOM   2890  O   SER A 190     -13.798  -5.767 -23.460  1.00  1.21           O  
ATOM   2891  CB  SER A 190     -12.010  -7.277 -22.169  1.00  1.21           C  
ATOM   2892  OG  SER A 190     -13.163  -7.825 -21.601  1.00  1.21           O  
ATOM   2893  H   SER A 190     -10.326  -8.129 -24.553  1.00  1.21           H  
ATOM   2894  HA  SER A 190     -12.417  -8.424 -23.865  1.00  1.21           H  
ATOM   2895 1HB  SER A 190     -11.183  -7.831 -21.836  1.00  1.21           H  
ATOM   2896 2HB  SER A 190     -11.887  -6.233 -21.871  1.00  1.21           H  
ATOM   2897  HG  SER A 190     -13.141  -8.773 -21.849  1.00  1.21           H  
ATOM   2898  N   SER A 191     -13.283  -6.515 -25.519  1.00  1.20           N  
ATOM   2899  CA  SER A 191     -14.303  -5.776 -26.229  1.00  1.20           C  
ATOM   2900  C   SER A 191     -15.313  -6.769 -26.723  1.00  1.20           C  
ATOM   2901  O   SER A 191     -14.965  -7.914 -26.980  1.00  1.20           O  
ATOM   2902  CB  SER A 191     -13.772  -5.013 -27.412  1.00  1.20           C  
ATOM   2903  OG  SER A 191     -14.859  -4.435 -28.096  1.00  1.20           O  
ATOM   2904  H   SER A 191     -12.660  -7.128 -26.046  1.00  1.20           H  
ATOM   2905  HA  SER A 191     -14.797  -5.091 -25.548  1.00  1.20           H  
ATOM   2906 1HB  SER A 191     -13.081  -4.239 -27.078  1.00  1.20           H  
ATOM   2907 2HB  SER A 191     -13.227  -5.685 -28.079  1.00  1.20           H  
ATOM   2908  HG  SER A 191     -14.516  -4.111 -28.949  1.00  1.20           H  
ATOM   2909  N   HIS A 192     -16.560  -6.354 -26.887  1.00  1.18           N  
ATOM   2910  CA  HIS A 192     -17.518  -7.294 -27.447  1.00  1.18           C  
ATOM   2911  C   HIS A 192     -17.288  -7.468 -28.947  1.00  1.18           C  
ATOM   2912  O   HIS A 192     -17.757  -8.439 -29.553  1.00  1.18           O  
ATOM   2913  CB  HIS A 192     -18.961  -6.915 -27.118  1.00  1.18           C  
ATOM   2914  CG  HIS A 192     -19.298  -7.162 -25.661  1.00  1.18           C  
ATOM   2915  ND1 HIS A 192     -19.217  -8.417 -25.103  1.00  1.18           N  
ATOM   2916  CD2 HIS A 192     -19.730  -6.339 -24.676  1.00  1.18           C  
ATOM   2917  CE1 HIS A 192     -19.598  -8.367 -23.847  1.00  1.18           C  
ATOM   2918  NE2 HIS A 192     -19.910  -7.114 -23.549  1.00  1.18           N  
ATOM   2919  H   HIS A 192     -16.827  -5.403 -26.661  1.00  1.18           H  
ATOM   2920  HA  HIS A 192     -17.352  -8.257 -27.000  1.00  1.18           H  
ATOM   2921 1HB  HIS A 192     -19.125  -5.855 -27.344  1.00  1.18           H  
ATOM   2922 2HB  HIS A 192     -19.644  -7.496 -27.735  1.00  1.18           H  
ATOM   2923  HD1 HIS A 192     -18.473  -9.071 -25.386  1.00  1.18           H  
ATOM   2924  HD2 HIS A 192     -19.944  -5.269 -24.646  1.00  1.18           H  
ATOM   2925  HE1 HIS A 192     -19.607  -9.282 -23.257  1.00  1.18           H  
ATOM   2926  N   SER A 193     -16.589  -6.511 -29.547  1.00  1.15           N  
ATOM   2927  CA  SER A 193     -16.201  -6.592 -30.942  1.00  1.15           C  
ATOM   2928  C   SER A 193     -15.132  -5.536 -31.171  1.00  1.15           C  
ATOM   2929  O   SER A 193     -15.167  -4.470 -30.552  1.00  1.15           O  
ATOM   2930  CB  SER A 193     -17.395  -6.381 -31.854  1.00  1.15           C  
ATOM   2931  OG  SER A 193     -17.854  -5.068 -31.802  1.00  1.15           O  
ATOM   2932  H   SER A 193     -16.234  -5.735 -28.989  1.00  1.15           H  
ATOM   2933  HA  SER A 193     -15.766  -7.575 -31.138  1.00  1.15           H  
ATOM   2934 1HB  SER A 193     -17.117  -6.627 -32.838  1.00  1.15           H  
ATOM   2935 2HB  SER A 193     -18.201  -7.054 -31.582  1.00  1.15           H  
ATOM   2936  HG  SER A 193     -18.285  -4.965 -30.942  1.00  1.15           H  
ATOM   2937  N   MET A 194     -14.274  -5.701 -32.168  1.00  1.13           N  
ATOM   2938  CA  MET A 194     -13.320  -4.618 -32.398  1.00  1.13           C  
ATOM   2939  C   MET A 194     -13.986  -3.401 -33.034  1.00  1.13           C  
ATOM   2940  O   MET A 194     -13.405  -2.318 -33.087  1.00  1.13           O  
ATOM   2941  CB  MET A 194     -12.105  -5.078 -33.172  1.00  1.13           C  
ATOM   2942  CG  MET A 194     -11.241  -6.063 -32.402  1.00  1.13           C  
ATOM   2943  SD  MET A 194     -10.727  -5.495 -30.747  1.00  1.13           S  
ATOM   2944  CE  MET A 194      -9.556  -4.217 -31.030  1.00  1.13           C  
ATOM   2945  H   MET A 194     -14.243  -6.559 -32.704  1.00  1.13           H  
ATOM   2946  HA  MET A 194     -12.946  -4.295 -31.429  1.00  1.13           H  
ATOM   2947 1HB  MET A 194     -12.433  -5.551 -34.088  1.00  1.13           H  
ATOM   2948 2HB  MET A 194     -11.498  -4.239 -33.434  1.00  1.13           H  
ATOM   2949 1HG  MET A 194     -11.756  -6.996 -32.309  1.00  1.13           H  
ATOM   2950 2HG  MET A 194     -10.331  -6.239 -32.968  1.00  1.13           H  
ATOM   2951 1HE  MET A 194      -9.195  -3.838 -30.076  1.00  1.13           H  
ATOM   2952 2HE  MET A 194      -8.717  -4.619 -31.596  1.00  1.13           H  
ATOM   2953 3HE  MET A 194     -10.024  -3.420 -31.579  1.00  1.13           H  
ATOM   2954  N   ASP A 195     -15.217  -3.554 -33.533  1.00  1.11           N  
ATOM   2955  CA  ASP A 195     -15.926  -2.406 -34.093  1.00  1.11           C  
ATOM   2956  C   ASP A 195     -16.204  -1.370 -33.015  1.00  1.11           C  
ATOM   2957  O   ASP A 195     -16.442  -0.206 -33.323  1.00  1.11           O  
ATOM   2958  CB  ASP A 195     -17.249  -2.749 -34.798  1.00  1.11           C  
ATOM   2959  CG  ASP A 195     -17.056  -3.412 -36.150  1.00  1.11           C  
ATOM   2960  OD1 ASP A 195     -15.958  -3.466 -36.584  1.00  1.11           O  
ATOM   2961  OD2 ASP A 195     -17.997  -3.782 -36.801  1.00  1.11           O  
ATOM   2962  H   ASP A 195     -15.674  -4.453 -33.482  1.00  1.11           H  
ATOM   2963  HA  ASP A 195     -15.283  -1.945 -34.839  1.00  1.11           H  
ATOM   2964 1HB  ASP A 195     -17.828  -3.423 -34.157  1.00  1.11           H  
ATOM   2965 2HB  ASP A 195     -17.835  -1.840 -34.929  1.00  1.11           H  
ATOM   2966  N   GLU A 196     -16.206  -1.798 -31.750  1.00  1.11           N  
ATOM   2967  CA  GLU A 196     -16.458  -0.901 -30.646  1.00  1.11           C  
ATOM   2968  C   GLU A 196     -15.188  -0.242 -30.138  1.00  1.11           C  
ATOM   2969  O   GLU A 196     -15.276   0.606 -29.264  1.00  1.11           O  
ATOM   2970  CB  GLU A 196     -17.113  -1.629 -29.468  1.00  1.11           C  
ATOM   2971  CG  GLU A 196     -18.493  -2.177 -29.742  1.00  1.11           C  
ATOM   2972  CD  GLU A 196     -19.107  -2.877 -28.544  1.00  1.11           C  
ATOM   2973  OE1 GLU A 196     -18.479  -2.936 -27.504  1.00  1.11           O  
ATOM   2974  OE2 GLU A 196     -20.206  -3.362 -28.675  1.00  1.11           O  
ATOM   2975  H   GLU A 196     -15.991  -2.772 -31.531  1.00  1.11           H  
ATOM   2976  HA  GLU A 196     -17.133  -0.116 -30.989  1.00  1.11           H  
ATOM   2977 1HB  GLU A 196     -16.478  -2.464 -29.164  1.00  1.11           H  
ATOM   2978 2HB  GLU A 196     -17.186  -0.950 -28.616  1.00  1.11           H  
ATOM   2979 1HG  GLU A 196     -19.141  -1.357 -30.041  1.00  1.11           H  
ATOM   2980 2HG  GLU A 196     -18.429  -2.871 -30.574  1.00  1.11           H  
ATOM   2981  N   VAL A 197     -14.017  -0.582 -30.691  1.00  1.12           N  
ATOM   2982  CA  VAL A 197     -12.759  -0.023 -30.189  1.00  1.12           C  
ATOM   2983  C   VAL A 197     -12.261   1.143 -31.041  1.00  1.12           C  
ATOM   2984  O   VAL A 197     -12.075   1.009 -32.255  1.00  1.12           O  
ATOM   2985  CB  VAL A 197     -11.687  -1.122 -30.143  1.00  1.12           C  
ATOM   2986  CG1 VAL A 197     -10.365  -0.543 -29.656  1.00  1.12           C  
ATOM   2987  CG2 VAL A 197     -12.170  -2.239 -29.236  1.00  1.12           C  
ATOM   2988  H   VAL A 197     -13.980  -1.247 -31.460  1.00  1.12           H  
ATOM   2989  HA  VAL A 197     -12.923   0.339 -29.172  1.00  1.12           H  
ATOM   2990  HB  VAL A 197     -11.530  -1.517 -31.145  1.00  1.12           H  
ATOM   2991 1HG1 VAL A 197      -9.615  -1.324 -29.630  1.00  1.12           H  
ATOM   2992 2HG1 VAL A 197     -10.042   0.250 -30.332  1.00  1.12           H  
ATOM   2993 3HG1 VAL A 197     -10.498  -0.132 -28.654  1.00  1.12           H  
ATOM   2994 1HG2 VAL A 197     -11.435  -3.026 -29.193  1.00  1.12           H  
ATOM   2995 2HG2 VAL A 197     -12.324  -1.851 -28.255  1.00  1.12           H  
ATOM   2996 3HG2 VAL A 197     -13.106  -2.637 -29.622  1.00  1.12           H  
ATOM   2997  N   SER A 198     -12.064   2.299 -30.398  1.00  1.14           N  
ATOM   2998  CA  SER A 198     -11.664   3.516 -31.120  1.00  1.14           C  
ATOM   2999  C   SER A 198     -10.292   3.461 -31.749  1.00  1.14           C  
ATOM   3000  O   SER A 198      -9.316   3.152 -31.072  1.00  1.14           O  
ATOM   3001  CB  SER A 198     -11.625   4.724 -30.191  1.00  1.14           C  
ATOM   3002  OG  SER A 198     -11.231   5.889 -30.897  1.00  1.14           O  
ATOM   3003  H   SER A 198     -12.213   2.316 -29.383  1.00  1.14           H  
ATOM   3004  HA  SER A 198     -12.382   3.692 -31.918  1.00  1.14           H  
ATOM   3005 1HB  SER A 198     -12.553   4.889 -29.745  1.00  1.14           H  
ATOM   3006 2HB  SER A 198     -10.930   4.536 -29.386  1.00  1.14           H  
ATOM   3007  HG  SER A 198     -11.159   6.610 -30.229  1.00  1.14           H  
ATOM   3008  N   LEU A 199     -10.167   3.974 -32.967  1.00  1.19           N  
ATOM   3009  CA  LEU A 199      -8.837   4.094 -33.572  1.00  1.19           C  
ATOM   3010  C   LEU A 199      -8.046   5.291 -33.069  1.00  1.19           C  
ATOM   3011  O   LEU A 199      -6.881   5.469 -33.418  1.00  1.19           O  
ATOM   3012  CB  LEU A 199      -8.922   4.121 -35.085  1.00  1.19           C  
ATOM   3013  CG  LEU A 199      -9.289   2.836 -35.657  1.00  1.19           C  
ATOM   3014  CD1 LEU A 199      -9.523   2.910 -37.137  1.00  1.19           C  
ATOM   3015  CD2 LEU A 199      -8.167   1.940 -35.392  1.00  1.19           C  
ATOM   3016  H   LEU A 199     -11.014   4.216 -33.492  1.00  1.19           H  
ATOM   3017  HA  LEU A 199      -8.275   3.202 -33.304  1.00  1.19           H  
ATOM   3018 1HB  LEU A 199      -9.694   4.831 -35.356  1.00  1.19           H  
ATOM   3019 2HB  LEU A 199      -7.967   4.438 -35.503  1.00  1.19           H  
ATOM   3020  HG  LEU A 199     -10.178   2.480 -35.179  1.00  1.19           H  
ATOM   3021 1HD1 LEU A 199      -9.772   1.929 -37.507  1.00  1.19           H  
ATOM   3022 2HD1 LEU A 199     -10.337   3.584 -37.339  1.00  1.19           H  
ATOM   3023 3HD1 LEU A 199      -8.639   3.253 -37.629  1.00  1.19           H  
ATOM   3024 1HD2 LEU A 199      -8.380   0.988 -35.786  1.00  1.19           H  
ATOM   3025 2HD2 LEU A 199      -7.275   2.338 -35.872  1.00  1.19           H  
ATOM   3026 3HD2 LEU A 199      -7.996   1.868 -34.326  1.00  1.19           H  
ATOM   3027  N   SER A 200      -8.668   6.121 -32.239  1.00  1.24           N  
ATOM   3028  CA  SER A 200      -7.968   7.240 -31.639  1.00  1.24           C  
ATOM   3029  C   SER A 200      -7.280   6.742 -30.372  1.00  1.24           C  
ATOM   3030  O   SER A 200      -6.512   7.470 -29.743  1.00  1.24           O  
ATOM   3031  CB  SER A 200      -8.920   8.374 -31.285  1.00  1.24           C  
ATOM   3032  OG  SER A 200      -9.761   8.038 -30.195  1.00  1.24           O  
ATOM   3033  H   SER A 200      -9.633   5.951 -31.973  1.00  1.24           H  
ATOM   3034  HA  SER A 200      -7.207   7.607 -32.332  1.00  1.24           H  
ATOM   3035 1HB  SER A 200      -8.346   9.268 -31.047  1.00  1.24           H  
ATOM   3036 2HB  SER A 200      -9.532   8.604 -32.154  1.00  1.24           H  
ATOM   3037  HG  SER A 200     -10.138   7.188 -30.401  1.00  1.24           H  
ATOM   3038  N   ALA A 201      -7.620   5.512 -29.964  1.00  1.30           N  
ATOM   3039  CA  ALA A 201      -7.106   4.911 -28.753  1.00  1.30           C  
ATOM   3040  C   ALA A 201      -6.345   3.628 -29.036  1.00  1.30           C  
ATOM   3041  O   ALA A 201      -5.376   3.317 -28.358  1.00  1.30           O  
ATOM   3042  CB  ALA A 201      -8.248   4.634 -27.827  1.00  1.30           C  
ATOM   3043  H   ALA A 201      -8.251   4.946 -30.517  1.00  1.30           H  
ATOM   3044  HA  ALA A 201      -6.419   5.611 -28.280  1.00  1.30           H  
ATOM   3045 1HB  ALA A 201      -7.872   4.211 -26.907  1.00  1.30           H  
ATOM   3046 2HB  ALA A 201      -8.759   5.569 -27.627  1.00  1.30           H  
ATOM   3047 3HB  ALA A 201      -8.928   3.931 -28.300  1.00  1.30           H  
ATOM   3048  N   PHE A 202      -6.799   2.848 -30.007  1.00  1.36           N  
ATOM   3049  CA  PHE A 202      -6.160   1.579 -30.258  1.00  1.36           C  
ATOM   3050  C   PHE A 202      -4.709   1.841 -30.481  1.00  1.36           C  
ATOM   3051  O   PHE A 202      -4.362   2.754 -31.205  1.00  1.36           O  
ATOM   3052  CB  PHE A 202      -6.693   0.913 -31.496  1.00  1.36           C  
ATOM   3053  CG  PHE A 202      -6.092  -0.437 -31.734  1.00  1.36           C  
ATOM   3054  CD1 PHE A 202      -6.602  -1.558 -31.121  1.00  1.36           C  
ATOM   3055  CD2 PHE A 202      -4.997  -0.584 -32.555  1.00  1.36           C  
ATOM   3056  CE1 PHE A 202      -6.065  -2.788 -31.362  1.00  1.36           C  
ATOM   3057  CE2 PHE A 202      -4.450  -1.818 -32.796  1.00  1.36           C  
ATOM   3058  CZ  PHE A 202      -5.002  -2.916 -32.204  1.00  1.36           C  
ATOM   3059  H   PHE A 202      -7.608   3.107 -30.553  1.00  1.36           H  
ATOM   3060  HA  PHE A 202      -6.288   0.928 -29.393  1.00  1.36           H  
ATOM   3061 1HB  PHE A 202      -7.770   0.815 -31.411  1.00  1.36           H  
ATOM   3062 2HB  PHE A 202      -6.487   1.540 -32.362  1.00  1.36           H  
ATOM   3063  HD1 PHE A 202      -7.452  -1.462 -30.456  1.00  1.36           H  
ATOM   3064  HD2 PHE A 202      -4.564   0.299 -33.021  1.00  1.36           H  
ATOM   3065  HE1 PHE A 202      -6.487  -3.679 -30.889  1.00  1.36           H  
ATOM   3066  HE2 PHE A 202      -3.587  -1.924 -33.460  1.00  1.36           H  
ATOM   3067  HZ  PHE A 202      -4.602  -3.890 -32.393  1.00  1.36           H  
ATOM   3068  N   GLY A 203      -3.857   1.045 -29.877  1.00  1.42           N  
ATOM   3069  CA  GLY A 203      -2.433   1.257 -30.028  1.00  1.42           C  
ATOM   3070  C   GLY A 203      -1.847   1.982 -28.821  1.00  1.42           C  
ATOM   3071  O   GLY A 203      -0.624   1.990 -28.654  1.00  1.42           O  
ATOM   3072  H   GLY A 203      -4.203   0.292 -29.301  1.00  1.42           H  
ATOM   3073 1HA  GLY A 203      -1.934   0.297 -30.165  1.00  1.42           H  
ATOM   3074 2HA  GLY A 203      -2.252   1.845 -30.925  1.00  1.42           H  
ATOM   3075  N   GLU A 204      -2.722   2.564 -27.968  1.00  1.47           N  
ATOM   3076  CA  GLU A 204      -2.305   3.237 -26.730  1.00  1.47           C  
ATOM   3077  C   GLU A 204      -1.698   2.241 -25.752  1.00  1.47           C  
ATOM   3078  O   GLU A 204      -0.944   2.611 -24.859  1.00  1.47           O  
ATOM   3079  CB  GLU A 204      -3.473   4.013 -26.062  1.00  1.47           C  
ATOM   3080  CG  GLU A 204      -4.589   3.171 -25.422  1.00  1.47           C  
ATOM   3081  CD  GLU A 204      -5.830   4.002 -24.956  1.00  1.47           C  
ATOM   3082  OE1 GLU A 204      -5.735   5.211 -24.866  1.00  1.47           O  
ATOM   3083  OE2 GLU A 204      -6.878   3.406 -24.743  1.00  1.47           O  
ATOM   3084  H   GLU A 204      -3.713   2.569 -28.199  1.00  1.47           H  
ATOM   3085  HA  GLU A 204      -1.525   3.953 -26.973  1.00  1.47           H  
ATOM   3086 1HB  GLU A 204      -3.069   4.655 -25.279  1.00  1.47           H  
ATOM   3087 2HB  GLU A 204      -3.944   4.658 -26.789  1.00  1.47           H  
ATOM   3088 1HG  GLU A 204      -4.902   2.375 -26.094  1.00  1.47           H  
ATOM   3089 2HG  GLU A 204      -4.149   2.716 -24.550  1.00  1.47           H  
ATOM   3090  N   TRP A 205      -2.018   0.958 -25.905  1.00  1.51           N  
ATOM   3091  CA  TRP A 205      -1.411  -0.023 -25.027  1.00  1.51           C  
ATOM   3092  C   TRP A 205       0.064   0.023 -25.358  1.00  1.51           C  
ATOM   3093  O   TRP A 205       0.438  -0.188 -26.513  1.00  1.51           O  
ATOM   3094  CB  TRP A 205      -1.968  -1.426 -25.266  1.00  1.51           C  
ATOM   3095  CG  TRP A 205      -1.489  -2.426 -24.259  1.00  1.51           C  
ATOM   3096  CD1 TRP A 205      -1.666  -2.360 -22.913  1.00  1.51           C  
ATOM   3097  CD2 TRP A 205      -0.749  -3.640 -24.502  1.00  1.51           C  
ATOM   3098  NE1 TRP A 205      -1.085  -3.443 -22.306  1.00  1.51           N  
ATOM   3099  CE2 TRP A 205      -0.519  -4.230 -23.258  1.00  1.51           C  
ATOM   3100  CE3 TRP A 205      -0.269  -4.266 -25.655  1.00  1.51           C  
ATOM   3101  CZ2 TRP A 205       0.170  -5.403 -23.129  1.00  1.51           C  
ATOM   3102  CZ3 TRP A 205       0.417  -5.464 -25.523  1.00  1.51           C  
ATOM   3103  CH2 TRP A 205       0.635  -6.020 -24.290  1.00  1.51           C  
ATOM   3104  H   TRP A 205      -2.655   0.680 -26.633  1.00  1.51           H  
ATOM   3105  HA  TRP A 205      -1.559   0.268 -23.992  1.00  1.51           H  
ATOM   3106 1HB  TRP A 205      -3.055  -1.402 -25.239  1.00  1.51           H  
ATOM   3107 2HB  TRP A 205      -1.673  -1.768 -26.256  1.00  1.51           H  
ATOM   3108  HD1 TRP A 205      -2.195  -1.563 -22.399  1.00  1.51           H  
ATOM   3109  HE1 TRP A 205      -1.074  -3.642 -21.317  1.00  1.51           H  
ATOM   3110  HE3 TRP A 205      -0.435  -3.825 -26.637  1.00  1.51           H  
ATOM   3111  HZ2 TRP A 205       0.346  -5.835 -22.160  1.00  1.51           H  
ATOM   3112  HZ3 TRP A 205       0.790  -5.949 -26.428  1.00  1.51           H  
ATOM   3113  HH2 TRP A 205       1.186  -6.958 -24.222  1.00  1.51           H  
ATOM   3114  N   THR A 206       0.914   0.239 -24.363  1.00  1.54           N  
ATOM   3115  CA  THR A 206       2.329   0.402 -24.704  1.00  1.54           C  
ATOM   3116  C   THR A 206       3.158  -0.873 -24.690  1.00  1.54           C  
ATOM   3117  O   THR A 206       4.372  -0.798 -24.862  1.00  1.54           O  
ATOM   3118  CB  THR A 206       3.024   1.473 -23.853  1.00  1.54           C  
ATOM   3119  OG1 THR A 206       2.952   1.116 -22.506  1.00  1.54           O  
ATOM   3120  CG2 THR A 206       2.350   2.813 -24.053  1.00  1.54           C  
ATOM   3121  H   THR A 206       0.541   0.367 -23.418  1.00  1.54           H  
ATOM   3122  HA  THR A 206       2.365   0.781 -25.727  1.00  1.54           H  
ATOM   3123  HB  THR A 206       4.069   1.549 -24.149  1.00  1.54           H  
ATOM   3124  HG1 THR A 206       2.021   0.981 -22.271  1.00  1.54           H  
ATOM   3125 1HG2 THR A 206       2.847   3.567 -23.454  1.00  1.54           H  
ATOM   3126 2HG2 THR A 206       2.402   3.092 -25.104  1.00  1.54           H  
ATOM   3127 3HG2 THR A 206       1.309   2.738 -23.751  1.00  1.54           H  
ATOM   3128  N   GLU A 207       2.531  -2.026 -24.459  1.00  1.57           N  
ATOM   3129  CA  GLU A 207       3.268  -3.287 -24.514  1.00  1.57           C  
ATOM   3130  C   GLU A 207       4.524  -3.294 -23.647  1.00  1.57           C  
ATOM   3131  O   GLU A 207       5.637  -3.430 -24.156  1.00  1.57           O  
ATOM   3132  CB  GLU A 207       3.599  -3.570 -25.987  1.00  1.57           C  
ATOM   3133  CG  GLU A 207       3.926  -5.000 -26.362  1.00  1.57           C  
ATOM   3134  CD  GLU A 207       3.982  -5.177 -27.875  1.00  1.57           C  
ATOM   3135  OE1 GLU A 207       3.598  -4.270 -28.570  1.00  1.57           O  
ATOM   3136  OE2 GLU A 207       4.429  -6.195 -28.329  1.00  1.57           O  
ATOM   3137  H   GLU A 207       1.533  -2.018 -24.302  1.00  1.57           H  
ATOM   3138  HA  GLU A 207       2.619  -4.070 -24.144  1.00  1.57           H  
ATOM   3139 1HB  GLU A 207       2.753  -3.259 -26.604  1.00  1.57           H  
ATOM   3140 2HB  GLU A 207       4.451  -2.967 -26.286  1.00  1.57           H  
ATOM   3141 1HG  GLU A 207       4.899  -5.245 -25.945  1.00  1.57           H  
ATOM   3142 2HG  GLU A 207       3.204  -5.682 -25.937  1.00  1.57           H  
ATOM   3143  N   ILE A 208       4.339  -3.128 -22.340  1.00  1.58           N  
ATOM   3144  CA  ILE A 208       5.458  -3.065 -21.413  1.00  1.58           C  
ATOM   3145  C   ILE A 208       6.512  -4.138 -21.779  1.00  1.58           C  
ATOM   3146  O   ILE A 208       6.155  -5.311 -21.890  1.00  1.58           O  
ATOM   3147  CB  ILE A 208       4.974  -3.331 -19.990  1.00  1.58           C  
ATOM   3148  CG1 ILE A 208       6.068  -3.003 -19.005  1.00  1.58           C  
ATOM   3149  CG2 ILE A 208       4.518  -4.712 -19.894  1.00  1.58           C  
ATOM   3150  CD1 ILE A 208       6.268  -1.492 -18.868  1.00  1.58           C  
ATOM   3151  H   ILE A 208       3.397  -3.029 -21.993  1.00  1.58           H  
ATOM   3152  HA  ILE A 208       5.848  -2.062 -21.442  1.00  1.58           H  
ATOM   3153  HB  ILE A 208       4.152  -2.689 -19.755  1.00  1.58           H  
ATOM   3154 1HG1 ILE A 208       5.819  -3.423 -18.040  1.00  1.58           H  
ATOM   3155 2HG1 ILE A 208       6.994  -3.462 -19.334  1.00  1.58           H  
ATOM   3156 1HG2 ILE A 208       4.165  -4.916 -18.881  1.00  1.58           H  
ATOM   3157 2HG2 ILE A 208       3.713  -4.881 -20.602  1.00  1.58           H  
ATOM   3158 3HG2 ILE A 208       5.333  -5.340 -20.138  1.00  1.58           H  
ATOM   3159 1HD1 ILE A 208       7.033  -1.262 -18.168  1.00  1.58           H  
ATOM   3160 2HD1 ILE A 208       6.519  -1.058 -19.824  1.00  1.58           H  
ATOM   3161 3HD1 ILE A 208       5.366  -1.046 -18.522  1.00  1.58           H  
ATOM   3162  N   PRO A 209       7.808  -3.781 -21.921  1.00  1.57           N  
ATOM   3163  CA  PRO A 209       8.917  -4.654 -22.279  1.00  1.57           C  
ATOM   3164  C   PRO A 209       9.154  -5.898 -21.444  1.00  1.57           C  
ATOM   3165  O   PRO A 209       9.090  -5.892 -20.184  1.00  1.57           O  
ATOM   3166  CB  PRO A 209      10.123  -3.721 -22.171  1.00  1.57           C  
ATOM   3167  CG  PRO A 209       9.579  -2.358 -22.431  1.00  1.57           C  
ATOM   3168  CD  PRO A 209       8.217  -2.357 -21.822  1.00  1.57           C  
ATOM   3169  HA  PRO A 209       8.770  -4.955 -23.339  1.00  1.57           H  
ATOM   3170 1HB  PRO A 209      10.576  -3.812 -21.173  1.00  1.57           H  
ATOM   3171 2HB  PRO A 209      10.892  -4.021 -22.897  1.00  1.57           H  
ATOM   3172 1HG  PRO A 209      10.242  -1.592 -22.000  1.00  1.57           H  
ATOM   3173 2HG  PRO A 209       9.544  -2.169 -23.516  1.00  1.57           H  
ATOM   3174 1HD  PRO A 209       8.283  -2.023 -20.792  1.00  1.57           H  
ATOM   3175 2HD  PRO A 209       7.601  -1.713 -22.466  1.00  1.57           H  
ATOM   3176  N   GLY A 210       9.567  -6.934 -22.175  1.00  1.55           N  
ATOM   3177  CA  GLY A 210       9.931  -8.238 -21.675  1.00  1.55           C  
ATOM   3178  C   GLY A 210       8.825  -9.264 -21.827  1.00  1.55           C  
ATOM   3179  O   GLY A 210       7.670  -8.927 -22.057  1.00  1.55           O  
ATOM   3180  H   GLY A 210       9.619  -6.847 -23.199  1.00  1.55           H  
ATOM   3181 1HA  GLY A 210      10.818  -8.587 -22.206  1.00  1.55           H  
ATOM   3182 2HA  GLY A 210      10.206  -8.136 -20.640  1.00  1.55           H  
ATOM   3183  N   ALA A 211       9.204 -10.528 -21.709  1.00  1.52           N  
ATOM   3184  CA  ALA A 211       8.286 -11.652 -21.866  1.00  1.52           C  
ATOM   3185  C   ALA A 211       7.160 -11.619 -20.856  1.00  1.52           C  
ATOM   3186  O   ALA A 211       7.389 -11.347 -19.686  1.00  1.52           O  
ATOM   3187  CB  ALA A 211       9.044 -12.935 -21.710  1.00  1.52           C  
ATOM   3188  H   ALA A 211      10.178 -10.717 -21.504  1.00  1.52           H  
ATOM   3189  HA  ALA A 211       7.849 -11.620 -22.854  1.00  1.52           H  
ATOM   3190 1HB  ALA A 211       8.360 -13.731 -21.814  1.00  1.52           H  
ATOM   3191 2HB  ALA A 211       9.820 -12.999 -22.459  1.00  1.52           H  
ATOM   3192 3HB  ALA A 211       9.482 -12.974 -20.738  1.00  1.52           H  
ATOM   3193  N   HIS A 212       5.955 -11.967 -21.279  1.00  1.48           N  
ATOM   3194  CA  HIS A 212       4.857 -11.981 -20.328  1.00  1.48           C  
ATOM   3195  C   HIS A 212       5.012 -13.285 -19.561  1.00  1.48           C  
ATOM   3196  O   HIS A 212       5.685 -14.173 -20.058  1.00  1.48           O  
ATOM   3197  CB  HIS A 212       3.496 -11.927 -21.023  1.00  1.48           C  
ATOM   3198  CG  HIS A 212       3.333 -10.784 -21.979  1.00  1.48           C  
ATOM   3199  ND1 HIS A 212       3.643  -9.478 -21.678  1.00  1.48           N  
ATOM   3200  CD2 HIS A 212       2.869 -10.780 -23.220  1.00  1.48           C  
ATOM   3201  CE1 HIS A 212       3.356  -8.718 -22.715  1.00  1.48           C  
ATOM   3202  NE2 HIS A 212       2.889  -9.498 -23.674  1.00  1.48           N  
ATOM   3203  H   HIS A 212       5.800 -12.198 -22.249  1.00  1.48           H  
ATOM   3204  HA  HIS A 212       4.946 -11.151 -19.630  1.00  1.48           H  
ATOM   3205 1HB  HIS A 212       3.312 -12.849 -21.557  1.00  1.48           H  
ATOM   3206 2HB  HIS A 212       2.716 -11.841 -20.271  1.00  1.48           H  
ATOM   3207  HD2 HIS A 212       2.552 -11.633 -23.763  1.00  1.48           H  
ATOM   3208  HE1 HIS A 212       3.501  -7.637 -22.781  1.00  1.48           H  
ATOM   3209  HE2 HIS A 212       2.601  -9.238 -24.635  1.00  1.48           H  
ATOM   3210  N   HIS A 213       4.463 -13.403 -18.359  1.00  1.46           N  
ATOM   3211  CA  HIS A 213       4.627 -14.665 -17.618  1.00  1.46           C  
ATOM   3212  C   HIS A 213       3.415 -15.303 -16.958  1.00  1.46           C  
ATOM   3213  O   HIS A 213       2.496 -14.648 -16.476  1.00  1.46           O  
ATOM   3214  CB  HIS A 213       5.702 -14.504 -16.547  1.00  1.46           C  
ATOM   3215  CG  HIS A 213       7.139 -14.514 -17.027  1.00  1.46           C  
ATOM   3216  ND1 HIS A 213       7.716 -13.510 -17.796  1.00  1.46           N  
ATOM   3217  CD2 HIS A 213       8.139 -15.378 -16.731  1.00  1.46           C  
ATOM   3218  CE1 HIS A 213       8.999 -13.787 -17.964  1.00  1.46           C  
ATOM   3219  NE2 HIS A 213       9.289 -14.882 -17.298  1.00  1.46           N  
ATOM   3220  H   HIS A 213       3.943 -12.612 -17.989  1.00  1.46           H  
ATOM   3221  HA  HIS A 213       4.998 -15.413 -18.316  1.00  1.46           H  
ATOM   3222 1HB  HIS A 213       5.539 -13.563 -16.022  1.00  1.46           H  
ATOM   3223 2HB  HIS A 213       5.589 -15.305 -15.811  1.00  1.46           H  
ATOM   3224  HD1 HIS A 213       7.270 -12.757 -18.327  1.00  1.46           H  
ATOM   3225  HD2 HIS A 213       8.172 -16.284 -16.132  1.00  1.46           H  
ATOM   3226  HE1 HIS A 213       9.634 -13.129 -18.527  1.00  1.46           H  
ATOM   3227  N   ILE A 214       3.486 -16.622 -16.878  1.00  1.44           N  
ATOM   3228  CA  ILE A 214       2.510 -17.485 -16.224  1.00  1.44           C  
ATOM   3229  C   ILE A 214       2.823 -17.675 -14.749  1.00  1.44           C  
ATOM   3230  O   ILE A 214       3.989 -17.841 -14.382  1.00  1.44           O  
ATOM   3231  CB  ILE A 214       2.456 -18.856 -16.928  1.00  1.44           C  
ATOM   3232  CG1 ILE A 214       1.936 -18.668 -18.359  1.00  1.44           C  
ATOM   3233  CG2 ILE A 214       1.599 -19.856 -16.132  1.00  1.44           C  
ATOM   3234  CD1 ILE A 214       2.087 -19.895 -19.221  1.00  1.44           C  
ATOM   3235  H   ILE A 214       4.278 -17.071 -17.321  1.00  1.44           H  
ATOM   3236  HA  ILE A 214       1.529 -17.021 -16.306  1.00  1.44           H  
ATOM   3237  HB  ILE A 214       3.464 -19.250 -17.016  1.00  1.44           H  
ATOM   3238 1HG1 ILE A 214       0.878 -18.395 -18.317  1.00  1.44           H  
ATOM   3239 2HG1 ILE A 214       2.486 -17.850 -18.832  1.00  1.44           H  
ATOM   3240 1HG2 ILE A 214       1.584 -20.818 -16.646  1.00  1.44           H  
ATOM   3241 2HG2 ILE A 214       2.019 -19.997 -15.138  1.00  1.44           H  
ATOM   3242 3HG2 ILE A 214       0.579 -19.477 -16.045  1.00  1.44           H  
ATOM   3243 1HD1 ILE A 214       1.702 -19.687 -20.220  1.00  1.44           H  
ATOM   3244 2HD1 ILE A 214       3.134 -20.156 -19.284  1.00  1.44           H  
ATOM   3245 3HD1 ILE A 214       1.531 -20.723 -18.781  1.00  1.44           H  
ATOM   3246  N   ILE A 215       1.790 -17.590 -13.903  1.00  1.41           N  
ATOM   3247  CA  ILE A 215       1.966 -17.804 -12.474  1.00  1.41           C  
ATOM   3248  C   ILE A 215       1.555 -19.224 -12.070  1.00  1.41           C  
ATOM   3249  O   ILE A 215       0.385 -19.581 -12.233  1.00  1.41           O  
ATOM   3250  CB  ILE A 215       1.143 -16.806 -11.654  1.00  1.41           C  
ATOM   3251  CG1 ILE A 215       1.595 -15.419 -11.945  1.00  1.41           C  
ATOM   3252  CG2 ILE A 215       1.247 -17.115 -10.185  1.00  1.41           C  
ATOM   3253  CD1 ILE A 215       0.714 -14.445 -11.329  1.00  1.41           C  
ATOM   3254  H   ILE A 215       0.866 -17.407 -14.271  1.00  1.41           H  
ATOM   3255  HA  ILE A 215       2.995 -17.603 -12.250  1.00  1.41           H  
ATOM   3256  HB  ILE A 215       0.093 -16.863 -11.955  1.00  1.41           H  
ATOM   3257 1HG1 ILE A 215       2.602 -15.274 -11.565  1.00  1.41           H  
ATOM   3258 2HG1 ILE A 215       1.601 -15.252 -13.020  1.00  1.41           H  
ATOM   3259 1HG2 ILE A 215       0.669 -16.401  -9.613  1.00  1.41           H  
ATOM   3260 2HG2 ILE A 215       0.882 -18.085 -10.002  1.00  1.41           H  
ATOM   3261 3HG2 ILE A 215       2.263 -17.062  -9.892  1.00  1.41           H  
ATOM   3262 1HD1 ILE A 215       1.049 -13.440 -11.555  1.00  1.41           H  
ATOM   3263 2HD1 ILE A 215      -0.273 -14.596 -11.711  1.00  1.41           H  
ATOM   3264 3HD1 ILE A 215       0.717 -14.610 -10.260  1.00  1.41           H  
ATOM   3265  N   PRO A 216       2.457 -20.042 -11.470  1.00  1.38           N  
ATOM   3266  CA  PRO A 216       2.230 -21.428 -11.103  1.00  1.38           C  
ATOM   3267  C   PRO A 216       0.945 -21.629 -10.308  1.00  1.38           C  
ATOM   3268  O   PRO A 216       0.317 -22.666 -10.463  1.00  1.38           O  
ATOM   3269  CB  PRO A 216       3.437 -21.702 -10.188  1.00  1.38           C  
ATOM   3270  CG  PRO A 216       4.513 -20.843 -10.754  1.00  1.38           C  
ATOM   3271  CD  PRO A 216       3.803 -19.581 -11.169  1.00  1.38           C  
ATOM   3272  HA  PRO A 216       2.251 -22.054 -11.984  1.00  1.38           H  
ATOM   3273 1HB  PRO A 216       3.197 -21.473  -9.144  1.00  1.38           H  
ATOM   3274 2HB  PRO A 216       3.691 -22.776 -10.237  1.00  1.38           H  
ATOM   3275 1HG  PRO A 216       5.285 -20.644  -9.987  1.00  1.38           H  
ATOM   3276 2HG  PRO A 216       5.026 -21.351 -11.581  1.00  1.38           H  
ATOM   3277 1HD  PRO A 216       3.761 -18.885 -10.345  1.00  1.38           H  
ATOM   3278 2HD  PRO A 216       4.318 -19.197 -12.051  1.00  1.38           H  
ATOM   3279  N   SER A 217       0.525 -20.677  -9.496  1.00  1.35           N  
ATOM   3280  CA  SER A 217      -0.715 -20.892  -8.775  1.00  1.35           C  
ATOM   3281  C   SER A 217      -1.638 -19.686  -8.803  1.00  1.35           C  
ATOM   3282  O   SER A 217      -2.334 -19.418  -7.824  1.00  1.35           O  
ATOM   3283  CB  SER A 217      -0.391 -21.238  -7.341  1.00  1.35           C  
ATOM   3284  OG  SER A 217       0.393 -20.240  -6.761  1.00  1.35           O  
ATOM   3285  H   SER A 217       1.044 -19.820  -9.371  1.00  1.35           H  
ATOM   3286  HA  SER A 217      -1.247 -21.723  -9.233  1.00  1.35           H  
ATOM   3287 1HB  SER A 217      -1.320 -21.347  -6.779  1.00  1.35           H  
ATOM   3288 2HB  SER A 217       0.132 -22.191  -7.305  1.00  1.35           H  
ATOM   3289  HG  SER A 217      -0.010 -19.407  -7.033  1.00  1.35           H  
ATOM   3290  N   GLY A 218      -1.710 -19.047  -9.966  1.00  1.31           N  
ATOM   3291  CA  GLY A 218      -2.651 -17.965 -10.237  1.00  1.31           C  
ATOM   3292  C   GLY A 218      -2.313 -16.567  -9.692  1.00  1.31           C  
ATOM   3293  O   GLY A 218      -1.604 -16.416  -8.688  1.00  1.31           O  
ATOM   3294  H   GLY A 218      -1.079 -19.328 -10.717  1.00  1.31           H  
ATOM   3295 1HA  GLY A 218      -2.737 -17.895 -11.315  1.00  1.31           H  
ATOM   3296 2HA  GLY A 218      -3.635 -18.256  -9.881  1.00  1.31           H  
ATOM   3297  N   PHE A 219      -2.969 -15.553 -10.269  1.00  1.26           N  
ATOM   3298  CA  PHE A 219      -2.830 -14.157  -9.840  1.00  1.26           C  
ATOM   3299  C   PHE A 219      -3.289 -13.804  -8.460  1.00  1.26           C  
ATOM   3300  O   PHE A 219      -2.815 -12.797  -7.924  1.00  1.26           O  
ATOM   3301  CB  PHE A 219      -3.475 -13.173 -10.790  1.00  1.26           C  
ATOM   3302  CG  PHE A 219      -2.561 -12.629 -11.751  1.00  1.26           C  
ATOM   3303  CD1 PHE A 219      -2.265 -13.245 -12.896  1.00  1.26           C  
ATOM   3304  CD2 PHE A 219      -1.980 -11.400 -11.470  1.00  1.26           C  
ATOM   3305  CE1 PHE A 219      -1.400 -12.681 -13.752  1.00  1.26           C  
ATOM   3306  CE2 PHE A 219      -1.115 -10.820 -12.332  1.00  1.26           C  
ATOM   3307  CZ  PHE A 219      -0.824 -11.462 -13.475  1.00  1.26           C  
ATOM   3308  H   PHE A 219      -3.519 -15.772 -11.108  1.00  1.26           H  
ATOM   3309  HA  PHE A 219      -1.763 -13.932  -9.870  1.00  1.26           H  
ATOM   3310 1HB  PHE A 219      -4.295 -13.662 -11.333  1.00  1.26           H  
ATOM   3311 2HB  PHE A 219      -3.882 -12.370 -10.223  1.00  1.26           H  
ATOM   3312  HD1 PHE A 219      -2.717 -14.212 -13.125  1.00  1.26           H  
ATOM   3313  HD2 PHE A 219      -2.230 -10.900 -10.535  1.00  1.26           H  
ATOM   3314  HE1 PHE A 219      -1.174 -13.201 -14.644  1.00  1.26           H  
ATOM   3315  HE2 PHE A 219      -0.662  -9.857 -12.106  1.00  1.26           H  
ATOM   3316  HZ  PHE A 219      -0.151 -11.020 -14.164  1.00  1.26           H  
ATOM   3317  N   MET A 220      -4.137 -14.615  -7.828  1.00  1.22           N  
ATOM   3318  CA  MET A 220      -4.495 -14.266  -6.463  1.00  1.22           C  
ATOM   3319  C   MET A 220      -3.213 -14.103  -5.643  1.00  1.22           C  
ATOM   3320  O   MET A 220      -3.174 -13.288  -4.733  1.00  1.22           O  
ATOM   3321  CB  MET A 220      -5.413 -15.316  -5.863  1.00  1.22           C  
ATOM   3322  CG  MET A 220      -5.964 -15.012  -4.471  1.00  1.22           C  
ATOM   3323  SD  MET A 220      -7.187 -16.260  -3.944  1.00  1.22           S  
ATOM   3324  CE  MET A 220      -7.478 -15.833  -2.216  1.00  1.22           C  
ATOM   3325  H   MET A 220      -4.546 -15.439  -8.275  1.00  1.22           H  
ATOM   3326  HA  MET A 220      -5.016 -13.306  -6.469  1.00  1.22           H  
ATOM   3327 1HB  MET A 220      -6.244 -15.440  -6.504  1.00  1.22           H  
ATOM   3328 2HB  MET A 220      -4.884 -16.270  -5.818  1.00  1.22           H  
ATOM   3329 1HG  MET A 220      -5.152 -14.998  -3.745  1.00  1.22           H  
ATOM   3330 2HG  MET A 220      -6.451 -14.028  -4.466  1.00  1.22           H  
ATOM   3331 1HE  MET A 220      -8.209 -16.514  -1.788  1.00  1.22           H  
ATOM   3332 2HE  MET A 220      -6.550 -15.910  -1.666  1.00  1.22           H  
ATOM   3333 3HE  MET A 220      -7.845 -14.820  -2.139  1.00  1.22           H  
ATOM   3334  N   ARG A 221      -2.153 -14.869  -5.949  1.00  1.18           N  
ATOM   3335  CA  ARG A 221      -0.910 -14.721  -5.206  1.00  1.18           C  
ATOM   3336  C   ARG A 221      -0.256 -13.353  -5.410  1.00  1.18           C  
ATOM   3337  O   ARG A 221       0.394 -12.839  -4.511  1.00  1.18           O  
ATOM   3338  CB  ARG A 221       0.050 -15.847  -5.489  1.00  1.18           C  
ATOM   3339  CG  ARG A 221      -0.357 -17.146  -4.846  1.00  1.18           C  
ATOM   3340  CD  ARG A 221      -0.253 -17.013  -3.324  1.00  1.18           C  
ATOM   3341  NE  ARG A 221       1.155 -16.896  -2.895  1.00  1.18           N  
ATOM   3342  CZ  ARG A 221       1.624 -16.257  -1.775  1.00  1.18           C  
ATOM   3343  NH1 ARG A 221       0.833 -15.621  -0.915  1.00  1.18           N  
ATOM   3344  NH2 ARG A 221       2.925 -16.267  -1.533  1.00  1.18           N  
ATOM   3345  H   ARG A 221      -2.186 -15.518  -6.738  1.00  1.18           H  
ATOM   3346  HA  ARG A 221      -1.157 -14.806  -4.150  1.00  1.18           H  
ATOM   3347 1HB  ARG A 221       0.150 -15.998  -6.569  1.00  1.18           H  
ATOM   3348 2HB  ARG A 221       1.010 -15.594  -5.085  1.00  1.18           H  
ATOM   3349 1HG  ARG A 221      -1.384 -17.396  -5.130  1.00  1.18           H  
ATOM   3350 2HG  ARG A 221       0.315 -17.939  -5.171  1.00  1.18           H  
ATOM   3351 1HD  ARG A 221      -0.785 -16.123  -2.985  1.00  1.18           H  
ATOM   3352 2HD  ARG A 221      -0.686 -17.895  -2.849  1.00  1.18           H  
ATOM   3353  HE  ARG A 221       1.840 -17.348  -3.485  1.00  1.18           H  
ATOM   3354 1HH1 ARG A 221      -0.201 -15.578  -1.043  1.00  1.18           H  
ATOM   3355 2HH1 ARG A 221       1.271 -15.139  -0.098  1.00  1.18           H  
ATOM   3356 1HH2 ARG A 221       3.556 -16.741  -2.165  1.00  1.18           H  
ATOM   3357 2HH2 ARG A 221       3.287 -15.803  -0.696  1.00  1.18           H  
ATOM   3358  N   VAL A 222      -0.398 -12.742  -6.582  1.00  1.16           N  
ATOM   3359  CA  VAL A 222       0.193 -11.421  -6.777  1.00  1.16           C  
ATOM   3360  C   VAL A 222      -0.483 -10.479  -5.820  1.00  1.16           C  
ATOM   3361  O   VAL A 222       0.154  -9.674  -5.128  1.00  1.16           O  
ATOM   3362  CB  VAL A 222      -0.016 -10.923  -8.214  1.00  1.16           C  
ATOM   3363  CG1 VAL A 222       0.379  -9.469  -8.336  1.00  1.16           C  
ATOM   3364  CG2 VAL A 222       0.811 -11.769  -9.133  1.00  1.16           C  
ATOM   3365  H   VAL A 222      -0.979 -13.143  -7.307  1.00  1.16           H  
ATOM   3366  HA  VAL A 222       1.260 -11.464  -6.553  1.00  1.16           H  
ATOM   3367  HB  VAL A 222      -1.069 -11.007  -8.473  1.00  1.16           H  
ATOM   3368 1HG1 VAL A 222       0.215  -9.138  -9.358  1.00  1.16           H  
ATOM   3369 2HG1 VAL A 222      -0.228  -8.867  -7.660  1.00  1.16           H  
ATOM   3370 3HG1 VAL A 222       1.416  -9.358  -8.079  1.00  1.16           H  
ATOM   3371 1HG2 VAL A 222       0.674 -11.444 -10.157  1.00  1.16           H  
ATOM   3372 2HG2 VAL A 222       1.864 -11.684  -8.867  1.00  1.16           H  
ATOM   3373 3HG2 VAL A 222       0.486 -12.790  -9.020  1.00  1.16           H  
ATOM   3374  N   VAL A 223      -1.798 -10.616  -5.767  1.00  1.17           N  
ATOM   3375  CA  VAL A 223      -2.594  -9.778  -4.913  1.00  1.17           C  
ATOM   3376  C   VAL A 223      -2.244 -10.033  -3.457  1.00  1.17           C  
ATOM   3377  O   VAL A 223      -2.037  -9.077  -2.702  1.00  1.17           O  
ATOM   3378  CB  VAL A 223      -4.075 -10.065  -5.130  1.00  1.17           C  
ATOM   3379  CG1 VAL A 223      -4.868  -9.306  -4.118  1.00  1.17           C  
ATOM   3380  CG2 VAL A 223      -4.463  -9.728  -6.572  1.00  1.17           C  
ATOM   3381  H   VAL A 223      -2.242 -11.325  -6.356  1.00  1.17           H  
ATOM   3382  HA  VAL A 223      -2.386  -8.737  -5.152  1.00  1.17           H  
ATOM   3383  HB  VAL A 223      -4.267 -11.116  -4.950  1.00  1.17           H  
ATOM   3384 1HG1 VAL A 223      -5.897  -9.546  -4.256  1.00  1.17           H  
ATOM   3385 2HG1 VAL A 223      -4.556  -9.603  -3.118  1.00  1.17           H  
ATOM   3386 3HG1 VAL A 223      -4.716  -8.236  -4.246  1.00  1.17           H  
ATOM   3387 1HG2 VAL A 223      -5.519  -9.953  -6.725  1.00  1.17           H  
ATOM   3388 2HG2 VAL A 223      -4.283  -8.674  -6.764  1.00  1.17           H  
ATOM   3389 3HG2 VAL A 223      -3.862 -10.334  -7.256  1.00  1.17           H  
ATOM   3390  N   GLU A 224      -2.145 -11.311  -3.062  1.00  1.19           N  
ATOM   3391  CA  GLU A 224      -1.821 -11.627  -1.683  1.00  1.19           C  
ATOM   3392  C   GLU A 224      -0.450 -11.093  -1.291  1.00  1.19           C  
ATOM   3393  O   GLU A 224      -0.308 -10.531  -0.213  1.00  1.19           O  
ATOM   3394  CB  GLU A 224      -1.871 -13.126  -1.389  1.00  1.19           C  
ATOM   3395  CG  GLU A 224      -3.267 -13.747  -1.371  1.00  1.19           C  
ATOM   3396  CD  GLU A 224      -3.256 -15.220  -1.011  1.00  1.19           C  
ATOM   3397  OE1 GLU A 224      -2.193 -15.809  -0.854  1.00  1.19           O  
ATOM   3398  OE2 GLU A 224      -4.316 -15.758  -0.878  1.00  1.19           O  
ATOM   3399  H   GLU A 224      -2.327 -12.058  -3.726  1.00  1.19           H  
ATOM   3400  HA  GLU A 224      -2.578 -11.173  -1.058  1.00  1.19           H  
ATOM   3401 1HB  GLU A 224      -1.274 -13.651  -2.129  1.00  1.19           H  
ATOM   3402 2HB  GLU A 224      -1.416 -13.308  -0.421  1.00  1.19           H  
ATOM   3403 1HG  GLU A 224      -3.885 -13.210  -0.656  1.00  1.19           H  
ATOM   3404 2HG  GLU A 224      -3.720 -13.624  -2.342  1.00  1.19           H  
ATOM   3405  N   LEU A 225       0.543 -11.188  -2.179  1.00  1.23           N  
ATOM   3406  CA  LEU A 225       1.875 -10.698  -1.849  1.00  1.23           C  
ATOM   3407  C   LEU A 225       1.889  -9.200  -1.607  1.00  1.23           C  
ATOM   3408  O   LEU A 225       2.564  -8.719  -0.696  1.00  1.23           O  
ATOM   3409  CB  LEU A 225       2.854 -11.027  -2.957  1.00  1.23           C  
ATOM   3410  CG  LEU A 225       3.223 -12.454  -3.133  1.00  1.23           C  
ATOM   3411  CD1 LEU A 225       4.031 -12.561  -4.365  1.00  1.23           C  
ATOM   3412  CD2 LEU A 225       3.979 -12.906  -1.943  1.00  1.23           C  
ATOM   3413  H   LEU A 225       0.388 -11.654  -3.072  1.00  1.23           H  
ATOM   3414  HA  LEU A 225       2.206 -11.195  -0.937  1.00  1.23           H  
ATOM   3415 1HB  LEU A 225       2.418 -10.700  -3.892  1.00  1.23           H  
ATOM   3416 2HB  LEU A 225       3.758 -10.486  -2.774  1.00  1.23           H  
ATOM   3417  HG  LEU A 225       2.346 -13.067  -3.244  1.00  1.23           H  
ATOM   3418 1HD1 LEU A 225       4.311 -13.594  -4.514  1.00  1.23           H  
ATOM   3419 2HD1 LEU A 225       3.441 -12.207  -5.207  1.00  1.23           H  
ATOM   3420 3HD1 LEU A 225       4.909 -11.953  -4.266  1.00  1.23           H  
ATOM   3421 1HD2 LEU A 225       4.274 -13.938  -2.074  1.00  1.23           H  
ATOM   3422 2HD2 LEU A 225       4.860 -12.291  -1.819  1.00  1.23           H  
ATOM   3423 3HD2 LEU A 225       3.352 -12.817  -1.056  1.00  1.23           H  
ATOM   3424  N   LEU A 226       1.129  -8.443  -2.394  1.00  1.28           N  
ATOM   3425  CA  LEU A 226       1.078  -7.009  -2.146  1.00  1.28           C  
ATOM   3426  C   LEU A 226       0.416  -6.800  -0.779  1.00  1.28           C  
ATOM   3427  O   LEU A 226       0.903  -6.065   0.086  1.00  1.28           O  
ATOM   3428  CB  LEU A 226       0.238  -6.352  -3.251  1.00  1.28           C  
ATOM   3429  CG  LEU A 226       0.862  -6.355  -4.658  1.00  1.28           C  
ATOM   3430  CD1 LEU A 226      -0.179  -5.946  -5.668  1.00  1.28           C  
ATOM   3431  CD2 LEU A 226       2.049  -5.390  -4.690  1.00  1.28           C  
ATOM   3432  H   LEU A 226       0.604  -8.860  -3.168  1.00  1.28           H  
ATOM   3433  HA  LEU A 226       2.087  -6.603  -2.133  1.00  1.28           H  
ATOM   3434 1HB  LEU A 226      -0.710  -6.888  -3.320  1.00  1.28           H  
ATOM   3435 2HB  LEU A 226       0.031  -5.320  -2.968  1.00  1.28           H  
ATOM   3436  HG  LEU A 226       1.190  -7.355  -4.904  1.00  1.28           H  
ATOM   3437 1HD1 LEU A 226       0.255  -5.959  -6.667  1.00  1.28           H  
ATOM   3438 2HD1 LEU A 226      -1.009  -6.654  -5.625  1.00  1.28           H  
ATOM   3439 3HD1 LEU A 226      -0.541  -4.951  -5.432  1.00  1.28           H  
ATOM   3440 1HD2 LEU A 226       2.487  -5.389  -5.689  1.00  1.28           H  
ATOM   3441 2HD2 LEU A 226       1.708  -4.384  -4.447  1.00  1.28           H  
ATOM   3442 3HD2 LEU A 226       2.794  -5.710  -3.963  1.00  1.28           H  
ATOM   3443  N   ALA A 227      -0.662  -7.557  -0.581  1.00  1.32           N  
ATOM   3444  CA  ALA A 227      -1.506  -7.606   0.596  1.00  1.32           C  
ATOM   3445  C   ALA A 227      -0.748  -8.153   1.857  1.00  1.32           C  
ATOM   3446  O   ALA A 227      -1.092  -7.853   2.993  1.00  1.32           O  
ATOM   3447  CB  ALA A 227      -2.743  -8.393   0.178  1.00  1.32           C  
ATOM   3448  H   ALA A 227      -0.959  -8.157  -1.347  1.00  1.32           H  
ATOM   3449  HA  ALA A 227      -1.820  -6.600   0.827  1.00  1.32           H  
ATOM   3450 1HB  ALA A 227      -3.481  -8.471   0.871  1.00  1.32           H  
ATOM   3451 2HB  ALA A 227      -3.176  -7.909  -0.687  1.00  1.32           H  
ATOM   3452 3HB  ALA A 227      -2.438  -9.346  -0.072  1.00  1.32           H  
ATOM   3453  N   GLU A 228       0.335  -8.905   1.697  1.00  1.36           N  
ATOM   3454  CA  GLU A 228       1.075  -9.370   2.874  1.00  1.36           C  
ATOM   3455  C   GLU A 228       1.696  -8.230   3.704  1.00  1.36           C  
ATOM   3456  O   GLU A 228       2.001  -8.427   4.877  1.00  1.36           O  
ATOM   3457  CB  GLU A 228       2.187 -10.402   2.515  1.00  1.36           C  
ATOM   3458  CG  GLU A 228       1.716 -11.858   2.088  1.00  1.36           C  
ATOM   3459  CD  GLU A 228       2.890 -12.817   1.812  1.00  1.36           C  
ATOM   3460  OE1 GLU A 228       4.007 -12.431   2.082  1.00  1.36           O  
ATOM   3461  OE2 GLU A 228       2.675 -13.919   1.303  1.00  1.36           O  
ATOM   3462  H   GLU A 228       0.622  -9.200   0.760  1.00  1.36           H  
ATOM   3463  HA  GLU A 228       0.368  -9.889   3.510  1.00  1.36           H  
ATOM   3464 1HB  GLU A 228       2.777 -10.014   1.681  1.00  1.36           H  
ATOM   3465 2HB  GLU A 228       2.866 -10.515   3.361  1.00  1.36           H  
ATOM   3466 1HG  GLU A 228       1.126 -12.274   2.902  1.00  1.36           H  
ATOM   3467 2HG  GLU A 228       1.091 -11.825   1.221  1.00  1.36           H  
ATOM   3468  N   GLY A 229       1.944  -7.049   3.111  1.00  1.39           N  
ATOM   3469  CA  GLY A 229       2.636  -5.973   3.853  1.00  1.39           C  
ATOM   3470  C   GLY A 229       1.742  -5.004   4.639  1.00  1.39           C  
ATOM   3471  O   GLY A 229       2.226  -3.984   5.143  1.00  1.39           O  
ATOM   3472  H   GLY A 229       1.656  -6.887   2.143  1.00  1.39           H  
ATOM   3473 1HA  GLY A 229       3.341  -6.428   4.546  1.00  1.39           H  
ATOM   3474 2HA  GLY A 229       3.229  -5.399   3.154  1.00  1.39           H  
ATOM   3475  N   ILE A 230       0.445  -5.296   4.712  1.00  1.39           N  
ATOM   3476  CA  ILE A 230      -0.513  -4.392   5.346  1.00  1.39           C  
ATOM   3477  C   ILE A 230      -1.255  -5.030   6.526  1.00  1.39           C  
ATOM   3478  O   ILE A 230      -1.702  -6.151   6.396  1.00  1.39           O  
ATOM   3479  CB  ILE A 230      -1.489  -3.924   4.291  1.00  1.39           C  
ATOM   3480  CG1 ILE A 230      -0.722  -3.249   3.215  1.00  1.39           C  
ATOM   3481  CG2 ILE A 230      -2.649  -3.199   4.916  1.00  1.39           C  
ATOM   3482  CD1 ILE A 230      -0.429  -4.280   2.106  1.00  1.39           C  
ATOM   3483  H   ILE A 230       0.098  -6.144   4.278  1.00  1.39           H  
ATOM   3484  HA  ILE A 230       0.028  -3.528   5.677  1.00  1.39           H  
ATOM   3485  HB  ILE A 230      -1.814  -4.719   3.833  1.00  1.39           H  
ATOM   3486 1HG1 ILE A 230      -1.264  -2.418   2.796  1.00  1.39           H  
ATOM   3487 2HG1 ILE A 230       0.211  -2.858   3.600  1.00  1.39           H  
ATOM   3488 1HG2 ILE A 230      -3.344  -2.923   4.153  1.00  1.39           H  
ATOM   3489 2HG2 ILE A 230      -3.143  -3.890   5.623  1.00  1.39           H  
ATOM   3490 3HG2 ILE A 230      -2.329  -2.335   5.433  1.00  1.39           H  
ATOM   3491 1HD1 ILE A 230       0.164  -3.883   1.344  1.00  1.39           H  
ATOM   3492 2HD1 ILE A 230       0.098  -5.122   2.506  1.00  1.39           H  
ATOM   3493 3HD1 ILE A 230      -1.356  -4.634   1.705  1.00  1.39           H  
ATOM   3494  N   PRO A 231      -1.355  -4.393   7.716  1.00  1.37           N  
ATOM   3495  CA  PRO A 231      -2.076  -4.926   8.861  1.00  1.37           C  
ATOM   3496  C   PRO A 231      -3.505  -5.367   8.598  1.00  1.37           C  
ATOM   3497  O   PRO A 231      -4.314  -4.610   8.036  1.00  1.37           O  
ATOM   3498  CB  PRO A 231      -2.073  -3.745   9.824  1.00  1.37           C  
ATOM   3499  CG  PRO A 231      -0.864  -2.943   9.458  1.00  1.37           C  
ATOM   3500  CD  PRO A 231      -0.753  -3.061   7.954  1.00  1.37           C  
ATOM   3501  HA  PRO A 231      -1.485  -5.790   9.276  1.00  1.37           H  
ATOM   3502 1HB  PRO A 231      -3.014  -3.164   9.690  1.00  1.37           H  
ATOM   3503 2HB  PRO A 231      -2.070  -4.088  10.863  1.00  1.37           H  
ATOM   3504 1HG  PRO A 231      -0.995  -1.903   9.792  1.00  1.37           H  
ATOM   3505 2HG  PRO A 231       0.018  -3.339   9.980  1.00  1.37           H  
ATOM   3506 1HD  PRO A 231      -1.336  -2.272   7.482  1.00  1.37           H  
ATOM   3507 2HD  PRO A 231       0.309  -3.032   7.690  1.00  1.37           H  
ATOM   3508  N   ALA A 232      -3.872  -6.513   9.123  1.00  1.32           N  
ATOM   3509  CA  ALA A 232      -5.216  -7.068   9.042  1.00  1.32           C  
ATOM   3510  C   ALA A 232      -6.271  -6.103   9.596  1.00  1.32           C  
ATOM   3511  O   ALA A 232      -7.406  -6.062   9.152  1.00  1.32           O  
ATOM   3512  CB  ALA A 232      -5.271  -8.394   9.756  1.00  1.32           C  
ATOM   3513  H   ALA A 232      -3.166  -7.075   9.584  1.00  1.32           H  
ATOM   3514  HA  ALA A 232      -5.436  -7.230   7.978  1.00  1.32           H  
ATOM   3515 1HB  ALA A 232      -6.269  -8.826   9.652  1.00  1.32           H  
ATOM   3516 2HB  ALA A 232      -4.536  -9.066   9.319  1.00  1.32           H  
ATOM   3517 3HB  ALA A 232      -5.053  -8.239  10.814  1.00  1.32           H  
ATOM   3518  N   HIS A 233      -5.862  -5.342  10.613  1.00  1.27           N  
ATOM   3519  CA  HIS A 233      -6.741  -4.472  11.378  1.00  1.27           C  
ATOM   3520  C   HIS A 233      -7.263  -3.242  10.639  1.00  1.27           C  
ATOM   3521  O   HIS A 233      -8.143  -2.546  11.150  1.00  1.27           O  
ATOM   3522  CB  HIS A 233      -6.021  -4.036  12.651  1.00  1.27           C  
ATOM   3523  CG  HIS A 233      -5.787  -5.185  13.588  1.00  1.27           C  
ATOM   3524  ND1 HIS A 233      -6.813  -5.827  14.250  1.00  1.27           N  
ATOM   3525  CD2 HIS A 233      -4.647  -5.824  13.957  1.00  1.27           C  
ATOM   3526  CE1 HIS A 233      -6.318  -6.803  14.992  1.00  1.27           C  
ATOM   3527  NE2 HIS A 233      -5.008  -6.823  14.830  1.00  1.27           N  
ATOM   3528  H   HIS A 233      -4.893  -5.399  10.886  1.00  1.27           H  
ATOM   3529  HA  HIS A 233      -7.616  -5.046  11.676  1.00  1.27           H  
ATOM   3530 1HB  HIS A 233      -5.060  -3.585  12.397  1.00  1.27           H  
ATOM   3531 2HB  HIS A 233      -6.613  -3.280  13.170  1.00  1.27           H  
ATOM   3532  HD2 HIS A 233      -3.635  -5.592  13.625  1.00  1.27           H  
ATOM   3533  HE1 HIS A 233      -6.895  -7.479  15.623  1.00  1.27           H  
ATOM   3534  HE2 HIS A 233      -4.369  -7.468  15.275  1.00  1.27           H  
ATOM   3535  N   VAL A 234      -6.756  -2.960   9.443  1.00  1.24           N  
ATOM   3536  CA  VAL A 234      -7.299  -1.841   8.693  1.00  1.24           C  
ATOM   3537  C   VAL A 234      -8.035  -2.370   7.464  1.00  1.24           C  
ATOM   3538  O   VAL A 234      -8.323  -1.605   6.552  1.00  1.24           O  
ATOM   3539  CB  VAL A 234      -6.196  -0.825   8.272  1.00  1.24           C  
ATOM   3540  CG1 VAL A 234      -5.534  -0.221   9.500  1.00  1.24           C  
ATOM   3541  CG2 VAL A 234      -5.162  -1.479   7.385  1.00  1.24           C  
ATOM   3542  H   VAL A 234      -6.014  -3.539   9.035  1.00  1.24           H  
ATOM   3543  HA  VAL A 234      -8.017  -1.302   9.313  1.00  1.24           H  
ATOM   3544  HB  VAL A 234      -6.667  -0.013   7.730  1.00  1.24           H  
ATOM   3545 1HG1 VAL A 234      -4.787   0.514   9.183  1.00  1.24           H  
ATOM   3546 2HG1 VAL A 234      -6.289   0.272  10.113  1.00  1.24           H  
ATOM   3547 3HG1 VAL A 234      -5.048  -1.004  10.081  1.00  1.24           H  
ATOM   3548 1HG2 VAL A 234      -4.417  -0.742   7.092  1.00  1.24           H  
ATOM   3549 2HG2 VAL A 234      -4.681  -2.281   7.920  1.00  1.24           H  
ATOM   3550 3HG2 VAL A 234      -5.646  -1.869   6.508  1.00  1.24           H  
ATOM   3551  N   ILE A 235      -8.293  -3.688   7.432  1.00  1.21           N  
ATOM   3552  CA  ILE A 235      -8.892  -4.340   6.262  1.00  1.21           C  
ATOM   3553  C   ILE A 235     -10.280  -5.015   6.442  1.00  1.21           C  
ATOM   3554  O   ILE A 235     -10.461  -5.778   7.390  1.00  1.21           O  
ATOM   3555  CB  ILE A 235      -7.947  -5.429   5.830  1.00  1.21           C  
ATOM   3556  CG1 ILE A 235      -6.573  -4.916   5.710  1.00  1.21           C  
ATOM   3557  CG2 ILE A 235      -8.373  -5.868   4.547  1.00  1.21           C  
ATOM   3558  CD1 ILE A 235      -6.391  -3.890   4.681  1.00  1.21           C  
ATOM   3559  H   ILE A 235      -8.041  -4.285   8.221  1.00  1.21           H  
ATOM   3560  HA  ILE A 235      -8.986  -3.601   5.479  1.00  1.21           H  
ATOM   3561  HB  ILE A 235      -7.949  -6.255   6.540  1.00  1.21           H  
ATOM   3562 1HG1 ILE A 235      -6.281  -4.499   6.656  1.00  1.21           H  
ATOM   3563 2HG1 ILE A 235      -5.948  -5.737   5.521  1.00  1.21           H  
ATOM   3564 1HG2 ILE A 235      -7.721  -6.620   4.206  1.00  1.21           H  
ATOM   3565 2HG2 ILE A 235      -9.362  -6.254   4.606  1.00  1.21           H  
ATOM   3566 3HG2 ILE A 235      -8.360  -5.039   3.863  1.00  1.21           H  
ATOM   3567 1HD1 ILE A 235      -5.377  -3.585   4.667  1.00  1.21           H  
ATOM   3568 2HD1 ILE A 235      -6.666  -4.273   3.704  1.00  1.21           H  
ATOM   3569 3HD1 ILE A 235      -7.004  -3.056   4.915  1.00  1.21           H  
ATOM   3570  N   GLN A 236     -11.233  -4.790   5.501  1.00  1.19           N  
ATOM   3571  CA  GLN A 236     -12.542  -5.473   5.556  1.00  1.19           C  
ATOM   3572  C   GLN A 236     -12.977  -6.143   4.200  1.00  1.19           C  
ATOM   3573  O   GLN A 236     -12.813  -5.550   3.128  1.00  1.19           O  
ATOM   3574  CB  GLN A 236     -13.594  -4.430   5.959  1.00  1.19           C  
ATOM   3575  CG  GLN A 236     -13.343  -3.727   7.330  1.00  1.19           C  
ATOM   3576  CD  GLN A 236     -13.643  -4.617   8.546  1.00  1.19           C  
ATOM   3577  OE1 GLN A 236     -14.462  -5.543   8.484  1.00  1.19           O  
ATOM   3578  NE2 GLN A 236     -12.987  -4.324   9.664  1.00  1.19           N  
ATOM   3579  H   GLN A 236     -11.061  -4.110   4.761  1.00  1.19           H  
ATOM   3580  HA  GLN A 236     -12.501  -6.247   6.322  1.00  1.19           H  
ATOM   3581 1HB  GLN A 236     -13.648  -3.664   5.195  1.00  1.19           H  
ATOM   3582 2HB  GLN A 236     -14.567  -4.912   6.008  1.00  1.19           H  
ATOM   3583 1HG  GLN A 236     -12.302  -3.450   7.383  1.00  1.19           H  
ATOM   3584 2HG  GLN A 236     -13.930  -2.820   7.398  1.00  1.19           H  
ATOM   3585 1HE2 GLN A 236     -13.138  -4.868  10.492  1.00  1.19           H  
ATOM   3586 2HE2 GLN A 236     -12.336  -3.567   9.679  1.00  1.19           H  
ATOM   3587  N   LEU A 237     -13.617  -7.344   4.274  1.00  1.15           N  
ATOM   3588  CA  LEU A 237     -14.193  -8.039   3.078  1.00  1.15           C  
ATOM   3589  C   LEU A 237     -15.710  -7.963   2.965  1.00  1.15           C  
ATOM   3590  O   LEU A 237     -16.264  -7.978   1.872  1.00  1.15           O  
ATOM   3591  CB  LEU A 237     -13.933  -9.552   3.053  1.00  1.15           C  
ATOM   3592  CG  LEU A 237     -12.570 -10.035   2.952  1.00  1.15           C  
ATOM   3593  CD1 LEU A 237     -12.581 -11.563   3.022  1.00  1.15           C  
ATOM   3594  CD2 LEU A 237     -11.981  -9.595   1.657  1.00  1.15           C  
ATOM   3595  H   LEU A 237     -13.690  -7.788   5.175  1.00  1.15           H  
ATOM   3596  HA  LEU A 237     -13.766  -7.586   2.192  1.00  1.15           H  
ATOM   3597 1HB  LEU A 237     -14.354  -9.982   3.958  1.00  1.15           H  
ATOM   3598 2HB  LEU A 237     -14.477  -9.966   2.205  1.00  1.15           H  
ATOM   3599  HG  LEU A 237     -11.999  -9.637   3.763  1.00  1.15           H  
ATOM   3600 1HD1 LEU A 237     -11.575 -11.948   2.935  1.00  1.15           H  
ATOM   3601 2HD1 LEU A 237     -13.013 -11.879   3.971  1.00  1.15           H  
ATOM   3602 3HD1 LEU A 237     -13.170 -11.961   2.215  1.00  1.15           H  
ATOM   3603 1HD2 LEU A 237     -10.976  -9.963   1.594  1.00  1.15           H  
ATOM   3604 2HD2 LEU A 237     -12.556  -9.984   0.826  1.00  1.15           H  
ATOM   3605 3HD2 LEU A 237     -11.984  -8.516   1.624  1.00  1.15           H  
ATOM   3606  N   GLY A 238     -16.389  -7.915   4.099  1.00  1.11           N  
ATOM   3607  CA  GLY A 238     -17.852  -7.971   4.129  1.00  1.11           C  
ATOM   3608  C   GLY A 238     -18.470  -6.593   4.014  1.00  1.11           C  
ATOM   3609  O   GLY A 238     -19.660  -6.407   4.257  1.00  1.11           O  
ATOM   3610  H   GLY A 238     -15.890  -7.871   4.974  1.00  1.11           H  
ATOM   3611 1HA  GLY A 238     -18.205  -8.600   3.310  1.00  1.11           H  
ATOM   3612 2HA  GLY A 238     -18.177  -8.448   5.055  1.00  1.11           H  
ATOM   3613  N   LYS A 239     -17.639  -5.613   3.682  1.00  1.04           N  
ATOM   3614  CA  LYS A 239     -18.031  -4.227   3.618  1.00  1.04           C  
ATOM   3615  C   LYS A 239     -17.854  -3.478   2.286  1.00  1.04           C  
ATOM   3616  O   LYS A 239     -17.363  -2.344   2.319  1.00  1.04           O  
ATOM   3617  CB  LYS A 239     -17.310  -3.486   4.733  1.00  1.04           C  
ATOM   3618  CG  LYS A 239     -17.725  -3.952   6.113  1.00  1.04           C  
ATOM   3619  CD  LYS A 239     -17.059  -3.179   7.194  1.00  1.04           C  
ATOM   3620  CE  LYS A 239     -17.327  -3.820   8.553  1.00  1.04           C  
ATOM   3621  NZ  LYS A 239     -18.683  -3.529   9.061  1.00  1.04           N  
ATOM   3622  H   LYS A 239     -16.685  -5.861   3.461  1.00  1.04           H  
ATOM   3623  HA  LYS A 239     -19.102  -4.188   3.851  1.00  1.04           H  
ATOM   3624 1HB  LYS A 239     -16.238  -3.611   4.629  1.00  1.04           H  
ATOM   3625 2HB  LYS A 239     -17.511  -2.456   4.680  1.00  1.04           H  
ATOM   3626 1HG  LYS A 239     -18.807  -3.843   6.223  1.00  1.04           H  
ATOM   3627 2HG  LYS A 239     -17.472  -5.001   6.244  1.00  1.04           H  
ATOM   3628 1HD  LYS A 239     -16.030  -3.123   7.005  1.00  1.04           H  
ATOM   3629 2HD  LYS A 239     -17.463  -2.163   7.212  1.00  1.04           H  
ATOM   3630 1HE  LYS A 239     -17.220  -4.897   8.449  1.00  1.04           H  
ATOM   3631 2HE  LYS A 239     -16.598  -3.458   9.276  1.00  1.04           H  
ATOM   3632 1HZ  LYS A 239     -18.814  -3.966   9.945  1.00  1.04           H  
ATOM   3633 2HZ  LYS A 239     -18.746  -2.524   9.180  1.00  1.04           H  
ATOM   3634 3HZ  LYS A 239     -19.423  -3.843   8.424  1.00  1.04           H  
ATOM   3635  N   PRO A 240     -18.155  -4.052   1.103  1.00  0.97           N  
ATOM   3636  CA  PRO A 240     -18.120  -3.371  -0.171  1.00  0.97           C  
ATOM   3637  C   PRO A 240     -18.782  -2.034  -0.028  1.00  0.97           C  
ATOM   3638  O   PRO A 240     -19.726  -1.914   0.793  1.00  0.97           O  
ATOM   3639  CB  PRO A 240     -18.881  -4.294  -1.111  1.00  0.97           C  
ATOM   3640  CG  PRO A 240     -18.686  -5.663  -0.533  1.00  0.97           C  
ATOM   3641  CD  PRO A 240     -18.663  -5.452   0.976  1.00  0.97           C  
ATOM   3642  HA  PRO A 240     -17.028  -3.235  -0.465  1.00  0.97           H  
ATOM   3643 1HB  PRO A 240     -19.942  -4.004  -1.136  1.00  0.97           H  
ATOM   3644 2HB  PRO A 240     -18.499  -4.213  -2.132  1.00  0.97           H  
ATOM   3645 1HG  PRO A 240     -19.510  -6.332  -0.850  1.00  0.97           H  
ATOM   3646 2HG  PRO A 240     -17.757  -6.094  -0.927  1.00  0.97           H  
ATOM   3647 1HD  PRO A 240     -19.633  -5.592   1.433  1.00  0.97           H  
ATOM   3648 2HD  PRO A 240     -17.903  -6.184   1.300  1.00  0.97           H  
ATOM   3649  N   VAL A 241     -18.331  -1.038  -0.739  1.00  0.89           N  
ATOM   3650  CA  VAL A 241     -18.906   0.283  -0.638  1.00  0.89           C  
ATOM   3651  C   VAL A 241     -20.162   0.475  -1.451  1.00  0.89           C  
ATOM   3652  O   VAL A 241     -20.232   0.103  -2.618  1.00  0.89           O  
ATOM   3653  CB  VAL A 241     -17.870   1.317  -1.007  1.00  0.89           C  
ATOM   3654  CG1 VAL A 241     -18.459   2.716  -1.014  1.00  0.89           C  
ATOM   3655  CG2 VAL A 241     -16.779   1.189   0.012  1.00  0.89           C  
ATOM   3656  H   VAL A 241     -17.572  -1.200  -1.387  1.00  0.89           H  
ATOM   3657  HA  VAL A 241     -19.145   0.464   0.406  1.00  0.89           H  
ATOM   3658  HB  VAL A 241     -17.499   1.121  -2.001  1.00  0.89           H  
ATOM   3659 1HG1 VAL A 241     -17.676   3.419  -1.267  1.00  0.89           H  
ATOM   3660 2HG1 VAL A 241     -19.251   2.785  -1.750  1.00  0.89           H  
ATOM   3661 3HG1 VAL A 241     -18.865   2.950  -0.033  1.00  0.89           H  
ATOM   3662 1HG2 VAL A 241     -15.988   1.900  -0.174  1.00  0.89           H  
ATOM   3663 2HG2 VAL A 241     -17.202   1.365   0.992  1.00  0.89           H  
ATOM   3664 3HG2 VAL A 241     -16.380   0.184  -0.029  1.00  0.89           H  
ATOM   3665  N   ARG A 242     -21.170   1.021  -0.785  1.00  0.83           N  
ATOM   3666  CA  ARG A 242     -22.462   1.348  -1.344  1.00  0.83           C  
ATOM   3667  C   ARG A 242     -22.472   2.796  -1.823  1.00  0.83           C  
ATOM   3668  O   ARG A 242     -23.023   3.111  -2.880  1.00  0.83           O  
ATOM   3669  CB  ARG A 242     -23.534   1.170  -0.277  1.00  0.83           C  
ATOM   3670  CG  ARG A 242     -24.942   1.434  -0.715  1.00  0.83           C  
ATOM   3671  CD  ARG A 242     -25.894   1.194   0.400  1.00  0.83           C  
ATOM   3672  NE  ARG A 242     -27.278   1.452   0.015  1.00  0.83           N  
ATOM   3673  CZ  ARG A 242     -28.304   1.473   0.886  1.00  0.83           C  
ATOM   3674  NH1 ARG A 242     -28.063   1.267   2.153  1.00  0.83           N  
ATOM   3675  NH2 ARG A 242     -29.537   1.703   0.469  1.00  0.83           N  
ATOM   3676  H   ARG A 242     -21.009   1.264   0.184  1.00  0.83           H  
ATOM   3677  HA  ARG A 242     -22.665   0.686  -2.183  1.00  0.83           H  
ATOM   3678 1HB  ARG A 242     -23.493   0.152   0.099  1.00  0.83           H  
ATOM   3679 2HB  ARG A 242     -23.323   1.833   0.564  1.00  0.83           H  
ATOM   3680 1HG  ARG A 242     -25.032   2.476  -1.027  1.00  0.83           H  
ATOM   3681 2HG  ARG A 242     -25.196   0.775  -1.543  1.00  0.83           H  
ATOM   3682 1HD  ARG A 242     -25.816   0.157   0.733  1.00  0.83           H  
ATOM   3683 2HD  ARG A 242     -25.640   1.857   1.231  1.00  0.83           H  
ATOM   3684  HE  ARG A 242     -27.479   1.617  -0.961  1.00  0.83           H  
ATOM   3685 1HH1 ARG A 242     -27.102   1.103   2.448  1.00  0.83           H  
ATOM   3686 2HH1 ARG A 242     -28.811   1.282   2.828  1.00  0.83           H  
ATOM   3687 1HH2 ARG A 242     -29.719   1.864  -0.512  1.00  0.83           H  
ATOM   3688 2HH2 ARG A 242     -30.296   1.719   1.133  1.00  0.83           H  
ATOM   3689  N   CYS A 243     -21.859   3.680  -1.024  1.00  0.81           N  
ATOM   3690  CA  CYS A 243     -21.850   5.110  -1.310  1.00  0.81           C  
ATOM   3691  C   CYS A 243     -20.741   5.934  -0.633  1.00  0.81           C  
ATOM   3692  O   CYS A 243     -20.432   5.756   0.542  1.00  0.81           O  
ATOM   3693  CB  CYS A 243     -23.192   5.747  -0.934  1.00  0.81           C  
ATOM   3694  SG  CYS A 243     -23.249   7.493  -1.294  1.00  0.81           S  
ATOM   3695  H   CYS A 243     -21.426   3.336  -0.170  1.00  0.81           H  
ATOM   3696  HA  CYS A 243     -21.731   5.203  -2.380  1.00  0.81           H  
ATOM   3697 1HB  CYS A 243     -23.988   5.271  -1.513  1.00  0.81           H  
ATOM   3698 2HB  CYS A 243     -23.415   5.600   0.119  1.00  0.81           H  
ATOM   3699  HG  CYS A 243     -22.611   7.378  -2.480  1.00  0.81           H  
ATOM   3700  N   ILE A 244     -20.147   6.862  -1.367  1.00  0.86           N  
ATOM   3701  CA  ILE A 244     -19.163   7.775  -0.792  1.00  0.86           C  
ATOM   3702  C   ILE A 244     -19.784   9.187  -0.668  1.00  0.86           C  
ATOM   3703  O   ILE A 244     -20.167   9.810  -1.669  1.00  0.86           O  
ATOM   3704  CB  ILE A 244     -17.874   7.769  -1.642  1.00  0.86           C  
ATOM   3705  CG1 ILE A 244     -17.300   6.323  -1.670  1.00  0.86           C  
ATOM   3706  CG2 ILE A 244     -16.856   8.730  -1.053  1.00  0.86           C  
ATOM   3707  CD1 ILE A 244     -16.185   6.100  -2.618  1.00  0.86           C  
ATOM   3708  H   ILE A 244     -20.430   6.953  -2.335  1.00  0.86           H  
ATOM   3709  HA  ILE A 244     -18.904   7.438   0.211  1.00  0.86           H  
ATOM   3710  HB  ILE A 244     -18.114   8.055  -2.660  1.00  0.86           H  
ATOM   3711 1HG1 ILE A 244     -16.952   6.073  -0.681  1.00  0.86           H  
ATOM   3712 2HG1 ILE A 244     -18.097   5.638  -1.944  1.00  0.86           H  
ATOM   3713 1HG2 ILE A 244     -15.948   8.725  -1.655  1.00  0.86           H  
ATOM   3714 2HG2 ILE A 244     -17.282   9.733  -1.038  1.00  0.86           H  
ATOM   3715 3HG2 ILE A 244     -16.622   8.425  -0.036  1.00  0.86           H  
ATOM   3716 1HD1 ILE A 244     -15.871   5.068  -2.545  1.00  0.86           H  
ATOM   3717 2HD1 ILE A 244     -16.516   6.305  -3.620  1.00  0.86           H  
ATOM   3718 3HD1 ILE A 244     -15.355   6.751  -2.380  1.00  0.86           H  
ATOM   3719  N   HIS A 245     -19.888   9.660   0.580  1.00  1.01           N  
ATOM   3720  CA  HIS A 245     -20.545  10.919   0.941  1.00  1.01           C  
ATOM   3721  C   HIS A 245     -19.554  12.083   1.042  1.00  1.01           C  
ATOM   3722  O   HIS A 245     -18.663  12.078   1.896  1.00  1.01           O  
ATOM   3723  CB  HIS A 245     -21.256  10.743   2.294  1.00  1.01           C  
ATOM   3724  CG  HIS A 245     -22.359   9.684   2.307  1.00  1.01           C  
ATOM   3725  ND1 HIS A 245     -23.690   9.994   2.111  1.00  1.01           N  
ATOM   3726  CD2 HIS A 245     -22.314   8.332   2.505  1.00  1.01           C  
ATOM   3727  CE1 HIS A 245     -24.418   8.883   2.191  1.00  1.01           C  
ATOM   3728  NE2 HIS A 245     -23.614   7.868   2.427  1.00  1.01           N  
ATOM   3729  H   HIS A 245     -19.521   9.095   1.338  1.00  1.01           H  
ATOM   3730  HA  HIS A 245     -21.288  11.178   0.189  1.00  1.01           H  
ATOM   3731 1HB  HIS A 245     -20.525  10.482   3.046  1.00  1.01           H  
ATOM   3732 2HB  HIS A 245     -21.700  11.693   2.592  1.00  1.01           H  
ATOM   3733  HD2 HIS A 245     -21.426   7.727   2.694  1.00  1.01           H  
ATOM   3734  HE1 HIS A 245     -25.500   8.816   2.079  1.00  1.01           H  
ATOM   3735  HE2 HIS A 245     -23.931   6.882   2.538  1.00  1.01           H  
ATOM   3736  N   TRP A 246     -19.705  13.069   0.142  1.00  1.28           N  
ATOM   3737  CA  TRP A 246     -18.789  14.217   0.035  1.00  1.28           C  
ATOM   3738  C   TRP A 246     -19.230  15.478   0.776  1.00  1.28           C  
ATOM   3739  O   TRP A 246     -18.406  16.201   1.344  1.00  1.28           O  
ATOM   3740  CB  TRP A 246     -18.640  14.582  -1.423  1.00  1.28           C  
ATOM   3741  CG  TRP A 246     -17.911  13.610  -2.170  1.00  1.28           C  
ATOM   3742  CD1 TRP A 246     -17.092  12.689  -1.646  1.00  1.28           C  
ATOM   3743  CD2 TRP A 246     -17.881  13.409  -3.596  1.00  1.28           C  
ATOM   3744  NE1 TRP A 246     -16.564  11.950  -2.610  1.00  1.28           N  
ATOM   3745  CE2 TRP A 246     -17.016  12.373  -3.816  1.00  1.28           C  
ATOM   3746  CE3 TRP A 246     -18.506  14.035  -4.688  1.00  1.28           C  
ATOM   3747  CZ2 TRP A 246     -16.717  11.927  -5.076  1.00  1.28           C  
ATOM   3748  CZ3 TRP A 246     -18.210  13.575  -5.961  1.00  1.28           C  
ATOM   3749  CH2 TRP A 246     -17.326  12.543  -6.131  1.00  1.28           C  
ATOM   3750  H   TRP A 246     -20.485  13.026  -0.514  1.00  1.28           H  
ATOM   3751  HA  TRP A 246     -17.818  13.915   0.424  1.00  1.28           H  
ATOM   3752 1HB  TRP A 246     -19.603  14.656  -1.839  1.00  1.28           H  
ATOM   3753 2HB  TRP A 246     -18.156  15.550  -1.517  1.00  1.28           H  
ATOM   3754  HD1 TRP A 246     -16.887  12.567  -0.591  1.00  1.28           H  
ATOM   3755  HE1 TRP A 246     -15.917  11.205  -2.449  1.00  1.28           H  
ATOM   3756  HE3 TRP A 246     -19.202  14.858  -4.550  1.00  1.28           H  
ATOM   3757  HZ2 TRP A 246     -16.028  11.114  -5.241  1.00  1.28           H  
ATOM   3758  HZ3 TRP A 246     -18.695  14.067  -6.803  1.00  1.28           H  
ATOM   3759  HH2 TRP A 246     -17.085  12.207  -7.108  1.00  1.28           H  
ATOM   3760  N   ASP A 247     -20.541  15.726   0.820  1.00  1.72           N  
ATOM   3761  CA  ASP A 247     -21.012  16.951   1.491  1.00  1.72           C  
ATOM   3762  C   ASP A 247     -21.147  16.790   3.001  1.00  1.72           C  
ATOM   3763  O   ASP A 247     -21.490  17.737   3.704  1.00  1.72           O  
ATOM   3764  CB  ASP A 247     -22.334  17.475   0.917  1.00  1.72           C  
ATOM   3765  CG  ASP A 247     -22.193  18.091  -0.465  1.00  1.72           C  
ATOM   3766  OD1 ASP A 247     -21.118  18.533  -0.807  1.00  1.72           O  
ATOM   3767  OD2 ASP A 247     -23.169  18.125  -1.168  1.00  1.72           O  
ATOM   3768  H   ASP A 247     -21.178  15.103   0.319  1.00  1.72           H  
ATOM   3769  HA  ASP A 247     -20.272  17.731   1.313  1.00  1.72           H  
ATOM   3770 1HB  ASP A 247     -23.056  16.660   0.867  1.00  1.72           H  
ATOM   3771 2HB  ASP A 247     -22.744  18.230   1.593  1.00  1.72           H  
ATOM   3772  N   GLN A 248     -20.893  15.584   3.504  1.00  2.36           N  
ATOM   3773  CA  GLN A 248     -21.010  15.352   4.941  1.00  2.36           C  
ATOM   3774  C   GLN A 248     -20.021  16.170   5.766  1.00  2.36           C  
ATOM   3775  O   GLN A 248     -20.386  16.690   6.820  1.00  2.36           O  
ATOM   3776  CB  GLN A 248     -20.782  13.877   5.279  1.00  2.36           C  
ATOM   3777  CG  GLN A 248     -20.969  13.575   6.765  1.00  2.36           C  
ATOM   3778  CD  GLN A 248     -22.385  13.806   7.239  1.00  2.36           C  
ATOM   3779  OE1 GLN A 248     -23.325  13.205   6.705  1.00  2.36           O  
ATOM   3780  NE2 GLN A 248     -22.565  14.663   8.239  1.00  2.36           N  
ATOM   3781  H   GLN A 248     -20.613  14.842   2.885  1.00  2.36           H  
ATOM   3782  HA  GLN A 248     -22.013  15.629   5.250  1.00  2.36           H  
ATOM   3783 1HB  GLN A 248     -21.465  13.248   4.708  1.00  2.36           H  
ATOM   3784 2HB  GLN A 248     -19.761  13.593   5.004  1.00  2.36           H  
ATOM   3785 1HG  GLN A 248     -20.727  12.545   6.942  1.00  2.36           H  
ATOM   3786 2HG  GLN A 248     -20.294  14.226   7.341  1.00  2.36           H  
ATOM   3787 1HE2 GLN A 248     -23.483  14.850   8.584  1.00  2.36           H  
ATOM   3788 2HE2 GLN A 248     -21.768  15.144   8.638  1.00  2.36           H  
ATOM   3789  N   ALA A 249     -18.792  16.352   5.286  1.00  3.14           N  
ATOM   3790  CA  ALA A 249     -17.781  17.057   6.054  1.00  3.14           C  
ATOM   3791  C   ALA A 249     -17.634  16.387   7.432  1.00  3.14           C  
ATOM   3792  O   ALA A 249     -17.577  15.155   7.504  1.00  3.14           O  
ATOM   3793  CB  ALA A 249     -18.136  18.534   6.171  1.00  3.14           C  
ATOM   3794  H   ALA A 249     -18.491  15.931   4.409  1.00  3.14           H  
ATOM   3795  HA  ALA A 249     -16.843  16.982   5.523  1.00  3.14           H  
ATOM   3796 1HB  ALA A 249     -17.355  19.058   6.716  1.00  3.14           H  
ATOM   3797 2HB  ALA A 249     -18.217  18.949   5.163  1.00  3.14           H  
ATOM   3798 3HB  ALA A 249     -19.081  18.673   6.689  1.00  3.14           H  
ATOM   3799  N   SER A 250     -17.561  17.166   8.513  1.00  3.86           N  
ATOM   3800  CA  SER A 250     -17.368  16.583   9.843  1.00  3.86           C  
ATOM   3801  C   SER A 250     -18.666  16.039  10.439  1.00  3.86           C  
ATOM   3802  O   SER A 250     -19.764  16.373   9.994  1.00  3.86           O  
ATOM   3803  CB  SER A 250     -16.757  17.609  10.777  1.00  3.86           C  
ATOM   3804  OG  SER A 250     -17.651  18.658  11.029  1.00  3.86           O  
ATOM   3805  H   SER A 250     -17.632  18.166   8.425  1.00  3.86           H  
ATOM   3806  HA  SER A 250     -16.661  15.752   9.750  1.00  3.86           H  
ATOM   3807 1HB  SER A 250     -16.492  17.122  11.717  1.00  3.86           H  
ATOM   3808 2HB  SER A 250     -15.839  17.999  10.339  1.00  3.86           H  
ATOM   3809  HG  SER A 250     -18.429  18.244  11.417  1.00  3.86           H  
ATOM   3810  N   GLY A 251     -18.551  15.256  11.505  1.00  4.24           N  
ATOM   3811  CA  GLY A 251     -19.726  14.699  12.158  1.00  4.24           C  
ATOM   3812  C   GLY A 251     -19.239  13.961  13.372  1.00  4.24           C  
ATOM   3813  O   GLY A 251     -18.413  14.474  14.121  1.00  4.24           O  
ATOM   3814  H   GLY A 251     -17.627  14.979  11.853  1.00  4.24           H  
ATOM   3815 1HA  GLY A 251     -20.410  15.499  12.448  1.00  4.24           H  
ATOM   3816 2HA  GLY A 251     -20.251  14.028  11.483  1.00  4.24           H  
ATOM   3817  N   SER A 252     -19.753  12.759  13.603  1.00  4.10           N  
ATOM   3818  CA  SER A 252     -19.245  11.988  14.731  1.00  4.10           C  
ATOM   3819  C   SER A 252     -17.750  11.669  14.516  1.00  4.10           C  
ATOM   3820  O   SER A 252     -17.021  11.396  15.469  1.00  4.10           O  
ATOM   3821  CB  SER A 252     -20.035  10.706  14.881  1.00  4.10           C  
ATOM   3822  OG  SER A 252     -19.816   9.864  13.785  1.00  4.10           O  
ATOM   3823  H   SER A 252     -20.462  12.377  12.996  1.00  4.10           H  
ATOM   3824  HA  SER A 252     -19.347  12.582  15.640  1.00  4.10           H  
ATOM   3825 1HB  SER A 252     -19.733  10.201  15.797  1.00  4.10           H  
ATOM   3826 2HB  SER A 252     -21.097  10.935  14.966  1.00  4.10           H  
ATOM   3827  HG  SER A 252     -18.864   9.717  13.760  1.00  4.10           H  
ATOM   3828  N   GLY A 253     -17.304  11.698  13.246  1.00  3.52           N  
ATOM   3829  CA  GLY A 253     -15.907  11.478  12.897  1.00  3.52           C  
ATOM   3830  C   GLY A 253     -15.179  12.809  12.637  1.00  3.52           C  
ATOM   3831  O   GLY A 253     -15.800  13.877  12.548  1.00  3.52           O  
ATOM   3832  H   GLY A 253     -17.969  11.908  12.519  1.00  3.52           H  
ATOM   3833 1HA  GLY A 253     -15.410  10.938  13.703  1.00  3.52           H  
ATOM   3834 2HA  GLY A 253     -15.851  10.849  12.010  1.00  3.52           H  
ATOM   3835  N   SER A 254     -13.863  12.721  12.404  1.00  2.77           N  
ATOM   3836  CA  SER A 254     -13.022  13.901  12.157  1.00  2.77           C  
ATOM   3837  C   SER A 254     -12.609  14.122  10.699  1.00  2.77           C  
ATOM   3838  O   SER A 254     -11.814  15.015  10.410  1.00  2.77           O  
ATOM   3839  CB  SER A 254     -11.779  13.808  13.020  1.00  2.77           C  
ATOM   3840  OG  SER A 254     -11.012  12.683  12.679  1.00  2.77           O  
ATOM   3841  H   SER A 254     -13.419  11.815  12.459  1.00  2.77           H  
ATOM   3842  HA  SER A 254     -13.588  14.779  12.474  1.00  2.77           H  
ATOM   3843 1HB  SER A 254     -11.181  14.709  12.895  1.00  2.77           H  
ATOM   3844 2HB  SER A 254     -12.070  13.750  14.067  1.00  2.77           H  
ATOM   3845  HG  SER A 254     -10.683  12.843  11.785  1.00  2.77           H  
ATOM   3846  N   GLY A 255     -13.126  13.297   9.798  1.00  2.08           N  
ATOM   3847  CA  GLY A 255     -12.778  13.380   8.379  1.00  2.08           C  
ATOM   3848  C   GLY A 255     -13.724  14.323   7.641  1.00  2.08           C  
ATOM   3849  O   GLY A 255     -14.362  15.181   8.255  1.00  2.08           O  
ATOM   3850  H   GLY A 255     -13.779  12.598  10.107  1.00  2.08           H  
ATOM   3851 1HA  GLY A 255     -11.748  13.731   8.270  1.00  2.08           H  
ATOM   3852 2HA  GLY A 255     -12.822  12.386   7.935  1.00  2.08           H  
ATOM   3853  N   SER A 256     -13.777  14.198   6.314  1.00  1.55           N  
ATOM   3854  CA  SER A 256     -14.631  15.062   5.507  1.00  1.55           C  
ATOM   3855  C   SER A 256     -15.506  14.219   4.588  1.00  1.55           C  
ATOM   3856  O   SER A 256     -16.495  14.685   4.000  1.00  1.55           O  
ATOM   3857  CB  SER A 256     -13.797  16.043   4.701  1.00  1.55           C  
ATOM   3858  OG  SER A 256     -12.983  15.385   3.769  1.00  1.55           O  
ATOM   3859  H   SER A 256     -13.241  13.454   5.870  1.00  1.55           H  
ATOM   3860  HA  SER A 256     -15.264  15.621   6.182  1.00  1.55           H  
ATOM   3861 1HB  SER A 256     -14.464  16.730   4.182  1.00  1.55           H  
ATOM   3862 2HB  SER A 256     -13.179  16.632   5.375  1.00  1.55           H  
ATOM   3863  HG  SER A 256     -12.312  14.919   4.280  1.00  1.55           H  
ATOM   3864  N   VAL A 257     -15.109  12.956   4.477  1.00  1.21           N  
ATOM   3865  CA  VAL A 257     -15.747  11.983   3.613  1.00  1.21           C  
ATOM   3866  C   VAL A 257     -16.224  10.792   4.430  1.00  1.21           C  
ATOM   3867  O   VAL A 257     -15.530  10.332   5.339  1.00  1.21           O  
ATOM   3868  CB  VAL A 257     -14.779  11.488   2.506  1.00  1.21           C  
ATOM   3869  CG1 VAL A 257     -15.463  10.433   1.662  1.00  1.21           C  
ATOM   3870  CG2 VAL A 257     -14.353  12.631   1.628  1.00  1.21           C  
ATOM   3871  H   VAL A 257     -14.289  12.655   4.998  1.00  1.21           H  
ATOM   3872  HA  VAL A 257     -16.609  12.451   3.137  1.00  1.21           H  
ATOM   3873  HB  VAL A 257     -13.899  11.046   2.963  1.00  1.21           H  
ATOM   3874 1HG1 VAL A 257     -14.785  10.102   0.890  1.00  1.21           H  
ATOM   3875 2HG1 VAL A 257     -15.747   9.584   2.285  1.00  1.21           H  
ATOM   3876 3HG1 VAL A 257     -16.352  10.871   1.202  1.00  1.21           H  
ATOM   3877 1HG2 VAL A 257     -13.673  12.249   0.864  1.00  1.21           H  
ATOM   3878 2HG2 VAL A 257     -15.235  13.071   1.156  1.00  1.21           H  
ATOM   3879 3HG2 VAL A 257     -13.840  13.391   2.215  1.00  1.21           H  
ATOM   3880  N   VAL A 258     -17.438  10.342   4.171  1.00  1.00           N  
ATOM   3881  CA  VAL A 258     -17.938   9.158   4.862  1.00  1.00           C  
ATOM   3882  C   VAL A 258     -18.246   8.069   3.860  1.00  1.00           C  
ATOM   3883  O   VAL A 258     -18.918   8.305   2.856  1.00  1.00           O  
ATOM   3884  CB  VAL A 258     -19.168   9.475   5.732  1.00  1.00           C  
ATOM   3885  CG1 VAL A 258     -19.700   8.207   6.345  1.00  1.00           C  
ATOM   3886  CG2 VAL A 258     -18.762  10.441   6.846  1.00  1.00           C  
ATOM   3887  H   VAL A 258     -17.981  10.807   3.439  1.00  1.00           H  
ATOM   3888  HA  VAL A 258     -17.158   8.782   5.528  1.00  1.00           H  
ATOM   3889  HB  VAL A 258     -19.953   9.913   5.124  1.00  1.00           H  
ATOM   3890 1HG1 VAL A 258     -20.563   8.463   6.953  1.00  1.00           H  
ATOM   3891 2HG1 VAL A 258     -20.002   7.505   5.567  1.00  1.00           H  
ATOM   3892 3HG1 VAL A 258     -18.926   7.749   6.967  1.00  1.00           H  
ATOM   3893 1HG2 VAL A 258     -19.624  10.651   7.471  1.00  1.00           H  
ATOM   3894 2HG2 VAL A 258     -17.983   9.981   7.456  1.00  1.00           H  
ATOM   3895 3HG2 VAL A 258     -18.384  11.372   6.418  1.00  1.00           H  
ATOM   3896  N   VAL A 259     -17.742   6.876   4.104  1.00  0.90           N  
ATOM   3897  CA  VAL A 259     -17.991   5.811   3.167  1.00  0.90           C  
ATOM   3898  C   VAL A 259     -18.988   4.823   3.737  1.00  0.90           C  
ATOM   3899  O   VAL A 259     -18.796   4.270   4.820  1.00  0.90           O  
ATOM   3900  CB  VAL A 259     -16.683   5.113   2.817  1.00  0.90           C  
ATOM   3901  CG1 VAL A 259     -16.950   4.056   1.854  1.00  0.90           C  
ATOM   3902  CG2 VAL A 259     -15.720   6.105   2.278  1.00  0.90           C  
ATOM   3903  H   VAL A 259     -17.165   6.720   4.926  1.00  0.90           H  
ATOM   3904  HA  VAL A 259     -18.411   6.224   2.249  1.00  0.90           H  
ATOM   3905  HB  VAL A 259     -16.259   4.649   3.711  1.00  0.90           H  
ATOM   3906 1HG1 VAL A 259     -16.027   3.574   1.598  1.00  0.90           H  
ATOM   3907 2HG1 VAL A 259     -17.650   3.336   2.288  1.00  0.90           H  
ATOM   3908 3HG1 VAL A 259     -17.381   4.504   0.969  1.00  0.90           H  
ATOM   3909 1HG2 VAL A 259     -14.785   5.601   2.031  1.00  0.90           H  
ATOM   3910 2HG2 VAL A 259     -16.137   6.560   1.396  1.00  0.90           H  
ATOM   3911 3HG2 VAL A 259     -15.534   6.872   3.034  1.00  0.90           H  
ATOM   3912  N   GLU A 260     -20.092   4.662   3.035  1.00  0.88           N  
ATOM   3913  CA  GLU A 260     -21.164   3.789   3.446  1.00  0.88           C  
ATOM   3914  C   GLU A 260     -21.002   2.446   2.788  1.00  0.88           C  
ATOM   3915  O   GLU A 260     -20.922   2.352   1.559  1.00  0.88           O  
ATOM   3916  CB  GLU A 260     -22.518   4.402   3.103  1.00  0.88           C  
ATOM   3917  CG  GLU A 260     -23.711   3.561   3.512  1.00  0.88           C  
ATOM   3918  CD  GLU A 260     -25.038   4.212   3.206  1.00  0.88           C  
ATOM   3919  OE1 GLU A 260     -25.065   5.356   2.787  1.00  0.88           O  
ATOM   3920  OE2 GLU A 260     -26.037   3.560   3.399  1.00  0.88           O  
ATOM   3921  H   GLU A 260     -20.185   5.151   2.157  1.00  0.88           H  
ATOM   3922  HA  GLU A 260     -21.104   3.643   4.521  1.00  0.88           H  
ATOM   3923 1HB  GLU A 260     -22.602   5.365   3.599  1.00  0.88           H  
ATOM   3924 2HB  GLU A 260     -22.572   4.580   2.033  1.00  0.88           H  
ATOM   3925 1HG  GLU A 260     -23.658   2.609   2.977  1.00  0.88           H  
ATOM   3926 2HG  GLU A 260     -23.646   3.340   4.579  1.00  0.88           H  
ATOM   3927  N   CYS A 261     -20.977   1.421   3.608  1.00  0.91           N  
ATOM   3928  CA  CYS A 261     -20.825   0.053   3.160  1.00  0.91           C  
ATOM   3929  C   CYS A 261     -22.170  -0.639   2.964  1.00  0.91           C  
ATOM   3930  O   CYS A 261     -23.201  -0.155   3.426  1.00  0.91           O  
ATOM   3931  CB  CYS A 261     -19.917  -0.656   4.129  1.00  0.91           C  
ATOM   3932  SG  CYS A 261     -18.277   0.102   4.081  1.00  0.91           S  
ATOM   3933  H   CYS A 261     -21.026   1.610   4.617  1.00  0.91           H  
ATOM   3934  HA  CYS A 261     -20.313   0.063   2.208  1.00  0.91           H  
ATOM   3935 1HB  CYS A 261     -20.307  -0.584   5.150  1.00  0.91           H  
ATOM   3936 2HB  CYS A 261     -19.834  -1.708   3.872  1.00  0.91           H  
ATOM   3937  HG  CYS A 261     -17.844  -0.662   3.038  1.00  0.91           H  
ATOM   3938  N   GLU A 262     -22.177  -1.793   2.305  1.00  0.98           N  
ATOM   3939  CA  GLU A 262     -23.442  -2.513   2.088  1.00  0.98           C  
ATOM   3940  C   GLU A 262     -24.182  -2.837   3.384  1.00  0.98           C  
ATOM   3941  O   GLU A 262     -25.411  -2.827   3.426  1.00  0.98           O  
ATOM   3942  CB  GLU A 262     -23.222  -3.824   1.348  1.00  0.98           C  
ATOM   3943  CG  GLU A 262     -22.888  -3.703  -0.094  1.00  0.98           C  
ATOM   3944  CD  GLU A 262     -22.716  -5.050  -0.699  1.00  0.98           C  
ATOM   3945  OE1 GLU A 262     -22.708  -6.011   0.030  1.00  0.98           O  
ATOM   3946  OE2 GLU A 262     -22.606  -5.145  -1.885  1.00  0.98           O  
ATOM   3947  H   GLU A 262     -21.299  -2.132   1.908  1.00  0.98           H  
ATOM   3948  HA  GLU A 262     -24.087  -1.877   1.482  1.00  0.98           H  
ATOM   3949 1HB  GLU A 262     -22.397  -4.363   1.818  1.00  0.98           H  
ATOM   3950 2HB  GLU A 262     -24.111  -4.448   1.439  1.00  0.98           H  
ATOM   3951 1HG  GLU A 262     -23.695  -3.178  -0.605  1.00  0.98           H  
ATOM   3952 2HG  GLU A 262     -21.974  -3.120  -0.202  1.00  0.98           H  
ATOM   3953  N   ASP A 263     -23.434  -3.092   4.455  1.00  1.06           N  
ATOM   3954  CA  ASP A 263     -24.015  -3.411   5.757  1.00  1.06           C  
ATOM   3955  C   ASP A 263     -24.348  -2.135   6.545  1.00  1.06           C  
ATOM   3956  O   ASP A 263     -24.686  -2.187   7.727  1.00  1.06           O  
ATOM   3957  CB  ASP A 263     -23.069  -4.294   6.577  1.00  1.06           C  
ATOM   3958  CG  ASP A 263     -21.760  -3.601   6.973  1.00  1.06           C  
ATOM   3959  OD1 ASP A 263     -21.567  -2.444   6.620  1.00  1.06           O  
ATOM   3960  OD2 ASP A 263     -20.949  -4.246   7.634  1.00  1.06           O  
ATOM   3961  H   ASP A 263     -22.432  -3.084   4.345  1.00  1.06           H  
ATOM   3962  HA  ASP A 263     -24.944  -3.960   5.593  1.00  1.06           H  
ATOM   3963 1HB  ASP A 263     -23.576  -4.615   7.486  1.00  1.06           H  
ATOM   3964 2HB  ASP A 263     -22.825  -5.194   6.005  1.00  1.06           H  
ATOM   3965  N   CYS A 264     -24.237  -0.997   5.862  1.00  1.15           N  
ATOM   3966  CA  CYS A 264     -24.475   0.362   6.317  1.00  1.15           C  
ATOM   3967  C   CYS A 264     -23.500   0.897   7.365  1.00  1.15           C  
ATOM   3968  O   CYS A 264     -23.780   1.917   8.003  1.00  1.15           O  
ATOM   3969  CB  CYS A 264     -25.897   0.476   6.860  1.00  1.15           C  
ATOM   3970  SG  CYS A 264     -27.172   0.052   5.633  1.00  1.15           S  
ATOM   3971  H   CYS A 264     -23.943  -1.058   4.896  1.00  1.15           H  
ATOM   3972  HA  CYS A 264     -24.405   1.012   5.442  1.00  1.15           H  
ATOM   3973 1HB  CYS A 264     -26.022  -0.173   7.724  1.00  1.15           H  
ATOM   3974 2HB  CYS A 264     -26.075   1.495   7.191  1.00  1.15           H  
ATOM   3975  HG  CYS A 264     -26.669  -1.134   5.294  1.00  1.15           H  
ATOM   3976  N   GLU A 265     -22.323   0.284   7.519  1.00  1.23           N  
ATOM   3977  CA  GLU A 265     -21.350   0.940   8.381  1.00  1.23           C  
ATOM   3978  C   GLU A 265     -20.925   2.229   7.700  1.00  1.23           C  
ATOM   3979  O   GLU A 265     -20.743   2.260   6.481  1.00  1.23           O  
ATOM   3980  CB  GLU A 265     -20.113   0.089   8.703  1.00  1.23           C  
ATOM   3981  CG  GLU A 265     -19.146   0.814   9.711  1.00  1.23           C  
ATOM   3982  CD  GLU A 265     -17.954   0.019  10.195  1.00  1.23           C  
ATOM   3983  OE1 GLU A 265     -17.905  -1.163   9.975  1.00  1.23           O  
ATOM   3984  OE2 GLU A 265     -17.085   0.606  10.794  1.00  1.23           O  
ATOM   3985  H   GLU A 265     -22.109  -0.610   7.053  1.00  1.23           H  
ATOM   3986  HA  GLU A 265     -21.832   1.197   9.323  1.00  1.23           H  
ATOM   3987 1HB  GLU A 265     -20.427  -0.864   9.131  1.00  1.23           H  
ATOM   3988 2HB  GLU A 265     -19.566  -0.128   7.780  1.00  1.23           H  
ATOM   3989 1HG  GLU A 265     -18.771   1.718   9.250  1.00  1.23           H  
ATOM   3990 2HG  GLU A 265     -19.736   1.113  10.576  1.00  1.23           H  
ATOM   3991  N   LEU A 266     -20.818   3.298   8.478  1.00  1.29           N  
ATOM   3992  CA  LEU A 266     -20.372   4.589   7.978  1.00  1.29           C  
ATOM   3993  C   LEU A 266     -18.949   4.849   8.433  1.00  1.29           C  
ATOM   3994  O   LEU A 266     -18.707   5.062   9.621  1.00  1.29           O  
ATOM   3995  CB  LEU A 266     -21.310   5.686   8.471  1.00  1.29           C  
ATOM   3996  CG  LEU A 266     -22.772   5.536   8.050  1.00  1.29           C  
ATOM   3997  CD1 LEU A 266     -23.575   6.674   8.632  1.00  1.29           C  
ATOM   3998  CD2 LEU A 266     -22.850   5.521   6.539  1.00  1.29           C  
ATOM   3999  H   LEU A 266     -21.016   3.199   9.464  1.00  1.29           H  
ATOM   4000  HA  LEU A 266     -20.387   4.577   6.889  1.00  1.29           H  
ATOM   4001 1HB  LEU A 266     -21.280   5.694   9.555  1.00  1.29           H  
ATOM   4002 2HB  LEU A 266     -20.961   6.620   8.129  1.00  1.29           H  
ATOM   4003  HG  LEU A 266     -23.177   4.596   8.438  1.00  1.29           H  
ATOM   4004 1HD1 LEU A 266     -24.619   6.568   8.338  1.00  1.29           H  
ATOM   4005 2HD1 LEU A 266     -23.499   6.650   9.718  1.00  1.29           H  
ATOM   4006 3HD1 LEU A 266     -23.186   7.622   8.259  1.00  1.29           H  
ATOM   4007 1HD2 LEU A 266     -23.890   5.408   6.222  1.00  1.29           H  
ATOM   4008 2HD2 LEU A 266     -22.449   6.452   6.135  1.00  1.29           H  
ATOM   4009 3HD2 LEU A 266     -22.268   4.688   6.172  1.00  1.29           H  
ATOM   4010  N   ILE A 267     -18.011   4.807   7.494  1.00  1.33           N  
ATOM   4011  CA  ILE A 267     -16.605   4.919   7.823  1.00  1.33           C  
ATOM   4012  C   ILE A 267     -16.015   6.283   7.432  1.00  1.33           C  
ATOM   4013  O   ILE A 267     -15.994   6.630   6.257  1.00  1.33           O  
ATOM   4014  CB  ILE A 267     -15.849   3.790   7.102  1.00  1.33           C  
ATOM   4015  CG1 ILE A 267     -16.431   2.443   7.579  1.00  1.33           C  
ATOM   4016  CG2 ILE A 267     -14.358   3.887   7.346  1.00  1.33           C  
ATOM   4017  CD1 ILE A 267     -15.929   1.262   6.859  1.00  1.33           C  
ATOM   4018  H   ILE A 267     -18.283   4.636   6.527  1.00  1.33           H  
ATOM   4019  HA  ILE A 267     -16.497   4.725   8.881  1.00  1.33           H  
ATOM   4020  HB  ILE A 267     -16.045   3.859   6.028  1.00  1.33           H  
ATOM   4021 1HG1 ILE A 267     -16.218   2.316   8.642  1.00  1.33           H  
ATOM   4022 2HG1 ILE A 267     -17.510   2.462   7.437  1.00  1.33           H  
ATOM   4023 1HG2 ILE A 267     -13.850   3.079   6.818  1.00  1.33           H  
ATOM   4024 2HG2 ILE A 267     -13.992   4.849   6.979  1.00  1.33           H  
ATOM   4025 3HG2 ILE A 267     -14.157   3.808   8.414  1.00  1.33           H  
ATOM   4026 1HD1 ILE A 267     -16.406   0.359   7.253  1.00  1.33           H  
ATOM   4027 2HD1 ILE A 267     -16.163   1.368   5.806  1.00  1.33           H  
ATOM   4028 3HD1 ILE A 267     -14.850   1.195   6.997  1.00  1.33           H  
ATOM   4029  N   PRO A 268     -15.579   7.106   8.398  1.00  1.34           N  
ATOM   4030  CA  PRO A 268     -14.984   8.407   8.175  1.00  1.34           C  
ATOM   4031  C   PRO A 268     -13.697   8.280   7.370  1.00  1.34           C  
ATOM   4032  O   PRO A 268     -12.949   7.322   7.516  1.00  1.34           O  
ATOM   4033  CB  PRO A 268     -14.673   8.890   9.603  1.00  1.34           C  
ATOM   4034  CG  PRO A 268     -15.653   8.151  10.472  1.00  1.34           C  
ATOM   4035  CD  PRO A 268     -15.806   6.797   9.821  1.00  1.34           C  
ATOM   4036  HA  PRO A 268     -15.695   9.065   7.676  1.00  1.34           H  
ATOM   4037 1HB  PRO A 268     -13.629   8.668   9.854  1.00  1.34           H  
ATOM   4038 2HB  PRO A 268     -14.791   9.981   9.649  1.00  1.34           H  
ATOM   4039 1HG  PRO A 268     -15.284   8.080  11.506  1.00  1.34           H  
ATOM   4040 2HG  PRO A 268     -16.605   8.699  10.509  1.00  1.34           H  
ATOM   4041 1HD  PRO A 268     -15.052   6.083  10.186  1.00  1.34           H  
ATOM   4042 2HD  PRO A 268     -16.827   6.473  10.016  1.00  1.34           H  
ATOM   4043  N   ALA A 269     -13.420   9.297   6.568  1.00  1.31           N  
ATOM   4044  CA  ALA A 269     -12.204   9.352   5.794  1.00  1.31           C  
ATOM   4045  C   ALA A 269     -11.777  10.790   5.531  1.00  1.31           C  
ATOM   4046  O   ALA A 269     -12.598  11.720   5.464  1.00  1.31           O  
ATOM   4047  CB  ALA A 269     -12.395   8.605   4.477  1.00  1.31           C  
ATOM   4048  H   ALA A 269     -14.113  10.029   6.443  1.00  1.31           H  
ATOM   4049  HA  ALA A 269     -11.412   8.863   6.370  1.00  1.31           H  
ATOM   4050 1HB  ALA A 269     -11.466   8.626   3.914  1.00  1.31           H  
ATOM   4051 2HB  ALA A 269     -12.677   7.571   4.681  1.00  1.31           H  
ATOM   4052 3HB  ALA A 269     -13.179   9.082   3.899  1.00  1.31           H  
ATOM   4053  N   ASP A 270     -10.479  10.966   5.342  1.00  1.24           N  
ATOM   4054  CA  ASP A 270      -9.921  12.254   4.971  1.00  1.24           C  
ATOM   4055  C   ASP A 270      -9.885  12.347   3.449  1.00  1.24           C  
ATOM   4056  O   ASP A 270      -9.939  13.429   2.872  1.00  1.24           O  
ATOM   4057  CB  ASP A 270      -8.541  12.421   5.585  1.00  1.24           C  
ATOM   4058  CG  ASP A 270      -8.605  12.400   7.109  1.00  1.24           C  
ATOM   4059  OD1 ASP A 270      -9.327  13.194   7.652  1.00  1.24           O  
ATOM   4060  OD2 ASP A 270      -7.959  11.575   7.707  1.00  1.24           O  
ATOM   4061  H   ASP A 270      -9.855  10.175   5.451  1.00  1.24           H  
ATOM   4062  HA  ASP A 270     -10.572  13.046   5.350  1.00  1.24           H  
ATOM   4063 1HB  ASP A 270      -7.881  11.627   5.235  1.00  1.24           H  
ATOM   4064 2HB  ASP A 270      -8.118  13.372   5.269  1.00  1.24           H  
ATOM   4065  N   HIS A 271      -9.771  11.181   2.828  1.00  1.16           N  
ATOM   4066  CA  HIS A 271      -9.728  11.010   1.384  1.00  1.16           C  
ATOM   4067  C   HIS A 271     -10.187   9.609   1.066  1.00  1.16           C  
ATOM   4068  O   HIS A 271     -10.023   8.707   1.889  1.00  1.16           O  
ATOM   4069  CB  HIS A 271      -8.310  11.076   0.824  1.00  1.16           C  
ATOM   4070  CG  HIS A 271      -7.488   9.898   1.305  1.00  1.16           C  
ATOM   4071  ND1 HIS A 271      -6.715   9.941   2.440  1.00  1.16           N  
ATOM   4072  CD2 HIS A 271      -7.383   8.629   0.827  1.00  1.16           C  
ATOM   4073  CE1 HIS A 271      -6.140   8.765   2.622  1.00  1.16           C  
ATOM   4074  NE2 HIS A 271      -6.530   7.954   1.659  1.00  1.16           N  
ATOM   4075  H   HIS A 271      -9.730  10.348   3.392  1.00  1.16           H  
ATOM   4076  HA  HIS A 271     -10.373  11.732   0.886  1.00  1.16           H  
ATOM   4077 1HB  HIS A 271      -8.347  11.051  -0.270  1.00  1.16           H  
ATOM   4078 2HB  HIS A 271      -7.818  12.003   1.121  1.00  1.16           H  
ATOM   4079  HD1 HIS A 271      -6.375  10.782   2.863  1.00  1.16           H  
ATOM   4080  HD2 HIS A 271      -7.825   8.126  -0.030  1.00  1.16           H  
ATOM   4081  HE1 HIS A 271      -5.476   8.611   3.466  1.00  1.16           H  
ATOM   4082  N   VAL A 272     -10.671   9.398  -0.148  1.00  1.09           N  
ATOM   4083  CA  VAL A 272     -10.951   8.046  -0.602  1.00  1.09           C  
ATOM   4084  C   VAL A 272     -10.414   7.820  -2.016  1.00  1.09           C  
ATOM   4085  O   VAL A 272     -10.581   8.673  -2.880  1.00  1.09           O  
ATOM   4086  CB  VAL A 272     -12.468   7.733  -0.531  1.00  1.09           C  
ATOM   4087  CG1 VAL A 272     -12.735   6.328  -1.020  1.00  1.09           C  
ATOM   4088  CG2 VAL A 272     -12.960   7.885   0.878  1.00  1.09           C  
ATOM   4089  H   VAL A 272     -10.843  10.201  -0.755  1.00  1.09           H  
ATOM   4090  HA  VAL A 272     -10.448   7.346   0.064  1.00  1.09           H  
ATOM   4091  HB  VAL A 272     -13.002   8.398  -1.152  1.00  1.09           H  
ATOM   4092 1HG1 VAL A 272     -13.789   6.121  -0.955  1.00  1.09           H  
ATOM   4093 2HG1 VAL A 272     -12.412   6.223  -2.052  1.00  1.09           H  
ATOM   4094 3HG1 VAL A 272     -12.196   5.616  -0.399  1.00  1.09           H  
ATOM   4095 1HG2 VAL A 272     -14.011   7.674   0.894  1.00  1.09           H  
ATOM   4096 2HG2 VAL A 272     -12.431   7.188   1.531  1.00  1.09           H  
ATOM   4097 3HG2 VAL A 272     -12.801   8.893   1.227  1.00  1.09           H  
ATOM   4098  N   ILE A 273      -9.757   6.692  -2.247  1.00  1.02           N  
ATOM   4099  CA  ILE A 273      -9.373   6.335  -3.611  1.00  1.02           C  
ATOM   4100  C   ILE A 273     -10.377   5.305  -4.087  1.00  1.02           C  
ATOM   4101  O   ILE A 273     -10.668   4.353  -3.375  1.00  1.02           O  
ATOM   4102  CB  ILE A 273      -7.915   5.829  -3.778  1.00  1.02           C  
ATOM   4103  CG1 ILE A 273      -6.904   6.949  -3.440  1.00  1.02           C  
ATOM   4104  CG2 ILE A 273      -7.692   5.364  -5.201  1.00  1.02           C  
ATOM   4105  CD1 ILE A 273      -5.462   6.537  -3.367  1.00  1.02           C  
ATOM   4106  H   ILE A 273      -9.594   6.042  -1.485  1.00  1.02           H  
ATOM   4107  HA  ILE A 273      -9.466   7.215  -4.242  1.00  1.02           H  
ATOM   4108  HB  ILE A 273      -7.748   4.999  -3.120  1.00  1.02           H  
ATOM   4109 1HG1 ILE A 273      -6.943   7.644  -4.220  1.00  1.02           H  
ATOM   4110 2HG1 ILE A 273      -7.187   7.433  -2.510  1.00  1.02           H  
ATOM   4111 1HG2 ILE A 273      -6.669   4.999  -5.309  1.00  1.02           H  
ATOM   4112 2HG2 ILE A 273      -8.386   4.559  -5.435  1.00  1.02           H  
ATOM   4113 3HG2 ILE A 273      -7.857   6.202  -5.887  1.00  1.02           H  
ATOM   4114 1HD1 ILE A 273      -4.864   7.408  -3.203  1.00  1.02           H  
ATOM   4115 2HD1 ILE A 273      -5.304   5.853  -2.593  1.00  1.02           H  
ATOM   4116 3HD1 ILE A 273      -5.168   6.085  -4.304  1.00  1.02           H  
ATOM   4117  N   VAL A 274     -10.966   5.539  -5.253  1.00  0.98           N  
ATOM   4118  CA  VAL A 274     -11.976   4.642  -5.777  1.00  0.98           C  
ATOM   4119  C   VAL A 274     -11.460   3.832  -6.951  1.00  0.98           C  
ATOM   4120  O   VAL A 274     -11.173   4.375  -8.015  1.00  0.98           O  
ATOM   4121  CB  VAL A 274     -13.211   5.458  -6.177  1.00  0.98           C  
ATOM   4122  CG1 VAL A 274     -14.279   4.579  -6.754  1.00  0.98           C  
ATOM   4123  CG2 VAL A 274     -13.710   6.130  -4.957  1.00  0.98           C  
ATOM   4124  H   VAL A 274     -10.690   6.369  -5.774  1.00  0.98           H  
ATOM   4125  HA  VAL A 274     -12.254   3.962  -4.988  1.00  0.98           H  
ATOM   4126  HB  VAL A 274     -12.928   6.198  -6.929  1.00  0.98           H  
ATOM   4127 1HG1 VAL A 274     -15.143   5.160  -7.029  1.00  0.98           H  
ATOM   4128 2HG1 VAL A 274     -13.894   4.077  -7.635  1.00  0.98           H  
ATOM   4129 3HG1 VAL A 274     -14.564   3.861  -6.008  1.00  0.98           H  
ATOM   4130 1HG2 VAL A 274     -14.561   6.728  -5.185  1.00  0.98           H  
ATOM   4131 2HG2 VAL A 274     -13.975   5.377  -4.233  1.00  0.98           H  
ATOM   4132 3HG2 VAL A 274     -12.931   6.750  -4.553  1.00  0.98           H  
ATOM   4133  N   THR A 275     -11.392   2.512  -6.753  1.00  0.96           N  
ATOM   4134  CA  THR A 275     -10.821   1.568  -7.721  1.00  0.96           C  
ATOM   4135  C   THR A 275     -11.942   0.724  -8.308  1.00  0.96           C  
ATOM   4136  O   THR A 275     -11.712  -0.314  -8.933  1.00  0.96           O  
ATOM   4137  CB  THR A 275      -9.893   0.572  -7.040  1.00  0.96           C  
ATOM   4138  OG1 THR A 275     -10.661  -0.278  -6.219  1.00  0.96           O  
ATOM   4139  CG2 THR A 275      -8.993   1.343  -6.113  1.00  0.96           C  
ATOM   4140  H   THR A 275     -11.667   2.156  -5.845  1.00  0.96           H  
ATOM   4141  HA  THR A 275     -10.317   2.107  -8.519  1.00  0.96           H  
ATOM   4142  HB  THR A 275      -9.320  -0.005  -7.764  1.00  0.96           H  
ATOM   4143  HG1 THR A 275     -11.192  -0.859  -6.771  1.00  0.96           H  
ATOM   4144 1HG2 THR A 275      -8.367   0.655  -5.572  1.00  0.96           H  
ATOM   4145 2HG2 THR A 275      -8.394   2.023  -6.658  1.00  0.96           H  
ATOM   4146 3HG2 THR A 275      -9.595   1.898  -5.415  1.00  0.96           H  
ATOM   4147  N   VAL A 276     -13.157   1.131  -8.010  1.00  0.94           N  
ATOM   4148  CA  VAL A 276     -14.347   0.402  -8.381  1.00  0.94           C  
ATOM   4149  C   VAL A 276     -14.379   0.184  -9.866  1.00  0.94           C  
ATOM   4150  O   VAL A 276     -14.119   1.102 -10.645  1.00  0.94           O  
ATOM   4151  CB  VAL A 276     -15.576   1.189  -7.936  1.00  0.94           C  
ATOM   4152  CG1 VAL A 276     -16.852   0.576  -8.432  1.00  0.94           C  
ATOM   4153  CG2 VAL A 276     -15.582   1.231  -6.500  1.00  0.94           C  
ATOM   4154  H   VAL A 276     -13.249   2.001  -7.510  1.00  0.94           H  
ATOM   4155  HA  VAL A 276     -14.340  -0.568  -7.882  1.00  0.94           H  
ATOM   4156  HB  VAL A 276     -15.503   2.188  -8.334  1.00  0.94           H  
ATOM   4157 1HG1 VAL A 276     -17.702   1.173  -8.102  1.00  0.94           H  
ATOM   4158 2HG1 VAL A 276     -16.830   0.550  -9.505  1.00  0.94           H  
ATOM   4159 3HG1 VAL A 276     -16.950  -0.437  -8.050  1.00  0.94           H  
ATOM   4160 1HG2 VAL A 276     -16.423   1.812  -6.164  1.00  0.94           H  
ATOM   4161 2HG2 VAL A 276     -15.656   0.216  -6.111  1.00  0.94           H  
ATOM   4162 3HG2 VAL A 276     -14.660   1.673  -6.155  1.00  0.94           H  
ATOM   4163  N   SER A 277     -14.670  -1.048 -10.262  1.00  0.93           N  
ATOM   4164  CA  SER A 277     -14.690  -1.353 -11.668  1.00  0.93           C  
ATOM   4165  C   SER A 277     -15.491  -0.323 -12.375  1.00  0.93           C  
ATOM   4166  O   SER A 277     -16.588   0.042 -11.945  1.00  0.93           O  
ATOM   4167  CB  SER A 277     -15.342  -2.683 -11.953  1.00  0.93           C  
ATOM   4168  OG  SER A 277     -15.509  -2.871 -13.356  1.00  0.93           O  
ATOM   4169  H   SER A 277     -14.867  -1.766  -9.578  1.00  0.93           H  
ATOM   4170  HA  SER A 277     -13.668  -1.341 -12.051  1.00  0.93           H  
ATOM   4171 1HB  SER A 277     -14.744  -3.486 -11.541  1.00  0.93           H  
ATOM   4172 2HB  SER A 277     -16.313  -2.711 -11.464  1.00  0.93           H  
ATOM   4173  HG  SER A 277     -16.220  -3.565 -13.448  1.00  0.93           H  
ATOM   4174  N   LEU A 278     -14.982   0.099 -13.508  1.00  0.91           N  
ATOM   4175  CA  LEU A 278     -15.689   1.067 -14.294  1.00  0.91           C  
ATOM   4176  C   LEU A 278     -17.059   0.532 -14.685  1.00  0.91           C  
ATOM   4177  O   LEU A 278     -17.984   1.305 -14.915  1.00  0.91           O  
ATOM   4178  CB  LEU A 278     -14.902   1.480 -15.520  1.00  0.91           C  
ATOM   4179  CG  LEU A 278     -15.494   2.657 -16.177  1.00  0.91           C  
ATOM   4180  CD1 LEU A 278     -15.502   3.759 -15.230  1.00  0.91           C  
ATOM   4181  CD2 LEU A 278     -14.735   3.013 -17.362  1.00  0.91           C  
ATOM   4182  H   LEU A 278     -14.082  -0.248 -13.807  1.00  0.91           H  
ATOM   4183  HA  LEU A 278     -15.832   1.953 -13.679  1.00  0.91           H  
ATOM   4184 1HB  LEU A 278     -13.893   1.733 -15.221  1.00  0.91           H  
ATOM   4185 2HB  LEU A 278     -14.863   0.660 -16.227  1.00  0.91           H  
ATOM   4186  HG  LEU A 278     -16.522   2.455 -16.441  1.00  0.91           H  
ATOM   4187 1HD1 LEU A 278     -15.935   4.578 -15.715  1.00  0.91           H  
ATOM   4188 2HD1 LEU A 278     -16.081   3.495 -14.368  1.00  0.91           H  
ATOM   4189 3HD1 LEU A 278     -14.496   3.994 -14.929  1.00  0.91           H  
ATOM   4190 1HD2 LEU A 278     -15.211   3.881 -17.799  1.00  0.91           H  
ATOM   4191 2HD2 LEU A 278     -13.717   3.242 -17.091  1.00  0.91           H  
ATOM   4192 3HD2 LEU A 278     -14.748   2.185 -18.072  1.00  0.91           H  
ATOM   4193  N   GLY A 279     -17.193  -0.799 -14.803  1.00  0.90           N  
ATOM   4194  CA  GLY A 279     -18.456  -1.422 -15.191  1.00  0.90           C  
ATOM   4195  C   GLY A 279     -19.553  -1.082 -14.185  1.00  0.90           C  
ATOM   4196  O   GLY A 279     -20.750  -1.097 -14.504  1.00  0.90           O  
ATOM   4197  H   GLY A 279     -16.419  -1.410 -14.545  1.00  0.90           H  
ATOM   4198 1HA  GLY A 279     -18.746  -1.089 -16.182  1.00  0.90           H  
ATOM   4199 2HA  GLY A 279     -18.324  -2.504 -15.239  1.00  0.90           H  
ATOM   4200  N   VAL A 280     -19.137  -0.800 -12.958  1.00  0.88           N  
ATOM   4201  CA  VAL A 280     -20.022  -0.455 -11.886  1.00  0.88           C  
ATOM   4202  C   VAL A 280     -20.170   1.046 -11.808  1.00  0.88           C  
ATOM   4203  O   VAL A 280     -21.291   1.541 -11.799  1.00  0.88           O  
ATOM   4204  CB  VAL A 280     -19.483  -0.984 -10.566  1.00  0.88           C  
ATOM   4205  CG1 VAL A 280     -20.349  -0.528  -9.430  1.00  0.88           C  
ATOM   4206  CG2 VAL A 280     -19.426  -2.467 -10.617  1.00  0.88           C  
ATOM   4207  H   VAL A 280     -18.143  -0.778 -12.759  1.00  0.88           H  
ATOM   4208  HA  VAL A 280     -20.999  -0.900 -12.076  1.00  0.88           H  
ATOM   4209  HB  VAL A 280     -18.499  -0.597 -10.413  1.00  0.88           H  
ATOM   4210 1HG1 VAL A 280     -19.943  -0.904  -8.492  1.00  0.88           H  
ATOM   4211 2HG1 VAL A 280     -20.373   0.561  -9.406  1.00  0.88           H  
ATOM   4212 3HG1 VAL A 280     -21.348  -0.922  -9.578  1.00  0.88           H  
ATOM   4213 1HG2 VAL A 280     -19.034  -2.805  -9.677  1.00  0.88           H  
ATOM   4214 2HG2 VAL A 280     -20.423  -2.876 -10.765  1.00  0.88           H  
ATOM   4215 3HG2 VAL A 280     -18.776  -2.784 -11.428  1.00  0.88           H  
ATOM   4216  N   LEU A 281     -19.059   1.791 -11.823  1.00  0.88           N  
ATOM   4217  CA  LEU A 281     -19.192   3.241 -11.679  1.00  0.88           C  
ATOM   4218  C   LEU A 281     -20.009   3.807 -12.829  1.00  0.88           C  
ATOM   4219  O   LEU A 281     -20.884   4.636 -12.619  1.00  0.88           O  
ATOM   4220  CB  LEU A 281     -17.837   3.945 -11.657  1.00  0.88           C  
ATOM   4221  CG  LEU A 281     -16.965   3.681 -10.450  1.00  0.88           C  
ATOM   4222  CD1 LEU A 281     -15.621   4.373 -10.650  1.00  0.88           C  
ATOM   4223  CD2 LEU A 281     -17.687   4.149  -9.170  1.00  0.88           C  
ATOM   4224  H   LEU A 281     -18.146   1.338 -11.889  1.00  0.88           H  
ATOM   4225  HA  LEU A 281     -19.711   3.452 -10.745  1.00  0.88           H  
ATOM   4226 1HB  LEU A 281     -17.288   3.624 -12.520  1.00  0.88           H  
ATOM   4227 2HB  LEU A 281     -17.999   5.021 -11.735  1.00  0.88           H  
ATOM   4228  HG  LEU A 281     -16.765   2.623 -10.390  1.00  0.88           H  
ATOM   4229 1HD1 LEU A 281     -14.973   4.164  -9.802  1.00  0.88           H  
ATOM   4230 2HD1 LEU A 281     -15.154   3.990 -11.560  1.00  0.88           H  
ATOM   4231 3HD1 LEU A 281     -15.770   5.446 -10.738  1.00  0.88           H  
ATOM   4232 1HD2 LEU A 281     -17.068   3.955  -8.298  1.00  0.88           H  
ATOM   4233 2HD2 LEU A 281     -17.888   5.201  -9.238  1.00  0.88           H  
ATOM   4234 3HD2 LEU A 281     -18.628   3.608  -9.067  1.00  0.88           H  
ATOM   4235  N   LYS A 282     -19.825   3.264 -14.030  1.00  0.88           N  
ATOM   4236  CA  LYS A 282     -20.562   3.675 -15.219  1.00  0.88           C  
ATOM   4237  C   LYS A 282     -22.079   3.604 -15.028  1.00  0.88           C  
ATOM   4238  O   LYS A 282     -22.822   4.327 -15.693  1.00  0.88           O  
ATOM   4239  CB  LYS A 282     -20.128   2.839 -16.421  1.00  0.88           C  
ATOM   4240  CG  LYS A 282     -20.790   3.215 -17.722  1.00  0.88           C  
ATOM   4241  CD  LYS A 282     -20.159   2.463 -18.894  1.00  0.88           C  
ATOM   4242  CE  LYS A 282     -20.810   2.836 -20.212  1.00  0.88           C  
ATOM   4243  NZ  LYS A 282     -20.092   2.264 -21.358  1.00  0.88           N  
ATOM   4244  H   LYS A 282     -19.108   2.554 -14.159  1.00  0.88           H  
ATOM   4245  HA  LYS A 282     -20.310   4.702 -15.443  1.00  0.88           H  
ATOM   4246 1HB  LYS A 282     -19.051   2.951 -16.568  1.00  0.88           H  
ATOM   4247 2HB  LYS A 282     -20.325   1.783 -16.224  1.00  0.88           H  
ATOM   4248 1HG  LYS A 282     -21.853   2.977 -17.668  1.00  0.88           H  
ATOM   4249 2HG  LYS A 282     -20.677   4.285 -17.886  1.00  0.88           H  
ATOM   4250 1HD  LYS A 282     -19.093   2.705 -18.951  1.00  0.88           H  
ATOM   4251 2HD  LYS A 282     -20.264   1.393 -18.736  1.00  0.88           H  
ATOM   4252 1HE  LYS A 282     -21.834   2.476 -20.222  1.00  0.88           H  
ATOM   4253 2HE  LYS A 282     -20.816   3.897 -20.313  1.00  0.88           H  
ATOM   4254 1HZ  LYS A 282     -20.542   2.550 -22.217  1.00  0.88           H  
ATOM   4255 2HZ  LYS A 282     -19.123   2.621 -21.346  1.00  0.88           H  
ATOM   4256 3HZ  LYS A 282     -20.082   1.265 -21.293  1.00  0.88           H  
ATOM   4257  N   ARG A 283     -22.542   2.683 -14.181  1.00  0.88           N  
ATOM   4258  CA  ARG A 283     -23.956   2.456 -13.960  1.00  0.88           C  
ATOM   4259  C   ARG A 283     -24.443   2.956 -12.582  1.00  0.88           C  
ATOM   4260  O   ARG A 283     -25.632   3.235 -12.406  1.00  0.88           O  
ATOM   4261  CB  ARG A 283     -24.216   0.957 -14.079  1.00  0.88           C  
ATOM   4262  CG  ARG A 283     -24.000   0.359 -15.498  1.00  0.88           C  
ATOM   4263  CD  ARG A 283     -24.149  -1.142 -15.505  1.00  0.88           C  
ATOM   4264  NE  ARG A 283     -24.087  -1.721 -16.863  1.00  0.88           N  
ATOM   4265  CZ  ARG A 283     -22.960  -2.103 -17.526  1.00  0.88           C  
ATOM   4266  NH1 ARG A 283     -21.768  -1.984 -16.984  1.00  0.88           N  
ATOM   4267  NH2 ARG A 283     -23.063  -2.611 -18.746  1.00  0.88           N  
ATOM   4268  H   ARG A 283     -21.889   2.141 -13.626  1.00  0.88           H  
ATOM   4269  HA  ARG A 283     -24.514   2.978 -14.737  1.00  0.88           H  
ATOM   4270 1HB  ARG A 283     -23.538   0.429 -13.401  1.00  0.88           H  
ATOM   4271 2HB  ARG A 283     -25.233   0.733 -13.766  1.00  0.88           H  
ATOM   4272 1HG  ARG A 283     -24.720   0.787 -16.193  1.00  0.88           H  
ATOM   4273 2HG  ARG A 283     -22.985   0.595 -15.831  1.00  0.88           H  
ATOM   4274 1HD  ARG A 283     -23.341  -1.582 -14.914  1.00  0.88           H  
ATOM   4275 2HD  ARG A 283     -25.105  -1.414 -15.063  1.00  0.88           H  
ATOM   4276  HE  ARG A 283     -24.966  -1.845 -17.345  1.00  0.88           H  
ATOM   4277 1HH1 ARG A 283     -21.651  -1.595 -16.038  1.00  0.88           H  
ATOM   4278 2HH1 ARG A 283     -20.949  -2.277 -17.498  1.00  0.88           H  
ATOM   4279 1HH2 ARG A 283     -23.971  -2.711 -19.179  1.00  0.88           H  
ATOM   4280 2HH2 ARG A 283     -22.229  -2.902 -19.241  1.00  0.88           H  
ATOM   4281  N   GLN A 284     -23.529   3.049 -11.606  1.00  0.89           N  
ATOM   4282  CA  GLN A 284     -23.863   3.401 -10.220  1.00  0.89           C  
ATOM   4283  C   GLN A 284     -23.502   4.821  -9.760  1.00  0.89           C  
ATOM   4284  O   GLN A 284     -24.069   5.292  -8.767  1.00  0.89           O  
ATOM   4285  CB  GLN A 284     -23.194   2.417  -9.253  1.00  0.89           C  
ATOM   4286  CG  GLN A 284     -23.617   0.965  -9.415  1.00  0.89           C  
ATOM   4287  CD  GLN A 284     -25.076   0.730  -9.114  1.00  0.89           C  
ATOM   4288  OE1 GLN A 284     -25.537   1.038  -8.013  1.00  0.89           O  
ATOM   4289  NE2 GLN A 284     -25.812   0.175 -10.070  1.00  0.89           N  
ATOM   4290  H   GLN A 284     -22.569   2.807 -11.818  1.00  0.89           H  
ATOM   4291  HA  GLN A 284     -24.941   3.296 -10.111  1.00  0.89           H  
ATOM   4292 1HB  GLN A 284     -22.110   2.470  -9.383  1.00  0.89           H  
ATOM   4293 2HB  GLN A 284     -23.415   2.710  -8.230  1.00  0.89           H  
ATOM   4294 1HG  GLN A 284     -23.406   0.642 -10.438  1.00  0.89           H  
ATOM   4295 2HG  GLN A 284     -23.047   0.375  -8.709  1.00  0.89           H  
ATOM   4296 1HE2 GLN A 284     -26.785  -0.004  -9.912  1.00  0.89           H  
ATOM   4297 2HE2 GLN A 284     -25.398  -0.061 -10.944  1.00  0.89           H  
ATOM   4298  N   TYR A 285     -22.599   5.519 -10.458  1.00  0.88           N  
ATOM   4299  CA  TYR A 285     -22.057   6.821 -10.024  1.00  0.88           C  
ATOM   4300  C   TYR A 285     -23.044   7.860  -9.471  1.00  0.88           C  
ATOM   4301  O   TYR A 285     -22.673   8.636  -8.588  1.00  0.88           O  
ATOM   4302  CB  TYR A 285     -21.287   7.447 -11.177  1.00  0.88           C  
ATOM   4303  CG  TYR A 285     -22.126   8.015 -12.335  1.00  0.88           C  
ATOM   4304  CD1 TYR A 285     -22.425   9.367 -12.392  1.00  0.88           C  
ATOM   4305  CD2 TYR A 285     -22.601   7.171 -13.339  1.00  0.88           C  
ATOM   4306  CE1 TYR A 285     -23.157   9.856 -13.464  1.00  0.88           C  
ATOM   4307  CE2 TYR A 285     -23.313   7.659 -14.387  1.00  0.88           C  
ATOM   4308  CZ  TYR A 285     -23.592   8.986 -14.464  1.00  0.88           C  
ATOM   4309  OH  TYR A 285     -24.294   9.458 -15.545  1.00  0.88           O  
ATOM   4310  H   TYR A 285     -22.184   5.104 -11.295  1.00  0.88           H  
ATOM   4311  HA  TYR A 285     -21.329   6.619  -9.242  1.00  0.88           H  
ATOM   4312 1HB  TYR A 285     -20.718   8.261 -10.772  1.00  0.88           H  
ATOM   4313 2HB  TYR A 285     -20.572   6.747 -11.573  1.00  0.88           H  
ATOM   4314  HD1 TYR A 285     -22.075  10.042 -11.613  1.00  0.88           H  
ATOM   4315  HD2 TYR A 285     -22.403   6.123 -13.315  1.00  0.88           H  
ATOM   4316  HE1 TYR A 285     -23.381  10.918 -13.526  1.00  0.88           H  
ATOM   4317  HE2 TYR A 285     -23.657   6.980 -15.171  1.00  0.88           H  
ATOM   4318  HH  TYR A 285     -24.018   8.958 -16.343  1.00  0.88           H  
ATOM   4319  N   THR A 286     -24.296   7.853  -9.939  1.00  0.88           N  
ATOM   4320  CA  THR A 286     -25.283   8.847  -9.508  1.00  0.88           C  
ATOM   4321  C   THR A 286     -25.843   8.562  -8.110  1.00  0.88           C  
ATOM   4322  O   THR A 286     -26.513   9.418  -7.522  1.00  0.88           O  
ATOM   4323  CB  THR A 286     -26.488   8.897 -10.470  1.00  0.88           C  
ATOM   4324  OG1 THR A 286     -27.155   7.638 -10.452  1.00  0.88           O  
ATOM   4325  CG2 THR A 286     -26.060   9.185 -11.868  1.00  0.88           C  
ATOM   4326  H   THR A 286     -24.549   7.167 -10.637  1.00  0.88           H  
ATOM   4327  HA  THR A 286     -24.799   9.823  -9.485  1.00  0.88           H  
ATOM   4328  HB  THR A 286     -27.175   9.671 -10.135  1.00  0.88           H  
ATOM   4329  HG1 THR A 286     -27.339   7.396  -9.540  1.00  0.88           H  
ATOM   4330 1HG2 THR A 286     -26.936   9.210 -12.517  1.00  0.88           H  
ATOM   4331 2HG2 THR A 286     -25.556  10.149 -11.905  1.00  0.88           H  
ATOM   4332 3HG2 THR A 286     -25.388   8.400 -12.198  1.00  0.88           H  
ATOM   4333  N   SER A 287     -25.622   7.347  -7.600  1.00  0.87           N  
ATOM   4334  CA  SER A 287     -26.086   6.955  -6.275  1.00  0.87           C  
ATOM   4335  C   SER A 287     -24.872   6.593  -5.435  1.00  0.87           C  
ATOM   4336  O   SER A 287     -24.896   6.656  -4.203  1.00  0.87           O  
ATOM   4337  CB  SER A 287     -27.035   5.768  -6.376  1.00  0.87           C  
ATOM   4338  OG  SER A 287     -26.384   4.630  -6.897  1.00  0.87           O  
ATOM   4339  H   SER A 287     -25.063   6.685  -8.130  1.00  0.87           H  
ATOM   4340  HA  SER A 287     -26.601   7.796  -5.806  1.00  0.87           H  
ATOM   4341 1HB  SER A 287     -27.439   5.537  -5.390  1.00  0.87           H  
ATOM   4342 2HB  SER A 287     -27.872   6.033  -7.018  1.00  0.87           H  
ATOM   4343  HG  SER A 287     -25.822   4.936  -7.631  1.00  0.87           H  
ATOM   4344  N   PHE A 288     -23.801   6.217  -6.136  1.00  0.87           N  
ATOM   4345  CA  PHE A 288     -22.555   5.814  -5.508  1.00  0.87           C  
ATOM   4346  C   PHE A 288     -21.926   7.050  -4.880  1.00  0.87           C  
ATOM   4347  O   PHE A 288     -21.424   6.986  -3.770  1.00  0.87           O  
ATOM   4348  CB  PHE A 288     -21.592   5.167  -6.492  1.00  0.87           C  
ATOM   4349  CG  PHE A 288     -20.426   4.482  -5.839  1.00  0.87           C  
ATOM   4350  CD1 PHE A 288     -20.591   3.244  -5.262  1.00  0.87           C  
ATOM   4351  CD2 PHE A 288     -19.191   5.048  -5.799  1.00  0.87           C  
ATOM   4352  CE1 PHE A 288     -19.537   2.608  -4.673  1.00  0.87           C  
ATOM   4353  CE2 PHE A 288     -18.127   4.414  -5.210  1.00  0.87           C  
ATOM   4354  CZ  PHE A 288     -18.310   3.191  -4.644  1.00  0.87           C  
ATOM   4355  H   PHE A 288     -23.873   6.171  -7.147  1.00  0.87           H  
ATOM   4356  HA  PHE A 288     -22.780   5.100  -4.713  1.00  0.87           H  
ATOM   4357 1HB  PHE A 288     -22.122   4.445  -7.097  1.00  0.87           H  
ATOM   4358 2HB  PHE A 288     -21.198   5.926  -7.146  1.00  0.87           H  
ATOM   4359  HD1 PHE A 288     -21.578   2.769  -5.280  1.00  0.87           H  
ATOM   4360  HD2 PHE A 288     -19.073   5.996  -6.235  1.00  0.87           H  
ATOM   4361  HE1 PHE A 288     -19.682   1.638  -4.233  1.00  0.87           H  
ATOM   4362  HE2 PHE A 288     -17.151   4.884  -5.196  1.00  0.87           H  
ATOM   4363  HZ  PHE A 288     -17.494   2.677  -4.176  1.00  0.87           H  
ATOM   4364  N   PHE A 289     -21.904   8.182  -5.594  1.00  0.87           N  
ATOM   4365  CA  PHE A 289     -21.328   9.370  -4.984  1.00  0.87           C  
ATOM   4366  C   PHE A 289     -22.396  10.409  -4.659  1.00  0.87           C  
ATOM   4367  O   PHE A 289     -23.334  10.618  -5.440  1.00  0.87           O  
ATOM   4368  CB  PHE A 289     -20.295  10.002  -5.899  1.00  0.87           C  
ATOM   4369  CG  PHE A 289     -19.119   9.187  -6.169  1.00  0.87           C  
ATOM   4370  CD1 PHE A 289     -19.016   8.507  -7.348  1.00  0.87           C  
ATOM   4371  CD2 PHE A 289     -18.104   9.103  -5.250  1.00  0.87           C  
ATOM   4372  CE1 PHE A 289     -17.892   7.781  -7.623  1.00  0.87           C  
ATOM   4373  CE2 PHE A 289     -16.984   8.375  -5.504  1.00  0.87           C  
ATOM   4374  CZ  PHE A 289     -16.874   7.716  -6.693  1.00  0.87           C  
ATOM   4375  H   PHE A 289     -22.293   8.237  -6.541  1.00  0.87           H  
ATOM   4376  HA  PHE A 289     -20.837   9.090  -4.051  1.00  0.87           H  
ATOM   4377 1HB  PHE A 289     -20.745  10.236  -6.846  1.00  0.87           H  
ATOM   4378 2HB  PHE A 289     -19.964  10.941  -5.456  1.00  0.87           H  
ATOM   4379  HD1 PHE A 289     -19.828   8.570  -8.072  1.00  0.87           H  
ATOM   4380  HD2 PHE A 289     -18.209   9.648  -4.303  1.00  0.87           H  
ATOM   4381  HE1 PHE A 289     -17.811   7.267  -8.570  1.00  0.87           H  
ATOM   4382  HE2 PHE A 289     -16.182   8.332  -4.768  1.00  0.87           H  
ATOM   4383  HZ  PHE A 289     -15.991   7.150  -6.907  1.00  0.87           H  
ATOM   4384  N   ARG A 290     -22.241  11.082  -3.516  1.00  0.87           N  
ATOM   4385  CA  ARG A 290     -23.156  12.148  -3.103  1.00  0.87           C  
ATOM   4386  C   ARG A 290     -22.453  13.448  -2.687  1.00  0.87           C  
ATOM   4387  O   ARG A 290     -21.976  13.540  -1.539  1.00  0.87           O  
ATOM   4388  CB  ARG A 290     -24.040  11.658  -1.969  1.00  0.87           C  
ATOM   4389  CG  ARG A 290     -24.983  10.533  -2.362  1.00  0.87           C  
ATOM   4390  CD  ARG A 290     -25.771  10.043  -1.220  1.00  0.87           C  
ATOM   4391  NE  ARG A 290     -26.541   8.859  -1.568  1.00  0.87           N  
ATOM   4392  CZ  ARG A 290     -27.795   8.860  -2.055  1.00  0.87           C  
ATOM   4393  NH1 ARG A 290     -28.435   9.994  -2.241  1.00  0.87           N  
ATOM   4394  NH2 ARG A 290     -28.381   7.709  -2.342  1.00  0.87           N  
ATOM   4395  H   ARG A 290     -21.459  10.815  -2.910  1.00  0.87           H  
ATOM   4396  HA  ARG A 290     -23.818  12.358  -3.944  1.00  0.87           H  
ATOM   4397 1HB  ARG A 290     -23.421  11.283  -1.148  1.00  0.87           H  
ATOM   4398 2HB  ARG A 290     -24.642  12.477  -1.579  1.00  0.87           H  
ATOM   4399 1HG  ARG A 290     -25.672  10.884  -3.131  1.00  0.87           H  
ATOM   4400 2HG  ARG A 290     -24.410   9.705  -2.755  1.00  0.87           H  
ATOM   4401 1HD  ARG A 290     -25.096   9.785  -0.417  1.00  0.87           H  
ATOM   4402 2HD  ARG A 290     -26.461  10.815  -0.884  1.00  0.87           H  
ATOM   4403  HE  ARG A 290     -26.084   7.960  -1.450  1.00  0.87           H  
ATOM   4404 1HH1 ARG A 290     -27.983  10.871  -2.022  1.00  0.87           H  
ATOM   4405 2HH1 ARG A 290     -29.377   9.989  -2.604  1.00  0.87           H  
ATOM   4406 1HH2 ARG A 290     -27.883   6.839  -2.196  1.00  0.87           H  
ATOM   4407 2HH2 ARG A 290     -29.322   7.699  -2.703  1.00  0.87           H  
ATOM   4408  N   PRO A 291     -22.429  14.477  -3.570  1.00  0.87           N  
ATOM   4409  CA  PRO A 291     -22.947  14.620  -4.943  1.00  0.87           C  
ATOM   4410  C   PRO A 291     -22.330  13.639  -5.927  1.00  0.87           C  
ATOM   4411  O   PRO A 291     -21.276  13.071  -5.661  1.00  0.87           O  
ATOM   4412  CB  PRO A 291     -22.565  16.055  -5.308  1.00  0.87           C  
ATOM   4413  CG  PRO A 291     -22.427  16.755  -3.990  1.00  0.87           C  
ATOM   4414  CD  PRO A 291     -21.862  15.718  -3.074  1.00  0.87           C  
ATOM   4415  HA  PRO A 291     -24.037  14.515  -4.931  1.00  0.87           H  
ATOM   4416 1HB  PRO A 291     -21.638  16.053  -5.903  1.00  0.87           H  
ATOM   4417 2HB  PRO A 291     -23.350  16.499  -5.940  1.00  0.87           H  
ATOM   4418 1HG  PRO A 291     -21.763  17.624  -4.086  1.00  0.87           H  
ATOM   4419 2HG  PRO A 291     -23.398  17.143  -3.633  1.00  0.87           H  
ATOM   4420 1HD  PRO A 291     -20.791  15.729  -3.189  1.00  0.87           H  
ATOM   4421 2HD  PRO A 291     -22.175  15.884  -2.040  1.00  0.87           H  
ATOM   4422  N   GLY A 292     -23.022  13.406  -7.043  1.00  0.86           N  
ATOM   4423  CA  GLY A 292     -22.547  12.469  -8.054  1.00  0.86           C  
ATOM   4424  C   GLY A 292     -21.342  13.027  -8.792  1.00  0.86           C  
ATOM   4425  O   GLY A 292     -20.880  14.134  -8.502  1.00  0.86           O  
ATOM   4426  H   GLY A 292     -23.895  13.885  -7.201  1.00  0.86           H  
ATOM   4427 1HA  GLY A 292     -22.313  11.516  -7.608  1.00  0.86           H  
ATOM   4428 2HA  GLY A 292     -23.345  12.270  -8.766  1.00  0.86           H  
ATOM   4429  N   LEU A 293     -20.841  12.283  -9.767  1.00  0.84           N  
ATOM   4430  CA  LEU A 293     -19.637  12.715 -10.454  1.00  0.84           C  
ATOM   4431  C   LEU A 293     -19.892  13.916 -11.363  1.00  0.84           C  
ATOM   4432  O   LEU A 293     -20.984  14.043 -11.921  1.00  0.84           O  
ATOM   4433  CB  LEU A 293     -19.062  11.557 -11.258  1.00  0.84           C  
ATOM   4434  CG  LEU A 293     -18.635  10.439 -10.424  1.00  0.84           C  
ATOM   4435  CD1 LEU A 293     -18.049   9.338 -11.295  1.00  0.84           C  
ATOM   4436  CD2 LEU A 293     -17.717  10.978  -9.404  1.00  0.84           C  
ATOM   4437  H   LEU A 293     -21.275  11.398  -9.992  1.00  0.84           H  
ATOM   4438  HA  LEU A 293     -18.926  12.989  -9.677  1.00  0.84           H  
ATOM   4439 1HB  LEU A 293     -19.824  11.182 -11.914  1.00  0.84           H  
ATOM   4440 2HB  LEU A 293     -18.226  11.892 -11.856  1.00  0.84           H  
ATOM   4441  HG  LEU A 293     -19.497  10.022  -9.916  1.00  0.84           H  
ATOM   4442 1HD1 LEU A 293     -17.747   8.497 -10.677  1.00  0.84           H  
ATOM   4443 2HD1 LEU A 293     -18.799   9.019 -11.997  1.00  0.84           H  
ATOM   4444 3HD1 LEU A 293     -17.193   9.713 -11.833  1.00  0.84           H  
ATOM   4445 1HD2 LEU A 293     -17.412  10.209  -8.761  1.00  0.84           H  
ATOM   4446 2HD2 LEU A 293     -16.862  11.420  -9.853  1.00  0.84           H  
ATOM   4447 3HD2 LEU A 293     -18.254  11.727  -8.842  1.00  0.84           H  
ATOM   4448  N   PRO A 294     -18.927  14.845 -11.484  1.00  0.81           N  
ATOM   4449  CA  PRO A 294     -18.986  16.015 -12.337  1.00  0.81           C  
ATOM   4450  C   PRO A 294     -18.988  15.622 -13.798  1.00  0.81           C  
ATOM   4451  O   PRO A 294     -18.270  14.686 -14.184  1.00  0.81           O  
ATOM   4452  CB  PRO A 294     -17.741  16.800 -11.923  1.00  0.81           C  
ATOM   4453  CG  PRO A 294     -16.777  15.755 -11.375  1.00  0.81           C  
ATOM   4454  CD  PRO A 294     -17.659  14.713 -10.735  1.00  0.81           C  
ATOM   4455  HA  PRO A 294     -19.906  16.583 -12.092  1.00  0.81           H  
ATOM   4456 1HB  PRO A 294     -17.327  17.331 -12.793  1.00  0.81           H  
ATOM   4457 2HB  PRO A 294     -18.001  17.564 -11.176  1.00  0.81           H  
ATOM   4458 1HG  PRO A 294     -16.153  15.348 -12.182  1.00  0.81           H  
ATOM   4459 2HG  PRO A 294     -16.094  16.220 -10.648  1.00  0.81           H  
ATOM   4460 1HD  PRO A 294     -17.194  13.736 -10.895  1.00  0.81           H  
ATOM   4461 2HD  PRO A 294     -17.815  14.935  -9.666  1.00  0.81           H  
ATOM   4462  N   THR A 295     -19.702  16.387 -14.613  1.00  0.78           N  
ATOM   4463  CA  THR A 295     -19.847  16.203 -16.057  1.00  0.78           C  
ATOM   4464  C   THR A 295     -18.688  15.538 -16.788  1.00  0.78           C  
ATOM   4465  O   THR A 295     -18.884  14.528 -17.465  1.00  0.78           O  
ATOM   4466  CB  THR A 295     -20.112  17.550 -16.748  1.00  0.78           C  
ATOM   4467  OG1 THR A 295     -21.333  18.115 -16.249  1.00  0.78           O  
ATOM   4468  CG2 THR A 295     -20.210  17.351 -18.259  1.00  0.78           C  
ATOM   4469  H   THR A 295     -20.231  17.146 -14.192  1.00  0.78           H  
ATOM   4470  HA  THR A 295     -20.717  15.564 -16.206  1.00  0.78           H  
ATOM   4471  HB  THR A 295     -19.292  18.237 -16.534  1.00  0.78           H  
ATOM   4472  HG1 THR A 295     -21.505  18.948 -16.699  1.00  0.78           H  
ATOM   4473 1HG2 THR A 295     -20.393  18.312 -18.738  1.00  0.78           H  
ATOM   4474 2HG2 THR A 295     -19.277  16.934 -18.642  1.00  0.78           H  
ATOM   4475 3HG2 THR A 295     -21.028  16.672 -18.485  1.00  0.78           H  
ATOM   4476  N   GLU A 296     -17.496  16.111 -16.697  1.00  0.75           N  
ATOM   4477  CA  GLU A 296     -16.376  15.610 -17.481  1.00  0.75           C  
ATOM   4478  C   GLU A 296     -15.958  14.194 -17.072  1.00  0.75           C  
ATOM   4479  O   GLU A 296     -15.509  13.399 -17.904  1.00  0.75           O  
ATOM   4480  CB  GLU A 296     -15.200  16.571 -17.353  1.00  0.75           C  
ATOM   4481  CG  GLU A 296     -15.453  17.945 -17.987  1.00  0.75           C  
ATOM   4482  CD  GLU A 296     -15.789  17.881 -19.464  1.00  0.75           C  
ATOM   4483  OE1 GLU A 296     -15.072  17.244 -20.216  1.00  0.75           O  
ATOM   4484  OE2 GLU A 296     -16.753  18.503 -19.844  1.00  0.75           O  
ATOM   4485  H   GLU A 296     -17.375  16.919 -16.103  1.00  0.75           H  
ATOM   4486  HA  GLU A 296     -16.682  15.583 -18.527  1.00  0.75           H  
ATOM   4487 1HB  GLU A 296     -14.972  16.727 -16.294  1.00  0.75           H  
ATOM   4488 2HB  GLU A 296     -14.321  16.144 -17.813  1.00  0.75           H  
ATOM   4489 1HG  GLU A 296     -16.282  18.423 -17.460  1.00  0.75           H  
ATOM   4490 2HG  GLU A 296     -14.568  18.561 -17.848  1.00  0.75           H  
ATOM   4491  N   LYS A 297     -16.075  13.891 -15.782  1.00  0.73           N  
ATOM   4492  CA  LYS A 297     -15.745  12.562 -15.309  1.00  0.73           C  
ATOM   4493  C   LYS A 297     -16.844  11.636 -15.747  1.00  0.73           C  
ATOM   4494  O   LYS A 297     -16.602  10.490 -16.118  1.00  0.73           O  
ATOM   4495  CB  LYS A 297     -15.543  12.497 -13.809  1.00  0.73           C  
ATOM   4496  CG  LYS A 297     -14.956  11.178 -13.421  1.00  0.73           C  
ATOM   4497  CD  LYS A 297     -14.577  11.116 -12.000  1.00  0.73           C  
ATOM   4498  CE  LYS A 297     -13.526  12.148 -11.661  1.00  0.73           C  
ATOM   4499  NZ  LYS A 297     -12.329  12.016 -12.483  1.00  0.73           N  
ATOM   4500  H   LYS A 297     -16.488  14.559 -15.139  1.00  0.73           H  
ATOM   4501  HA  LYS A 297     -14.817  12.242 -15.783  1.00  0.73           H  
ATOM   4502 1HB  LYS A 297     -14.871  13.290 -13.491  1.00  0.73           H  
ATOM   4503 2HB  LYS A 297     -16.497  12.637 -13.300  1.00  0.73           H  
ATOM   4504 1HG  LYS A 297     -15.664  10.378 -13.645  1.00  0.73           H  
ATOM   4505 2HG  LYS A 297     -14.068  11.019 -14.009  1.00  0.73           H  
ATOM   4506 1HD  LYS A 297     -15.431  11.301 -11.412  1.00  0.73           H  
ATOM   4507 2HD  LYS A 297     -14.190  10.125 -11.762  1.00  0.73           H  
ATOM   4508 1HE  LYS A 297     -13.930  13.152 -11.776  1.00  0.73           H  
ATOM   4509 2HE  LYS A 297     -13.240  12.017 -10.640  1.00  0.73           H  
ATOM   4510 1HZ  LYS A 297     -11.663  12.704 -12.168  1.00  0.73           H  
ATOM   4511 2HZ  LYS A 297     -11.891  11.088 -12.410  1.00  0.73           H  
ATOM   4512 3HZ  LYS A 297     -12.550  12.186 -13.455  1.00  0.73           H  
ATOM   4513  N   VAL A 298     -18.071  12.137 -15.693  1.00  0.72           N  
ATOM   4514  CA  VAL A 298     -19.198  11.328 -16.093  1.00  0.72           C  
ATOM   4515  C   VAL A 298     -19.039  10.948 -17.556  1.00  0.72           C  
ATOM   4516  O   VAL A 298     -19.242   9.798 -17.945  1.00  0.72           O  
ATOM   4517  CB  VAL A 298     -20.512  12.050 -15.890  1.00  0.72           C  
ATOM   4518  CG1 VAL A 298     -21.591  11.243 -16.508  1.00  0.72           C  
ATOM   4519  CG2 VAL A 298     -20.721  12.228 -14.448  1.00  0.72           C  
ATOM   4520  H   VAL A 298     -18.208  13.094 -15.363  1.00  0.72           H  
ATOM   4521  HA  VAL A 298     -19.221  10.447 -15.467  1.00  0.72           H  
ATOM   4522  HB  VAL A 298     -20.493  13.014 -16.381  1.00  0.72           H  
ATOM   4523 1HG1 VAL A 298     -22.551  11.737 -16.372  1.00  0.72           H  
ATOM   4524 2HG1 VAL A 298     -21.383  11.133 -17.566  1.00  0.72           H  
ATOM   4525 3HG1 VAL A 298     -21.616  10.263 -16.043  1.00  0.72           H  
ATOM   4526 1HG2 VAL A 298     -21.664  12.741 -14.265  1.00  0.72           H  
ATOM   4527 2HG2 VAL A 298     -20.736  11.258 -13.983  1.00  0.72           H  
ATOM   4528 3HG2 VAL A 298     -19.909  12.811 -14.046  1.00  0.72           H  
ATOM   4529  N   ALA A 299     -18.640  11.908 -18.378  1.00  0.72           N  
ATOM   4530  CA  ALA A 299     -18.411  11.589 -19.761  1.00  0.72           C  
ATOM   4531  C   ALA A 299     -17.334  10.517 -19.871  1.00  0.72           C  
ATOM   4532  O   ALA A 299     -17.500   9.568 -20.635  1.00  0.72           O  
ATOM   4533  CB  ALA A 299     -17.996  12.829 -20.523  1.00  0.72           C  
ATOM   4534  H   ALA A 299     -18.510  12.854 -18.034  1.00  0.72           H  
ATOM   4535  HA  ALA A 299     -19.333  11.194 -20.183  1.00  0.72           H  
ATOM   4536 1HB  ALA A 299     -17.832  12.582 -21.567  1.00  0.72           H  
ATOM   4537 2HB  ALA A 299     -18.778  13.584 -20.442  1.00  0.72           H  
ATOM   4538 3HB  ALA A 299     -17.073  13.219 -20.093  1.00  0.72           H  
ATOM   4539  N   ALA A 300     -16.266  10.611 -19.067  1.00  0.73           N  
ATOM   4540  CA  ALA A 300     -15.214   9.603 -19.130  1.00  0.73           C  
ATOM   4541  C   ALA A 300     -15.721   8.206 -18.771  1.00  0.73           C  
ATOM   4542  O   ALA A 300     -15.390   7.228 -19.447  1.00  0.73           O  
ATOM   4543  CB  ALA A 300     -14.078   9.968 -18.204  1.00  0.73           C  
ATOM   4544  H   ALA A 300     -16.155  11.416 -18.448  1.00  0.73           H  
ATOM   4545  HA  ALA A 300     -14.845   9.578 -20.152  1.00  0.73           H  
ATOM   4546 1HB  ALA A 300     -13.316   9.227 -18.311  1.00  0.73           H  
ATOM   4547 2HB  ALA A 300     -13.685  10.944 -18.474  1.00  0.73           H  
ATOM   4548 3HB  ALA A 300     -14.420   9.990 -17.177  1.00  0.73           H  
ATOM   4549  N   ILE A 301     -16.580   8.097 -17.752  1.00  0.75           N  
ATOM   4550  CA  ILE A 301     -17.072   6.767 -17.391  1.00  0.75           C  
ATOM   4551  C   ILE A 301     -18.035   6.252 -18.461  1.00  0.75           C  
ATOM   4552  O   ILE A 301     -18.114   5.049 -18.701  1.00  0.75           O  
ATOM   4553  CB  ILE A 301     -17.723   6.746 -15.966  1.00  0.75           C  
ATOM   4554  CG1 ILE A 301     -18.885   7.590 -15.938  1.00  0.75           C  
ATOM   4555  CG2 ILE A 301     -16.774   7.205 -14.884  1.00  0.75           C  
ATOM   4556  CD1 ILE A 301     -19.630   7.583 -14.685  1.00  0.75           C  
ATOM   4557  H   ILE A 301     -16.847   8.929 -17.221  1.00  0.75           H  
ATOM   4558  HA  ILE A 301     -16.221   6.094 -17.369  1.00  0.75           H  
ATOM   4559  HB  ILE A 301     -18.053   5.732 -15.746  1.00  0.75           H  
ATOM   4560 1HG1 ILE A 301     -18.537   8.553 -16.116  1.00  0.75           H  
ATOM   4561 2HG1 ILE A 301     -19.569   7.307 -16.719  1.00  0.75           H  
ATOM   4562 1HG2 ILE A 301     -17.272   7.167 -13.916  1.00  0.75           H  
ATOM   4563 2HG2 ILE A 301     -15.932   6.569 -14.863  1.00  0.75           H  
ATOM   4564 3HG2 ILE A 301     -16.460   8.224 -15.089  1.00  0.75           H  
ATOM   4565 1HD1 ILE A 301     -20.449   8.283 -14.781  1.00  0.75           H  
ATOM   4566 2HD1 ILE A 301     -20.009   6.608 -14.466  1.00  0.75           H  
ATOM   4567 3HD1 ILE A 301     -18.982   7.892 -13.891  1.00  0.75           H  
ATOM   4568  N   HIS A 302     -18.732   7.158 -19.153  1.00  0.77           N  
ATOM   4569  CA  HIS A 302     -19.625   6.737 -20.222  1.00  0.77           C  
ATOM   4570  C   HIS A 302     -18.857   6.285 -21.474  1.00  0.77           C  
ATOM   4571  O   HIS A 302     -19.264   5.340 -22.161  1.00  0.77           O  
ATOM   4572  CB  HIS A 302     -20.594   7.856 -20.625  1.00  0.77           C  
ATOM   4573  CG  HIS A 302     -21.690   8.197 -19.621  1.00  0.77           C  
ATOM   4574  ND1 HIS A 302     -22.452   9.343 -19.740  1.00  0.77           N  
ATOM   4575  CD2 HIS A 302     -22.147   7.560 -18.508  1.00  0.77           C  
ATOM   4576  CE1 HIS A 302     -23.333   9.395 -18.758  1.00  0.77           C  
ATOM   4577  NE2 HIS A 302     -23.175   8.336 -17.993  1.00  0.77           N  
ATOM   4578  H   HIS A 302     -18.664   8.147 -18.909  1.00  0.77           H  
ATOM   4579  HA  HIS A 302     -20.220   5.909 -19.867  1.00  0.77           H  
ATOM   4580 1HB  HIS A 302     -20.020   8.766 -20.807  1.00  0.77           H  
ATOM   4581 2HB  HIS A 302     -21.071   7.590 -21.565  1.00  0.77           H  
ATOM   4582  HD1 HIS A 302     -22.264  10.105 -20.358  1.00  0.77           H  
ATOM   4583  HD2 HIS A 302     -21.863   6.629 -18.011  1.00  0.77           H  
ATOM   4584  HE1 HIS A 302     -24.028  10.230 -18.681  1.00  0.77           H  
ATOM   4585  N   ARG A 303     -17.765   6.995 -21.779  1.00  0.80           N  
ATOM   4586  CA  ARG A 303     -16.927   6.789 -22.960  1.00  0.80           C  
ATOM   4587  C   ARG A 303     -15.988   5.568 -22.920  1.00  0.80           C  
ATOM   4588  O   ARG A 303     -15.777   4.900 -23.942  1.00  0.80           O  
ATOM   4589  CB  ARG A 303     -16.154   8.069 -23.203  1.00  0.80           C  
ATOM   4590  CG  ARG A 303     -17.016   9.217 -23.700  1.00  0.80           C  
ATOM   4591  CD  ARG A 303     -16.254  10.459 -23.837  1.00  0.80           C  
ATOM   4592  NE  ARG A 303     -17.079  11.550 -24.282  1.00  0.80           N  
ATOM   4593  CZ  ARG A 303     -16.629  12.791 -24.535  1.00  0.80           C  
ATOM   4594  NH1 ARG A 303     -15.349  13.092 -24.390  1.00  0.80           N  
ATOM   4595  NH2 ARG A 303     -17.480  13.720 -24.941  1.00  0.80           N  
ATOM   4596  H   ARG A 303     -17.516   7.767 -21.160  1.00  0.80           H  
ATOM   4597  HA  ARG A 303     -17.600   6.652 -23.808  1.00  0.80           H  
ATOM   4598 1HB  ARG A 303     -15.702   8.388 -22.263  1.00  0.80           H  
ATOM   4599 2HB  ARG A 303     -15.363   7.925 -23.883  1.00  0.80           H  
ATOM   4600 1HG  ARG A 303     -17.400   8.960 -24.685  1.00  0.80           H  
ATOM   4601 2HG  ARG A 303     -17.849   9.381 -23.027  1.00  0.80           H  
ATOM   4602 1HD  ARG A 303     -15.808  10.728 -22.877  1.00  0.80           H  
ATOM   4603 2HD  ARG A 303     -15.473  10.313 -24.576  1.00  0.80           H  
ATOM   4604  HE  ARG A 303     -18.063  11.370 -24.413  1.00  0.80           H  
ATOM   4605 1HH1 ARG A 303     -14.656  12.383 -24.071  1.00  0.80           H  
ATOM   4606 2HH1 ARG A 303     -15.028  14.019 -24.592  1.00  0.80           H  
ATOM   4607 1HH2 ARG A 303     -18.458  13.493 -25.056  1.00  0.80           H  
ATOM   4608 2HH2 ARG A 303     -17.152  14.654 -25.137  1.00  0.80           H  
ATOM   4609  N   LEU A 304     -15.434   5.262 -21.749  1.00  0.82           N  
ATOM   4610  CA  LEU A 304     -14.594   4.071 -21.666  1.00  0.82           C  
ATOM   4611  C   LEU A 304     -15.507   2.849 -21.746  1.00  0.82           C  
ATOM   4612  O   LEU A 304     -16.626   2.849 -21.227  1.00  0.82           O  
ATOM   4613  CB  LEU A 304     -13.773   4.044 -20.382  1.00  0.82           C  
ATOM   4614  CG  LEU A 304     -12.389   4.706 -20.402  1.00  0.82           C  
ATOM   4615  CD1 LEU A 304     -12.518   6.225 -20.538  1.00  0.82           C  
ATOM   4616  CD2 LEU A 304     -11.676   4.336 -19.115  1.00  0.82           C  
ATOM   4617  H   LEU A 304     -15.584   5.851 -20.930  1.00  0.82           H  
ATOM   4618  HA  LEU A 304     -13.912   4.052 -22.511  1.00  0.82           H  
ATOM   4619 1HB  LEU A 304     -14.341   4.584 -19.647  1.00  0.82           H  
ATOM   4620 2HB  LEU A 304     -13.653   3.006 -20.068  1.00  0.82           H  
ATOM   4621  HG  LEU A 304     -11.819   4.337 -21.260  1.00  0.82           H  
ATOM   4622 1HD1 LEU A 304     -11.531   6.668 -20.554  1.00  0.82           H  
ATOM   4623 2HD1 LEU A 304     -13.040   6.474 -21.465  1.00  0.82           H  
ATOM   4624 3HD1 LEU A 304     -13.068   6.616 -19.693  1.00  0.82           H  
ATOM   4625 1HD2 LEU A 304     -10.703   4.777 -19.093  1.00  0.82           H  
ATOM   4626 2HD2 LEU A 304     -12.242   4.702 -18.284  1.00  0.82           H  
ATOM   4627 3HD2 LEU A 304     -11.582   3.252 -19.038  1.00  0.82           H  
ATOM   4628  N   GLY A 305     -15.050   1.816 -22.437  1.00  0.84           N  
ATOM   4629  CA  GLY A 305     -15.852   0.607 -22.572  1.00  0.84           C  
ATOM   4630  C   GLY A 305     -15.489  -0.452 -21.566  1.00  0.84           C  
ATOM   4631  O   GLY A 305     -14.329  -0.583 -21.185  1.00  0.84           O  
ATOM   4632  H   GLY A 305     -14.117   1.842 -22.834  1.00  0.84           H  
ATOM   4633 1HA  GLY A 305     -16.908   0.853 -22.486  1.00  0.84           H  
ATOM   4634 2HA  GLY A 305     -15.701   0.196 -23.564  1.00  0.84           H  
ATOM   4635  N   ILE A 306     -16.479  -1.224 -21.141  1.00  0.85           N  
ATOM   4636  CA  ILE A 306     -16.222  -2.354 -20.269  1.00  0.85           C  
ATOM   4637  C   ILE A 306     -16.827  -3.570 -20.929  1.00  0.85           C  
ATOM   4638  O   ILE A 306     -18.025  -3.567 -21.225  1.00  0.85           O  
ATOM   4639  CB  ILE A 306     -16.839  -2.165 -18.883  1.00  0.85           C  
ATOM   4640  CG1 ILE A 306     -16.364  -0.862 -18.289  1.00  0.85           C  
ATOM   4641  CG2 ILE A 306     -16.424  -3.336 -17.994  1.00  0.85           C  
ATOM   4642  CD1 ILE A 306     -17.325   0.281 -18.540  1.00  0.85           C  
ATOM   4643  H   ILE A 306     -17.418  -1.055 -21.462  1.00  0.85           H  
ATOM   4644  HA  ILE A 306     -15.150  -2.516 -20.171  1.00  0.85           H  
ATOM   4645  HB  ILE A 306     -17.924  -2.132 -18.960  1.00  0.85           H  
ATOM   4646 1HG1 ILE A 306     -16.229  -0.994 -17.238  1.00  0.85           H  
ATOM   4647 2HG1 ILE A 306     -15.401  -0.605 -18.718  1.00  0.85           H  
ATOM   4648 1HG2 ILE A 306     -16.854  -3.231 -17.003  1.00  0.85           H  
ATOM   4649 2HG2 ILE A 306     -16.777  -4.257 -18.441  1.00  0.85           H  
ATOM   4650 3HG2 ILE A 306     -15.337  -3.369 -17.914  1.00  0.85           H  
ATOM   4651 1HD1 ILE A 306     -16.948   1.175 -18.116  1.00  0.85           H  
ATOM   4652 2HD1 ILE A 306     -17.450   0.435 -19.604  1.00  0.85           H  
ATOM   4653 3HD1 ILE A 306     -18.284   0.060 -18.100  1.00  0.85           H  
ATOM   4654  N   GLY A 307     -16.030  -4.591 -21.182  1.00  0.84           N  
ATOM   4655  CA  GLY A 307     -16.592  -5.773 -21.813  1.00  0.84           C  
ATOM   4656  C   GLY A 307     -16.484  -6.965 -20.893  1.00  0.84           C  
ATOM   4657  O   GLY A 307     -15.856  -6.895 -19.828  1.00  0.84           O  
ATOM   4658  H   GLY A 307     -15.042  -4.558 -20.918  1.00  0.84           H  
ATOM   4659 1HA  GLY A 307     -17.635  -5.602 -22.073  1.00  0.84           H  
ATOM   4660 2HA  GLY A 307     -16.069  -5.979 -22.743  1.00  0.84           H  
ATOM   4661  N   THR A 308     -17.048  -8.077 -21.333  1.00  0.83           N  
ATOM   4662  CA  THR A 308     -17.006  -9.301 -20.564  1.00  0.83           C  
ATOM   4663  C   THR A 308     -16.291 -10.372 -21.349  1.00  0.83           C  
ATOM   4664  O   THR A 308     -16.690 -10.698 -22.460  1.00  0.83           O  
ATOM   4665  CB  THR A 308     -18.426  -9.802 -20.223  1.00  0.83           C  
ATOM   4666  OG1 THR A 308     -19.130  -8.799 -19.474  1.00  0.83           O  
ATOM   4667  CG2 THR A 308     -18.337 -11.076 -19.388  1.00  0.83           C  
ATOM   4668  H   THR A 308     -17.532  -8.059 -22.222  1.00  0.83           H  
ATOM   4669  HA  THR A 308     -16.454  -9.141 -19.643  1.00  0.83           H  
ATOM   4670  HB  THR A 308     -18.973 -10.018 -21.136  1.00  0.83           H  
ATOM   4671  HG1 THR A 308     -19.329  -8.042 -20.040  1.00  0.83           H  
ATOM   4672 1HG2 THR A 308     -19.339 -11.430 -19.149  1.00  0.83           H  
ATOM   4673 2HG2 THR A 308     -17.811 -11.851 -19.947  1.00  0.83           H  
ATOM   4674 3HG2 THR A 308     -17.795 -10.871 -18.463  1.00  0.83           H  
ATOM   4675  N   THR A 309     -15.246 -10.920 -20.768  1.00  0.81           N  
ATOM   4676  CA  THR A 309     -14.502 -11.997 -21.383  1.00  0.81           C  
ATOM   4677  C   THR A 309     -14.621 -13.128 -20.406  1.00  0.81           C  
ATOM   4678  O   THR A 309     -14.207 -12.974 -19.249  1.00  0.81           O  
ATOM   4679  CB  THR A 309     -13.005 -11.680 -21.618  1.00  0.81           C  
ATOM   4680  OG1 THR A 309     -12.865 -10.529 -22.459  1.00  0.81           O  
ATOM   4681  CG2 THR A 309     -12.313 -12.899 -22.310  1.00  0.81           C  
ATOM   4682  H   THR A 309     -14.993 -10.617 -19.845  1.00  0.81           H  
ATOM   4683  HA  THR A 309     -14.965 -12.287 -22.318  1.00  0.81           H  
ATOM   4684  HB  THR A 309     -12.516 -11.484 -20.666  1.00  0.81           H  
ATOM   4685  HG1 THR A 309     -11.932 -10.461 -22.749  1.00  0.81           H  
ATOM   4686 1HG2 THR A 309     -11.263 -12.670 -22.471  1.00  0.81           H  
ATOM   4687 2HG2 THR A 309     -12.400 -13.782 -21.674  1.00  0.81           H  
ATOM   4688 3HG2 THR A 309     -12.789 -13.106 -23.267  1.00  0.81           H  
ATOM   4689  N   ASP A 310     -15.226 -14.217 -20.853  1.00  0.79           N  
ATOM   4690  CA  ASP A 310     -15.473 -15.364 -20.011  1.00  0.79           C  
ATOM   4691  C   ASP A 310     -14.405 -16.422 -20.232  1.00  0.79           C  
ATOM   4692  O   ASP A 310     -14.273 -16.966 -21.333  1.00  0.79           O  
ATOM   4693  CB  ASP A 310     -16.861 -15.989 -20.223  1.00  0.79           C  
ATOM   4694  CG  ASP A 310     -17.164 -17.158 -19.208  1.00  0.79           C  
ATOM   4695  OD1 ASP A 310     -16.389 -17.357 -18.285  1.00  0.79           O  
ATOM   4696  OD2 ASP A 310     -18.150 -17.845 -19.391  1.00  0.79           O  
ATOM   4697  H   ASP A 310     -15.509 -14.241 -21.824  1.00  0.79           H  
ATOM   4698  HA  ASP A 310     -15.433 -15.028 -18.984  1.00  0.79           H  
ATOM   4699 1HB  ASP A 310     -17.634 -15.222 -20.124  1.00  0.79           H  
ATOM   4700 2HB  ASP A 310     -16.931 -16.385 -21.203  1.00  0.79           H  
ATOM   4701  N   LYS A 311     -13.554 -16.616 -19.240  1.00  0.76           N  
ATOM   4702  CA  LYS A 311     -12.512 -17.608 -19.327  1.00  0.76           C  
ATOM   4703  C   LYS A 311     -13.122 -18.916 -18.838  1.00  0.76           C  
ATOM   4704  O   LYS A 311     -13.704 -18.980 -17.745  1.00  0.76           O  
ATOM   4705  CB  LYS A 311     -11.302 -17.204 -18.509  1.00  0.76           C  
ATOM   4706  CG  LYS A 311     -10.641 -15.935 -18.993  1.00  0.76           C  
ATOM   4707  CD  LYS A 311      -9.345 -15.733 -18.285  1.00  0.76           C  
ATOM   4708  CE  LYS A 311      -9.585 -15.259 -16.887  1.00  0.76           C  
ATOM   4709  NZ  LYS A 311     -10.067 -13.865 -16.875  1.00  0.76           N  
ATOM   4710  H   LYS A 311     -13.695 -16.115 -18.381  1.00  0.76           H  
ATOM   4711  HA  LYS A 311     -12.210 -17.727 -20.365  1.00  0.76           H  
ATOM   4712 1HB  LYS A 311     -11.600 -17.052 -17.469  1.00  0.76           H  
ATOM   4713 2HB  LYS A 311     -10.561 -18.003 -18.532  1.00  0.76           H  
ATOM   4714 1HG  LYS A 311     -10.480 -15.986 -20.061  1.00  0.76           H  
ATOM   4715 2HG  LYS A 311     -11.294 -15.086 -18.786  1.00  0.76           H  
ATOM   4716 1HD  LYS A 311      -8.807 -16.677 -18.256  1.00  0.76           H  
ATOM   4717 2HD  LYS A 311      -8.742 -14.997 -18.810  1.00  0.76           H  
ATOM   4718 1HE  LYS A 311     -10.341 -15.893 -16.426  1.00  0.76           H  
ATOM   4719 2HE  LYS A 311      -8.672 -15.331 -16.301  1.00  0.76           H  
ATOM   4720 1HZ  LYS A 311     -10.247 -13.593 -15.911  1.00  0.76           H  
ATOM   4721 2HZ  LYS A 311      -9.376 -13.256 -17.277  1.00  0.76           H  
ATOM   4722 3HZ  LYS A 311     -10.921 -13.798 -17.393  1.00  0.76           H  
ATOM   4723  N   ILE A 312     -13.016 -19.940 -19.670  1.00  0.75           N  
ATOM   4724  CA  ILE A 312     -13.614 -21.237 -19.425  1.00  0.75           C  
ATOM   4725  C   ILE A 312     -12.541 -22.257 -19.109  1.00  0.75           C  
ATOM   4726  O   ILE A 312     -11.742 -22.592 -19.982  1.00  0.75           O  
ATOM   4727  CB  ILE A 312     -14.317 -21.690 -20.717  1.00  0.75           C  
ATOM   4728  CG1 ILE A 312     -15.346 -20.642 -21.146  1.00  0.75           C  
ATOM   4729  CG2 ILE A 312     -14.977 -23.039 -20.500  1.00  0.75           C  
ATOM   4730  CD1 ILE A 312     -15.858 -20.867 -22.529  1.00  0.75           C  
ATOM   4731  H   ILE A 312     -12.527 -19.789 -20.541  1.00  0.75           H  
ATOM   4732  HA  ILE A 312     -14.313 -21.169 -18.591  1.00  0.75           H  
ATOM   4733  HB  ILE A 312     -13.585 -21.768 -21.519  1.00  0.75           H  
ATOM   4734 1HG1 ILE A 312     -16.183 -20.637 -20.446  1.00  0.75           H  
ATOM   4735 2HG1 ILE A 312     -14.873 -19.655 -21.127  1.00  0.75           H  
ATOM   4736 1HG2 ILE A 312     -15.459 -23.354 -21.409  1.00  0.75           H  
ATOM   4737 2HG2 ILE A 312     -14.220 -23.767 -20.215  1.00  0.75           H  
ATOM   4738 3HG2 ILE A 312     -15.714 -22.954 -19.706  1.00  0.75           H  
ATOM   4739 1HD1 ILE A 312     -16.552 -20.077 -22.784  1.00  0.75           H  
ATOM   4740 2HD1 ILE A 312     -15.021 -20.844 -23.231  1.00  0.75           H  
ATOM   4741 3HD1 ILE A 312     -16.356 -21.832 -22.588  1.00  0.75           H  
ATOM   4742  N   PHE A 313     -12.523 -22.773 -17.888  1.00  0.74           N  
ATOM   4743  CA  PHE A 313     -11.475 -23.711 -17.498  1.00  0.74           C  
ATOM   4744  C   PHE A 313     -12.017 -25.106 -17.438  1.00  0.74           C  
ATOM   4745  O   PHE A 313     -12.970 -25.364 -16.711  1.00  0.74           O  
ATOM   4746  CB  PHE A 313     -10.911 -23.353 -16.153  1.00  0.74           C  
ATOM   4747  CG  PHE A 313     -10.208 -22.090 -16.156  1.00  0.74           C  
ATOM   4748  CD1 PHE A 313     -10.924 -20.926 -16.034  1.00  0.74           C  
ATOM   4749  CD2 PHE A 313      -8.828 -22.035 -16.260  1.00  0.74           C  
ATOM   4750  CE1 PHE A 313     -10.297 -19.738 -16.037  1.00  0.74           C  
ATOM   4751  CE2 PHE A 313      -8.183 -20.818 -16.253  1.00  0.74           C  
ATOM   4752  CZ  PHE A 313      -8.923 -19.669 -16.148  1.00  0.74           C  
ATOM   4753  H   PHE A 313     -13.224 -22.473 -17.209  1.00  0.74           H  
ATOM   4754  HA  PHE A 313     -10.679 -23.670 -18.229  1.00  0.74           H  
ATOM   4755 1HB  PHE A 313     -11.697 -23.316 -15.438  1.00  0.74           H  
ATOM   4756 2HB  PHE A 313     -10.215 -24.129 -15.853  1.00  0.74           H  
ATOM   4757  HD1 PHE A 313     -12.016 -20.966 -15.943  1.00  0.74           H  
ATOM   4758  HD2 PHE A 313      -8.261 -22.966 -16.347  1.00  0.74           H  
ATOM   4759  HE1 PHE A 313     -10.889 -18.828 -15.945  1.00  0.74           H  
ATOM   4760  HE2 PHE A 313      -7.097 -20.756 -16.333  1.00  0.74           H  
ATOM   4761  HZ  PHE A 313      -8.429 -18.694 -16.145  1.00  0.74           H  
ATOM   4762  N   LEU A 314     -11.422 -25.998 -18.216  1.00  0.76           N  
ATOM   4763  CA  LEU A 314     -11.882 -27.373 -18.310  1.00  0.76           C  
ATOM   4764  C   LEU A 314     -10.874 -28.341 -17.699  1.00  0.76           C  
ATOM   4765  O   LEU A 314      -9.775 -28.500 -18.239  1.00  0.76           O  
ATOM   4766  CB  LEU A 314     -12.028 -27.745 -19.779  1.00  0.76           C  
ATOM   4767  CG  LEU A 314     -12.868 -26.841 -20.662  1.00  0.76           C  
ATOM   4768  CD1 LEU A 314     -12.776 -27.370 -22.058  1.00  0.76           C  
ATOM   4769  CD2 LEU A 314     -14.299 -26.788 -20.188  1.00  0.76           C  
ATOM   4770  H   LEU A 314     -10.629 -25.692 -18.770  1.00  0.76           H  
ATOM   4771  HA  LEU A 314     -12.836 -27.476 -17.788  1.00  0.76           H  
ATOM   4772 1HB  LEU A 314     -11.048 -27.760 -20.199  1.00  0.76           H  
ATOM   4773 2HB  LEU A 314     -12.446 -28.742 -19.837  1.00  0.76           H  
ATOM   4774  HG  LEU A 314     -12.446 -25.828 -20.652  1.00  0.76           H  
ATOM   4775 1HD1 LEU A 314     -13.326 -26.745 -22.698  1.00  0.76           H  
ATOM   4776 2HD1 LEU A 314     -11.741 -27.379 -22.373  1.00  0.76           H  
ATOM   4777 3HD1 LEU A 314     -13.179 -28.375 -22.102  1.00  0.76           H  
ATOM   4778 1HD2 LEU A 314     -14.875 -26.135 -20.842  1.00  0.76           H  
ATOM   4779 2HD2 LEU A 314     -14.734 -27.772 -20.206  1.00  0.76           H  
ATOM   4780 3HD2 LEU A 314     -14.319 -26.401 -19.174  1.00  0.76           H  
ATOM   4781  N   GLU A 315     -11.221 -28.980 -16.582  1.00  0.80           N  
ATOM   4782  CA  GLU A 315     -10.288 -29.903 -15.933  1.00  0.80           C  
ATOM   4783  C   GLU A 315     -10.628 -31.318 -16.342  1.00  0.80           C  
ATOM   4784  O   GLU A 315     -11.725 -31.795 -16.034  1.00  0.80           O  
ATOM   4785  CB  GLU A 315     -10.382 -29.802 -14.410  1.00  0.80           C  
ATOM   4786  CG  GLU A 315      -9.358 -30.651 -13.630  1.00  0.80           C  
ATOM   4787  CD  GLU A 315      -9.488 -30.498 -12.125  1.00  0.80           C  
ATOM   4788  OE1 GLU A 315     -10.404 -29.841 -11.707  1.00  0.80           O  
ATOM   4789  OE2 GLU A 315      -8.673 -31.038 -11.392  1.00  0.80           O  
ATOM   4790  H   GLU A 315     -12.141 -28.818 -16.168  1.00  0.80           H  
ATOM   4791  HA  GLU A 315      -9.274 -29.693 -16.264  1.00  0.80           H  
ATOM   4792 1HB  GLU A 315     -10.345 -28.792 -14.098  1.00  0.80           H  
ATOM   4793 2HB  GLU A 315     -11.351 -30.180 -14.123  1.00  0.80           H  
ATOM   4794 1HG  GLU A 315      -9.497 -31.700 -13.895  1.00  0.80           H  
ATOM   4795 2HG  GLU A 315      -8.352 -30.361 -13.936  1.00  0.80           H  
ATOM   4796  N   PHE A 316      -9.689 -32.005 -16.984  1.00  0.85           N  
ATOM   4797  CA  PHE A 316      -9.911 -33.363 -17.469  1.00  0.85           C  
ATOM   4798  C   PHE A 316      -9.141 -34.354 -16.614  1.00  0.85           C  
ATOM   4799  O   PHE A 316      -8.138 -34.004 -16.009  1.00  0.85           O  
ATOM   4800  CB  PHE A 316      -9.445 -33.487 -18.917  1.00  0.85           C  
ATOM   4801  CG  PHE A 316     -10.204 -32.642 -19.909  1.00  0.85           C  
ATOM   4802  CD1 PHE A 316      -9.835 -31.330 -20.122  1.00  0.85           C  
ATOM   4803  CD2 PHE A 316     -11.265 -33.153 -20.647  1.00  0.85           C  
ATOM   4804  CE1 PHE A 316     -10.500 -30.553 -21.027  1.00  0.85           C  
ATOM   4805  CE2 PHE A 316     -11.932 -32.363 -21.561  1.00  0.85           C  
ATOM   4806  CZ  PHE A 316     -11.551 -31.060 -21.747  1.00  0.85           C  
ATOM   4807  H   PHE A 316      -8.791 -31.563 -17.196  1.00  0.85           H  
ATOM   4808  HA  PHE A 316     -10.961 -33.604 -17.401  1.00  0.85           H  
ATOM   4809 1HB  PHE A 316      -8.389 -33.210 -18.974  1.00  0.85           H  
ATOM   4810 2HB  PHE A 316      -9.526 -34.523 -19.226  1.00  0.85           H  
ATOM   4811  HD1 PHE A 316      -8.997 -30.910 -19.558  1.00  0.85           H  
ATOM   4812  HD2 PHE A 316     -11.578 -34.191 -20.502  1.00  0.85           H  
ATOM   4813  HE1 PHE A 316     -10.181 -29.535 -21.164  1.00  0.85           H  
ATOM   4814  HE2 PHE A 316     -12.765 -32.777 -22.134  1.00  0.85           H  
ATOM   4815  HZ  PHE A 316     -12.078 -30.437 -22.466  1.00  0.85           H  
ATOM   4816  N   GLU A 317      -9.612 -35.599 -16.535  1.00  0.92           N  
ATOM   4817  CA  GLU A 317      -8.849 -36.600 -15.790  1.00  0.92           C  
ATOM   4818  C   GLU A 317      -7.463 -36.792 -16.412  1.00  0.92           C  
ATOM   4819  O   GLU A 317      -6.468 -36.934 -15.699  1.00  0.92           O  
ATOM   4820  CB  GLU A 317      -9.602 -37.936 -15.749  1.00  0.92           C  
ATOM   4821  CG  GLU A 317      -8.916 -39.004 -14.901  1.00  0.92           C  
ATOM   4822  CD  GLU A 317      -9.710 -40.302 -14.803  1.00  0.92           C  
ATOM   4823  OE1 GLU A 317     -10.751 -40.419 -15.426  1.00  0.92           O  
ATOM   4824  OE2 GLU A 317      -9.271 -41.176 -14.089  1.00  0.92           O  
ATOM   4825  H   GLU A 317     -10.467 -35.859 -17.004  1.00  0.92           H  
ATOM   4826  HA  GLU A 317      -8.715 -36.245 -14.771  1.00  0.92           H  
ATOM   4827 1HB  GLU A 317     -10.610 -37.781 -15.359  1.00  0.92           H  
ATOM   4828 2HB  GLU A 317      -9.708 -38.334 -16.757  1.00  0.92           H  
ATOM   4829 1HG  GLU A 317      -7.931 -39.209 -15.329  1.00  0.92           H  
ATOM   4830 2HG  GLU A 317      -8.769 -38.601 -13.899  1.00  0.92           H  
ATOM   4831  N   GLU A 318      -7.419 -36.792 -17.744  1.00  1.02           N  
ATOM   4832  CA  GLU A 318      -6.210 -36.962 -18.553  1.00  1.02           C  
ATOM   4833  C   GLU A 318      -6.221 -35.874 -19.634  1.00  1.02           C  
ATOM   4834  O   GLU A 318      -7.300 -35.396 -19.965  1.00  1.02           O  
ATOM   4835  CB  GLU A 318      -6.198 -38.356 -19.204  1.00  1.02           C  
ATOM   4836  CG  GLU A 318      -6.154 -39.533 -18.227  1.00  1.02           C  
ATOM   4837  CD  GLU A 318      -6.127 -40.885 -18.931  1.00  1.02           C  
ATOM   4838  OE1 GLU A 318      -6.123 -40.909 -20.144  1.00  1.02           O  
ATOM   4839  OE2 GLU A 318      -6.114 -41.884 -18.259  1.00  1.02           O  
ATOM   4840  H   GLU A 318      -8.291 -36.655 -18.228  1.00  1.02           H  
ATOM   4841  HA  GLU A 318      -5.344 -36.850 -17.907  1.00  1.02           H  
ATOM   4842 1HB  GLU A 318      -7.094 -38.476 -19.787  1.00  1.02           H  
ATOM   4843 2HB  GLU A 318      -5.362 -38.441 -19.879  1.00  1.02           H  
ATOM   4844 1HG  GLU A 318      -5.274 -39.446 -17.590  1.00  1.02           H  
ATOM   4845 2HG  GLU A 318      -7.034 -39.491 -17.595  1.00  1.02           H  
ATOM   4846  N   PRO A 319      -5.074 -35.381 -20.126  1.00  1.14           N  
ATOM   4847  CA  PRO A 319      -4.985 -34.430 -21.217  1.00  1.14           C  
ATOM   4848  C   PRO A 319      -5.208 -35.179 -22.518  1.00  1.14           C  
ATOM   4849  O   PRO A 319      -4.801 -36.335 -22.618  1.00  1.14           O  
ATOM   4850  CB  PRO A 319      -3.544 -33.926 -21.098  1.00  1.14           C  
ATOM   4851  CG  PRO A 319      -2.790 -35.134 -20.561  1.00  1.14           C  
ATOM   4852  CD  PRO A 319      -3.780 -35.877 -19.660  1.00  1.14           C  
ATOM   4853  HA  PRO A 319      -5.722 -33.625 -21.079  1.00  1.14           H  
ATOM   4854 1HB  PRO A 319      -3.179 -33.595 -22.080  1.00  1.14           H  
ATOM   4855 2HB  PRO A 319      -3.496 -33.058 -20.430  1.00  1.14           H  
ATOM   4856 1HG  PRO A 319      -2.437 -35.759 -21.397  1.00  1.14           H  
ATOM   4857 2HG  PRO A 319      -1.890 -34.808 -20.014  1.00  1.14           H  
ATOM   4858 1HD  PRO A 319      -3.683 -36.946 -19.854  1.00  1.14           H  
ATOM   4859 2HD  PRO A 319      -3.616 -35.660 -18.634  1.00  1.14           H  
ATOM   4860  N   PHE A 320      -5.717 -34.515 -23.546  1.00  1.28           N  
ATOM   4861  CA  PHE A 320      -5.815 -35.177 -24.833  1.00  1.28           C  
ATOM   4862  C   PHE A 320      -5.321 -34.273 -25.963  1.00  1.28           C  
ATOM   4863  O   PHE A 320      -5.827 -34.354 -27.083  1.00  1.28           O  
ATOM   4864  CB  PHE A 320      -7.290 -35.492 -25.086  1.00  1.28           C  
ATOM   4865  CG  PHE A 320      -7.912 -36.234 -23.944  1.00  1.28           C  
ATOM   4866  CD1 PHE A 320      -8.777 -35.572 -23.085  1.00  1.28           C  
ATOM   4867  CD2 PHE A 320      -7.613 -37.552 -23.684  1.00  1.28           C  
ATOM   4868  CE1 PHE A 320      -9.328 -36.205 -22.013  1.00  1.28           C  
ATOM   4869  CE2 PHE A 320      -8.160 -38.193 -22.594  1.00  1.28           C  
ATOM   4870  CZ  PHE A 320      -9.016 -37.511 -21.756  1.00  1.28           C  
ATOM   4871  H   PHE A 320      -6.054 -33.575 -23.436  1.00  1.28           H  
ATOM   4872  HA  PHE A 320      -5.220 -36.091 -24.824  1.00  1.28           H  
ATOM   4873 1HB  PHE A 320      -7.847 -34.571 -25.248  1.00  1.28           H  
ATOM   4874 2HB  PHE A 320      -7.387 -36.094 -25.992  1.00  1.28           H  
ATOM   4875  HD1 PHE A 320      -9.017 -34.540 -23.270  1.00  1.28           H  
ATOM   4876  HD2 PHE A 320      -6.920 -38.085 -24.335  1.00  1.28           H  
ATOM   4877  HE1 PHE A 320     -10.000 -35.669 -21.355  1.00  1.28           H  
ATOM   4878  HE2 PHE A 320      -7.903 -39.237 -22.394  1.00  1.28           H  
ATOM   4879  HZ  PHE A 320      -9.438 -38.016 -20.890  1.00  1.28           H  
ATOM   4880  N   TRP A 321      -4.310 -33.439 -25.681  1.00  1.44           N  
ATOM   4881  CA  TRP A 321      -3.776 -32.527 -26.707  1.00  1.44           C  
ATOM   4882  C   TRP A 321      -2.264 -32.655 -26.924  1.00  1.44           C  
ATOM   4883  O   TRP A 321      -1.694 -32.022 -27.812  1.00  1.44           O  
ATOM   4884  CB  TRP A 321      -4.236 -31.082 -26.393  1.00  1.44           C  
ATOM   4885  CG  TRP A 321      -5.737 -31.058 -26.523  1.00  1.44           C  
ATOM   4886  CD1 TRP A 321      -6.419 -30.873 -27.676  1.00  1.44           C  
ATOM   4887  CD2 TRP A 321      -6.738 -31.330 -25.506  1.00  1.44           C  
ATOM   4888  NE1 TRP A 321      -7.755 -31.038 -27.466  1.00  1.44           N  
ATOM   4889  CE2 TRP A 321      -7.966 -31.344 -26.151  1.00  1.44           C  
ATOM   4890  CE3 TRP A 321      -6.684 -31.594 -24.131  1.00  1.44           C  
ATOM   4891  CZ2 TRP A 321      -9.125 -31.649 -25.490  1.00  1.44           C  
ATOM   4892  CZ3 TRP A 321      -7.865 -31.892 -23.464  1.00  1.44           C  
ATOM   4893  CH2 TRP A 321      -9.050 -31.927 -24.143  1.00  1.44           C  
ATOM   4894  H   TRP A 321      -3.933 -33.425 -24.744  1.00  1.44           H  
ATOM   4895  HA  TRP A 321      -4.243 -32.790 -27.654  1.00  1.44           H  
ATOM   4896 1HB  TRP A 321      -3.939 -30.786 -25.387  1.00  1.44           H  
ATOM   4897 2HB  TRP A 321      -3.797 -30.387 -27.108  1.00  1.44           H  
ATOM   4898  HD1 TRP A 321      -5.967 -30.667 -28.644  1.00  1.44           H  
ATOM   4899  HE1 TRP A 321      -8.459 -30.978 -28.188  1.00  1.44           H  
ATOM   4900  HE3 TRP A 321      -5.729 -31.573 -23.606  1.00  1.44           H  
ATOM   4901  HZ2 TRP A 321     -10.075 -31.692 -25.989  1.00  1.44           H  
ATOM   4902  HZ3 TRP A 321      -7.826 -32.105 -22.393  1.00  1.44           H  
ATOM   4903  HH2 TRP A 321      -9.957 -32.184 -23.615  1.00  1.44           H  
ATOM   4904  N   GLY A 322      -1.637 -33.527 -26.142  1.00  1.57           N  
ATOM   4905  CA  GLY A 322      -0.205 -33.781 -26.214  1.00  1.57           C  
ATOM   4906  C   GLY A 322       0.575 -32.851 -25.276  1.00  1.57           C  
ATOM   4907  O   GLY A 322       0.234 -31.676 -25.166  1.00  1.57           O  
ATOM   4908  H   GLY A 322      -2.180 -34.032 -25.460  1.00  1.57           H  
ATOM   4909 1HA  GLY A 322      -0.053 -34.825 -25.953  1.00  1.57           H  
ATOM   4910 2HA  GLY A 322       0.142 -33.647 -27.237  1.00  1.57           H  
ATOM   4911  N   PRO A 323       1.704 -33.314 -24.701  1.00  1.65           N  
ATOM   4912  CA  PRO A 323       2.580 -32.610 -23.765  1.00  1.65           C  
ATOM   4913  C   PRO A 323       3.297 -31.422 -24.395  1.00  1.65           C  
ATOM   4914  O   PRO A 323       3.892 -30.604 -23.697  1.00  1.65           O  
ATOM   4915  CB  PRO A 323       3.580 -33.697 -23.357  1.00  1.65           C  
ATOM   4916  CG  PRO A 323       3.595 -34.663 -24.519  1.00  1.65           C  
ATOM   4917  CD  PRO A 323       2.177 -34.668 -25.040  1.00  1.65           C  
ATOM   4918  HA  PRO A 323       1.986 -32.281 -22.900  1.00  1.65           H  
ATOM   4919 1HB  PRO A 323       4.566 -33.240 -23.170  1.00  1.65           H  
ATOM   4920 2HB  PRO A 323       3.263 -34.166 -22.413  1.00  1.65           H  
ATOM   4921 1HG  PRO A 323       4.323 -34.331 -25.277  1.00  1.65           H  
ATOM   4922 2HG  PRO A 323       3.927 -35.658 -24.181  1.00  1.65           H  
ATOM   4923 1HD  PRO A 323       2.203 -34.821 -26.132  1.00  1.65           H  
ATOM   4924 2HD  PRO A 323       1.584 -35.431 -24.509  1.00  1.65           H  
ATOM   4925  N   GLU A 324       3.297 -31.371 -25.725  1.00  1.65           N  
ATOM   4926  CA  GLU A 324       3.955 -30.304 -26.461  1.00  1.65           C  
ATOM   4927  C   GLU A 324       2.993 -29.179 -26.827  1.00  1.65           C  
ATOM   4928  O   GLU A 324       3.424 -28.123 -27.277  1.00  1.65           O  
ATOM   4929  CB  GLU A 324       4.594 -30.854 -27.737  1.00  1.65           C  
ATOM   4930  CG  GLU A 324       5.705 -31.868 -27.501  1.00  1.65           C  
ATOM   4931  CD  GLU A 324       6.315 -32.393 -28.785  1.00  1.65           C  
ATOM   4932  OE1 GLU A 324       5.871 -32.002 -29.840  1.00  1.65           O  
ATOM   4933  OE2 GLU A 324       7.225 -33.183 -28.704  1.00  1.65           O  
ATOM   4934  H   GLU A 324       2.812 -32.080 -26.248  1.00  1.65           H  
ATOM   4935  HA  GLU A 324       4.739 -29.885 -25.831  1.00  1.65           H  
ATOM   4936 1HB  GLU A 324       3.824 -31.339 -28.341  1.00  1.65           H  
ATOM   4937 2HB  GLU A 324       5.001 -30.032 -28.327  1.00  1.65           H  
ATOM   4938 1HG  GLU A 324       6.484 -31.402 -26.903  1.00  1.65           H  
ATOM   4939 2HG  GLU A 324       5.298 -32.702 -26.933  1.00  1.65           H  
ATOM   4940  N   CYS A 325       1.686 -29.417 -26.711  1.00  1.56           N  
ATOM   4941  CA  CYS A 325       0.732 -28.396 -27.126  1.00  1.56           C  
ATOM   4942  C   CYS A 325       0.586 -27.332 -26.060  1.00  1.56           C  
ATOM   4943  O   CYS A 325       0.251 -27.648 -24.918  1.00  1.56           O  
ATOM   4944  CB  CYS A 325      -0.647 -29.018 -27.394  1.00  1.56           C  
ATOM   4945  SG  CYS A 325      -1.947 -27.834 -27.903  1.00  1.56           S  
ATOM   4946  H   CYS A 325       1.338 -30.282 -26.293  1.00  1.56           H  
ATOM   4947  HA  CYS A 325       1.093 -27.925 -28.043  1.00  1.56           H  
ATOM   4948 1HB  CYS A 325      -0.554 -29.769 -28.174  1.00  1.56           H  
ATOM   4949 2HB  CYS A 325      -0.992 -29.536 -26.492  1.00  1.56           H  
ATOM   4950  HG  CYS A 325      -1.418 -27.542 -29.089  1.00  1.56           H  
ATOM   4951  N   ASN A 326       0.823 -26.065 -26.408  1.00  1.42           N  
ATOM   4952  CA  ASN A 326       0.609 -25.015 -25.413  1.00  1.42           C  
ATOM   4953  C   ASN A 326      -0.673 -24.254 -25.708  1.00  1.42           C  
ATOM   4954  O   ASN A 326      -1.156 -23.476 -24.883  1.00  1.42           O  
ATOM   4955  CB  ASN A 326       1.774 -24.053 -25.289  1.00  1.42           C  
ATOM   4956  CG  ASN A 326       3.046 -24.654 -24.717  1.00  1.42           C  
ATOM   4957  OD1 ASN A 326       3.009 -25.577 -23.910  1.00  1.42           O  
ATOM   4958  ND2 ASN A 326       4.178 -24.112 -25.093  1.00  1.42           N  
ATOM   4959  H   ASN A 326       1.128 -25.821 -27.357  1.00  1.42           H  
ATOM   4960  HA  ASN A 326       0.478 -25.476 -24.455  1.00  1.42           H  
ATOM   4961 1HB  ASN A 326       1.988 -23.689 -26.261  1.00  1.42           H  
ATOM   4962 2HB  ASN A 326       1.478 -23.203 -24.674  1.00  1.42           H  
ATOM   4963 1HD2 ASN A 326       5.038 -24.460 -24.725  1.00  1.42           H  
ATOM   4964 2HD2 ASN A 326       4.183 -23.338 -25.745  1.00  1.42           H  
ATOM   4965  N   SER A 327      -1.234 -24.484 -26.884  1.00  1.26           N  
ATOM   4966  CA  SER A 327      -2.434 -23.764 -27.286  1.00  1.26           C  
ATOM   4967  C   SER A 327      -3.180 -24.409 -28.453  1.00  1.26           C  
ATOM   4968  O   SER A 327      -2.547 -24.795 -29.437  1.00  1.26           O  
ATOM   4969  CB  SER A 327      -2.027 -22.342 -27.663  1.00  1.26           C  
ATOM   4970  OG  SER A 327      -3.113 -21.598 -28.111  1.00  1.26           O  
ATOM   4971  H   SER A 327      -0.807 -25.154 -27.509  1.00  1.26           H  
ATOM   4972  HA  SER A 327      -3.107 -23.740 -26.443  1.00  1.26           H  
ATOM   4973 1HB  SER A 327      -1.581 -21.838 -26.804  1.00  1.26           H  
ATOM   4974 2HB  SER A 327      -1.272 -22.382 -28.439  1.00  1.26           H  
ATOM   4975  HG  SER A 327      -3.577 -21.271 -27.288  1.00  1.26           H  
ATOM   4976  N   LEU A 328      -4.517 -24.476 -28.361  1.00  1.12           N  
ATOM   4977  CA  LEU A 328      -5.371 -24.927 -29.465  1.00  1.12           C  
ATOM   4978  C   LEU A 328      -6.393 -23.886 -29.926  1.00  1.12           C  
ATOM   4979  O   LEU A 328      -7.337 -23.545 -29.214  1.00  1.12           O  
ATOM   4980  CB  LEU A 328      -6.115 -26.206 -29.087  1.00  1.12           C  
ATOM   4981  CG  LEU A 328      -7.131 -26.611 -30.121  1.00  1.12           C  
ATOM   4982  CD1 LEU A 328      -6.451 -26.844 -31.394  1.00  1.12           C  
ATOM   4983  CD2 LEU A 328      -7.859 -27.855 -29.674  1.00  1.12           C  
ATOM   4984  H   LEU A 328      -4.975 -24.202 -27.491  1.00  1.12           H  
ATOM   4985  HA  LEU A 328      -4.730 -25.147 -30.317  1.00  1.12           H  
ATOM   4986 1HB  LEU A 328      -5.392 -27.014 -28.980  1.00  1.12           H  
ATOM   4987 2HB  LEU A 328      -6.625 -26.056 -28.129  1.00  1.12           H  
ATOM   4988  HG  LEU A 328      -7.840 -25.790 -30.262  1.00  1.12           H  
ATOM   4989 1HD1 LEU A 328      -7.186 -27.069 -32.102  1.00  1.12           H  
ATOM   4990 2HD1 LEU A 328      -5.937 -25.962 -31.706  1.00  1.12           H  
ATOM   4991 3HD1 LEU A 328      -5.746 -27.656 -31.295  1.00  1.12           H  
ATOM   4992 1HD2 LEU A 328      -8.596 -28.145 -30.422  1.00  1.12           H  
ATOM   4993 2HD2 LEU A 328      -7.142 -28.660 -29.543  1.00  1.12           H  
ATOM   4994 3HD2 LEU A 328      -8.349 -27.649 -28.732  1.00  1.12           H  
ATOM   4995  N   GLN A 329      -6.226 -23.402 -31.145  1.00  1.05           N  
ATOM   4996  CA  GLN A 329      -7.086 -22.369 -31.696  1.00  1.05           C  
ATOM   4997  C   GLN A 329      -8.170 -22.946 -32.618  1.00  1.05           C  
ATOM   4998  O   GLN A 329      -7.942 -23.949 -33.312  1.00  1.05           O  
ATOM   4999  CB  GLN A 329      -6.204 -21.356 -32.413  1.00  1.05           C  
ATOM   5000  CG  GLN A 329      -5.136 -20.658 -31.489  1.00  1.05           C  
ATOM   5001  CD  GLN A 329      -5.735 -19.801 -30.324  1.00  1.05           C  
ATOM   5002  OE1 GLN A 329      -6.592 -18.927 -30.517  1.00  1.05           O  
ATOM   5003  NE2 GLN A 329      -5.264 -20.036 -29.099  1.00  1.05           N  
ATOM   5004  H   GLN A 329      -5.453 -23.750 -31.706  1.00  1.05           H  
ATOM   5005  HA  GLN A 329      -7.583 -21.852 -30.879  1.00  1.05           H  
ATOM   5006 1HB  GLN A 329      -5.645 -21.890 -33.168  1.00  1.05           H  
ATOM   5007 2HB  GLN A 329      -6.795 -20.623 -32.921  1.00  1.05           H  
ATOM   5008 1HG  GLN A 329      -4.502 -21.432 -31.049  1.00  1.05           H  
ATOM   5009 2HG  GLN A 329      -4.528 -19.994 -32.092  1.00  1.05           H  
ATOM   5010 1HE2 GLN A 329      -5.603 -19.503 -28.318  1.00  1.05           H  
ATOM   5011 2HE2 GLN A 329      -4.542 -20.714 -28.924  1.00  1.05           H  
ATOM   5012  N   PHE A 330      -9.342 -22.287 -32.636  1.00  1.05           N  
ATOM   5013  CA  PHE A 330     -10.471 -22.685 -33.490  1.00  1.05           C  
ATOM   5014  C   PHE A 330     -10.748 -21.796 -34.708  1.00  1.05           C  
ATOM   5015  O   PHE A 330     -11.208 -20.659 -34.568  1.00  1.05           O  
ATOM   5016  CB  PHE A 330     -11.763 -22.708 -32.679  1.00  1.05           C  
ATOM   5017  CG  PHE A 330     -11.866 -23.778 -31.642  1.00  1.05           C  
ATOM   5018  CD1 PHE A 330     -10.994 -24.868 -31.613  1.00  1.05           C  
ATOM   5019  CD2 PHE A 330     -12.868 -23.715 -30.706  1.00  1.05           C  
ATOM   5020  CE1 PHE A 330     -11.137 -25.856 -30.664  1.00  1.05           C  
ATOM   5021  CE2 PHE A 330     -13.004 -24.688 -29.773  1.00  1.05           C  
ATOM   5022  CZ  PHE A 330     -12.147 -25.767 -29.744  1.00  1.05           C  
ATOM   5023  H   PHE A 330      -9.474 -21.483 -32.019  1.00  1.05           H  
ATOM   5024  HA  PHE A 330     -10.267 -23.692 -33.857  1.00  1.05           H  
ATOM   5025 1HB  PHE A 330     -11.871 -21.748 -32.170  1.00  1.05           H  
ATOM   5026 2HB  PHE A 330     -12.604 -22.785 -33.346  1.00  1.05           H  
ATOM   5027  HD1 PHE A 330     -10.202 -24.942 -32.357  1.00  1.05           H  
ATOM   5028  HD2 PHE A 330     -13.568 -22.866 -30.718  1.00  1.05           H  
ATOM   5029  HE1 PHE A 330     -10.459 -26.701 -30.654  1.00  1.05           H  
ATOM   5030  HE2 PHE A 330     -13.801 -24.608 -29.057  1.00  1.05           H  
ATOM   5031  HZ  PHE A 330     -12.276 -26.543 -28.993  1.00  1.05           H  
ATOM   5032  N   VAL A 331     -10.523 -22.330 -35.906  1.00  1.13           N  
ATOM   5033  CA  VAL A 331     -10.706 -21.572 -37.140  1.00  1.13           C  
ATOM   5034  C   VAL A 331     -11.980 -22.003 -37.891  1.00  1.13           C  
ATOM   5035  O   VAL A 331     -12.178 -23.178 -38.193  1.00  1.13           O  
ATOM   5036  CB  VAL A 331      -9.464 -21.764 -38.040  1.00  1.13           C  
ATOM   5037  CG1 VAL A 331      -9.645 -21.012 -39.336  1.00  1.13           C  
ATOM   5038  CG2 VAL A 331      -8.215 -21.294 -37.288  1.00  1.13           C  
ATOM   5039  H   VAL A 331     -10.157 -23.280 -35.978  1.00  1.13           H  
ATOM   5040  HA  VAL A 331     -10.796 -20.513 -36.889  1.00  1.13           H  
ATOM   5041  HB  VAL A 331      -9.354 -22.820 -38.279  1.00  1.13           H  
ATOM   5042 1HG1 VAL A 331      -8.781 -21.147 -39.973  1.00  1.13           H  
ATOM   5043 2HG1 VAL A 331     -10.533 -21.383 -39.847  1.00  1.13           H  
ATOM   5044 3HG1 VAL A 331      -9.762 -19.952 -39.110  1.00  1.13           H  
ATOM   5045 1HG2 VAL A 331      -7.345 -21.440 -37.906  1.00  1.13           H  
ATOM   5046 2HG2 VAL A 331      -8.311 -20.242 -37.054  1.00  1.13           H  
ATOM   5047 3HG2 VAL A 331      -8.102 -21.868 -36.365  1.00  1.13           H  
ATOM   5048  N   TRP A 332     -12.840 -21.048 -38.196  1.00  1.32           N  
ATOM   5049  CA  TRP A 332     -14.092 -21.345 -38.886  1.00  1.32           C  
ATOM   5050  C   TRP A 332     -13.929 -20.927 -40.339  1.00  1.32           C  
ATOM   5051  O   TRP A 332     -13.803 -19.747 -40.626  1.00  1.32           O  
ATOM   5052  CB  TRP A 332     -15.220 -20.586 -38.193  1.00  1.32           C  
ATOM   5053  CG  TRP A 332     -15.386 -21.046 -36.768  1.00  1.32           C  
ATOM   5054  CD1 TRP A 332     -14.751 -20.528 -35.678  1.00  1.32           C  
ATOM   5055  CD2 TRP A 332     -16.205 -22.122 -36.274  1.00  1.32           C  
ATOM   5056  NE1 TRP A 332     -15.114 -21.202 -34.559  1.00  1.32           N  
ATOM   5057  CE2 TRP A 332     -15.996 -22.189 -34.899  1.00  1.32           C  
ATOM   5058  CE3 TRP A 332     -17.072 -23.019 -36.874  1.00  1.32           C  
ATOM   5059  CZ2 TRP A 332     -16.618 -23.144 -34.109  1.00  1.32           C  
ATOM   5060  CZ3 TRP A 332     -17.692 -23.977 -36.089  1.00  1.32           C  
ATOM   5061  CH2 TRP A 332     -17.462 -24.041 -34.743  1.00  1.32           C  
ATOM   5062  H   TRP A 332     -12.630 -20.094 -37.936  1.00  1.32           H  
ATOM   5063  HA  TRP A 332     -14.292 -22.411 -38.842  1.00  1.32           H  
ATOM   5064 1HB  TRP A 332     -15.013 -19.512 -38.206  1.00  1.32           H  
ATOM   5065 2HB  TRP A 332     -16.153 -20.756 -38.723  1.00  1.32           H  
ATOM   5066  HD1 TRP A 332     -14.039 -19.704 -35.699  1.00  1.32           H  
ATOM   5067  HE1 TRP A 332     -14.778 -21.011 -33.613  1.00  1.32           H  
ATOM   5068  HE3 TRP A 332     -17.251 -22.974 -37.948  1.00  1.32           H  
ATOM   5069  HZ2 TRP A 332     -16.453 -23.210 -33.032  1.00  1.32           H  
ATOM   5070  HZ3 TRP A 332     -18.362 -24.685 -36.572  1.00  1.32           H  
ATOM   5071  HH2 TRP A 332     -17.956 -24.812 -34.154  1.00  1.32           H  
ATOM   5072  N   GLU A 333     -13.892 -21.884 -41.265  1.00  1.65           N  
ATOM   5073  CA  GLU A 333     -13.556 -21.514 -42.649  1.00  1.65           C  
ATOM   5074  C   GLU A 333     -14.577 -20.615 -43.362  1.00  1.65           C  
ATOM   5075  O   GLU A 333     -14.216 -19.671 -44.068  1.00  1.65           O  
ATOM   5076  CB  GLU A 333     -13.317 -22.760 -43.509  1.00  1.65           C  
ATOM   5077  CG  GLU A 333     -12.071 -23.535 -43.124  1.00  1.65           C  
ATOM   5078  CD  GLU A 333     -11.769 -24.685 -44.054  1.00  1.65           C  
ATOM   5079  OE1 GLU A 333     -12.499 -24.862 -44.999  1.00  1.65           O  
ATOM   5080  OE2 GLU A 333     -10.837 -25.413 -43.798  1.00  1.65           O  
ATOM   5081  H   GLU A 333     -14.046 -22.857 -40.993  1.00  1.65           H  
ATOM   5082  HA  GLU A 333     -12.612 -20.987 -42.624  1.00  1.65           H  
ATOM   5083 1HB  GLU A 333     -14.178 -23.436 -43.434  1.00  1.65           H  
ATOM   5084 2HB  GLU A 333     -13.222 -22.470 -44.559  1.00  1.65           H  
ATOM   5085 1HG  GLU A 333     -11.230 -22.854 -43.088  1.00  1.65           H  
ATOM   5086 2HG  GLU A 333     -12.224 -23.916 -42.122  1.00  1.65           H  
ATOM   5087  N   ASP A 334     -15.856 -20.861 -43.150  1.00  2.16           N  
ATOM   5088  CA  ASP A 334     -16.865 -20.128 -43.900  1.00  2.16           C  
ATOM   5089  C   ASP A 334     -17.293 -18.807 -43.268  1.00  2.16           C  
ATOM   5090  O   ASP A 334     -18.461 -18.622 -42.913  1.00  2.16           O  
ATOM   5091  CB  ASP A 334     -18.072 -21.032 -44.129  1.00  2.16           C  
ATOM   5092  CG  ASP A 334     -17.703 -22.205 -45.039  1.00  2.16           C  
ATOM   5093  OD1 ASP A 334     -16.965 -21.995 -45.983  1.00  2.16           O  
ATOM   5094  OD2 ASP A 334     -18.129 -23.299 -44.771  1.00  2.16           O  
ATOM   5095  H   ASP A 334     -16.120 -21.594 -42.512  1.00  2.16           H  
ATOM   5096  HA  ASP A 334     -16.445 -19.896 -44.878  1.00  2.16           H  
ATOM   5097 1HB  ASP A 334     -18.438 -21.416 -43.174  1.00  2.16           H  
ATOM   5098 2HB  ASP A 334     -18.879 -20.459 -44.589  1.00  2.16           H  
ATOM   5099  N   GLU A 335     -16.374 -17.843 -43.208  1.00  2.83           N  
ATOM   5100  CA  GLU A 335     -16.685 -16.550 -42.569  1.00  2.83           C  
ATOM   5101  C   GLU A 335     -17.466 -15.576 -43.448  1.00  2.83           C  
ATOM   5102  O   GLU A 335     -17.047 -14.442 -43.697  1.00  2.83           O  
ATOM   5103  CB  GLU A 335     -15.427 -15.834 -42.062  1.00  2.83           C  
ATOM   5104  CG  GLU A 335     -14.758 -16.417 -40.818  1.00  2.83           C  
ATOM   5105  CD  GLU A 335     -15.535 -16.163 -39.494  1.00  2.83           C  
ATOM   5106  OE1 GLU A 335     -16.505 -15.450 -39.523  1.00  2.83           O  
ATOM   5107  OE2 GLU A 335     -15.111 -16.650 -38.459  1.00  2.83           O  
ATOM   5108  H   GLU A 335     -15.441 -18.071 -43.563  1.00  2.83           H  
ATOM   5109  HA  GLU A 335     -17.306 -16.760 -41.699  1.00  2.83           H  
ATOM   5110 1HB  GLU A 335     -14.684 -15.848 -42.849  1.00  2.83           H  
ATOM   5111 2HB  GLU A 335     -15.662 -14.796 -41.853  1.00  2.83           H  
ATOM   5112 1HG  GLU A 335     -14.632 -17.479 -40.960  1.00  2.83           H  
ATOM   5113 2HG  GLU A 335     -13.781 -15.973 -40.733  1.00  2.83           H  
ATOM   5114  N   ALA A 336     -18.673 -15.995 -43.822  1.00  3.61           N  
ATOM   5115  CA  ALA A 336     -19.613 -15.170 -44.580  1.00  3.61           C  
ATOM   5116  C   ALA A 336     -19.936 -13.936 -43.752  1.00  3.61           C  
ATOM   5117  O   ALA A 336     -20.140 -12.832 -44.257  1.00  3.61           O  
ATOM   5118  CB  ALA A 336     -20.875 -15.950 -44.894  1.00  3.61           C  
ATOM   5119  H   ALA A 336     -18.918 -16.946 -43.549  1.00  3.61           H  
ATOM   5120  HA  ALA A 336     -19.135 -14.855 -45.507  1.00  3.61           H  
ATOM   5121 1HB  ALA A 336     -21.557 -15.317 -45.459  1.00  3.61           H  
ATOM   5122 2HB  ALA A 336     -20.622 -16.832 -45.483  1.00  3.61           H  
ATOM   5123 3HB  ALA A 336     -21.348 -16.257 -43.964  1.00  3.61           H  
ATOM   5124  N   GLU A 337     -19.900 -14.147 -42.445  1.00  4.32           N  
ATOM   5125  CA  GLU A 337     -20.200 -13.177 -41.413  1.00  4.32           C  
ATOM   5126  C   GLU A 337     -19.073 -12.157 -41.220  1.00  4.32           C  
ATOM   5127  O   GLU A 337     -19.167 -11.277 -40.372  1.00  4.32           O  
ATOM   5128  CB  GLU A 337     -20.540 -13.937 -40.134  1.00  4.32           C  
ATOM   5129  CG  GLU A 337     -21.863 -14.735 -40.266  1.00  4.32           C  
ATOM   5130  CD  GLU A 337     -22.228 -15.608 -39.091  1.00  4.32           C  
ATOM   5131  OE1 GLU A 337     -21.401 -16.364 -38.643  1.00  4.32           O  
ATOM   5132  OE2 GLU A 337     -23.347 -15.519 -38.641  1.00  4.32           O  
ATOM   5133  H   GLU A 337     -19.678 -15.086 -42.147  1.00  4.32           H  
ATOM   5134  HA  GLU A 337     -21.089 -12.623 -41.714  1.00  4.32           H  
ATOM   5135 1HB  GLU A 337     -19.735 -14.638 -39.912  1.00  4.32           H  
ATOM   5136 2HB  GLU A 337     -20.628 -13.240 -39.302  1.00  4.32           H  
ATOM   5137 1HG  GLU A 337     -22.667 -14.020 -40.426  1.00  4.32           H  
ATOM   5138 2HG  GLU A 337     -21.795 -15.359 -41.159  1.00  4.32           H  
ATOM   5139  N   SER A 338     -18.010 -12.242 -42.038  1.00  4.78           N  
ATOM   5140  CA  SER A 338     -17.004 -11.186 -42.040  1.00  4.78           C  
ATOM   5141  C   SER A 338     -17.644  -9.906 -42.625  1.00  4.78           C  
ATOM   5142  O   SER A 338     -17.121  -8.799 -42.453  1.00  4.78           O  
ATOM   5143  CB  SER A 338     -15.779 -11.607 -42.826  1.00  4.78           C  
ATOM   5144  OG  SER A 338     -16.085 -11.779 -44.174  1.00  4.78           O  
ATOM   5145  H   SER A 338     -17.901 -13.024 -42.683  1.00  4.78           H  
ATOM   5146  HA  SER A 338     -16.701 -10.984 -41.011  1.00  4.78           H  
ATOM   5147 1HB  SER A 338     -15.008 -10.845 -42.717  1.00  4.78           H  
ATOM   5148 2HB  SER A 338     -15.380 -12.533 -42.423  1.00  4.78           H  
ATOM   5149  HG  SER A 338     -16.507 -12.666 -44.232  1.00  4.78           H  
ATOM   5150  N   HIS A 339     -18.794 -10.072 -43.309  1.00  4.92           N  
ATOM   5151  CA  HIS A 339     -19.608  -8.967 -43.798  1.00  4.92           C  
ATOM   5152  C   HIS A 339     -20.730  -8.799 -42.767  1.00  4.92           C  
ATOM   5153  O   HIS A 339     -21.686  -9.574 -42.751  1.00  4.92           O  
ATOM   5154  CB  HIS A 339     -20.142  -9.255 -45.198  1.00  4.92           C  
ATOM   5155  CG  HIS A 339     -19.055  -9.372 -46.218  1.00  4.92           C  
ATOM   5156  ND1 HIS A 339     -18.659  -8.315 -47.010  1.00  4.92           N  
ATOM   5157  CD2 HIS A 339     -18.272 -10.419 -46.567  1.00  4.92           C  
ATOM   5158  CE1 HIS A 339     -17.683  -8.711 -47.810  1.00  4.92           C  
ATOM   5159  NE2 HIS A 339     -17.429  -9.983 -47.562  1.00  4.92           N  
ATOM   5160  H   HIS A 339     -19.148 -11.021 -43.466  1.00  4.92           H  
ATOM   5161  HA  HIS A 339     -19.043  -8.043 -43.828  1.00  4.92           H  
ATOM   5162 1HB  HIS A 339     -20.699 -10.191 -45.177  1.00  4.92           H  
ATOM   5163 2HB  HIS A 339     -20.826  -8.467 -45.505  1.00  4.92           H  
ATOM   5164  HD2 HIS A 339     -18.307 -11.427 -46.136  1.00  4.92           H  
ATOM   5165  HE1 HIS A 339     -17.178  -8.090 -48.545  1.00  4.92           H  
ATOM   5166  HE2 HIS A 339     -16.731 -10.549 -48.021  1.00  4.92           H  
ATOM   5167  N   THR A 340     -20.546  -7.793 -41.903  1.00  4.79           N  
ATOM   5168  CA  THR A 340     -21.330  -7.497 -40.691  1.00  4.79           C  
ATOM   5169  C   THR A 340     -20.770  -8.299 -39.524  1.00  4.79           C  
ATOM   5170  O   THR A 340     -21.143  -9.443 -39.308  1.00  4.79           O  
ATOM   5171  CB  THR A 340     -22.843  -7.773 -40.809  1.00  4.79           C  
ATOM   5172  OG1 THR A 340     -23.414  -6.944 -41.845  1.00  4.79           O  
ATOM   5173  CG2 THR A 340     -23.525  -7.481 -39.459  1.00  4.79           C  
ATOM   5174  H   THR A 340     -19.742  -7.210 -42.072  1.00  4.79           H  
ATOM   5175  HA  THR A 340     -21.212  -6.441 -40.454  1.00  4.79           H  
ATOM   5176  HB  THR A 340     -23.024  -8.812 -41.027  1.00  4.79           H  
ATOM   5177  HG1 THR A 340     -24.299  -7.255 -42.051  1.00  4.79           H  
ATOM   5178 1HG2 THR A 340     -24.591  -7.687 -39.534  1.00  4.79           H  
ATOM   5179 2HG2 THR A 340     -23.086  -8.124 -38.695  1.00  4.79           H  
ATOM   5180 3HG2 THR A 340     -23.380  -6.438 -39.184  1.00  4.79           H  
ATOM   5181  N   LEU A 341     -19.889  -7.666 -38.750  1.00  4.51           N  
ATOM   5182  CA  LEU A 341     -19.218  -8.300 -37.608  1.00  4.51           C  
ATOM   5183  C   LEU A 341     -20.192  -8.817 -36.548  1.00  4.51           C  
ATOM   5184  O   LEU A 341     -19.840  -9.690 -35.766  1.00  4.51           O  
ATOM   5185  CB  LEU A 341     -18.190  -7.346 -36.974  1.00  4.51           C  
ATOM   5186  CG  LEU A 341     -17.189  -7.987 -35.938  1.00  4.51           C  
ATOM   5187  CD1 LEU A 341     -16.392  -9.094 -36.630  1.00  4.51           C  
ATOM   5188  CD2 LEU A 341     -16.209  -6.910 -35.394  1.00  4.51           C  
ATOM   5189  H   LEU A 341     -19.656  -6.714 -38.976  1.00  4.51           H  
ATOM   5190  HA  LEU A 341     -18.675  -9.165 -37.995  1.00  4.51           H  
ATOM   5191 1HB  LEU A 341     -17.614  -6.927 -37.760  1.00  4.51           H  
ATOM   5192 2HB  LEU A 341     -18.722  -6.536 -36.472  1.00  4.51           H  
ATOM   5193  HG  LEU A 341     -17.757  -8.418 -35.113  1.00  4.51           H  
ATOM   5194 1HD1 LEU A 341     -15.702  -9.552 -35.922  1.00  4.51           H  
ATOM   5195 2HD1 LEU A 341     -17.075  -9.852 -37.012  1.00  4.51           H  
ATOM   5196 3HD1 LEU A 341     -15.827  -8.673 -37.459  1.00  4.51           H  
ATOM   5197 1HD2 LEU A 341     -15.530  -7.364 -34.676  1.00  4.51           H  
ATOM   5198 2HD2 LEU A 341     -15.636  -6.494 -36.190  1.00  4.51           H  
ATOM   5199 3HD2 LEU A 341     -16.773  -6.116 -34.923  1.00  4.51           H  
ATOM   5200  N   THR A 342     -21.362  -8.201 -36.412  1.00  4.18           N  
ATOM   5201  CA  THR A 342     -22.309  -8.685 -35.409  1.00  4.18           C  
ATOM   5202  C   THR A 342     -22.745 -10.133 -35.700  1.00  4.18           C  
ATOM   5203  O   THR A 342     -23.233 -10.436 -36.787  1.00  4.18           O  
ATOM   5204  CB  THR A 342     -23.560  -7.787 -35.355  1.00  4.18           C  
ATOM   5205  OG1 THR A 342     -23.170  -6.440 -35.042  1.00  4.18           O  
ATOM   5206  CG2 THR A 342     -24.538  -8.290 -34.305  1.00  4.18           C  
ATOM   5207  H   THR A 342     -21.616  -7.456 -37.042  1.00  4.18           H  
ATOM   5208  HA  THR A 342     -21.821  -8.668 -34.434  1.00  4.18           H  
ATOM   5209  HB  THR A 342     -24.052  -7.795 -36.323  1.00  4.18           H  
ATOM   5210  HG1 THR A 342     -23.953  -5.881 -35.011  1.00  4.18           H  
ATOM   5211 1HG2 THR A 342     -25.412  -7.641 -34.284  1.00  4.18           H  
ATOM   5212 2HG2 THR A 342     -24.850  -9.307 -34.544  1.00  4.18           H  
ATOM   5213 3HG2 THR A 342     -24.058  -8.283 -33.325  1.00  4.18           H  
ATOM   5214  N   TYR A 343     -22.646 -10.999 -34.691  1.00  3.83           N  
ATOM   5215  CA  TYR A 343     -23.047 -12.402 -34.815  1.00  3.83           C  
ATOM   5216  C   TYR A 343     -24.255 -12.667 -33.901  1.00  3.83           C  
ATOM   5217  O   TYR A 343     -24.401 -11.992 -32.886  1.00  3.83           O  
ATOM   5218  CB  TYR A 343     -21.908 -13.348 -34.394  1.00  3.83           C  
ATOM   5219  CG  TYR A 343     -20.661 -13.433 -35.305  1.00  3.83           C  
ATOM   5220  CD1 TYR A 343     -19.674 -12.497 -35.200  1.00  3.83           C  
ATOM   5221  CD2 TYR A 343     -20.487 -14.488 -36.188  1.00  3.83           C  
ATOM   5222  CE1 TYR A 343     -18.522 -12.577 -35.963  1.00  3.83           C  
ATOM   5223  CE2 TYR A 343     -19.326 -14.577 -36.953  1.00  3.83           C  
ATOM   5224  CZ  TYR A 343     -18.346 -13.620 -36.839  1.00  3.83           C  
ATOM   5225  OH  TYR A 343     -17.176 -13.691 -37.577  1.00  3.83           O  
ATOM   5226  H   TYR A 343     -22.251 -10.675 -33.822  1.00  3.83           H  
ATOM   5227  HA  TYR A 343     -23.288 -12.589 -35.855  1.00  3.83           H  
ATOM   5228 1HB  TYR A 343     -21.567 -13.059 -33.396  1.00  3.83           H  
ATOM   5229 2HB  TYR A 343     -22.309 -14.347 -34.289  1.00  3.83           H  
ATOM   5230  HD1 TYR A 343     -19.795 -11.678 -34.501  1.00  3.83           H  
ATOM   5231  HD2 TYR A 343     -21.248 -15.251 -36.285  1.00  3.83           H  
ATOM   5232  HE1 TYR A 343     -17.753 -11.814 -35.856  1.00  3.83           H  
ATOM   5233  HE2 TYR A 343     -19.195 -15.414 -37.642  1.00  3.83           H  
ATOM   5234  HH  TYR A 343     -17.204 -14.431 -38.228  1.00  3.83           H  
ATOM   5235  N   PRO A 344     -25.153 -13.602 -34.246  1.00  3.45           N  
ATOM   5236  CA  PRO A 344     -26.219 -14.107 -33.393  1.00  3.45           C  
ATOM   5237  C   PRO A 344     -25.646 -14.712 -32.099  1.00  3.45           C  
ATOM   5238  O   PRO A 344     -24.616 -15.379 -32.145  1.00  3.45           O  
ATOM   5239  CB  PRO A 344     -26.866 -15.183 -34.280  1.00  3.45           C  
ATOM   5240  CG  PRO A 344     -26.569 -14.742 -35.696  1.00  3.45           C  
ATOM   5241  CD  PRO A 344     -25.220 -14.075 -35.643  1.00  3.45           C  
ATOM   5242  HA  PRO A 344     -26.904 -13.270 -33.201  1.00  3.45           H  
ATOM   5243 1HB  PRO A 344     -26.448 -16.168 -34.047  1.00  3.45           H  
ATOM   5244 2HB  PRO A 344     -27.951 -15.247 -34.079  1.00  3.45           H  
ATOM   5245 1HG  PRO A 344     -26.575 -15.617 -36.375  1.00  3.45           H  
ATOM   5246 2HG  PRO A 344     -27.359 -14.068 -36.049  1.00  3.45           H  
ATOM   5247 1HD  PRO A 344     -24.422 -14.756 -35.889  1.00  3.45           H  
ATOM   5248 2HD  PRO A 344     -25.264 -13.227 -36.342  1.00  3.45           H  
ATOM   5249  N   PRO A 345     -26.356 -14.609 -30.954  1.00  3.04           N  
ATOM   5250  CA  PRO A 345     -25.975 -15.115 -29.629  1.00  3.04           C  
ATOM   5251  C   PRO A 345     -25.879 -16.642 -29.612  1.00  3.04           C  
ATOM   5252  O   PRO A 345     -25.203 -17.249 -28.777  1.00  3.04           O  
ATOM   5253  CB  PRO A 345     -27.125 -14.610 -28.744  1.00  3.04           C  
ATOM   5254  CG  PRO A 345     -28.291 -14.415 -29.687  1.00  3.04           C  
ATOM   5255  CD  PRO A 345     -27.675 -13.960 -30.984  1.00  3.04           C  
ATOM   5256  HA  PRO A 345     -25.028 -14.652 -29.330  1.00  3.04           H  
ATOM   5257 1HB  PRO A 345     -27.355 -15.351 -27.967  1.00  3.04           H  
ATOM   5258 2HB  PRO A 345     -26.824 -13.683 -28.226  1.00  3.04           H  
ATOM   5259 1HG  PRO A 345     -28.846 -15.359 -29.796  1.00  3.04           H  
ATOM   5260 2HG  PRO A 345     -28.996 -13.679 -29.271  1.00  3.04           H  
ATOM   5261 1HD  PRO A 345     -28.292 -14.336 -31.803  1.00  3.04           H  
ATOM   5262 2HD  PRO A 345     -27.564 -12.860 -30.997  1.00  3.04           H  
ATOM   5263  N   GLU A 346     -26.508 -17.243 -30.612  1.00  2.61           N  
ATOM   5264  CA  GLU A 346     -26.580 -18.676 -30.834  1.00  2.61           C  
ATOM   5265  C   GLU A 346     -25.223 -19.251 -31.197  1.00  2.61           C  
ATOM   5266  O   GLU A 346     -25.000 -20.459 -31.115  1.00  2.61           O  
ATOM   5267  CB  GLU A 346     -27.544 -18.942 -31.986  1.00  2.61           C  
ATOM   5268  CG  GLU A 346     -28.983 -18.563 -31.702  1.00  2.61           C  
ATOM   5269  CD  GLU A 346     -29.893 -18.785 -32.889  1.00  2.61           C  
ATOM   5270  OE1 GLU A 346     -29.408 -19.176 -33.925  1.00  2.61           O  
ATOM   5271  OE2 GLU A 346     -31.072 -18.551 -32.759  1.00  2.61           O  
ATOM   5272  H   GLU A 346     -27.019 -16.662 -31.259  1.00  2.61           H  
ATOM   5273  HA  GLU A 346     -26.936 -19.156 -29.922  1.00  2.61           H  
ATOM   5274 1HB  GLU A 346     -27.217 -18.380 -32.858  1.00  2.61           H  
ATOM   5275 2HB  GLU A 346     -27.514 -20.001 -32.246  1.00  2.61           H  
ATOM   5276 1HG  GLU A 346     -29.347 -19.150 -30.861  1.00  2.61           H  
ATOM   5277 2HG  GLU A 346     -29.015 -17.510 -31.417  1.00  2.61           H  
ATOM   5278  N   LEU A 347     -24.318 -18.382 -31.617  1.00  2.19           N  
ATOM   5279  CA  LEU A 347     -23.019 -18.796 -32.075  1.00  2.19           C  
ATOM   5280  C   LEU A 347     -21.953 -18.678 -31.005  1.00  2.19           C  
ATOM   5281  O   LEU A 347     -20.760 -18.669 -31.315  1.00  2.19           O  
ATOM   5282  CB  LEU A 347     -22.634 -17.982 -33.295  1.00  2.19           C  
ATOM   5283  CG  LEU A 347     -23.609 -18.105 -34.443  1.00  2.19           C  
ATOM   5284  CD1 LEU A 347     -23.116 -17.281 -35.576  1.00  2.19           C  
ATOM   5285  CD2 LEU A 347     -23.778 -19.554 -34.810  1.00  2.19           C  
ATOM   5286  H   LEU A 347     -24.538 -17.384 -31.650  1.00  2.19           H  
ATOM   5287  HA  LEU A 347     -23.076 -19.838 -32.373  1.00  2.19           H  
ATOM   5288 1HB  LEU A 347     -22.584 -16.932 -33.009  1.00  2.19           H  
ATOM   5289 2HB  LEU A 347     -21.662 -18.298 -33.641  1.00  2.19           H  
ATOM   5290  HG  LEU A 347     -24.575 -17.700 -34.141  1.00  2.19           H  
ATOM   5291 1HD1 LEU A 347     -23.815 -17.326 -36.413  1.00  2.19           H  
ATOM   5292 2HD1 LEU A 347     -23.021 -16.275 -35.244  1.00  2.19           H  
ATOM   5293 3HD1 LEU A 347     -22.154 -17.634 -35.908  1.00  2.19           H  
ATOM   5294 1HD2 LEU A 347     -24.485 -19.641 -35.634  1.00  2.19           H  
ATOM   5295 2HD2 LEU A 347     -22.834 -19.963 -35.101  1.00  2.19           H  
ATOM   5296 3HD2 LEU A 347     -24.157 -20.098 -33.950  1.00  2.19           H  
ATOM   5297  N   TRP A 348     -22.349 -18.638 -29.734  1.00  1.82           N  
ATOM   5298  CA  TRP A 348     -21.340 -18.617 -28.680  1.00  1.82           C  
ATOM   5299  C   TRP A 348     -20.250 -19.674 -28.845  1.00  1.82           C  
ATOM   5300  O   TRP A 348     -19.077 -19.394 -28.602  1.00  1.82           O  
ATOM   5301  CB  TRP A 348     -22.026 -18.742 -27.317  1.00  1.82           C  
ATOM   5302  CG  TRP A 348     -22.779 -20.039 -27.030  1.00  1.82           C  
ATOM   5303  CD1 TRP A 348     -24.103 -20.241 -27.285  1.00  1.82           C  
ATOM   5304  CD2 TRP A 348     -22.309 -21.269 -26.400  1.00  1.82           C  
ATOM   5305  NE1 TRP A 348     -24.491 -21.484 -26.844  1.00  1.82           N  
ATOM   5306  CE2 TRP A 348     -23.415 -22.115 -26.287  1.00  1.82           C  
ATOM   5307  CE3 TRP A 348     -21.075 -21.701 -25.914  1.00  1.82           C  
ATOM   5308  CZ2 TRP A 348     -23.330 -23.344 -25.679  1.00  1.82           C  
ATOM   5309  CZ3 TRP A 348     -21.000 -22.935 -25.290  1.00  1.82           C  
ATOM   5310  CH2 TRP A 348     -22.106 -23.716 -25.167  1.00  1.82           C  
ATOM   5311  H   TRP A 348     -23.345 -18.578 -29.503  1.00  1.82           H  
ATOM   5312  HA  TRP A 348     -20.837 -17.662 -28.723  1.00  1.82           H  
ATOM   5313 1HB  TRP A 348     -21.286 -18.599 -26.532  1.00  1.82           H  
ATOM   5314 2HB  TRP A 348     -22.755 -17.934 -27.216  1.00  1.82           H  
ATOM   5315  HD1 TRP A 348     -24.763 -19.513 -27.752  1.00  1.82           H  
ATOM   5316  HE1 TRP A 348     -25.430 -21.858 -26.905  1.00  1.82           H  
ATOM   5317  HE3 TRP A 348     -20.197 -21.062 -26.004  1.00  1.82           H  
ATOM   5318  HZ2 TRP A 348     -24.194 -24.000 -25.566  1.00  1.82           H  
ATOM   5319  HZ3 TRP A 348     -20.039 -23.256 -24.887  1.00  1.82           H  
ATOM   5320  HH2 TRP A 348     -22.035 -24.661 -24.654  1.00  1.82           H  
ATOM   5321  N   TYR A 349     -20.600 -20.857 -29.320  1.00  1.52           N  
ATOM   5322  CA  TYR A 349     -19.602 -21.892 -29.519  1.00  1.52           C  
ATOM   5323  C   TYR A 349     -18.549 -21.465 -30.568  1.00  1.52           C  
ATOM   5324  O   TYR A 349     -17.408 -21.901 -30.519  1.00  1.52           O  
ATOM   5325  CB  TYR A 349     -20.315 -23.184 -29.897  1.00  1.52           C  
ATOM   5326  CG  TYR A 349     -20.898 -23.168 -31.266  1.00  1.52           C  
ATOM   5327  CD1 TYR A 349     -20.169 -23.650 -32.330  1.00  1.52           C  
ATOM   5328  CD2 TYR A 349     -22.167 -22.648 -31.470  1.00  1.52           C  
ATOM   5329  CE1 TYR A 349     -20.712 -23.622 -33.598  1.00  1.52           C  
ATOM   5330  CE2 TYR A 349     -22.698 -22.623 -32.742  1.00  1.52           C  
ATOM   5331  CZ  TYR A 349     -21.966 -23.107 -33.800  1.00  1.52           C  
ATOM   5332  OH  TYR A 349     -22.466 -23.077 -35.071  1.00  1.52           O  
ATOM   5333  H   TYR A 349     -21.573 -21.044 -29.515  1.00  1.52           H  
ATOM   5334  HA  TYR A 349     -19.077 -22.054 -28.576  1.00  1.52           H  
ATOM   5335 1HB  TYR A 349     -19.629 -24.023 -29.825  1.00  1.52           H  
ATOM   5336 2HB  TYR A 349     -21.122 -23.355 -29.193  1.00  1.52           H  
ATOM   5337  HD1 TYR A 349     -19.169 -24.053 -32.164  1.00  1.52           H  
ATOM   5338  HD2 TYR A 349     -22.746 -22.255 -30.628  1.00  1.52           H  
ATOM   5339  HE1 TYR A 349     -20.158 -23.998 -34.443  1.00  1.52           H  
ATOM   5340  HE2 TYR A 349     -23.694 -22.212 -32.903  1.00  1.52           H  
ATOM   5341  HH  TYR A 349     -23.412 -22.891 -35.033  1.00  1.52           H  
ATOM   5342  N   ARG A 350     -18.912 -20.570 -31.496  1.00  1.30           N  
ATOM   5343  CA  ARG A 350     -17.970 -20.125 -32.518  1.00  1.30           C  
ATOM   5344  C   ARG A 350     -17.094 -19.021 -31.955  1.00  1.30           C  
ATOM   5345  O   ARG A 350     -15.972 -18.790 -32.417  1.00  1.30           O  
ATOM   5346  CB  ARG A 350     -18.650 -19.586 -33.765  1.00  1.30           C  
ATOM   5347  CG  ARG A 350     -19.469 -20.570 -34.534  1.00  1.30           C  
ATOM   5348  CD  ARG A 350     -19.910 -20.015 -35.816  1.00  1.30           C  
ATOM   5349  NE  ARG A 350     -20.811 -20.911 -36.548  1.00  1.30           N  
ATOM   5350  CZ  ARG A 350     -21.320 -20.630 -37.762  1.00  1.30           C  
ATOM   5351  NH1 ARG A 350     -20.997 -19.504 -38.368  1.00  1.30           N  
ATOM   5352  NH2 ARG A 350     -22.149 -21.478 -38.342  1.00  1.30           N  
ATOM   5353  H   ARG A 350     -19.845 -20.184 -31.493  1.00  1.30           H  
ATOM   5354  HA  ARG A 350     -17.340 -20.954 -32.785  1.00  1.30           H  
ATOM   5355 1HB  ARG A 350     -19.297 -18.754 -33.488  1.00  1.30           H  
ATOM   5356 2HB  ARG A 350     -17.894 -19.199 -34.444  1.00  1.30           H  
ATOM   5357 1HG  ARG A 350     -18.911 -21.468 -34.706  1.00  1.30           H  
ATOM   5358 2HG  ARG A 350     -20.356 -20.787 -33.949  1.00  1.30           H  
ATOM   5359 1HD  ARG A 350     -20.416 -19.079 -35.651  1.00  1.30           H  
ATOM   5360 2HD  ARG A 350     -19.033 -19.842 -36.439  1.00  1.30           H  
ATOM   5361  HE  ARG A 350     -21.132 -21.771 -36.093  1.00  1.30           H  
ATOM   5362 1HH1 ARG A 350     -20.372 -18.844 -37.922  1.00  1.30           H  
ATOM   5363 2HH1 ARG A 350     -21.384 -19.279 -39.276  1.00  1.30           H  
ATOM   5364 1HH2 ARG A 350     -22.398 -22.341 -37.875  1.00  1.30           H  
ATOM   5365 2HH2 ARG A 350     -22.533 -21.264 -39.250  1.00  1.30           H  
ATOM   5366  N   LYS A 351     -17.627 -18.319 -30.956  1.00  1.15           N  
ATOM   5367  CA  LYS A 351     -16.877 -17.251 -30.315  1.00  1.15           C  
ATOM   5368  C   LYS A 351     -15.906 -17.765 -29.271  1.00  1.15           C  
ATOM   5369  O   LYS A 351     -14.961 -17.062 -28.914  1.00  1.15           O  
ATOM   5370  CB  LYS A 351     -17.778 -16.178 -29.756  1.00  1.15           C  
ATOM   5371  CG  LYS A 351     -18.446 -15.380 -30.791  1.00  1.15           C  
ATOM   5372  CD  LYS A 351     -17.398 -14.585 -31.540  1.00  1.15           C  
ATOM   5373  CE  LYS A 351     -17.986 -13.596 -32.500  1.00  1.15           C  
ATOM   5374  NZ  LYS A 351     -18.743 -12.512 -31.798  1.00  1.15           N  
ATOM   5375  H   LYS A 351     -18.578 -18.540 -30.652  1.00  1.15           H  
ATOM   5376  HA  LYS A 351     -16.273 -16.768 -31.081  1.00  1.15           H  
ATOM   5377 1HB  LYS A 351     -18.548 -16.627 -29.136  1.00  1.15           H  
ATOM   5378 2HB  LYS A 351     -17.202 -15.495 -29.152  1.00  1.15           H  
ATOM   5379 1HG  LYS A 351     -19.020 -16.016 -31.469  1.00  1.15           H  
ATOM   5380 2HG  LYS A 351     -19.100 -14.697 -30.312  1.00  1.15           H  
ATOM   5381 1HD  LYS A 351     -16.771 -14.049 -30.827  1.00  1.15           H  
ATOM   5382 2HD  LYS A 351     -16.770 -15.276 -32.093  1.00  1.15           H  
ATOM   5383 1HE  LYS A 351     -17.172 -13.146 -33.065  1.00  1.15           H  
ATOM   5384 2HE  LYS A 351     -18.647 -14.113 -33.185  1.00  1.15           H  
ATOM   5385 1HZ  LYS A 351     -19.111 -11.842 -32.446  1.00  1.15           H  
ATOM   5386 2HZ  LYS A 351     -19.542 -12.916 -31.280  1.00  1.15           H  
ATOM   5387 3HZ  LYS A 351     -18.124 -12.039 -31.165  1.00  1.15           H  
ATOM   5388  N   ILE A 352     -16.091 -18.991 -28.788  1.00  1.06           N  
ATOM   5389  CA  ILE A 352     -15.030 -19.487 -27.932  1.00  1.06           C  
ATOM   5390  C   ILE A 352     -13.890 -19.625 -28.940  1.00  1.06           C  
ATOM   5391  O   ILE A 352     -13.984 -20.374 -29.908  1.00  1.06           O  
ATOM   5392  CB  ILE A 352     -15.384 -20.827 -27.235  1.00  1.06           C  
ATOM   5393  CG1 ILE A 352     -16.602 -20.624 -26.271  1.00  1.06           C  
ATOM   5394  CG2 ILE A 352     -14.168 -21.355 -26.457  1.00  1.06           C  
ATOM   5395  CD1 ILE A 352     -17.205 -21.882 -25.674  1.00  1.06           C  
ATOM   5396  H   ILE A 352     -16.926 -19.530 -29.016  1.00  1.06           H  
ATOM   5397  HA  ILE A 352     -14.752 -18.751 -27.188  1.00  1.06           H  
ATOM   5398  HB  ILE A 352     -15.681 -21.543 -27.994  1.00  1.06           H  
ATOM   5399 1HG1 ILE A 352     -16.285 -19.992 -25.454  1.00  1.06           H  
ATOM   5400 2HG1 ILE A 352     -17.388 -20.133 -26.814  1.00  1.06           H  
ATOM   5401 1HG2 ILE A 352     -14.433 -22.289 -25.984  1.00  1.06           H  
ATOM   5402 2HG2 ILE A 352     -13.335 -21.518 -27.140  1.00  1.06           H  
ATOM   5403 3HG2 ILE A 352     -13.875 -20.630 -25.694  1.00  1.06           H  
ATOM   5404 1HD1 ILE A 352     -18.031 -21.606 -25.023  1.00  1.06           H  
ATOM   5405 2HD1 ILE A 352     -17.576 -22.521 -26.461  1.00  1.06           H  
ATOM   5406 3HD1 ILE A 352     -16.451 -22.408 -25.097  1.00  1.06           H  
ATOM   5407  N   CYS A 353     -12.819 -18.870 -28.715  1.00  1.02           N  
ATOM   5408  CA  CYS A 353     -11.756 -18.749 -29.708  1.00  1.02           C  
ATOM   5409  C   CYS A 353     -10.894 -19.987 -29.874  1.00  1.02           C  
ATOM   5410  O   CYS A 353     -10.182 -20.124 -30.879  1.00  1.02           O  
ATOM   5411  CB  CYS A 353     -10.838 -17.606 -29.295  1.00  1.02           C  
ATOM   5412  SG  CYS A 353     -11.625 -15.996 -29.302  1.00  1.02           S  
ATOM   5413  H   CYS A 353     -12.796 -18.289 -27.874  1.00  1.02           H  
ATOM   5414  HA  CYS A 353     -12.214 -18.509 -30.663  1.00  1.02           H  
ATOM   5415 1HB  CYS A 353     -10.451 -17.790 -28.294  1.00  1.02           H  
ATOM   5416 2HB  CYS A 353     -10.006 -17.582 -29.978  1.00  1.02           H  
ATOM   5417  HG  CYS A 353     -12.484 -16.262 -28.298  1.00  1.02           H  
ATOM   5418  N   GLY A 354     -10.928 -20.838 -28.867  1.00  1.04           N  
ATOM   5419  CA  GLY A 354     -10.114 -22.035 -28.767  1.00  1.04           C  
ATOM   5420  C   GLY A 354      -9.768 -22.196 -27.308  1.00  1.04           C  
ATOM   5421  O   GLY A 354     -10.357 -21.514 -26.472  1.00  1.04           O  
ATOM   5422  H   GLY A 354     -11.572 -20.636 -28.119  1.00  1.04           H  
ATOM   5423 1HA  GLY A 354     -10.655 -22.907 -29.124  1.00  1.04           H  
ATOM   5424 2HA  GLY A 354      -9.212 -21.926 -29.359  1.00  1.04           H  
ATOM   5425  N   PHE A 355      -8.861 -23.110 -26.998  1.00  1.10           N  
ATOM   5426  CA  PHE A 355      -8.463 -23.376 -25.623  1.00  1.10           C  
ATOM   5427  C   PHE A 355      -6.949 -23.442 -25.402  1.00  1.10           C  
ATOM   5428  O   PHE A 355      -6.253 -24.265 -26.004  1.00  1.10           O  
ATOM   5429  CB  PHE A 355      -9.077 -24.678 -25.154  1.00  1.10           C  
ATOM   5430  CG  PHE A 355     -10.581 -24.695 -25.111  1.00  1.10           C  
ATOM   5431  CD1 PHE A 355     -11.331 -24.990 -26.231  1.00  1.10           C  
ATOM   5432  CD2 PHE A 355     -11.245 -24.425 -23.936  1.00  1.10           C  
ATOM   5433  CE1 PHE A 355     -12.700 -24.992 -26.176  1.00  1.10           C  
ATOM   5434  CE2 PHE A 355     -12.616 -24.414 -23.891  1.00  1.10           C  
ATOM   5435  CZ  PHE A 355     -13.333 -24.697 -25.024  1.00  1.10           C  
ATOM   5436  H   PHE A 355      -8.398 -23.599 -27.755  1.00  1.10           H  
ATOM   5437  HA  PHE A 355      -8.843 -22.578 -25.002  1.00  1.10           H  
ATOM   5438 1HB  PHE A 355      -8.726 -25.511 -25.765  1.00  1.10           H  
ATOM   5439 2HB  PHE A 355      -8.727 -24.805 -24.195  1.00  1.10           H  
ATOM   5440  HD1 PHE A 355     -10.820 -25.215 -27.168  1.00  1.10           H  
ATOM   5441  HD2 PHE A 355     -10.669 -24.207 -23.038  1.00  1.10           H  
ATOM   5442  HE1 PHE A 355     -13.280 -25.222 -27.049  1.00  1.10           H  
ATOM   5443  HE2 PHE A 355     -13.133 -24.182 -22.953  1.00  1.10           H  
ATOM   5444  HZ  PHE A 355     -14.401 -24.688 -25.007  1.00  1.10           H  
ATOM   5445  N   ASP A 356      -6.427 -22.608 -24.506  1.00  1.23           N  
ATOM   5446  CA  ASP A 356      -5.004 -22.665 -24.213  1.00  1.23           C  
ATOM   5447  C   ASP A 356      -4.716 -23.843 -23.301  1.00  1.23           C  
ATOM   5448  O   ASP A 356      -5.593 -24.268 -22.546  1.00  1.23           O  
ATOM   5449  CB  ASP A 356      -4.467 -21.356 -23.634  1.00  1.23           C  
ATOM   5450  CG  ASP A 356      -4.348 -20.234 -24.705  1.00  1.23           C  
ATOM   5451  OD1 ASP A 356      -4.444 -20.548 -25.889  1.00  1.23           O  
ATOM   5452  OD2 ASP A 356      -4.145 -19.098 -24.339  1.00  1.23           O  
ATOM   5453  H   ASP A 356      -7.025 -21.950 -24.014  1.00  1.23           H  
ATOM   5454  HA  ASP A 356      -4.482 -22.820 -25.141  1.00  1.23           H  
ATOM   5455 1HB  ASP A 356      -5.130 -21.011 -22.839  1.00  1.23           H  
ATOM   5456 2HB  ASP A 356      -3.482 -21.533 -23.193  1.00  1.23           H  
ATOM   5457  N   VAL A 357      -3.495 -24.363 -23.330  1.00  1.42           N  
ATOM   5458  CA  VAL A 357      -3.177 -25.463 -22.427  1.00  1.42           C  
ATOM   5459  C   VAL A 357      -2.396 -24.873 -21.261  1.00  1.42           C  
ATOM   5460  O   VAL A 357      -1.447 -24.116 -21.464  1.00  1.42           O  
ATOM   5461  CB  VAL A 357      -2.352 -26.547 -23.131  1.00  1.42           C  
ATOM   5462  CG1 VAL A 357      -2.069 -27.663 -22.154  1.00  1.42           C  
ATOM   5463  CG2 VAL A 357      -3.068 -27.053 -24.379  1.00  1.42           C  
ATOM   5464  H   VAL A 357      -2.773 -23.995 -23.955  1.00  1.42           H  
ATOM   5465  HA  VAL A 357      -4.096 -25.908 -22.046  1.00  1.42           H  
ATOM   5466  HB  VAL A 357      -1.409 -26.132 -23.419  1.00  1.42           H  
ATOM   5467 1HG1 VAL A 357      -1.459 -28.424 -22.640  1.00  1.42           H  
ATOM   5468 2HG1 VAL A 357      -1.542 -27.274 -21.286  1.00  1.42           H  
ATOM   5469 3HG1 VAL A 357      -3.013 -28.103 -21.829  1.00  1.42           H  
ATOM   5470 1HG2 VAL A 357      -2.450 -27.811 -24.858  1.00  1.42           H  
ATOM   5471 2HG2 VAL A 357      -4.013 -27.487 -24.104  1.00  1.42           H  
ATOM   5472 3HG2 VAL A 357      -3.234 -26.228 -25.072  1.00  1.42           H  
ATOM   5473  N   LEU A 358      -2.816 -25.152 -20.040  1.00  1.67           N  
ATOM   5474  CA  LEU A 358      -2.147 -24.517 -18.921  1.00  1.67           C  
ATOM   5475  C   LEU A 358      -1.027 -25.362 -18.308  1.00  1.67           C  
ATOM   5476  O   LEU A 358      -1.125 -26.586 -18.222  1.00  1.67           O  
ATOM   5477  CB  LEU A 358      -3.186 -24.169 -17.882  1.00  1.67           C  
ATOM   5478  CG  LEU A 358      -4.305 -23.267 -18.349  1.00  1.67           C  
ATOM   5479  CD1 LEU A 358      -5.229 -23.030 -17.202  1.00  1.67           C  
ATOM   5480  CD2 LEU A 358      -3.741 -21.978 -18.882  1.00  1.67           C  
ATOM   5481  H   LEU A 358      -3.606 -25.785 -19.884  1.00  1.67           H  
ATOM   5482  HA  LEU A 358      -1.705 -23.587 -19.273  1.00  1.67           H  
ATOM   5483 1HB  LEU A 358      -3.655 -25.095 -17.583  1.00  1.67           H  
ATOM   5484 2HB  LEU A 358      -2.696 -23.703 -17.036  1.00  1.67           H  
ATOM   5485  HG  LEU A 358      -4.873 -23.776 -19.140  1.00  1.67           H  
ATOM   5486 1HD1 LEU A 358      -6.036 -22.417 -17.521  1.00  1.67           H  
ATOM   5487 2HD1 LEU A 358      -5.605 -23.962 -16.841  1.00  1.67           H  
ATOM   5488 3HD1 LEU A 358      -4.694 -22.528 -16.414  1.00  1.67           H  
ATOM   5489 1HD2 LEU A 358      -4.555 -21.336 -19.219  1.00  1.67           H  
ATOM   5490 2HD2 LEU A 358      -3.181 -21.475 -18.092  1.00  1.67           H  
ATOM   5491 3HD2 LEU A 358      -3.077 -22.192 -19.722  1.00  1.67           H  
ATOM   5492  N   TYR A 359       0.039 -24.677 -17.883  1.00  1.95           N  
ATOM   5493  CA  TYR A 359       1.207 -25.285 -17.247  1.00  1.95           C  
ATOM   5494  C   TYR A 359       1.614 -24.508 -15.979  1.00  1.95           C  
ATOM   5495  O   TYR A 359       1.269 -23.338 -15.853  1.00  1.95           O  
ATOM   5496  CB  TYR A 359       2.348 -25.348 -18.275  1.00  1.95           C  
ATOM   5497  CG  TYR A 359       2.031 -26.245 -19.471  1.00  1.95           C  
ATOM   5498  CD1 TYR A 359       1.434 -25.740 -20.608  1.00  1.95           C  
ATOM   5499  CD2 TYR A 359       2.335 -27.591 -19.410  1.00  1.95           C  
ATOM   5500  CE1 TYR A 359       1.165 -26.578 -21.657  1.00  1.95           C  
ATOM   5501  CE2 TYR A 359       2.063 -28.422 -20.463  1.00  1.95           C  
ATOM   5502  CZ  TYR A 359       1.484 -27.926 -21.588  1.00  1.95           C  
ATOM   5503  OH  TYR A 359       1.227 -28.777 -22.643  1.00  1.95           O  
ATOM   5504  H   TYR A 359       0.030 -23.677 -18.010  1.00  1.95           H  
ATOM   5505  HA  TYR A 359       0.937 -26.298 -16.965  1.00  1.95           H  
ATOM   5506 1HB  TYR A 359       2.536 -24.340 -18.654  1.00  1.95           H  
ATOM   5507 2HB  TYR A 359       3.264 -25.688 -17.829  1.00  1.95           H  
ATOM   5508  HD1 TYR A 359       1.176 -24.681 -20.677  1.00  1.95           H  
ATOM   5509  HD2 TYR A 359       2.789 -27.993 -18.538  1.00  1.95           H  
ATOM   5510  HE1 TYR A 359       0.705 -26.187 -22.529  1.00  1.95           H  
ATOM   5511  HE2 TYR A 359       2.313 -29.482 -20.402  1.00  1.95           H  
ATOM   5512  HH  TYR A 359       0.868 -28.277 -23.411  1.00  1.95           H  
ATOM   5513  N   PRO A 360       2.344 -25.126 -15.030  1.00  2.18           N  
ATOM   5514  CA  PRO A 360       2.938 -26.458 -14.990  1.00  2.18           C  
ATOM   5515  C   PRO A 360       1.912 -27.571 -14.765  1.00  2.18           C  
ATOM   5516  O   PRO A 360       0.859 -27.327 -14.171  1.00  2.18           O  
ATOM   5517  CB  PRO A 360       3.878 -26.357 -13.780  1.00  2.18           C  
ATOM   5518  CG  PRO A 360       3.240 -25.350 -12.890  1.00  2.18           C  
ATOM   5519  CD  PRO A 360       2.593 -24.344 -13.815  1.00  2.18           C  
ATOM   5520  HA  PRO A 360       3.534 -26.582 -15.875  1.00  2.18           H  
ATOM   5521 1HB  PRO A 360       4.004 -27.332 -13.298  1.00  2.18           H  
ATOM   5522 2HB  PRO A 360       4.883 -26.045 -14.119  1.00  2.18           H  
ATOM   5523 1HG  PRO A 360       2.540 -25.859 -12.250  1.00  2.18           H  
ATOM   5524 2HG  PRO A 360       3.999 -24.887 -12.240  1.00  2.18           H  
ATOM   5525 1HD  PRO A 360       1.658 -23.990 -13.392  1.00  2.18           H  
ATOM   5526 2HD  PRO A 360       3.266 -23.520 -14.007  1.00  2.18           H  
ATOM   5527  N   PRO A 361       2.232 -28.824 -15.155  1.00  2.31           N  
ATOM   5528  CA  PRO A 361       1.467 -30.039 -14.908  1.00  2.31           C  
ATOM   5529  C   PRO A 361       1.118 -30.262 -13.440  1.00  2.31           C  
ATOM   5530  O   PRO A 361       0.165 -30.956 -13.114  1.00  2.31           O  
ATOM   5531  CB  PRO A 361       2.400 -31.141 -15.418  1.00  2.31           C  
ATOM   5532  CG  PRO A 361       3.284 -30.464 -16.424  1.00  2.31           C  
ATOM   5533  CD  PRO A 361       3.513 -29.090 -15.867  1.00  2.31           C  
ATOM   5534  HA  PRO A 361       0.553 -30.002 -15.533  1.00  2.31           H  
ATOM   5535 1HB  PRO A 361       2.984 -31.542 -14.557  1.00  2.31           H  
ATOM   5536 2HB  PRO A 361       1.831 -31.974 -15.827  1.00  2.31           H  
ATOM   5537 1HG  PRO A 361       4.216 -31.027 -16.566  1.00  2.31           H  
ATOM   5538 2HG  PRO A 361       2.771 -30.451 -17.404  1.00  2.31           H  
ATOM   5539 1HD  PRO A 361       4.352 -29.083 -15.174  1.00  2.31           H  
ATOM   5540 2HD  PRO A 361       3.674 -28.446 -16.712  1.00  2.31           H  
ATOM   5541  N   GLU A 362       1.905 -29.654 -12.555  1.00  2.28           N  
ATOM   5542  CA  GLU A 362       1.727 -29.797 -11.121  1.00  2.28           C  
ATOM   5543  C   GLU A 362       0.738 -28.795 -10.519  1.00  2.28           C  
ATOM   5544  O   GLU A 362       0.477 -28.834  -9.312  1.00  2.28           O  
ATOM   5545  CB  GLU A 362       3.083 -29.630 -10.434  1.00  2.28           C  
ATOM   5546  CG  GLU A 362       4.099 -30.708 -10.792  1.00  2.28           C  
ATOM   5547  CD  GLU A 362       5.441 -30.514 -10.118  1.00  2.28           C  
ATOM   5548  OE1 GLU A 362       5.590 -29.559  -9.392  1.00  2.28           O  
ATOM   5549  OE2 GLU A 362       6.313 -31.324 -10.333  1.00  2.28           O  
ATOM   5550  H   GLU A 362       2.668 -29.091 -12.880  1.00  2.28           H  
ATOM   5551  HA  GLU A 362       1.351 -30.798 -10.921  1.00  2.28           H  
ATOM   5552 1HB  GLU A 362       3.505 -28.657 -10.697  1.00  2.28           H  
ATOM   5553 2HB  GLU A 362       2.948 -29.647  -9.357  1.00  2.28           H  
ATOM   5554 1HG  GLU A 362       3.697 -31.679 -10.506  1.00  2.28           H  
ATOM   5555 2HG  GLU A 362       4.236 -30.707 -11.875  1.00  2.28           H  
ATOM   5556  N   ARG A 363       0.229 -27.866 -11.330  1.00  2.11           N  
ATOM   5557  CA  ARG A 363      -0.688 -26.848 -10.820  1.00  2.11           C  
ATOM   5558  C   ARG A 363      -1.945 -26.719 -11.674  1.00  2.11           C  
ATOM   5559  O   ARG A 363      -3.020 -26.356 -11.180  1.00  2.11           O  
ATOM   5560  CB  ARG A 363       0.011 -25.521 -10.780  1.00  2.11           C  
ATOM   5561  CG  ARG A 363       1.223 -25.440  -9.823  1.00  2.11           C  
ATOM   5562  CD  ARG A 363       0.821 -25.466  -8.416  1.00  2.11           C  
ATOM   5563  NE  ARG A 363       1.966 -25.367  -7.533  1.00  2.11           N  
ATOM   5564  CZ  ARG A 363       2.687 -26.411  -7.064  1.00  2.11           C  
ATOM   5565  NH1 ARG A 363       2.384 -27.652  -7.387  1.00  2.11           N  
ATOM   5566  NH2 ARG A 363       3.716 -26.181  -6.264  1.00  2.11           N  
ATOM   5567  H   ARG A 363       0.479 -27.859 -12.314  1.00  2.11           H  
ATOM   5568  HA  ARG A 363      -0.987 -27.121  -9.809  1.00  2.11           H  
ATOM   5569 1HB  ARG A 363       0.327 -25.239 -11.774  1.00  2.11           H  
ATOM   5570 2HB  ARG A 363      -0.719 -24.789 -10.456  1.00  2.11           H  
ATOM   5571 1HG  ARG A 363       1.876 -26.289  -9.988  1.00  2.11           H  
ATOM   5572 2HG  ARG A 363       1.788 -24.537 -10.008  1.00  2.11           H  
ATOM   5573 1HD  ARG A 363       0.166 -24.617  -8.222  1.00  2.11           H  
ATOM   5574 2HD  ARG A 363       0.297 -26.393  -8.200  1.00  2.11           H  
ATOM   5575  HE  ARG A 363       2.252 -24.440  -7.250  1.00  2.11           H  
ATOM   5576 1HH1 ARG A 363       1.593 -27.873  -8.011  1.00  2.11           H  
ATOM   5577 2HH1 ARG A 363       2.942 -28.413  -7.028  1.00  2.11           H  
ATOM   5578 1HH2 ARG A 363       3.960 -25.234  -6.009  1.00  2.11           H  
ATOM   5579 2HH2 ARG A 363       4.261 -26.955  -5.913  1.00  2.11           H  
ATOM   5580  N   TYR A 364      -1.786 -26.971 -12.970  1.00  1.84           N  
ATOM   5581  CA  TYR A 364      -2.861 -26.878 -13.941  1.00  1.84           C  
ATOM   5582  C   TYR A 364      -2.910 -28.155 -14.760  1.00  1.84           C  
ATOM   5583  O   TYR A 364      -3.294 -28.136 -15.935  1.00  1.84           O  
ATOM   5584  CB  TYR A 364      -2.643 -25.734 -14.888  1.00  1.84           C  
ATOM   5585  CG  TYR A 364      -2.509 -24.369 -14.307  1.00  1.84           C  
ATOM   5586  CD1 TYR A 364      -1.262 -23.897 -14.036  1.00  1.84           C  
ATOM   5587  CD2 TYR A 364      -3.605 -23.566 -14.109  1.00  1.84           C  
ATOM   5588  CE1 TYR A 364      -1.079 -22.618 -13.563  1.00  1.84           C  
ATOM   5589  CE2 TYR A 364      -3.424 -22.271 -13.644  1.00  1.84           C  
ATOM   5590  CZ  TYR A 364      -2.168 -21.805 -13.371  1.00  1.84           C  
ATOM   5591  OH  TYR A 364      -1.996 -20.524 -12.916  1.00  1.84           O  
ATOM   5592  H   TYR A 364      -0.866 -27.226 -13.322  1.00  1.84           H  
ATOM   5593  HA  TYR A 364      -3.811 -26.763 -13.429  1.00  1.84           H  
ATOM   5594 1HB  TYR A 364      -1.757 -25.935 -15.495  1.00  1.84           H  
ATOM   5595 2HB  TYR A 364      -3.487 -25.718 -15.536  1.00  1.84           H  
ATOM   5596  HD1 TYR A 364      -0.418 -24.545 -14.203  1.00  1.84           H  
ATOM   5597  HD2 TYR A 364      -4.609 -23.931 -14.333  1.00  1.84           H  
ATOM   5598  HE1 TYR A 364      -0.075 -22.249 -13.350  1.00  1.84           H  
ATOM   5599  HE2 TYR A 364      -4.282 -21.618 -13.497  1.00  1.84           H  
ATOM   5600  HH  TYR A 364      -1.045 -20.354 -12.790  1.00  1.84           H  
ATOM   5601  N   GLY A 365      -2.450 -29.250 -14.179  1.00  1.56           N  
ATOM   5602  CA  GLY A 365      -2.359 -30.465 -14.956  1.00  1.56           C  
ATOM   5603  C   GLY A 365      -3.686 -30.865 -15.532  1.00  1.56           C  
ATOM   5604  O   GLY A 365      -4.697 -30.885 -14.837  1.00  1.56           O  
ATOM   5605  H   GLY A 365      -2.158 -29.237 -13.210  1.00  1.56           H  
ATOM   5606 1HA  GLY A 365      -1.648 -30.324 -15.764  1.00  1.56           H  
ATOM   5607 2HA  GLY A 365      -1.975 -31.270 -14.330  1.00  1.56           H  
ATOM   5608  N   HIS A 366      -3.648 -31.235 -16.809  1.00  1.32           N  
ATOM   5609  CA  HIS A 366      -4.796 -31.694 -17.579  1.00  1.32           C  
ATOM   5610  C   HIS A 366      -5.890 -30.611 -17.704  1.00  1.32           C  
ATOM   5611  O   HIS A 366      -7.071 -30.928 -17.863  1.00  1.32           O  
ATOM   5612  CB  HIS A 366      -5.346 -32.950 -16.883  1.00  1.32           C  
ATOM   5613  CG  HIS A 366      -4.227 -33.928 -16.536  1.00  1.32           C  
ATOM   5614  ND1 HIS A 366      -4.434 -35.102 -15.843  1.00  1.32           N  
ATOM   5615  CD2 HIS A 366      -2.891 -33.866 -16.772  1.00  1.32           C  
ATOM   5616  CE1 HIS A 366      -3.282 -35.720 -15.676  1.00  1.32           C  
ATOM   5617  NE2 HIS A 366      -2.328 -34.992 -16.230  1.00  1.32           N  
ATOM   5618  H   HIS A 366      -2.756 -31.173 -17.278  1.00  1.32           H  
ATOM   5619  HA  HIS A 366      -4.479 -31.970 -18.577  1.00  1.32           H  
ATOM   5620 1HB  HIS A 366      -5.897 -32.695 -15.981  1.00  1.32           H  
ATOM   5621 2HB  HIS A 366      -6.043 -33.461 -17.553  1.00  1.32           H  
ATOM   5622  HD1 HIS A 366      -5.302 -35.613 -15.737  1.00  1.32           H  
ATOM   5623  HD2 HIS A 366      -2.262 -33.132 -17.271  1.00  1.32           H  
ATOM   5624  HE1 HIS A 366      -3.250 -36.675 -15.151  1.00  1.32           H  
ATOM   5625  N   VAL A 367      -5.484 -29.326 -17.724  1.00  1.15           N  
ATOM   5626  CA  VAL A 367      -6.452 -28.228 -17.849  1.00  1.15           C  
ATOM   5627  C   VAL A 367      -6.346 -27.339 -19.092  1.00  1.15           C  
ATOM   5628  O   VAL A 367      -5.258 -26.888 -19.481  1.00  1.15           O  
ATOM   5629  CB  VAL A 367      -6.322 -27.296 -16.644  1.00  1.15           C  
ATOM   5630  CG1 VAL A 367      -7.311 -26.119 -16.773  1.00  1.15           C  
ATOM   5631  CG2 VAL A 367      -6.530 -28.098 -15.398  1.00  1.15           C  
ATOM   5632  H   VAL A 367      -4.507 -29.096 -17.535  1.00  1.15           H  
ATOM   5633  HA  VAL A 367      -7.444 -28.666 -17.830  1.00  1.15           H  
ATOM   5634  HB  VAL A 367      -5.324 -26.870 -16.634  1.00  1.15           H  
ATOM   5635 1HG1 VAL A 367      -7.190 -25.465 -15.952  1.00  1.15           H  
ATOM   5636 2HG1 VAL A 367      -7.110 -25.562 -17.677  1.00  1.15           H  
ATOM   5637 3HG1 VAL A 367      -8.335 -26.494 -16.800  1.00  1.15           H  
ATOM   5638 1HG2 VAL A 367      -6.402 -27.495 -14.545  1.00  1.15           H  
ATOM   5639 2HG2 VAL A 367      -7.513 -28.528 -15.395  1.00  1.15           H  
ATOM   5640 3HG2 VAL A 367      -5.810 -28.875 -15.369  1.00  1.15           H  
ATOM   5641  N   LEU A 368      -7.511 -27.110 -19.710  1.00  1.05           N  
ATOM   5642  CA  LEU A 368      -7.654 -26.195 -20.844  1.00  1.05           C  
ATOM   5643  C   LEU A 368      -8.327 -24.878 -20.444  1.00  1.05           C  
ATOM   5644  O   LEU A 368      -9.223 -24.883 -19.603  1.00  1.05           O  
ATOM   5645  CB  LEU A 368      -8.486 -26.790 -21.963  1.00  1.05           C  
ATOM   5646  CG  LEU A 368      -7.994 -27.997 -22.679  1.00  1.05           C  
ATOM   5647  CD1 LEU A 368      -9.018 -28.351 -23.692  1.00  1.05           C  
ATOM   5648  CD2 LEU A 368      -6.687 -27.691 -23.347  1.00  1.05           C  
ATOM   5649  H   LEU A 368      -8.341 -27.569 -19.329  1.00  1.05           H  
ATOM   5650  HA  LEU A 368      -6.662 -25.974 -21.230  1.00  1.05           H  
ATOM   5651 1HB  LEU A 368      -9.444 -27.040 -21.555  1.00  1.05           H  
ATOM   5652 2HB  LEU A 368      -8.637 -26.058 -22.646  1.00  1.05           H  
ATOM   5653  HG  LEU A 368      -7.868 -28.833 -21.986  1.00  1.05           H  
ATOM   5654 1HD1 LEU A 368      -8.695 -29.195 -24.240  1.00  1.05           H  
ATOM   5655 2HD1 LEU A 368      -9.949 -28.568 -23.208  1.00  1.05           H  
ATOM   5656 3HD1 LEU A 368      -9.152 -27.523 -24.374  1.00  1.05           H  
ATOM   5657 1HD2 LEU A 368      -6.339 -28.566 -23.895  1.00  1.05           H  
ATOM   5658 2HD2 LEU A 368      -6.814 -26.857 -24.042  1.00  1.05           H  
ATOM   5659 3HD2 LEU A 368      -5.951 -27.419 -22.590  1.00  1.05           H  
ATOM   5660  N   SER A 369      -7.962 -23.769 -21.098  1.00  1.00           N  
ATOM   5661  CA  SER A 369      -8.611 -22.472 -20.837  1.00  1.00           C  
ATOM   5662  C   SER A 369      -9.087 -21.733 -22.097  1.00  1.00           C  
ATOM   5663  O   SER A 369      -8.276 -21.251 -22.890  1.00  1.00           O  
ATOM   5664  CB  SER A 369      -7.664 -21.568 -20.078  1.00  1.00           C  
ATOM   5665  OG  SER A 369      -8.211 -20.286 -19.910  1.00  1.00           O  
ATOM   5666  H   SER A 369      -7.195 -23.833 -21.763  1.00  1.00           H  
ATOM   5667  HA  SER A 369      -9.464 -22.654 -20.202  1.00  1.00           H  
ATOM   5668 1HB  SER A 369      -7.485 -22.006 -19.118  1.00  1.00           H  
ATOM   5669 2HB  SER A 369      -6.709 -21.502 -20.601  1.00  1.00           H  
ATOM   5670  HG  SER A 369      -9.073 -20.422 -19.496  1.00  1.00           H  
ATOM   5671  N   GLY A 370     -10.406 -21.658 -22.296  1.00  0.99           N  
ATOM   5672  CA  GLY A 370     -10.947 -21.011 -23.497  1.00  0.99           C  
ATOM   5673  C   GLY A 370     -11.456 -19.620 -23.224  1.00  0.99           C  
ATOM   5674  O   GLY A 370     -11.951 -19.347 -22.138  1.00  0.99           O  
ATOM   5675  H   GLY A 370     -11.027 -22.060 -21.597  1.00  0.99           H  
ATOM   5676 1HA  GLY A 370     -10.160 -20.941 -24.233  1.00  0.99           H  
ATOM   5677 2HA  GLY A 370     -11.740 -21.615 -23.930  1.00  0.99           H  
ATOM   5678  N   TRP A 371     -11.333 -18.718 -24.197  1.00  1.02           N  
ATOM   5679  CA  TRP A 371     -11.844 -17.360 -23.992  1.00  1.02           C  
ATOM   5680  C   TRP A 371     -12.947 -16.997 -24.981  1.00  1.02           C  
ATOM   5681  O   TRP A 371     -12.786 -17.185 -26.194  1.00  1.02           O  
ATOM   5682  CB  TRP A 371     -10.742 -16.285 -24.140  1.00  1.02           C  
ATOM   5683  CG  TRP A 371      -9.600 -16.283 -23.090  1.00  1.02           C  
ATOM   5684  CD1 TRP A 371      -9.186 -17.297 -22.265  1.00  1.02           C  
ATOM   5685  CD2 TRP A 371      -8.749 -15.152 -22.752  1.00  1.02           C  
ATOM   5686  NE1 TRP A 371      -8.157 -16.880 -21.485  1.00  1.02           N  
ATOM   5687  CE2 TRP A 371      -7.880 -15.582 -21.757  1.00  1.02           C  
ATOM   5688  CE3 TRP A 371      -8.657 -13.831 -23.204  1.00  1.02           C  
ATOM   5689  CZ2 TRP A 371      -6.944 -14.756 -21.209  1.00  1.02           C  
ATOM   5690  CZ3 TRP A 371      -7.710 -13.000 -22.636  1.00  1.02           C  
ATOM   5691  CH2 TRP A 371      -6.876 -13.452 -21.664  1.00  1.02           C  
ATOM   5692  H   TRP A 371     -10.895 -18.985 -25.068  1.00  1.02           H  
ATOM   5693  HA  TRP A 371     -12.262 -17.288 -22.987  1.00  1.02           H  
ATOM   5694 1HB  TRP A 371     -10.289 -16.375 -25.130  1.00  1.02           H  
ATOM   5695 2HB  TRP A 371     -11.216 -15.303 -24.105  1.00  1.02           H  
ATOM   5696  HD1 TRP A 371      -9.579 -18.280 -22.218  1.00  1.02           H  
ATOM   5697  HE1 TRP A 371      -7.673 -17.447 -20.801  1.00  1.02           H  
ATOM   5698  HE3 TRP A 371      -9.306 -13.464 -23.969  1.00  1.02           H  
ATOM   5699  HZ2 TRP A 371      -6.285 -15.099 -20.444  1.00  1.02           H  
ATOM   5700  HZ3 TRP A 371      -7.648 -11.983 -22.975  1.00  1.02           H  
ATOM   5701  HH2 TRP A 371      -6.137 -12.774 -21.235  1.00  1.02           H  
ATOM   5702  N   ILE A 372     -14.021 -16.415 -24.453  1.00  1.07           N  
ATOM   5703  CA  ILE A 372     -15.120 -15.880 -25.258  1.00  1.07           C  
ATOM   5704  C   ILE A 372     -15.464 -14.479 -24.788  1.00  1.07           C  
ATOM   5705  O   ILE A 372     -15.577 -14.229 -23.593  1.00  1.07           O  
ATOM   5706  CB  ILE A 372     -16.335 -16.795 -25.189  1.00  1.07           C  
ATOM   5707  CG1 ILE A 372     -17.440 -16.261 -26.036  1.00  1.07           C  
ATOM   5708  CG2 ILE A 372     -16.765 -16.993 -23.830  1.00  1.07           C  
ATOM   5709  CD1 ILE A 372     -18.521 -17.245 -26.253  1.00  1.07           C  
ATOM   5710  H   ILE A 372     -14.086 -16.375 -23.433  1.00  1.07           H  
ATOM   5711  HA  ILE A 372     -14.795 -15.820 -26.299  1.00  1.07           H  
ATOM   5712  HB  ILE A 372     -16.062 -17.743 -25.600  1.00  1.07           H  
ATOM   5713 1HG1 ILE A 372     -17.872 -15.381 -25.566  1.00  1.07           H  
ATOM   5714 2HG1 ILE A 372     -17.029 -15.975 -26.984  1.00  1.07           H  
ATOM   5715 1HG2 ILE A 372     -17.587 -17.668 -23.854  1.00  1.07           H  
ATOM   5716 2HG2 ILE A 372     -15.952 -17.421 -23.241  1.00  1.07           H  
ATOM   5717 3HG2 ILE A 372     -17.068 -16.038 -23.410  1.00  1.07           H  
ATOM   5718 1HD1 ILE A 372     -19.268 -16.822 -26.869  1.00  1.07           H  
ATOM   5719 2HD1 ILE A 372     -18.118 -18.100 -26.734  1.00  1.07           H  
ATOM   5720 3HD1 ILE A 372     -18.954 -17.531 -25.312  1.00  1.07           H  
ATOM   5721  N   CYS A 373     -15.634 -13.562 -25.723  1.00  1.12           N  
ATOM   5722  CA  CYS A 373     -15.872 -12.167 -25.376  1.00  1.12           C  
ATOM   5723  C   CYS A 373     -16.967 -11.369 -26.057  1.00  1.12           C  
ATOM   5724  O   CYS A 373     -17.082 -10.177 -25.799  1.00  1.12           O  
ATOM   5725  CB  CYS A 373     -14.577 -11.459 -25.585  1.00  1.12           C  
ATOM   5726  SG  CYS A 373     -13.972 -11.753 -27.234  1.00  1.12           S  
ATOM   5727  H   CYS A 373     -15.539 -13.822 -26.694  1.00  1.12           H  
ATOM   5728  HA  CYS A 373     -16.084 -12.143 -24.317  1.00  1.12           H  
ATOM   5729 1HB  CYS A 373     -14.715 -10.380 -25.451  1.00  1.12           H  
ATOM   5730 2HB  CYS A 373     -13.854 -11.793 -24.862  1.00  1.12           H  
ATOM   5731  N   GLY A 374     -17.761 -11.966 -26.918  1.00  1.15           N  
ATOM   5732  CA  GLY A 374     -18.766 -11.158 -27.595  1.00  1.15           C  
ATOM   5733  C   GLY A 374     -19.968 -11.042 -26.696  1.00  1.15           C  
ATOM   5734  O   GLY A 374     -19.872 -11.323 -25.504  1.00  1.15           O  
ATOM   5735  H   GLY A 374     -17.663 -12.949 -27.114  1.00  1.15           H  
ATOM   5736 1HA  GLY A 374     -18.369 -10.178 -27.831  1.00  1.15           H  
ATOM   5737 2HA  GLY A 374     -19.044 -11.630 -28.535  1.00  1.15           H  
ATOM   5738  N   GLU A 375     -21.129 -10.693 -27.239  1.00  1.17           N  
ATOM   5739  CA  GLU A 375     -22.334 -10.627 -26.412  1.00  1.17           C  
ATOM   5740  C   GLU A 375     -22.593 -12.053 -25.935  1.00  1.17           C  
ATOM   5741  O   GLU A 375     -23.162 -12.307 -24.875  1.00  1.17           O  
ATOM   5742  CB  GLU A 375     -23.525 -10.072 -27.191  1.00  1.17           C  
ATOM   5743  CG  GLU A 375     -23.394  -8.595 -27.548  1.00  1.17           C  
ATOM   5744  CD  GLU A 375     -24.575  -8.053 -28.324  1.00  1.17           C  
ATOM   5745  OE1 GLU A 375     -25.453  -8.814 -28.657  1.00  1.17           O  
ATOM   5746  OE2 GLU A 375     -24.591  -6.872 -28.582  1.00  1.17           O  
ATOM   5747  H   GLU A 375     -21.180 -10.502 -28.231  1.00  1.17           H  
ATOM   5748  HA  GLU A 375     -22.144  -9.993 -25.543  1.00  1.17           H  
ATOM   5749 1HB  GLU A 375     -23.646 -10.639 -28.118  1.00  1.17           H  
ATOM   5750 2HB  GLU A 375     -24.434 -10.202 -26.605  1.00  1.17           H  
ATOM   5751 1HG  GLU A 375     -23.287  -8.026 -26.624  1.00  1.17           H  
ATOM   5752 2HG  GLU A 375     -22.484  -8.459 -28.131  1.00  1.17           H  
ATOM   5753  N   GLU A 376     -22.067 -12.985 -26.712  1.00  1.17           N  
ATOM   5754  CA  GLU A 376     -22.088 -14.392 -26.460  1.00  1.17           C  
ATOM   5755  C   GLU A 376     -21.464 -14.710 -25.088  1.00  1.17           C  
ATOM   5756  O   GLU A 376     -21.786 -15.724 -24.482  1.00  1.17           O  
ATOM   5757  CB  GLU A 376     -21.292 -15.065 -27.541  1.00  1.17           C  
ATOM   5758  CG  GLU A 376     -21.823 -14.889 -28.958  1.00  1.17           C  
ATOM   5759  CD  GLU A 376     -21.399 -13.589 -29.587  1.00  1.17           C  
ATOM   5760  OE1 GLU A 376     -21.167 -12.652 -28.895  1.00  1.17           O  
ATOM   5761  OE2 GLU A 376     -21.202 -13.569 -30.770  1.00  1.17           O  
ATOM   5762  H   GLU A 376     -21.628 -12.669 -27.558  1.00  1.17           H  
ATOM   5763  HA  GLU A 376     -23.113 -14.742 -26.492  1.00  1.17           H  
ATOM   5764 1HB  GLU A 376     -20.261 -14.707 -27.517  1.00  1.17           H  
ATOM   5765 2HB  GLU A 376     -21.280 -16.086 -27.317  1.00  1.17           H  
ATOM   5766 1HG  GLU A 376     -21.468 -15.693 -29.589  1.00  1.17           H  
ATOM   5767 2HG  GLU A 376     -22.891 -14.946 -28.929  1.00  1.17           H  
ATOM   5768  N   ALA A 377     -20.529 -13.877 -24.612  1.00  1.16           N  
ATOM   5769  CA  ALA A 377     -19.913 -14.075 -23.307  1.00  1.16           C  
ATOM   5770  C   ALA A 377     -20.980 -13.955 -22.229  1.00  1.16           C  
ATOM   5771  O   ALA A 377     -20.947 -14.656 -21.222  1.00  1.16           O  
ATOM   5772  CB  ALA A 377     -18.806 -13.071 -23.064  1.00  1.16           C  
ATOM   5773  H   ALA A 377     -20.274 -13.045 -25.133  1.00  1.16           H  
ATOM   5774  HA  ALA A 377     -19.489 -15.075 -23.271  1.00  1.16           H  
ATOM   5775 1HB  ALA A 377     -18.348 -13.242 -22.092  1.00  1.16           H  
ATOM   5776 2HB  ALA A 377     -18.067 -13.183 -23.829  1.00  1.16           H  
ATOM   5777 3HB  ALA A 377     -19.207 -12.057 -23.097  1.00  1.16           H  
ATOM   5778  N   LEU A 378     -21.947 -13.063 -22.453  1.00  1.13           N  
ATOM   5779  CA  LEU A 378     -23.004 -12.820 -21.493  1.00  1.13           C  
ATOM   5780  C   LEU A 378     -23.995 -13.961 -21.617  1.00  1.13           C  
ATOM   5781  O   LEU A 378     -24.636 -14.368 -20.652  1.00  1.13           O  
ATOM   5782  CB  LEU A 378     -23.637 -11.465 -21.779  1.00  1.13           C  
ATOM   5783  CG  LEU A 378     -22.670 -10.290 -21.604  1.00  1.13           C  
ATOM   5784  CD1 LEU A 378     -23.337  -9.008 -22.064  1.00  1.13           C  
ATOM   5785  CD2 LEU A 378     -22.244 -10.218 -20.141  1.00  1.13           C  
ATOM   5786  H   LEU A 378     -21.977 -12.554 -23.332  1.00  1.13           H  
ATOM   5787  HA  LEU A 378     -22.585 -12.821 -20.486  1.00  1.13           H  
ATOM   5788 1HB  LEU A 378     -24.018 -11.451 -22.791  1.00  1.13           H  
ATOM   5789 2HB  LEU A 378     -24.470 -11.320 -21.096  1.00  1.13           H  
ATOM   5790  HG  LEU A 378     -21.785 -10.448 -22.229  1.00  1.13           H  
ATOM   5791 1HD1 LEU A 378     -22.643  -8.174 -21.950  1.00  1.13           H  
ATOM   5792 2HD1 LEU A 378     -23.615  -9.106 -23.117  1.00  1.13           H  
ATOM   5793 3HD1 LEU A 378     -24.228  -8.825 -21.467  1.00  1.13           H  
ATOM   5794 1HD2 LEU A 378     -21.552  -9.392 -20.005  1.00  1.13           H  
ATOM   5795 2HD2 LEU A 378     -23.118 -10.061 -19.509  1.00  1.13           H  
ATOM   5796 3HD2 LEU A 378     -21.755 -11.153 -19.853  1.00  1.13           H  
ATOM   5797  N   VAL A 379     -24.078 -14.517 -22.825  1.00  1.10           N  
ATOM   5798  CA  VAL A 379     -24.907 -15.692 -23.050  1.00  1.10           C  
ATOM   5799  C   VAL A 379     -24.344 -16.837 -22.224  1.00  1.10           C  
ATOM   5800  O   VAL A 379     -25.097 -17.548 -21.562  1.00  1.10           O  
ATOM   5801  CB  VAL A 379     -24.952 -16.124 -24.530  1.00  1.10           C  
ATOM   5802  CG1 VAL A 379     -25.659 -17.465 -24.667  1.00  1.10           C  
ATOM   5803  CG2 VAL A 379     -25.636 -15.049 -25.346  1.00  1.10           C  
ATOM   5804  H   VAL A 379     -23.562 -14.087 -23.591  1.00  1.10           H  
ATOM   5805  HA  VAL A 379     -25.923 -15.481 -22.715  1.00  1.10           H  
ATOM   5806  HB  VAL A 379     -23.971 -16.275 -24.887  1.00  1.10           H  
ATOM   5807 1HG1 VAL A 379     -25.664 -17.765 -25.719  1.00  1.10           H  
ATOM   5808 2HG1 VAL A 379     -25.127 -18.216 -24.079  1.00  1.10           H  
ATOM   5809 3HG1 VAL A 379     -26.682 -17.378 -24.308  1.00  1.10           H  
ATOM   5810 1HG2 VAL A 379     -25.640 -15.360 -26.383  1.00  1.10           H  
ATOM   5811 2HG2 VAL A 379     -26.654 -14.913 -24.992  1.00  1.10           H  
ATOM   5812 3HG2 VAL A 379     -25.088 -14.111 -25.246  1.00  1.10           H  
ATOM   5813  N   MET A 380     -23.007 -16.973 -22.195  1.00  1.06           N  
ATOM   5814  CA  MET A 380     -22.382 -18.066 -21.451  1.00  1.06           C  
ATOM   5815  C   MET A 380     -22.780 -18.025 -19.993  1.00  1.06           C  
ATOM   5816  O   MET A 380     -23.040 -19.059 -19.376  1.00  1.06           O  
ATOM   5817  CB  MET A 380     -20.866 -17.952 -21.441  1.00  1.06           C  
ATOM   5818  CG  MET A 380     -20.214 -18.058 -22.719  1.00  1.06           C  
ATOM   5819  SD  MET A 380     -20.576 -19.487 -23.584  1.00  1.06           S  
ATOM   5820  CE  MET A 380     -19.742 -20.650 -22.611  1.00  1.06           C  
ATOM   5821  H   MET A 380     -22.436 -16.350 -22.764  1.00  1.06           H  
ATOM   5822  HA  MET A 380     -22.690 -19.003 -21.879  1.00  1.06           H  
ATOM   5823 1HB  MET A 380     -20.569 -17.013 -20.996  1.00  1.06           H  
ATOM   5824 2HB  MET A 380     -20.452 -18.731 -20.805  1.00  1.06           H  
ATOM   5825 1HG  MET A 380     -20.430 -17.222 -23.325  1.00  1.06           H  
ATOM   5826 2HG  MET A 380     -19.168 -18.054 -22.493  1.00  1.06           H  
ATOM   5827 1HE  MET A 380     -19.872 -21.621 -23.041  1.00  1.06           H  
ATOM   5828 2HE  MET A 380     -18.706 -20.410 -22.578  1.00  1.06           H  
ATOM   5829 3HE  MET A 380     -20.141 -20.629 -21.606  1.00  1.06           H  
ATOM   5830  N   GLU A 381     -22.931 -16.829 -19.456  1.00  1.02           N  
ATOM   5831  CA  GLU A 381     -23.284 -16.658 -18.056  1.00  1.02           C  
ATOM   5832  C   GLU A 381     -24.698 -17.164 -17.729  1.00  1.02           C  
ATOM   5833  O   GLU A 381     -25.024 -17.373 -16.554  1.00  1.02           O  
ATOM   5834  CB  GLU A 381     -23.107 -15.202 -17.652  1.00  1.02           C  
ATOM   5835  CG  GLU A 381     -21.665 -14.768 -17.754  1.00  1.02           C  
ATOM   5836  CD  GLU A 381     -21.400 -13.424 -17.218  1.00  1.02           C  
ATOM   5837  OE1 GLU A 381     -22.306 -12.824 -16.708  1.00  1.02           O  
ATOM   5838  OE2 GLU A 381     -20.276 -12.976 -17.293  1.00  1.02           O  
ATOM   5839  H   GLU A 381     -22.697 -16.010 -20.027  1.00  1.02           H  
ATOM   5840  HA  GLU A 381     -22.581 -17.245 -17.468  1.00  1.02           H  
ATOM   5841 1HB  GLU A 381     -23.709 -14.561 -18.289  1.00  1.02           H  
ATOM   5842 2HB  GLU A 381     -23.440 -15.061 -16.623  1.00  1.02           H  
ATOM   5843 1HG  GLU A 381     -21.048 -15.499 -17.256  1.00  1.02           H  
ATOM   5844 2HG  GLU A 381     -21.393 -14.780 -18.800  1.00  1.02           H  
ATOM   5845  N   THR A 382     -25.552 -17.328 -18.744  1.00  0.98           N  
ATOM   5846  CA  THR A 382     -26.917 -17.792 -18.554  1.00  0.98           C  
ATOM   5847  C   THR A 382     -27.027 -19.291 -18.865  1.00  0.98           C  
ATOM   5848  O   THR A 382     -28.113 -19.873 -18.781  1.00  0.98           O  
ATOM   5849  CB  THR A 382     -27.902 -17.006 -19.440  1.00  0.98           C  
ATOM   5850  OG1 THR A 382     -27.649 -17.270 -20.824  1.00  0.98           O  
ATOM   5851  CG2 THR A 382     -27.698 -15.523 -19.191  1.00  0.98           C  
ATOM   5852  H   THR A 382     -25.239 -17.162 -19.701  1.00  0.98           H  
ATOM   5853  HA  THR A 382     -27.192 -17.642 -17.511  1.00  0.98           H  
ATOM   5854  HB  THR A 382     -28.927 -17.280 -19.196  1.00  0.98           H  
ATOM   5855  HG1 THR A 382     -26.685 -17.387 -20.966  1.00  0.98           H  
ATOM   5856 1HG2 THR A 382     -28.383 -14.949 -19.813  1.00  0.98           H  
ATOM   5857 2HG2 THR A 382     -27.883 -15.299 -18.142  1.00  0.98           H  
ATOM   5858 3HG2 THR A 382     -26.673 -15.257 -19.443  1.00  0.98           H  
ATOM   5859  N   LEU A 383     -25.903 -19.911 -19.235  1.00  0.94           N  
ATOM   5860  CA  LEU A 383     -25.856 -21.333 -19.535  1.00  0.94           C  
ATOM   5861  C   LEU A 383     -25.437 -22.092 -18.297  1.00  0.94           C  
ATOM   5862  O   LEU A 383     -24.728 -21.553 -17.441  1.00  0.94           O  
ATOM   5863  CB  LEU A 383     -24.835 -21.649 -20.639  1.00  0.94           C  
ATOM   5864  CG  LEU A 383     -25.021 -20.969 -21.979  1.00  0.94           C  
ATOM   5865  CD1 LEU A 383     -23.893 -21.367 -22.883  1.00  0.94           C  
ATOM   5866  CD2 LEU A 383     -26.340 -21.341 -22.575  1.00  0.94           C  
ATOM   5867  H   LEU A 383     -25.030 -19.392 -19.283  1.00  0.94           H  
ATOM   5868  HA  LEU A 383     -26.846 -21.668 -19.841  1.00  0.94           H  
ATOM   5869 1HB  LEU A 383     -23.848 -21.370 -20.272  1.00  0.94           H  
ATOM   5870 2HB  LEU A 383     -24.837 -22.714 -20.809  1.00  0.94           H  
ATOM   5871  HG  LEU A 383     -24.981 -19.908 -21.843  1.00  0.94           H  
ATOM   5872 1HD1 LEU A 383     -24.007 -20.861 -23.835  1.00  0.94           H  
ATOM   5873 2HD1 LEU A 383     -22.952 -21.095 -22.444  1.00  0.94           H  
ATOM   5874 3HD1 LEU A 383     -23.920 -22.441 -23.024  1.00  0.94           H  
ATOM   5875 1HD2 LEU A 383     -26.459 -20.839 -23.537  1.00  0.94           H  
ATOM   5876 2HD2 LEU A 383     -26.383 -22.421 -22.718  1.00  0.94           H  
ATOM   5877 3HD2 LEU A 383     -27.143 -21.030 -21.900  1.00  0.94           H  
ATOM   5878  N   SER A 384     -25.868 -23.343 -18.196  1.00  0.91           N  
ATOM   5879  CA  SER A 384     -25.421 -24.184 -17.098  1.00  0.91           C  
ATOM   5880  C   SER A 384     -23.993 -24.642 -17.324  1.00  0.91           C  
ATOM   5881  O   SER A 384     -23.517 -24.692 -18.459  1.00  0.91           O  
ATOM   5882  CB  SER A 384     -26.323 -25.395 -16.968  1.00  0.91           C  
ATOM   5883  OG  SER A 384     -26.209 -26.255 -18.081  1.00  0.91           O  
ATOM   5884  H   SER A 384     -26.485 -23.718 -18.901  1.00  0.91           H  
ATOM   5885  HA  SER A 384     -25.460 -23.605 -16.175  1.00  0.91           H  
ATOM   5886 1HB  SER A 384     -26.073 -25.939 -16.058  1.00  0.91           H  
ATOM   5887 2HB  SER A 384     -27.355 -25.062 -16.872  1.00  0.91           H  
ATOM   5888  HG  SER A 384     -26.930 -26.898 -17.992  1.00  0.91           H  
ATOM   5889  N   ASP A 385     -23.343 -25.081 -16.249  1.00  0.89           N  
ATOM   5890  CA  ASP A 385     -21.990 -25.606 -16.362  1.00  0.89           C  
ATOM   5891  C   ASP A 385     -21.955 -26.808 -17.280  1.00  0.89           C  
ATOM   5892  O   ASP A 385     -21.016 -26.980 -18.056  1.00  0.89           O  
ATOM   5893  CB  ASP A 385     -21.489 -26.006 -14.982  1.00  0.89           C  
ATOM   5894  CG  ASP A 385     -21.171 -24.819 -14.097  1.00  0.89           C  
ATOM   5895  OD1 ASP A 385     -21.055 -23.707 -14.603  1.00  0.89           O  
ATOM   5896  OD2 ASP A 385     -21.084 -25.015 -12.911  1.00  0.89           O  
ATOM   5897  H   ASP A 385     -23.786 -25.029 -15.345  1.00  0.89           H  
ATOM   5898  HA  ASP A 385     -21.344 -24.839 -16.782  1.00  0.89           H  
ATOM   5899 1HB  ASP A 385     -22.250 -26.610 -14.487  1.00  0.89           H  
ATOM   5900 2HB  ASP A 385     -20.616 -26.627 -15.077  1.00  0.89           H  
ATOM   5901  N   GLU A 386     -23.010 -27.618 -17.204  1.00  0.88           N  
ATOM   5902  CA  GLU A 386     -23.121 -28.813 -18.016  1.00  0.88           C  
ATOM   5903  C   GLU A 386     -23.274 -28.462 -19.488  1.00  0.88           C  
ATOM   5904  O   GLU A 386     -22.680 -29.112 -20.350  1.00  0.88           O  
ATOM   5905  CB  GLU A 386     -24.342 -29.615 -17.560  1.00  0.88           C  
ATOM   5906  CG  GLU A 386     -24.212 -30.249 -16.176  1.00  0.88           C  
ATOM   5907  CD  GLU A 386     -23.168 -31.319 -16.129  1.00  0.88           C  
ATOM   5908  OE1 GLU A 386     -23.238 -32.207 -16.951  1.00  0.88           O  
ATOM   5909  OE2 GLU A 386     -22.301 -31.259 -15.292  1.00  0.88           O  
ATOM   5910  H   GLU A 386     -23.745 -27.392 -16.555  1.00  0.88           H  
ATOM   5911  HA  GLU A 386     -22.220 -29.409 -17.890  1.00  0.88           H  
ATOM   5912 1HB  GLU A 386     -25.214 -28.962 -17.544  1.00  0.88           H  
ATOM   5913 2HB  GLU A 386     -24.542 -30.409 -18.279  1.00  0.88           H  
ATOM   5914 1HG  GLU A 386     -23.954 -29.471 -15.457  1.00  0.88           H  
ATOM   5915 2HG  GLU A 386     -25.173 -30.671 -15.889  1.00  0.88           H  
ATOM   5916  N   ALA A 387     -24.045 -27.410 -19.788  1.00  0.88           N  
ATOM   5917  CA  ALA A 387     -24.230 -27.012 -21.177  1.00  0.88           C  
ATOM   5918  C   ALA A 387     -22.912 -26.606 -21.793  1.00  0.88           C  
ATOM   5919  O   ALA A 387     -22.583 -26.994 -22.920  1.00  0.88           O  
ATOM   5920  CB  ALA A 387     -25.198 -25.842 -21.267  1.00  0.88           C  
ATOM   5921  H   ALA A 387     -24.539 -26.900 -19.058  1.00  0.88           H  
ATOM   5922  HA  ALA A 387     -24.621 -27.866 -21.731  1.00  0.88           H  
ATOM   5923 1HB  ALA A 387     -25.331 -25.555 -22.308  1.00  0.88           H  
ATOM   5924 2HB  ALA A 387     -26.154 -26.129 -20.839  1.00  0.88           H  
ATOM   5925 3HB  ALA A 387     -24.787 -25.009 -20.709  1.00  0.88           H  
ATOM   5926  N   VAL A 388     -22.123 -25.879 -21.019  1.00  0.90           N  
ATOM   5927  CA  VAL A 388     -20.871 -25.387 -21.526  1.00  0.90           C  
ATOM   5928  C   VAL A 388     -19.830 -26.472 -21.605  1.00  0.90           C  
ATOM   5929  O   VAL A 388     -19.167 -26.606 -22.631  1.00  0.90           O  
ATOM   5930  CB  VAL A 388     -20.375 -24.226 -20.687  1.00  0.90           C  
ATOM   5931  CG1 VAL A 388     -18.988 -23.816 -21.178  1.00  0.90           C  
ATOM   5932  CG2 VAL A 388     -21.391 -23.119 -20.800  1.00  0.90           C  
ATOM   5933  H   VAL A 388     -22.443 -25.618 -20.082  1.00  0.90           H  
ATOM   5934  HA  VAL A 388     -21.045 -25.010 -22.531  1.00  0.90           H  
ATOM   5935  HB  VAL A 388     -20.288 -24.530 -19.638  1.00  0.90           H  
ATOM   5936 1HG1 VAL A 388     -18.607 -22.982 -20.614  1.00  0.90           H  
ATOM   5937 2HG1 VAL A 388     -18.318 -24.662 -21.064  1.00  0.90           H  
ATOM   5938 3HG1 VAL A 388     -19.043 -23.540 -22.221  1.00  0.90           H  
ATOM   5939 1HG2 VAL A 388     -21.079 -22.275 -20.216  1.00  0.90           H  
ATOM   5940 2HG2 VAL A 388     -21.489 -22.835 -21.836  1.00  0.90           H  
ATOM   5941 3HG2 VAL A 388     -22.354 -23.474 -20.431  1.00  0.90           H  
ATOM   5942  N   ALA A 389     -19.707 -27.287 -20.562  1.00  0.91           N  
ATOM   5943  CA  ALA A 389     -18.727 -28.356 -20.578  1.00  0.91           C  
ATOM   5944  C   ALA A 389     -18.984 -29.329 -21.730  1.00  0.91           C  
ATOM   5945  O   ALA A 389     -18.034 -29.790 -22.379  1.00  0.91           O  
ATOM   5946  CB  ALA A 389     -18.758 -29.105 -19.255  1.00  0.91           C  
ATOM   5947  H   ALA A 389     -20.283 -27.156 -19.732  1.00  0.91           H  
ATOM   5948  HA  ALA A 389     -17.742 -27.914 -20.720  1.00  0.91           H  
ATOM   5949 1HB  ALA A 389     -18.013 -29.892 -19.262  1.00  0.91           H  
ATOM   5950 2HB  ALA A 389     -18.555 -28.415 -18.438  1.00  0.91           H  
ATOM   5951 3HB  ALA A 389     -19.749 -29.545 -19.115  1.00  0.91           H  
ATOM   5952  N   GLU A 390     -20.264 -29.615 -22.032  1.00  0.93           N  
ATOM   5953  CA  GLU A 390     -20.558 -30.556 -23.108  1.00  0.93           C  
ATOM   5954  C   GLU A 390     -20.193 -29.971 -24.466  1.00  0.93           C  
ATOM   5955  O   GLU A 390     -19.563 -30.652 -25.277  1.00  0.93           O  
ATOM   5956  CB  GLU A 390     -22.041 -30.938 -23.119  1.00  0.93           C  
ATOM   5957  CG  GLU A 390     -22.416 -32.010 -24.166  1.00  0.93           C  
ATOM   5958  CD  GLU A 390     -21.801 -33.380 -23.885  1.00  0.93           C  
ATOM   5959  OE1 GLU A 390     -21.447 -33.631 -22.755  1.00  0.93           O  
ATOM   5960  OE2 GLU A 390     -21.692 -34.167 -24.801  1.00  0.93           O  
ATOM   5961  H   GLU A 390     -21.036 -29.223 -21.488  1.00  0.93           H  
ATOM   5962  HA  GLU A 390     -19.965 -31.456 -22.953  1.00  0.93           H  
ATOM   5963 1HB  GLU A 390     -22.326 -31.307 -22.136  1.00  0.93           H  
ATOM   5964 2HB  GLU A 390     -22.639 -30.044 -23.317  1.00  0.93           H  
ATOM   5965 1HG  GLU A 390     -23.499 -32.107 -24.192  1.00  0.93           H  
ATOM   5966 2HG  GLU A 390     -22.086 -31.665 -25.149  1.00  0.93           H  
ATOM   5967  N   ILE A 391     -20.526 -28.700 -24.702  1.00  0.94           N  
ATOM   5968  CA  ILE A 391     -20.203 -28.090 -25.985  1.00  0.94           C  
ATOM   5969  C   ILE A 391     -18.726 -27.863 -26.126  1.00  0.94           C  
ATOM   5970  O   ILE A 391     -18.169 -28.040 -27.205  1.00  0.94           O  
ATOM   5971  CB  ILE A 391     -20.941 -26.785 -26.215  1.00  0.94           C  
ATOM   5972  CG1 ILE A 391     -22.441 -27.072 -26.296  1.00  0.94           C  
ATOM   5973  CG2 ILE A 391     -20.419 -26.072 -27.471  1.00  0.94           C  
ATOM   5974  CD1 ILE A 391     -22.804 -28.049 -27.385  1.00  0.94           C  
ATOM   5975  H   ILE A 391     -21.049 -28.166 -24.005  1.00  0.94           H  
ATOM   5976  HA  ILE A 391     -20.514 -28.772 -26.768  1.00  0.94           H  
ATOM   5977  HB  ILE A 391     -20.771 -26.169 -25.354  1.00  0.94           H  
ATOM   5978 1HG1 ILE A 391     -22.773 -27.478 -25.345  1.00  0.94           H  
ATOM   5979 2HG1 ILE A 391     -22.973 -26.150 -26.487  1.00  0.94           H  
ATOM   5980 1HG2 ILE A 391     -20.947 -25.132 -27.597  1.00  0.94           H  
ATOM   5981 2HG2 ILE A 391     -19.365 -25.881 -27.352  1.00  0.94           H  
ATOM   5982 3HG2 ILE A 391     -20.578 -26.699 -28.348  1.00  0.94           H  
ATOM   5983 1HD1 ILE A 391     -23.883 -28.208 -27.385  1.00  0.94           H  
ATOM   5984 2HD1 ILE A 391     -22.496 -27.649 -28.352  1.00  0.94           H  
ATOM   5985 3HD1 ILE A 391     -22.298 -29.000 -27.207  1.00  0.94           H  
ATOM   5986  N   CYS A 392     -18.069 -27.447 -25.059  1.00  0.95           N  
ATOM   5987  CA  CYS A 392     -16.650 -27.223 -25.164  1.00  0.95           C  
ATOM   5988  C   CYS A 392     -15.969 -28.526 -25.544  1.00  0.95           C  
ATOM   5989  O   CYS A 392     -15.125 -28.548 -26.445  1.00  0.95           O  
ATOM   5990  CB  CYS A 392     -16.101 -26.715 -23.850  1.00  0.95           C  
ATOM   5991  SG  CYS A 392     -16.622 -25.054 -23.439  1.00  0.95           S  
ATOM   5992  H   CYS A 392     -18.548 -27.284 -24.177  1.00  0.95           H  
ATOM   5993  HA  CYS A 392     -16.458 -26.486 -25.927  1.00  0.95           H  
ATOM   5994 1HB  CYS A 392     -16.398 -27.380 -23.035  1.00  0.95           H  
ATOM   5995 2HB  CYS A 392     -15.047 -26.731 -23.914  1.00  0.95           H  
ATOM   5996  HG  CYS A 392     -17.895 -25.420 -23.140  1.00  0.95           H  
ATOM   5997  N   THR A 393     -16.404 -29.631 -24.928  1.00  0.95           N  
ATOM   5998  CA  THR A 393     -15.826 -30.926 -25.218  1.00  0.95           C  
ATOM   5999  C   THR A 393     -16.136 -31.295 -26.667  1.00  0.95           C  
ATOM   6000  O   THR A 393     -15.256 -31.769 -27.387  1.00  0.95           O  
ATOM   6001  CB  THR A 393     -16.371 -32.006 -24.274  1.00  0.95           C  
ATOM   6002  OG1 THR A 393     -16.109 -31.617 -22.928  1.00  0.95           O  
ATOM   6003  CG2 THR A 393     -15.628 -33.332 -24.544  1.00  0.95           C  
ATOM   6004  H   THR A 393     -17.118 -29.572 -24.200  1.00  0.95           H  
ATOM   6005  HA  THR A 393     -14.748 -30.873 -25.100  1.00  0.95           H  
ATOM   6006  HB  THR A 393     -17.449 -32.132 -24.420  1.00  0.95           H  
ATOM   6007  HG1 THR A 393     -16.674 -30.835 -22.711  1.00  0.95           H  
ATOM   6008 1HG2 THR A 393     -15.989 -34.106 -23.870  1.00  0.95           H  
ATOM   6009 2HG2 THR A 393     -15.803 -33.633 -25.565  1.00  0.95           H  
ATOM   6010 3HG2 THR A 393     -14.556 -33.198 -24.385  1.00  0.95           H  
ATOM   6011  N   GLU A 394     -17.378 -31.059 -27.106  1.00  0.96           N  
ATOM   6012  CA  GLU A 394     -17.765 -31.401 -28.467  1.00  0.96           C  
ATOM   6013  C   GLU A 394     -16.968 -30.603 -29.491  1.00  0.96           C  
ATOM   6014  O   GLU A 394     -16.572 -31.146 -30.521  1.00  0.96           O  
ATOM   6015  CB  GLU A 394     -19.265 -31.195 -28.673  1.00  0.96           C  
ATOM   6016  CG  GLU A 394     -19.774 -31.550 -30.067  1.00  0.96           C  
ATOM   6017  CD  GLU A 394     -19.649 -33.044 -30.470  1.00  0.96           C  
ATOM   6018  OE1 GLU A 394     -19.460 -33.898 -29.612  1.00  0.96           O  
ATOM   6019  OE2 GLU A 394     -19.753 -33.309 -31.660  1.00  0.96           O  
ATOM   6020  H   GLU A 394     -18.077 -30.674 -26.470  1.00  0.96           H  
ATOM   6021  HA  GLU A 394     -17.552 -32.448 -28.629  1.00  0.96           H  
ATOM   6022 1HB  GLU A 394     -19.815 -31.786 -27.940  1.00  0.96           H  
ATOM   6023 2HB  GLU A 394     -19.508 -30.148 -28.492  1.00  0.96           H  
ATOM   6024 1HG  GLU A 394     -20.818 -31.255 -30.139  1.00  0.96           H  
ATOM   6025 2HG  GLU A 394     -19.208 -30.944 -30.768  1.00  0.96           H  
ATOM   6026  N   MET A 395     -16.703 -29.327 -29.231  1.00  0.98           N  
ATOM   6027  CA  MET A 395     -15.911 -28.575 -30.188  1.00  0.98           C  
ATOM   6028  C   MET A 395     -14.514 -29.138 -30.244  1.00  0.98           C  
ATOM   6029  O   MET A 395     -13.952 -29.318 -31.316  1.00  0.98           O  
ATOM   6030  CB  MET A 395     -15.830 -27.114 -29.813  1.00  0.98           C  
ATOM   6031  CG  MET A 395     -17.067 -26.335 -29.973  1.00  0.98           C  
ATOM   6032  SD  MET A 395     -16.700 -24.666 -29.729  1.00  0.98           S  
ATOM   6033  CE  MET A 395     -16.397 -24.674 -27.990  1.00  0.98           C  
ATOM   6034  H   MET A 395     -17.062 -28.887 -28.384  1.00  0.98           H  
ATOM   6035  HA  MET A 395     -16.359 -28.676 -31.173  1.00  0.98           H  
ATOM   6036 1HB  MET A 395     -15.535 -27.039 -28.765  1.00  0.98           H  
ATOM   6037 2HB  MET A 395     -15.059 -26.632 -30.405  1.00  0.98           H  
ATOM   6038 1HG  MET A 395     -17.463 -26.464 -30.972  1.00  0.98           H  
ATOM   6039 2HG  MET A 395     -17.809 -26.647 -29.248  1.00  0.98           H  
ATOM   6040 1HE  MET A 395     -16.107 -23.703 -27.681  1.00  0.98           H  
ATOM   6041 2HE  MET A 395     -17.291 -24.978 -27.462  1.00  0.98           H  
ATOM   6042 3HE  MET A 395     -15.598 -25.373 -27.770  1.00  0.98           H  
ATOM   6043  N   LEU A 396     -13.972 -29.516 -29.100  1.00  1.00           N  
ATOM   6044  CA  LEU A 396     -12.640 -30.079 -29.089  1.00  1.00           C  
ATOM   6045  C   LEU A 396     -12.639 -31.365 -29.922  1.00  1.00           C  
ATOM   6046  O   LEU A 396     -11.714 -31.613 -30.702  1.00  1.00           O  
ATOM   6047  CB  LEU A 396     -12.230 -30.286 -27.619  1.00  1.00           C  
ATOM   6048  CG  LEU A 396     -11.968 -28.945 -26.844  1.00  1.00           C  
ATOM   6049  CD1 LEU A 396     -11.912 -29.162 -25.339  1.00  1.00           C  
ATOM   6050  CD2 LEU A 396     -10.645 -28.400 -27.313  1.00  1.00           C  
ATOM   6051  H   LEU A 396     -14.465 -29.363 -28.217  1.00  1.00           H  
ATOM   6052  HA  LEU A 396     -11.954 -29.368 -29.546  1.00  1.00           H  
ATOM   6053 1HB  LEU A 396     -13.011 -30.827 -27.101  1.00  1.00           H  
ATOM   6054 2HB  LEU A 396     -11.328 -30.874 -27.603  1.00  1.00           H  
ATOM   6055  HG  LEU A 396     -12.764 -28.232 -27.059  1.00  1.00           H  
ATOM   6056 1HD1 LEU A 396     -11.723 -28.207 -24.856  1.00  1.00           H  
ATOM   6057 2HD1 LEU A 396     -12.859 -29.552 -24.991  1.00  1.00           H  
ATOM   6058 3HD1 LEU A 396     -11.138 -29.848 -25.089  1.00  1.00           H  
ATOM   6059 1HD2 LEU A 396     -10.426 -27.482 -26.808  1.00  1.00           H  
ATOM   6060 2HD2 LEU A 396      -9.860 -29.115 -27.092  1.00  1.00           H  
ATOM   6061 3HD2 LEU A 396     -10.684 -28.229 -28.384  1.00  1.00           H  
ATOM   6062  N   ARG A 397     -13.711 -32.155 -29.835  1.00  1.04           N  
ATOM   6063  CA  ARG A 397     -13.794 -33.381 -30.629  1.00  1.04           C  
ATOM   6064  C   ARG A 397     -13.884 -33.067 -32.125  1.00  1.04           C  
ATOM   6065  O   ARG A 397     -13.181 -33.671 -32.942  1.00  1.04           O  
ATOM   6066  CB  ARG A 397     -15.042 -34.157 -30.247  1.00  1.04           C  
ATOM   6067  CG  ARG A 397     -15.041 -34.753 -28.873  1.00  1.04           C  
ATOM   6068  CD  ARG A 397     -16.380 -35.326 -28.541  1.00  1.04           C  
ATOM   6069  NE  ARG A 397     -16.480 -35.789 -27.163  1.00  1.04           N  
ATOM   6070  CZ  ARG A 397     -17.631 -35.902 -26.478  1.00  1.04           C  
ATOM   6071  NH1 ARG A 397     -18.802 -35.565 -27.009  1.00  1.04           N  
ATOM   6072  NH2 ARG A 397     -17.560 -36.349 -25.247  1.00  1.04           N  
ATOM   6073  H   ARG A 397     -14.453 -31.923 -29.172  1.00  1.04           H  
ATOM   6074  HA  ARG A 397     -12.910 -33.990 -30.451  1.00  1.04           H  
ATOM   6075 1HB  ARG A 397     -15.915 -33.524 -30.334  1.00  1.04           H  
ATOM   6076 2HB  ARG A 397     -15.171 -34.979 -30.947  1.00  1.04           H  
ATOM   6077 1HG  ARG A 397     -14.307 -35.534 -28.864  1.00  1.04           H  
ATOM   6078 2HG  ARG A 397     -14.783 -34.009 -28.142  1.00  1.04           H  
ATOM   6079 1HD  ARG A 397     -17.157 -34.597 -28.711  1.00  1.04           H  
ATOM   6080 2HD  ARG A 397     -16.562 -36.175 -29.189  1.00  1.04           H  
ATOM   6081  HE  ARG A 397     -15.629 -36.052 -26.638  1.00  1.04           H  
ATOM   6082 1HH1 ARG A 397     -18.869 -35.175 -27.964  1.00  1.04           H  
ATOM   6083 2HH1 ARG A 397     -19.652 -35.650 -26.457  1.00  1.04           H  
ATOM   6084 1HH2 ARG A 397     -16.625 -36.578 -24.871  1.00  1.04           H  
ATOM   6085 2HH2 ARG A 397     -18.396 -36.444 -24.690  1.00  1.04           H  
ATOM   6086  N   GLN A 398     -14.723 -32.092 -32.491  1.00  1.09           N  
ATOM   6087  CA  GLN A 398     -14.926 -31.748 -33.894  1.00  1.09           C  
ATOM   6088  C   GLN A 398     -13.685 -31.141 -34.532  1.00  1.09           C  
ATOM   6089  O   GLN A 398     -13.346 -31.459 -35.666  1.00  1.09           O  
ATOM   6090  CB  GLN A 398     -16.107 -30.776 -34.041  1.00  1.09           C  
ATOM   6091  CG  GLN A 398     -17.472 -31.399 -33.729  1.00  1.09           C  
ATOM   6092  CD  GLN A 398     -18.631 -30.410 -33.820  1.00  1.09           C  
ATOM   6093  OE1 GLN A 398     -18.470 -29.241 -34.214  1.00  1.09           O  
ATOM   6094  NE2 GLN A 398     -19.817 -30.882 -33.447  1.00  1.09           N  
ATOM   6095  H   GLN A 398     -15.271 -31.606 -31.780  1.00  1.09           H  
ATOM   6096  HA  GLN A 398     -15.163 -32.666 -34.435  1.00  1.09           H  
ATOM   6097 1HB  GLN A 398     -15.957 -29.936 -33.360  1.00  1.09           H  
ATOM   6098 2HB  GLN A 398     -16.129 -30.375 -35.055  1.00  1.09           H  
ATOM   6099 1HG  GLN A 398     -17.658 -32.203 -34.437  1.00  1.09           H  
ATOM   6100 2HG  GLN A 398     -17.457 -31.803 -32.720  1.00  1.09           H  
ATOM   6101 1HE2 GLN A 398     -20.623 -30.299 -33.473  1.00  1.09           H  
ATOM   6102 2HE2 GLN A 398     -19.890 -31.850 -33.098  1.00  1.09           H  
ATOM   6103  N   PHE A 399     -12.983 -30.297 -33.780  1.00  1.15           N  
ATOM   6104  CA  PHE A 399     -11.791 -29.629 -34.275  1.00  1.15           C  
ATOM   6105  C   PHE A 399     -10.586 -30.551 -34.373  1.00  1.15           C  
ATOM   6106  O   PHE A 399      -9.847 -30.476 -35.352  1.00  1.15           O  
ATOM   6107  CB  PHE A 399     -11.489 -28.393 -33.417  1.00  1.15           C  
ATOM   6108  CG  PHE A 399     -12.316 -27.176 -33.832  1.00  1.15           C  
ATOM   6109  CD1 PHE A 399     -13.578 -26.882 -33.320  1.00  1.15           C  
ATOM   6110  CD2 PHE A 399     -11.792 -26.310 -34.739  1.00  1.15           C  
ATOM   6111  CE1 PHE A 399     -14.260 -25.775 -33.736  1.00  1.15           C  
ATOM   6112  CE2 PHE A 399     -12.477 -25.205 -35.150  1.00  1.15           C  
ATOM   6113  CZ  PHE A 399     -13.698 -24.935 -34.669  1.00  1.15           C  
ATOM   6114  H   PHE A 399     -13.311 -30.080 -32.844  1.00  1.15           H  
ATOM   6115  HA  PHE A 399     -12.010 -29.267 -35.279  1.00  1.15           H  
ATOM   6116 1HB  PHE A 399     -11.707 -28.608 -32.373  1.00  1.15           H  
ATOM   6117 2HB  PHE A 399     -10.434 -28.142 -33.487  1.00  1.15           H  
ATOM   6118  HD1 PHE A 399     -14.034 -27.520 -32.607  1.00  1.15           H  
ATOM   6119  HD2 PHE A 399     -10.810 -26.516 -35.142  1.00  1.15           H  
ATOM   6120  HE1 PHE A 399     -15.239 -25.576 -33.329  1.00  1.15           H  
ATOM   6121  HE2 PHE A 399     -12.027 -24.544 -35.877  1.00  1.15           H  
ATOM   6122  HZ  PHE A 399     -14.206 -24.050 -35.029  1.00  1.15           H  
ATOM   6123  N   THR A 400     -10.402 -31.451 -33.399  1.00  1.22           N  
ATOM   6124  CA  THR A 400      -9.237 -32.334 -33.415  1.00  1.22           C  
ATOM   6125  C   THR A 400      -9.448 -33.591 -34.227  1.00  1.22           C  
ATOM   6126  O   THR A 400      -8.481 -34.217 -34.660  1.00  1.22           O  
ATOM   6127  CB  THR A 400      -8.875 -32.778 -31.995  1.00  1.22           C  
ATOM   6128  OG1 THR A 400      -9.980 -33.524 -31.464  1.00  1.22           O  
ATOM   6129  CG2 THR A 400      -8.572 -31.583 -31.082  1.00  1.22           C  
ATOM   6130  H   THR A 400     -11.040 -31.493 -32.604  1.00  1.22           H  
ATOM   6131  HA  THR A 400      -8.398 -31.828 -33.851  1.00  1.22           H  
ATOM   6132  HB  THR A 400      -8.002 -33.413 -32.038  1.00  1.22           H  
ATOM   6133  HG1 THR A 400     -10.726 -32.897 -31.297  1.00  1.22           H  
ATOM   6134 1HG2 THR A 400      -8.330 -31.957 -30.093  1.00  1.22           H  
ATOM   6135 2HG2 THR A 400      -7.731 -31.025 -31.473  1.00  1.22           H  
ATOM   6136 3HG2 THR A 400      -9.433 -30.925 -31.018  1.00  1.22           H  
ATOM   6137  N   GLY A 401     -10.698 -33.982 -34.429  1.00  1.27           N  
ATOM   6138  CA  GLY A 401     -10.986 -35.201 -35.150  1.00  1.27           C  
ATOM   6139  C   GLY A 401     -10.884 -36.423 -34.243  1.00  1.27           C  
ATOM   6140  O   GLY A 401     -11.035 -37.551 -34.714  1.00  1.27           O  
ATOM   6141  H   GLY A 401     -11.480 -33.461 -34.038  1.00  1.27           H  
ATOM   6142 1HA  GLY A 401     -11.991 -35.136 -35.565  1.00  1.27           H  
ATOM   6143 2HA  GLY A 401     -10.301 -35.302 -35.986  1.00  1.27           H  
ATOM   6144  N   ASN A 402     -10.629 -36.209 -32.941  1.00  1.27           N  
ATOM   6145  CA  ASN A 402     -10.500 -37.325 -32.023  1.00  1.27           C  
ATOM   6146  C   ASN A 402     -11.880 -37.706 -31.485  1.00  1.27           C  
ATOM   6147  O   ASN A 402     -12.517 -36.920 -30.783  1.00  1.27           O  
ATOM   6148  CB  ASN A 402      -9.556 -37.018 -30.883  1.00  1.27           C  
ATOM   6149  CG  ASN A 402      -8.135 -36.840 -31.340  1.00  1.27           C  
ATOM   6150  OD1 ASN A 402      -7.628 -37.619 -32.158  1.00  1.27           O  
ATOM   6151  ND2 ASN A 402      -7.469 -35.854 -30.810  1.00  1.27           N  
ATOM   6152  H   ASN A 402     -10.507 -35.257 -32.580  1.00  1.27           H  
ATOM   6153  HA  ASN A 402     -10.067 -38.146 -32.577  1.00  1.27           H  
ATOM   6154 1HB  ASN A 402      -9.878 -36.107 -30.387  1.00  1.27           H  
ATOM   6155 2HB  ASN A 402      -9.603 -37.824 -30.153  1.00  1.27           H  
ATOM   6156 1HD2 ASN A 402      -6.517 -35.701 -31.067  1.00  1.27           H  
ATOM   6157 2HD2 ASN A 402      -7.907 -35.260 -30.132  1.00  1.27           H  
ATOM   6158  N   PRO A 403     -12.403 -38.888 -31.806  1.00  1.22           N  
ATOM   6159  CA  PRO A 403     -13.726 -39.282 -31.419  1.00  1.22           C  
ATOM   6160  C   PRO A 403     -13.751 -39.475 -29.918  1.00  1.22           C  
ATOM   6161  O   PRO A 403     -12.752 -39.868 -29.315  1.00  1.22           O  
ATOM   6162  CB  PRO A 403     -13.931 -40.599 -32.175  1.00  1.22           C  
ATOM   6163  CG  PRO A 403     -12.527 -41.145 -32.361  1.00  1.22           C  
ATOM   6164  CD  PRO A 403     -11.637 -39.918 -32.517  1.00  1.22           C  
ATOM   6165  HA  PRO A 403     -14.444 -38.513 -31.744  1.00  1.22           H  
ATOM   6166 1HB  PRO A 403     -14.586 -41.272 -31.592  1.00  1.22           H  
ATOM   6167 2HB  PRO A 403     -14.446 -40.405 -33.133  1.00  1.22           H  
ATOM   6168 1HG  PRO A 403     -12.237 -41.754 -31.489  1.00  1.22           H  
ATOM   6169 2HG  PRO A 403     -12.484 -41.807 -33.236  1.00  1.22           H  
ATOM   6170 1HD  PRO A 403     -10.682 -40.116 -32.009  1.00  1.22           H  
ATOM   6171 2HD  PRO A 403     -11.515 -39.658 -33.575  1.00  1.22           H  
ATOM   6172  N   ASN A 404     -14.904 -39.239 -29.334  1.00  1.14           N  
ATOM   6173  CA  ASN A 404     -15.142 -39.466 -27.918  1.00  1.14           C  
ATOM   6174  C   ASN A 404     -14.092 -38.896 -26.955  1.00  1.14           C  
ATOM   6175  O   ASN A 404     -13.704 -39.583 -26.009  1.00  1.14           O  
ATOM   6176  CB  ASN A 404     -15.267 -40.956 -27.670  1.00  1.14           C  
ATOM   6177  CG  ASN A 404     -16.419 -41.584 -28.408  1.00  1.14           C  
ATOM   6178  OD1 ASN A 404     -17.501 -40.997 -28.535  1.00  1.14           O  
ATOM   6179  ND2 ASN A 404     -16.201 -42.778 -28.904  1.00  1.14           N  
ATOM   6180  H   ASN A 404     -15.664 -38.897 -29.900  1.00  1.14           H  
ATOM   6181  HA  ASN A 404     -16.086 -38.990 -27.658  1.00  1.14           H  
ATOM   6182 1HB  ASN A 404     -14.344 -41.449 -27.967  1.00  1.14           H  
ATOM   6183 2HB  ASN A 404     -15.398 -41.129 -26.603  1.00  1.14           H  
ATOM   6184 1HD2 ASN A 404     -16.925 -43.253 -29.405  1.00  1.14           H  
ATOM   6185 2HD2 ASN A 404     -15.309 -43.216 -28.779  1.00  1.14           H  
ATOM   6186  N   ILE A 405     -13.682 -37.629 -27.122  1.00  1.04           N  
ATOM   6187  CA  ILE A 405     -12.792 -37.061 -26.114  1.00  1.04           C  
ATOM   6188  C   ILE A 405     -13.624 -36.998 -24.842  1.00  1.04           C  
ATOM   6189  O   ILE A 405     -14.772 -36.545 -24.917  1.00  1.04           O  
ATOM   6190  CB  ILE A 405     -12.284 -35.629 -26.427  1.00  1.04           C  
ATOM   6191  CG1 ILE A 405     -11.392 -35.613 -27.669  1.00  1.04           C  
ATOM   6192  CG2 ILE A 405     -11.521 -35.071 -25.236  1.00  1.04           C  
ATOM   6193  CD1 ILE A 405     -11.024 -34.203 -28.128  1.00  1.04           C  
ATOM   6194  H   ILE A 405     -13.966 -37.099 -27.932  1.00  1.04           H  
ATOM   6195  HA  ILE A 405     -11.926 -37.699 -26.018  1.00  1.04           H  
ATOM   6196  HB  ILE A 405     -13.133 -34.988 -26.618  1.00  1.04           H  
ATOM   6197 1HG1 ILE A 405     -10.474 -36.158 -27.458  1.00  1.04           H  
ATOM   6198 2HG1 ILE A 405     -11.910 -36.120 -28.476  1.00  1.04           H  
ATOM   6199 1HG2 ILE A 405     -11.178 -34.059 -25.442  1.00  1.04           H  
ATOM   6200 2HG2 ILE A 405     -12.157 -35.054 -24.356  1.00  1.04           H  
ATOM   6201 3HG2 ILE A 405     -10.674 -35.710 -25.061  1.00  1.04           H  
ATOM   6202 1HD1 ILE A 405     -10.398 -34.240 -29.016  1.00  1.04           H  
ATOM   6203 2HD1 ILE A 405     -11.923 -33.663 -28.350  1.00  1.04           H  
ATOM   6204 3HD1 ILE A 405     -10.486 -33.691 -27.341  1.00  1.04           H  
ATOM   6205  N   PRO A 406     -13.152 -37.516 -23.702  1.00  0.94           N  
ATOM   6206  CA  PRO A 406     -13.835 -37.479 -22.431  1.00  0.94           C  
ATOM   6207  C   PRO A 406     -14.214 -36.089 -21.961  1.00  0.94           C  
ATOM   6208  O   PRO A 406     -13.486 -35.118 -22.163  1.00  0.94           O  
ATOM   6209  CB  PRO A 406     -12.842 -38.137 -21.477  1.00  0.94           C  
ATOM   6210  CG  PRO A 406     -12.012 -39.034 -22.362  1.00  0.94           C  
ATOM   6211  CD  PRO A 406     -11.896 -38.299 -23.680  1.00  0.94           C  
ATOM   6212  HA  PRO A 406     -14.744 -38.110 -22.530  1.00  0.94           H  
ATOM   6213 1HB  PRO A 406     -12.252 -37.351 -20.965  1.00  0.94           H  
ATOM   6214 2HB  PRO A 406     -13.381 -38.684 -20.694  1.00  0.94           H  
ATOM   6215 1HG  PRO A 406     -11.066 -39.267 -21.903  1.00  0.94           H  
ATOM   6216 2HG  PRO A 406     -12.523 -39.996 -22.481  1.00  0.94           H  
ATOM   6217 1HD  PRO A 406     -11.028 -37.654 -23.728  1.00  0.94           H  
ATOM   6218 2HD  PRO A 406     -11.877 -39.067 -24.453  1.00  0.94           H  
ATOM   6219  N   LYS A 407     -15.348 -36.027 -21.300  1.00  0.87           N  
ATOM   6220  CA  LYS A 407     -15.901 -34.834 -20.677  1.00  0.87           C  
ATOM   6221  C   LYS A 407     -14.995 -34.429 -19.509  1.00  0.87           C  
ATOM   6222  O   LYS A 407     -14.471 -35.323 -18.840  1.00  0.87           O  
ATOM   6223  CB  LYS A 407     -17.307 -35.169 -20.177  1.00  0.87           C  
ATOM   6224  CG  LYS A 407     -18.111 -34.059 -19.568  1.00  0.87           C  
ATOM   6225  CD  LYS A 407     -19.452 -34.591 -19.149  1.00  0.87           C  
ATOM   6226  CE  LYS A 407     -20.282 -33.549 -18.457  1.00  0.87           C  
ATOM   6227  NZ  LYS A 407     -21.559 -34.121 -17.993  1.00  0.87           N  
ATOM   6228  H   LYS A 407     -15.873 -36.885 -21.203  1.00  0.87           H  
ATOM   6229  HA  LYS A 407     -15.941 -34.039 -21.424  1.00  0.87           H  
ATOM   6230 1HB  LYS A 407     -17.896 -35.564 -21.009  1.00  0.87           H  
ATOM   6231 2HB  LYS A 407     -17.238 -35.962 -19.432  1.00  0.87           H  
ATOM   6232 1HG  LYS A 407     -17.594 -33.647 -18.698  1.00  0.87           H  
ATOM   6233 2HG  LYS A 407     -18.269 -33.270 -20.301  1.00  0.87           H  
ATOM   6234 1HD  LYS A 407     -19.993 -34.940 -20.033  1.00  0.87           H  
ATOM   6235 2HD  LYS A 407     -19.310 -35.434 -18.474  1.00  0.87           H  
ATOM   6236 1HE  LYS A 407     -19.736 -33.156 -17.599  1.00  0.87           H  
ATOM   6237 2HE  LYS A 407     -20.492 -32.730 -19.150  1.00  0.87           H  
ATOM   6238 1HZ  LYS A 407     -22.107 -33.397 -17.530  1.00  0.87           H  
ATOM   6239 2HZ  LYS A 407     -22.079 -34.472 -18.780  1.00  0.87           H  
ATOM   6240 3HZ  LYS A 407     -21.386 -34.866 -17.344  1.00  0.87           H  
ATOM   6241  N   PRO A 408     -14.734 -33.140 -19.245  1.00  0.82           N  
ATOM   6242  CA  PRO A 408     -13.958 -32.689 -18.117  1.00  0.82           C  
ATOM   6243  C   PRO A 408     -14.680 -33.020 -16.825  1.00  0.82           C  
ATOM   6244  O   PRO A 408     -15.916 -33.102 -16.799  1.00  0.82           O  
ATOM   6245  CB  PRO A 408     -13.806 -31.185 -18.358  1.00  0.82           C  
ATOM   6246  CG  PRO A 408     -14.976 -30.819 -19.224  1.00  0.82           C  
ATOM   6247  CD  PRO A 408     -15.233 -32.049 -20.089  1.00  0.82           C  
ATOM   6248  HA  PRO A 408     -12.979 -33.193 -18.152  1.00  0.82           H  
ATOM   6249 1HB  PRO A 408     -13.809 -30.651 -17.386  1.00  0.82           H  
ATOM   6250 2HB  PRO A 408     -12.836 -30.977 -18.820  1.00  0.82           H  
ATOM   6251 1HG  PRO A 408     -15.826 -30.538 -18.597  1.00  0.82           H  
ATOM   6252 2HG  PRO A 408     -14.720 -29.954 -19.825  1.00  0.82           H  
ATOM   6253 1HD  PRO A 408     -16.289 -32.119 -20.278  1.00  0.82           H  
ATOM   6254 2HD  PRO A 408     -14.654 -31.994 -21.008  1.00  0.82           H  
ATOM   6255  N   ARG A 409     -13.925 -33.195 -15.759  1.00  0.80           N  
ATOM   6256  CA  ARG A 409     -14.450 -33.492 -14.436  1.00  0.80           C  
ATOM   6257  C   ARG A 409     -14.944 -32.230 -13.740  1.00  0.80           C  
ATOM   6258  O   ARG A 409     -15.920 -32.271 -12.984  1.00  0.80           O  
ATOM   6259  CB  ARG A 409     -13.373 -34.154 -13.575  1.00  0.80           C  
ATOM   6260  CG  ARG A 409     -12.914 -35.548 -14.044  1.00  0.80           C  
ATOM   6261  CD  ARG A 409     -14.010 -36.566 -13.937  1.00  0.80           C  
ATOM   6262  NE  ARG A 409     -13.547 -37.914 -14.286  1.00  0.80           N  
ATOM   6263  CZ  ARG A 409     -14.358 -38.979 -14.440  1.00  0.80           C  
ATOM   6264  NH1 ARG A 409     -15.658 -38.832 -14.274  1.00  0.80           N  
ATOM   6265  NH2 ARG A 409     -13.856 -40.162 -14.756  1.00  0.80           N  
ATOM   6266  H   ARG A 409     -12.923 -33.087 -15.869  1.00  0.80           H  
ATOM   6267  HA  ARG A 409     -15.287 -34.181 -14.547  1.00  0.80           H  
ATOM   6268 1HB  ARG A 409     -12.498 -33.509 -13.549  1.00  0.80           H  
ATOM   6269 2HB  ARG A 409     -13.739 -34.252 -12.552  1.00  0.80           H  
ATOM   6270 1HG  ARG A 409     -12.609 -35.486 -15.093  1.00  0.80           H  
ATOM   6271 2HG  ARG A 409     -12.056 -35.885 -13.446  1.00  0.80           H  
ATOM   6272 1HD  ARG A 409     -14.390 -36.591 -12.909  1.00  0.80           H  
ATOM   6273 2HD  ARG A 409     -14.819 -36.297 -14.619  1.00  0.80           H  
ATOM   6274  HE  ARG A 409     -12.550 -38.053 -14.424  1.00  0.80           H  
ATOM   6275 1HH1 ARG A 409     -16.033 -37.925 -14.035  1.00  0.80           H  
ATOM   6276 2HH1 ARG A 409     -16.285 -39.619 -14.388  1.00  0.80           H  
ATOM   6277 1HH2 ARG A 409     -12.834 -40.285 -14.890  1.00  0.80           H  
ATOM   6278 2HH2 ARG A 409     -14.472 -40.950 -14.870  1.00  0.80           H  
ATOM   6279  N   ARG A 410     -14.259 -31.111 -13.992  1.00  0.79           N  
ATOM   6280  CA  ARG A 410     -14.628 -29.838 -13.361  1.00  0.79           C  
ATOM   6281  C   ARG A 410     -14.585 -28.683 -14.343  1.00  0.79           C  
ATOM   6282  O   ARG A 410     -13.788 -28.669 -15.285  1.00  0.79           O  
ATOM   6283  CB  ARG A 410     -13.741 -29.495 -12.163  1.00  0.79           C  
ATOM   6284  CG  ARG A 410     -13.829 -30.446 -10.982  1.00  0.79           C  
ATOM   6285  CD  ARG A 410     -15.161 -30.312 -10.309  1.00  0.79           C  
ATOM   6286  NE  ARG A 410     -15.281 -31.134  -9.113  1.00  0.79           N  
ATOM   6287  CZ  ARG A 410     -15.696 -32.424  -9.096  1.00  0.79           C  
ATOM   6288  NH1 ARG A 410     -16.029 -33.047 -10.207  1.00  0.79           N  
ATOM   6289  NH2 ARG A 410     -15.776 -33.075  -7.946  1.00  0.79           N  
ATOM   6290  H   ARG A 410     -13.466 -31.168 -14.632  1.00  0.79           H  
ATOM   6291  HA  ARG A 410     -15.649 -29.923 -12.998  1.00  0.79           H  
ATOM   6292 1HB  ARG A 410     -12.711 -29.442 -12.469  1.00  0.79           H  
ATOM   6293 2HB  ARG A 410     -14.012 -28.511 -11.800  1.00  0.79           H  
ATOM   6294 1HG  ARG A 410     -13.682 -31.472 -11.305  1.00  0.79           H  
ATOM   6295 2HG  ARG A 410     -13.050 -30.181 -10.264  1.00  0.79           H  
ATOM   6296 1HD  ARG A 410     -15.303 -29.271 -10.017  1.00  0.79           H  
ATOM   6297 2HD  ARG A 410     -15.952 -30.599 -11.001  1.00  0.79           H  
ATOM   6298  HE  ARG A 410     -15.048 -30.710  -8.229  1.00  0.79           H  
ATOM   6299 1HH1 ARG A 410     -15.984 -32.576 -11.124  1.00  0.79           H  
ATOM   6300 2HH1 ARG A 410     -16.338 -34.004 -10.168  1.00  0.79           H  
ATOM   6301 1HH2 ARG A 410     -15.531 -32.612  -7.082  1.00  0.79           H  
ATOM   6302 2HH2 ARG A 410     -16.086 -34.035  -7.934  1.00  0.79           H  
ATOM   6303  N   ILE A 411     -15.423 -27.680 -14.100  1.00  0.80           N  
ATOM   6304  CA  ILE A 411     -15.395 -26.492 -14.934  1.00  0.80           C  
ATOM   6305  C   ILE A 411     -15.557 -25.206 -14.117  1.00  0.80           C  
ATOM   6306  O   ILE A 411     -16.350 -25.150 -13.174  1.00  0.80           O  
ATOM   6307  CB  ILE A 411     -16.480 -26.594 -16.046  1.00  0.80           C  
ATOM   6308  CG1 ILE A 411     -16.390 -25.421 -17.036  1.00  0.80           C  
ATOM   6309  CG2 ILE A 411     -17.854 -26.641 -15.446  1.00  0.80           C  
ATOM   6310  CD1 ILE A 411     -17.206 -25.630 -18.311  1.00  0.80           C  
ATOM   6311  H   ILE A 411     -16.075 -27.735 -13.331  1.00  0.80           H  
ATOM   6312  HA  ILE A 411     -14.434 -26.460 -15.414  1.00  0.80           H  
ATOM   6313  HB  ILE A 411     -16.309 -27.509 -16.617  1.00  0.80           H  
ATOM   6314 1HG1 ILE A 411     -16.741 -24.530 -16.546  1.00  0.80           H  
ATOM   6315 2HG1 ILE A 411     -15.355 -25.270 -17.314  1.00  0.80           H  
ATOM   6316 1HG2 ILE A 411     -18.589 -26.735 -16.251  1.00  0.80           H  
ATOM   6317 2HG2 ILE A 411     -17.936 -27.493 -14.776  1.00  0.80           H  
ATOM   6318 3HG2 ILE A 411     -18.041 -25.719 -14.889  1.00  0.80           H  
ATOM   6319 1HD1 ILE A 411     -17.088 -24.771 -18.955  1.00  0.80           H  
ATOM   6320 2HD1 ILE A 411     -16.849 -26.514 -18.827  1.00  0.80           H  
ATOM   6321 3HD1 ILE A 411     -18.262 -25.758 -18.064  1.00  0.80           H  
ATOM   6322  N   LEU A 412     -14.800 -24.179 -14.497  1.00  0.82           N  
ATOM   6323  CA  LEU A 412     -14.910 -22.839 -13.903  1.00  0.82           C  
ATOM   6324  C   LEU A 412     -15.211 -21.833 -14.981  1.00  0.82           C  
ATOM   6325  O   LEU A 412     -14.554 -21.831 -16.025  1.00  0.82           O  
ATOM   6326  CB  LEU A 412     -13.639 -22.358 -13.187  1.00  0.82           C  
ATOM   6327  CG  LEU A 412     -13.711 -20.900 -12.583  1.00  0.82           C  
ATOM   6328  CD1 LEU A 412     -14.713 -20.869 -11.444  1.00  0.82           C  
ATOM   6329  CD2 LEU A 412     -12.360 -20.487 -12.117  1.00  0.82           C  
ATOM   6330  H   LEU A 412     -14.146 -24.357 -15.261  1.00  0.82           H  
ATOM   6331  HA  LEU A 412     -15.733 -22.838 -13.191  1.00  0.82           H  
ATOM   6332 1HB  LEU A 412     -13.423 -23.030 -12.383  1.00  0.82           H  
ATOM   6333 2HB  LEU A 412     -12.824 -22.369 -13.870  1.00  0.82           H  
ATOM   6334  HG  LEU A 412     -14.051 -20.197 -13.346  1.00  0.82           H  
ATOM   6335 1HD1 LEU A 412     -14.770 -19.861 -11.033  1.00  0.82           H  
ATOM   6336 2HD1 LEU A 412     -15.689 -21.163 -11.816  1.00  0.82           H  
ATOM   6337 3HD1 LEU A 412     -14.407 -21.552 -10.668  1.00  0.82           H  
ATOM   6338 1HD2 LEU A 412     -12.378 -19.503 -11.692  1.00  0.82           H  
ATOM   6339 2HD2 LEU A 412     -12.032 -21.180 -11.374  1.00  0.82           H  
ATOM   6340 3HD2 LEU A 412     -11.687 -20.489 -12.952  1.00  0.82           H  
ATOM   6341  N   ARG A 413     -16.233 -21.009 -14.765  1.00  0.84           N  
ATOM   6342  CA  ARG A 413     -16.569 -20.005 -15.764  1.00  0.84           C  
ATOM   6343  C   ARG A 413     -16.619 -18.635 -15.101  1.00  0.84           C  
ATOM   6344  O   ARG A 413     -17.345 -18.399 -14.125  1.00  0.84           O  
ATOM   6345  CB  ARG A 413     -17.875 -20.366 -16.439  1.00  0.84           C  
ATOM   6346  CG  ARG A 413     -17.771 -21.721 -17.115  1.00  0.84           C  
ATOM   6347  CD  ARG A 413     -18.909 -22.123 -17.900  1.00  0.84           C  
ATOM   6348  NE  ARG A 413     -20.119 -22.266 -17.139  1.00  0.84           N  
ATOM   6349  CZ  ARG A 413     -21.174 -21.474 -17.265  1.00  0.84           C  
ATOM   6350  NH1 ARG A 413     -21.165 -20.488 -18.125  1.00  0.84           N  
ATOM   6351  NH2 ARG A 413     -22.204 -21.735 -16.521  1.00  0.84           N  
ATOM   6352  H   ARG A 413     -16.761 -21.068 -13.905  1.00  0.84           H  
ATOM   6353  HA  ARG A 413     -15.792 -19.976 -16.529  1.00  0.84           H  
ATOM   6354 1HB  ARG A 413     -18.689 -20.386 -15.718  1.00  0.84           H  
ATOM   6355 2HB  ARG A 413     -18.111 -19.614 -17.204  1.00  0.84           H  
ATOM   6356 1HG  ARG A 413     -16.890 -21.728 -17.764  1.00  0.84           H  
ATOM   6357 2HG  ARG A 413     -17.653 -22.469 -16.342  1.00  0.84           H  
ATOM   6358 1HD  ARG A 413     -19.081 -21.394 -18.694  1.00  0.84           H  
ATOM   6359 2HD  ARG A 413     -18.687 -23.082 -18.330  1.00  0.84           H  
ATOM   6360  HE  ARG A 413     -20.203 -23.009 -16.424  1.00  0.84           H  
ATOM   6361 1HH1 ARG A 413     -20.335 -20.313 -18.671  1.00  0.84           H  
ATOM   6362 2HH1 ARG A 413     -21.993 -19.888 -18.233  1.00  0.84           H  
ATOM   6363 1HH2 ARG A 413     -22.121 -22.520 -15.862  1.00  0.84           H  
ATOM   6364 2HH2 ARG A 413     -23.073 -21.208 -16.609  1.00  0.84           H  
ATOM   6365  N   SER A 414     -15.805 -17.731 -15.617  1.00  0.87           N  
ATOM   6366  CA  SER A 414     -15.641 -16.413 -15.028  1.00  0.87           C  
ATOM   6367  C   SER A 414     -16.783 -15.463 -15.329  1.00  0.87           C  
ATOM   6368  O   SER A 414     -16.629 -14.522 -16.108  1.00  0.87           O  
ATOM   6369  CB  SER A 414     -14.392 -15.795 -15.565  1.00  0.87           C  
ATOM   6370  OG  SER A 414     -14.573 -15.574 -16.905  1.00  0.87           O  
ATOM   6371  H   SER A 414     -15.259 -17.984 -16.451  1.00  0.87           H  
ATOM   6372  HA  SER A 414     -15.592 -16.529 -13.953  1.00  0.87           H  
ATOM   6373 1HB  SER A 414     -14.164 -14.868 -15.051  1.00  0.87           H  
ATOM   6374 2HB  SER A 414     -13.554 -16.478 -15.422  1.00  0.87           H  
ATOM   6375  HG  SER A 414     -15.174 -16.319 -17.235  1.00  0.87           H  
ATOM   6376  N   ALA A 415     -17.918 -15.665 -14.672  1.00  0.92           N  
ATOM   6377  CA  ALA A 415     -19.122 -14.880 -14.969  1.00  0.92           C  
ATOM   6378  C   ALA A 415     -19.087 -13.454 -14.395  1.00  0.92           C  
ATOM   6379  O   ALA A 415     -19.880 -13.084 -13.517  1.00  0.92           O  
ATOM   6380  CB  ALA A 415     -20.350 -15.602 -14.434  1.00  0.92           C  
ATOM   6381  H   ALA A 415     -17.946 -16.462 -14.038  1.00  0.92           H  
ATOM   6382  HA  ALA A 415     -19.189 -14.799 -16.051  1.00  0.92           H  
ATOM   6383 1HB  ALA A 415     -21.246 -15.040 -14.697  1.00  0.92           H  
ATOM   6384 2HB  ALA A 415     -20.402 -16.600 -14.876  1.00  0.92           H  
ATOM   6385 3HB  ALA A 415     -20.278 -15.687 -13.353  1.00  0.92           H  
ATOM   6386  N   TRP A 416     -18.176 -12.649 -14.928  1.00  0.96           N  
ATOM   6387  CA  TRP A 416     -17.970 -11.284 -14.472  1.00  0.96           C  
ATOM   6388  C   TRP A 416     -19.085 -10.310 -14.869  1.00  0.96           C  
ATOM   6389  O   TRP A 416     -19.234  -9.259 -14.246  1.00  0.96           O  
ATOM   6390  CB  TRP A 416     -16.661 -10.709 -14.975  1.00  0.96           C  
ATOM   6391  CG  TRP A 416     -15.392 -11.266 -14.387  1.00  0.96           C  
ATOM   6392  CD1 TRP A 416     -14.415 -11.934 -15.051  1.00  0.96           C  
ATOM   6393  CD2 TRP A 416     -14.955 -11.213 -13.005  1.00  0.96           C  
ATOM   6394  NE1 TRP A 416     -13.387 -12.243 -14.190  1.00  0.96           N  
ATOM   6395  CE2 TRP A 416     -13.702 -11.808 -12.948  1.00  0.96           C  
ATOM   6396  CE3 TRP A 416     -15.508 -10.714 -11.835  1.00  0.96           C  
ATOM   6397  CZ2 TRP A 416     -12.985 -11.886 -11.772  1.00  0.96           C  
ATOM   6398  CZ3 TRP A 416     -14.774 -10.842 -10.657  1.00  0.96           C  
ATOM   6399  CH2 TRP A 416     -13.561 -11.393 -10.642  1.00  0.96           C  
ATOM   6400  H   TRP A 416     -17.583 -13.046 -15.656  1.00  0.96           H  
ATOM   6401  HA  TRP A 416     -17.920 -11.306 -13.385  1.00  0.96           H  
ATOM   6402 1HB  TRP A 416     -16.610 -10.814 -16.062  1.00  0.96           H  
ATOM   6403 2HB  TRP A 416     -16.666  -9.666 -14.753  1.00  0.96           H  
ATOM   6404  HD1 TRP A 416     -14.430 -12.168 -16.117  1.00  0.96           H  
ATOM   6405  HE1 TRP A 416     -12.509 -12.722 -14.415  1.00  0.96           H  
ATOM   6406  HE3 TRP A 416     -16.491 -10.251 -11.839  1.00  0.96           H  
ATOM   6407  HZ2 TRP A 416     -11.995 -12.325 -11.721  1.00  0.96           H  
ATOM   6408  HZ3 TRP A 416     -15.183 -10.488  -9.742  1.00  0.96           H  
ATOM   6409  HH2 TRP A 416     -13.027 -11.446  -9.704  1.00  0.96           H  
ATOM   6410  N   GLY A 417     -19.811 -10.594 -15.956  1.00  1.02           N  
ATOM   6411  CA  GLY A 417     -20.878  -9.718 -16.442  1.00  1.02           C  
ATOM   6412  C   GLY A 417     -21.962  -9.616 -15.377  1.00  1.02           C  
ATOM   6413  O   GLY A 417     -22.358  -8.523 -14.950  1.00  1.02           O  
ATOM   6414  H   GLY A 417     -19.684 -11.480 -16.445  1.00  1.02           H  
ATOM   6415 1HA  GLY A 417     -20.481  -8.734 -16.684  1.00  1.02           H  
ATOM   6416 2HA  GLY A 417     -21.296 -10.140 -17.355  1.00  1.02           H  
ATOM   6417  N   SER A 418     -22.434 -10.790 -14.965  1.00  1.06           N  
ATOM   6418  CA  SER A 418     -23.426 -10.978 -13.922  1.00  1.06           C  
ATOM   6419  C   SER A 418     -22.931 -10.504 -12.557  1.00  1.06           C  
ATOM   6420  O   SER A 418     -23.708  -9.947 -11.779  1.00  1.06           O  
ATOM   6421  CB  SER A 418     -23.816 -12.441 -13.833  1.00  1.06           C  
ATOM   6422  OG  SER A 418     -24.489 -12.855 -14.998  1.00  1.06           O  
ATOM   6423  H   SER A 418     -22.090 -11.616 -15.448  1.00  1.06           H  
ATOM   6424  HA  SER A 418     -24.309 -10.400 -14.187  1.00  1.06           H  
ATOM   6425 1HB  SER A 418     -22.914 -13.047 -13.699  1.00  1.06           H  
ATOM   6426 2HB  SER A 418     -24.449 -12.596 -12.964  1.00  1.06           H  
ATOM   6427  HG  SER A 418     -23.802 -12.886 -15.703  1.00  1.06           H  
ATOM   6428  N   ASN A 419     -21.646 -10.724 -12.252  1.00  1.10           N  
ATOM   6429  CA  ASN A 419     -21.131 -10.338 -10.948  1.00  1.10           C  
ATOM   6430  C   ASN A 419     -21.376  -8.834 -10.693  1.00  1.10           C  
ATOM   6431  O   ASN A 419     -20.742  -7.983 -11.338  1.00  1.10           O  
ATOM   6432  CB  ASN A 419     -19.655 -10.662 -10.831  1.00  1.10           C  
ATOM   6433  CG  ASN A 419     -19.125 -10.478  -9.432  1.00  1.10           C  
ATOM   6434  OD1 ASN A 419     -19.371  -9.467  -8.752  1.00  1.10           O  
ATOM   6435  ND2 ASN A 419     -18.375 -11.452  -8.974  1.00  1.10           N  
ATOM   6436  H   ASN A 419     -21.036 -11.221 -12.904  1.00  1.10           H  
ATOM   6437  HA  ASN A 419     -21.650 -10.950 -10.226  1.00  1.10           H  
ATOM   6438 1HB  ASN A 419     -19.480 -11.693 -11.148  1.00  1.10           H  
ATOM   6439 2HB  ASN A 419     -19.092 -10.015 -11.506  1.00  1.10           H  
ATOM   6440 1HD2 ASN A 419     -17.988 -11.397  -8.053  1.00  1.10           H  
ATOM   6441 2HD2 ASN A 419     -18.192 -12.254  -9.546  1.00  1.10           H  
ATOM   6442  N   PRO A 420     -22.174  -8.475  -9.660  1.00  1.11           N  
ATOM   6443  CA  PRO A 420     -22.643  -7.140  -9.335  1.00  1.11           C  
ATOM   6444  C   PRO A 420     -21.557  -6.175  -8.923  1.00  1.11           C  
ATOM   6445  O   PRO A 420     -21.791  -4.968  -8.866  1.00  1.11           O  
ATOM   6446  CB  PRO A 420     -23.616  -7.389  -8.176  1.00  1.11           C  
ATOM   6447  CG  PRO A 420     -23.151  -8.661  -7.545  1.00  1.11           C  
ATOM   6448  CD  PRO A 420     -22.636  -9.497  -8.678  1.00  1.11           C  
ATOM   6449  HA  PRO A 420     -23.176  -6.747 -10.197  1.00  1.11           H  
ATOM   6450 1HB  PRO A 420     -23.584  -6.540  -7.478  1.00  1.11           H  
ATOM   6451 2HB  PRO A 420     -24.644  -7.456  -8.559  1.00  1.11           H  
ATOM   6452 1HG  PRO A 420     -22.378  -8.440  -6.808  1.00  1.11           H  
ATOM   6453 2HG  PRO A 420     -23.975  -9.142  -7.002  1.00  1.11           H  
ATOM   6454 1HD  PRO A 420     -21.809 -10.094  -8.280  1.00  1.11           H  
ATOM   6455 2HD  PRO A 420     -23.446 -10.109  -9.108  1.00  1.11           H  
ATOM   6456  N   TYR A 421     -20.374  -6.687  -8.622  1.00  1.10           N  
ATOM   6457  CA  TYR A 421     -19.308  -5.821  -8.173  1.00  1.10           C  
ATOM   6458  C   TYR A 421     -18.348  -5.448  -9.280  1.00  1.10           C  
ATOM   6459  O   TYR A 421     -17.486  -4.589  -9.080  1.00  1.10           O  
ATOM   6460  CB  TYR A 421     -18.541  -6.501  -7.066  1.00  1.10           C  
ATOM   6461  CG  TYR A 421     -19.339  -6.758  -5.890  1.00  1.10           C  
ATOM   6462  CD1 TYR A 421     -19.748  -8.047  -5.642  1.00  1.10           C  
ATOM   6463  CD2 TYR A 421     -19.696  -5.732  -5.060  1.00  1.10           C  
ATOM   6464  CE1 TYR A 421     -20.524  -8.318  -4.558  1.00  1.10           C  
ATOM   6465  CE2 TYR A 421     -20.473  -5.996  -3.975  1.00  1.10           C  
ATOM   6466  CZ  TYR A 421     -20.893  -7.289  -3.722  1.00  1.10           C  
ATOM   6467  OH  TYR A 421     -21.692  -7.555  -2.648  1.00  1.10           O  
ATOM   6468  H   TYR A 421     -20.192  -7.687  -8.698  1.00  1.10           H  
ATOM   6469  HA  TYR A 421     -19.745  -4.900  -7.790  1.00  1.10           H  
ATOM   6470 1HB  TYR A 421     -18.206  -7.446  -7.419  1.00  1.10           H  
ATOM   6471 2HB  TYR A 421     -17.686  -5.917  -6.798  1.00  1.10           H  
ATOM   6472  HD1 TYR A 421     -19.457  -8.849  -6.314  1.00  1.10           H  
ATOM   6473  HD2 TYR A 421     -19.369  -4.714  -5.268  1.00  1.10           H  
ATOM   6474  HE1 TYR A 421     -20.855  -9.336  -4.362  1.00  1.10           H  
ATOM   6475  HE2 TYR A 421     -20.767  -5.185  -3.317  1.00  1.10           H  
ATOM   6476  HH  TYR A 421     -22.048  -6.708  -2.296  1.00  1.10           H  
ATOM   6477  N   PHE A 422     -18.447  -6.116 -10.433  1.00  1.08           N  
ATOM   6478  CA  PHE A 422     -17.497  -5.836 -11.503  1.00  1.08           C  
ATOM   6479  C   PHE A 422     -18.177  -5.428 -12.802  1.00  1.08           C  
ATOM   6480  O   PHE A 422     -17.687  -4.535 -13.508  1.00  1.08           O  
ATOM   6481  CB  PHE A 422     -16.583  -7.036 -11.645  1.00  1.08           C  
ATOM   6482  CG  PHE A 422     -15.937  -7.234 -10.319  1.00  1.08           C  
ATOM   6483  CD1 PHE A 422     -16.377  -8.215  -9.515  1.00  1.08           C  
ATOM   6484  CD2 PHE A 422     -14.960  -6.393  -9.849  1.00  1.08           C  
ATOM   6485  CE1 PHE A 422     -15.879  -8.400  -8.251  1.00  1.08           C  
ATOM   6486  CE2 PHE A 422     -14.461  -6.559  -8.583  1.00  1.08           C  
ATOM   6487  CZ  PHE A 422     -14.940  -7.576  -7.785  1.00  1.08           C  
ATOM   6488  H   PHE A 422     -19.191  -6.800 -10.573  1.00  1.08           H  
ATOM   6489  HA  PHE A 422     -16.876  -5.005 -11.189  1.00  1.08           H  
ATOM   6490 1HB  PHE A 422     -17.159  -7.925 -11.910  1.00  1.08           H  
ATOM   6491 2HB  PHE A 422     -15.820  -6.867 -12.409  1.00  1.08           H  
ATOM   6492  HD1 PHE A 422     -17.148  -8.850  -9.893  1.00  1.08           H  
ATOM   6493  HD2 PHE A 422     -14.605  -5.583 -10.478  1.00  1.08           H  
ATOM   6494  HE1 PHE A 422     -16.265  -9.201  -7.621  1.00  1.08           H  
ATOM   6495  HE2 PHE A 422     -13.701  -5.880  -8.206  1.00  1.08           H  
ATOM   6496  HZ  PHE A 422     -14.576  -7.716  -6.783  1.00  1.08           H  
ATOM   6497  N   ARG A 423     -19.315  -6.067 -13.110  1.00  1.05           N  
ATOM   6498  CA  ARG A 423     -20.064  -5.787 -14.333  1.00  1.05           C  
ATOM   6499  C   ARG A 423     -19.215  -5.816 -15.597  1.00  1.05           C  
ATOM   6500  O   ARG A 423     -19.201  -4.856 -16.375  1.00  1.05           O  
ATOM   6501  CB  ARG A 423     -20.821  -4.489 -14.210  1.00  1.05           C  
ATOM   6502  CG  ARG A 423     -21.837  -4.497 -13.101  1.00  1.05           C  
ATOM   6503  CD  ARG A 423     -22.843  -5.554 -13.381  1.00  1.05           C  
ATOM   6504  NE  ARG A 423     -23.948  -5.550 -12.470  1.00  1.05           N  
ATOM   6505  CZ  ARG A 423     -24.828  -6.562 -12.371  1.00  1.05           C  
ATOM   6506  NH1 ARG A 423     -24.683  -7.631 -13.119  1.00  1.05           N  
ATOM   6507  NH2 ARG A 423     -25.832  -6.488 -11.513  1.00  1.05           N  
ATOM   6508  H   ARG A 423     -19.690  -6.784 -12.491  1.00  1.05           H  
ATOM   6509  HA  ARG A 423     -20.812  -6.576 -14.432  1.00  1.05           H  
ATOM   6510 1HB  ARG A 423     -20.132  -3.705 -13.997  1.00  1.05           H  
ATOM   6511 2HB  ARG A 423     -21.325  -4.253 -15.143  1.00  1.05           H  
ATOM   6512 1HG  ARG A 423     -21.348  -4.734 -12.153  1.00  1.05           H  
ATOM   6513 2HG  ARG A 423     -22.330  -3.525 -13.033  1.00  1.05           H  
ATOM   6514 1HD  ARG A 423     -23.230  -5.439 -14.392  1.00  1.05           H  
ATOM   6515 2HD  ARG A 423     -22.349  -6.527 -13.295  1.00  1.05           H  
ATOM   6516  HE  ARG A 423     -24.075  -4.747 -11.876  1.00  1.05           H  
ATOM   6517 1HH1 ARG A 423     -23.882  -7.715 -13.773  1.00  1.05           H  
ATOM   6518 2HH1 ARG A 423     -25.337  -8.394 -13.029  1.00  1.05           H  
ATOM   6519 1HH2 ARG A 423     -25.941  -5.669 -10.933  1.00  1.05           H  
ATOM   6520 2HH2 ARG A 423     -26.486  -7.253 -11.436  1.00  1.05           H  
ATOM   6521  N   GLY A 424     -18.484  -6.908 -15.774  1.00  1.00           N  
ATOM   6522  CA  GLY A 424     -17.590  -7.084 -16.908  1.00  1.00           C  
ATOM   6523  C   GLY A 424     -16.211  -7.503 -16.450  1.00  1.00           C  
ATOM   6524  O   GLY A 424     -15.901  -7.443 -15.258  1.00  1.00           O  
ATOM   6525  H   GLY A 424     -18.597  -7.663 -15.098  1.00  1.00           H  
ATOM   6526 1HA  GLY A 424     -17.994  -7.850 -17.561  1.00  1.00           H  
ATOM   6527 2HA  GLY A 424     -17.530  -6.169 -17.488  1.00  1.00           H  
ATOM   6528  N   SER A 425     -15.388  -7.972 -17.383  1.00  0.96           N  
ATOM   6529  CA  SER A 425     -14.064  -8.455 -17.029  1.00  0.96           C  
ATOM   6530  C   SER A 425     -13.081  -7.303 -16.943  1.00  0.96           C  
ATOM   6531  O   SER A 425     -12.349  -7.206 -15.973  1.00  0.96           O  
ATOM   6532  CB  SER A 425     -13.581  -9.465 -18.051  1.00  0.96           C  
ATOM   6533  OG  SER A 425     -14.437 -10.584 -18.075  1.00  0.96           O  
ATOM   6534  H   SER A 425     -15.672  -7.935 -18.354  1.00  0.96           H  
ATOM   6535  HA  SER A 425     -14.115  -8.936 -16.052  1.00  0.96           H  
ATOM   6536 1HB  SER A 425     -13.538  -9.009 -19.044  1.00  0.96           H  
ATOM   6537 2HB  SER A 425     -12.576  -9.788 -17.794  1.00  0.96           H  
ATOM   6538  HG  SER A 425     -13.958 -11.365 -18.467  1.00  0.96           H  
ATOM   6539  N   TYR A 426     -13.056  -6.432 -17.957  1.00  0.93           N  
ATOM   6540  CA  TYR A 426     -12.129  -5.281 -17.953  1.00  0.93           C  
ATOM   6541  C   TYR A 426     -12.385  -4.221 -19.033  1.00  0.93           C  
ATOM   6542  O   TYR A 426     -13.200  -4.398 -19.948  1.00  0.93           O  
ATOM   6543  CB  TYR A 426     -10.627  -5.693 -17.840  1.00  0.93           C  
ATOM   6544  CG  TYR A 426     -10.041  -6.771 -18.733  1.00  0.93           C  
ATOM   6545  CD1 TYR A 426      -9.471  -6.483 -19.955  1.00  0.93           C  
ATOM   6546  CD2 TYR A 426     -10.033  -8.083 -18.256  1.00  0.93           C  
ATOM   6547  CE1 TYR A 426      -8.891  -7.515 -20.702  1.00  0.93           C  
ATOM   6548  CE2 TYR A 426      -9.480  -9.092 -18.992  1.00  0.93           C  
ATOM   6549  CZ  TYR A 426      -8.910  -8.829 -20.201  1.00  0.93           C  
ATOM   6550  OH  TYR A 426      -8.366  -9.871 -20.912  1.00  0.93           O  
ATOM   6551  H   TYR A 426     -13.723  -6.563 -18.723  1.00  0.93           H  
ATOM   6552  HA  TYR A 426     -12.309  -4.761 -17.014  1.00  0.93           H  
ATOM   6553 1HB  TYR A 426     -10.031  -4.798 -18.021  1.00  0.93           H  
ATOM   6554 2HB  TYR A 426     -10.416  -5.966 -16.825  1.00  0.93           H  
ATOM   6555  HD1 TYR A 426      -9.461  -5.454 -20.332  1.00  0.93           H  
ATOM   6556  HD2 TYR A 426     -10.460  -8.308 -17.287  1.00  0.93           H  
ATOM   6557  HE1 TYR A 426      -8.437  -7.297 -21.665  1.00  0.93           H  
ATOM   6558  HE2 TYR A 426      -9.486 -10.109 -18.601  1.00  0.93           H  
ATOM   6559  HH  TYR A 426      -8.378 -10.657 -20.366  1.00  0.93           H  
ATOM   6560  N   SER A 427     -11.716  -3.077 -18.854  1.00  0.92           N  
ATOM   6561  CA  SER A 427     -11.827  -1.910 -19.725  1.00  0.92           C  
ATOM   6562  C   SER A 427     -11.021  -1.878 -21.031  1.00  0.92           C  
ATOM   6563  O   SER A 427      -9.933  -2.473 -21.146  1.00  0.92           O  
ATOM   6564  CB  SER A 427     -11.488  -0.655 -18.937  1.00  0.92           C  
ATOM   6565  OG  SER A 427     -12.440  -0.417 -17.933  1.00  0.92           O  
ATOM   6566  H   SER A 427     -11.086  -3.015 -18.067  1.00  0.92           H  
ATOM   6567  HA  SER A 427     -12.867  -1.853 -19.996  1.00  0.92           H  
ATOM   6568 1HB  SER A 427     -10.495  -0.758 -18.490  1.00  0.92           H  
ATOM   6569 2HB  SER A 427     -11.454   0.202 -19.615  1.00  0.92           H  
ATOM   6570  HG  SER A 427     -13.259  -0.229 -18.408  1.00  0.92           H  
ATOM   6571  N   TYR A 428     -11.575  -1.076 -21.956  1.00  0.92           N  
ATOM   6572  CA  TYR A 428     -11.042  -0.697 -23.267  1.00  0.92           C  
ATOM   6573  C   TYR A 428     -11.601   0.690 -23.608  1.00  0.92           C  
ATOM   6574  O   TYR A 428     -12.425   1.213 -22.866  1.00  0.92           O  
ATOM   6575  CB  TYR A 428     -11.407  -1.734 -24.335  1.00  0.92           C  
ATOM   6576  CG  TYR A 428     -12.886  -1.842 -24.699  1.00  0.92           C  
ATOM   6577  CD1 TYR A 428     -13.383  -1.168 -25.813  1.00  0.92           C  
ATOM   6578  CD2 TYR A 428     -13.738  -2.602 -23.924  1.00  0.92           C  
ATOM   6579  CE1 TYR A 428     -14.712  -1.277 -26.158  1.00  0.92           C  
ATOM   6580  CE2 TYR A 428     -15.073  -2.691 -24.256  1.00  0.92           C  
ATOM   6581  CZ  TYR A 428     -15.567  -2.042 -25.369  1.00  0.92           C  
ATOM   6582  OH  TYR A 428     -16.922  -2.151 -25.656  1.00  0.92           O  
ATOM   6583  H   TYR A 428     -12.496  -0.711 -21.711  1.00  0.92           H  
ATOM   6584  HA  TYR A 428      -9.961  -0.619 -23.205  1.00  0.92           H  
ATOM   6585 1HB  TYR A 428     -10.850  -1.525 -25.250  1.00  0.92           H  
ATOM   6586 2HB  TYR A 428     -11.088  -2.701 -23.985  1.00  0.92           H  
ATOM   6587  HD1 TYR A 428     -12.716  -0.561 -26.421  1.00  0.92           H  
ATOM   6588  HD2 TYR A 428     -13.358  -3.131 -23.042  1.00  0.92           H  
ATOM   6589  HE1 TYR A 428     -15.082  -0.757 -27.038  1.00  0.92           H  
ATOM   6590  HE2 TYR A 428     -15.740  -3.284 -23.642  1.00  0.92           H  
ATOM   6591  HH  TYR A 428     -17.099  -2.252 -26.620  1.00  0.92           H  
ATOM   6592  N   THR A 429     -11.141   1.325 -24.675  1.00  0.93           N  
ATOM   6593  CA  THR A 429     -11.658   2.657 -25.010  1.00  0.93           C  
ATOM   6594  C   THR A 429     -12.630   2.563 -26.214  1.00  0.93           C  
ATOM   6595  O   THR A 429     -12.235   2.056 -27.271  1.00  0.93           O  
ATOM   6596  CB  THR A 429     -10.449   3.567 -25.296  1.00  0.93           C  
ATOM   6597  OG1 THR A 429      -9.608   3.610 -24.118  1.00  0.93           O  
ATOM   6598  CG2 THR A 429     -10.887   4.950 -25.619  1.00  0.93           C  
ATOM   6599  H   THR A 429     -10.440   0.893 -25.261  1.00  0.93           H  
ATOM   6600  HA  THR A 429     -12.206   3.060 -24.158  1.00  0.93           H  
ATOM   6601  HB  THR A 429      -9.882   3.148 -26.117  1.00  0.93           H  
ATOM   6602  HG1 THR A 429      -8.651   3.722 -24.374  1.00  0.93           H  
ATOM   6603 1HG2 THR A 429     -10.036   5.589 -25.793  1.00  0.93           H  
ATOM   6604 2HG2 THR A 429     -11.516   4.931 -26.509  1.00  0.93           H  
ATOM   6605 3HG2 THR A 429     -11.440   5.330 -24.778  1.00  0.93           H  
ATOM   6606  N   GLN A 430     -13.896   3.029 -26.068  1.00  0.95           N  
ATOM   6607  CA  GLN A 430     -14.868   2.829 -27.159  1.00  0.95           C  
ATOM   6608  C   GLN A 430     -14.792   3.807 -28.310  1.00  0.95           C  
ATOM   6609  O   GLN A 430     -14.272   4.899 -28.163  1.00  0.95           O  
ATOM   6610  CB  GLN A 430     -16.328   2.853 -26.698  1.00  0.95           C  
ATOM   6611  CG  GLN A 430     -16.711   1.746 -25.838  1.00  0.95           C  
ATOM   6612  CD  GLN A 430     -18.197   1.648 -25.568  1.00  0.95           C  
ATOM   6613  OE1 GLN A 430     -18.924   2.641 -25.466  1.00  0.95           O  
ATOM   6614  NE2 GLN A 430     -18.676   0.403 -25.457  1.00  0.95           N  
ATOM   6615  H   GLN A 430     -14.216   3.491 -25.213  1.00  0.95           H  
ATOM   6616  HA  GLN A 430     -14.666   1.847 -27.532  1.00  0.95           H  
ATOM   6617 1HB  GLN A 430     -16.519   3.781 -26.157  1.00  0.95           H  
ATOM   6618 2HB  GLN A 430     -16.984   2.844 -27.567  1.00  0.95           H  
ATOM   6619 1HG  GLN A 430     -16.404   0.840 -26.308  1.00  0.95           H  
ATOM   6620 2HG  GLN A 430     -16.197   1.902 -24.924  1.00  0.95           H  
ATOM   6621 1HE2 GLN A 430     -19.650   0.249 -25.299  1.00  0.95           H  
ATOM   6622 2HE2 GLN A 430     -18.054  -0.399 -25.551  1.00  0.95           H  
ATOM   6623  N   VAL A 431     -15.404   3.460 -29.440  1.00  0.99           N  
ATOM   6624  CA  VAL A 431     -15.383   4.378 -30.581  1.00  0.99           C  
ATOM   6625  C   VAL A 431     -15.961   5.729 -30.199  1.00  0.99           C  
ATOM   6626  O   VAL A 431     -17.049   5.823 -29.628  1.00  0.99           O  
ATOM   6627  CB  VAL A 431     -16.148   3.813 -31.784  1.00  0.99           C  
ATOM   6628  CG1 VAL A 431     -16.250   4.840 -32.876  1.00  0.99           C  
ATOM   6629  CG2 VAL A 431     -15.422   2.656 -32.317  1.00  0.99           C  
ATOM   6630  H   VAL A 431     -15.795   2.521 -29.511  1.00  0.99           H  
ATOM   6631  HA  VAL A 431     -14.365   4.517 -30.900  1.00  0.99           H  
ATOM   6632  HB  VAL A 431     -17.149   3.519 -31.472  1.00  0.99           H  
ATOM   6633 1HG1 VAL A 431     -16.782   4.409 -33.722  1.00  0.99           H  
ATOM   6634 2HG1 VAL A 431     -16.784   5.710 -32.514  1.00  0.99           H  
ATOM   6635 3HG1 VAL A 431     -15.241   5.125 -33.188  1.00  0.99           H  
ATOM   6636 1HG2 VAL A 431     -15.980   2.269 -33.149  1.00  0.99           H  
ATOM   6637 2HG2 VAL A 431     -14.436   2.960 -32.639  1.00  0.99           H  
ATOM   6638 3HG2 VAL A 431     -15.342   1.925 -31.569  1.00  0.99           H  
ATOM   6639  N   GLY A 432     -15.199   6.774 -30.519  1.00  1.03           N  
ATOM   6640  CA  GLY A 432     -15.523   8.159 -30.204  1.00  1.03           C  
ATOM   6641  C   GLY A 432     -14.816   8.624 -28.926  1.00  1.03           C  
ATOM   6642  O   GLY A 432     -14.739   9.824 -28.660  1.00  1.03           O  
ATOM   6643  H   GLY A 432     -14.328   6.589 -30.997  1.00  1.03           H  
ATOM   6644 1HA  GLY A 432     -15.227   8.795 -31.035  1.00  1.03           H  
ATOM   6645 2HA  GLY A 432     -16.599   8.261 -30.085  1.00  1.03           H  
ATOM   6646  N   SER A 433     -14.287   7.671 -28.160  1.00  1.05           N  
ATOM   6647  CA  SER A 433     -13.567   7.928 -26.916  1.00  1.05           C  
ATOM   6648  C   SER A 433     -12.074   8.060 -27.189  1.00  1.05           C  
ATOM   6649  O   SER A 433     -11.537   7.457 -28.128  1.00  1.05           O  
ATOM   6650  CB  SER A 433     -13.836   6.840 -25.897  1.00  1.05           C  
ATOM   6651  OG  SER A 433     -13.126   7.055 -24.718  1.00  1.05           O  
ATOM   6652  H   SER A 433     -14.394   6.699 -28.428  1.00  1.05           H  
ATOM   6653  HA  SER A 433     -13.919   8.872 -26.497  1.00  1.05           H  
ATOM   6654 1HB  SER A 433     -14.897   6.778 -25.709  1.00  1.05           H  
ATOM   6655 2HB  SER A 433     -13.543   5.913 -26.276  1.00  1.05           H  
ATOM   6656  HG  SER A 433     -13.138   8.020 -24.568  1.00  1.05           H  
ATOM   6657  N   SER A 434     -11.426   8.875 -26.369  1.00  1.04           N  
ATOM   6658  CA  SER A 434      -9.998   9.166 -26.437  1.00  1.04           C  
ATOM   6659  C   SER A 434      -9.217   8.806 -25.177  1.00  1.04           C  
ATOM   6660  O   SER A 434      -9.766   8.713 -24.078  1.00  1.04           O  
ATOM   6661  CB  SER A 434      -9.795  10.650 -26.683  1.00  1.04           C  
ATOM   6662  OG  SER A 434      -8.423  10.989 -26.638  1.00  1.04           O  
ATOM   6663  H   SER A 434     -11.987   9.312 -25.632  1.00  1.04           H  
ATOM   6664  HA  SER A 434      -9.577   8.600 -27.272  1.00  1.04           H  
ATOM   6665 1HB  SER A 434     -10.214  10.924 -27.650  1.00  1.04           H  
ATOM   6666 2HB  SER A 434     -10.337  11.206 -25.919  1.00  1.04           H  
ATOM   6667  HG  SER A 434      -8.078  10.801 -27.523  1.00  1.04           H  
ATOM   6668  N   GLY A 435      -7.897   8.710 -25.314  1.00  1.00           N  
ATOM   6669  CA  GLY A 435      -7.026   8.540 -24.151  1.00  1.00           C  
ATOM   6670  C   GLY A 435      -7.266   9.700 -23.167  1.00  1.00           C  
ATOM   6671  O   GLY A 435      -7.083   9.557 -21.959  1.00  1.00           O  
ATOM   6672  H   GLY A 435      -7.491   8.772 -26.238  1.00  1.00           H  
ATOM   6673 1HA  GLY A 435      -7.233   7.581 -23.670  1.00  1.00           H  
ATOM   6674 2HA  GLY A 435      -5.984   8.525 -24.468  1.00  1.00           H  
ATOM   6675  N   ALA A 436      -7.705  10.851 -23.701  1.00  0.93           N  
ATOM   6676  CA  ALA A 436      -8.040  12.037 -22.917  1.00  0.93           C  
ATOM   6677  C   ALA A 436      -9.167  11.744 -21.922  1.00  0.93           C  
ATOM   6678  O   ALA A 436      -9.255  12.372 -20.870  1.00  0.93           O  
ATOM   6679  CB  ALA A 436      -8.462  13.168 -23.829  1.00  0.93           C  
ATOM   6680  H   ALA A 436      -7.831  10.895 -24.711  1.00  0.93           H  
ATOM   6681  HA  ALA A 436      -7.152  12.335 -22.355  1.00  0.93           H  
ATOM   6682 1HB  ALA A 436      -8.686  14.050 -23.231  1.00  0.93           H  
ATOM   6683 2HB  ALA A 436      -7.654  13.395 -24.524  1.00  0.93           H  
ATOM   6684 3HB  ALA A 436      -9.348  12.870 -24.385  1.00  0.93           H  
ATOM   6685  N   ASP A 437     -10.042  10.791 -22.250  1.00  0.86           N  
ATOM   6686  CA  ASP A 437     -11.172  10.469 -21.398  1.00  0.86           C  
ATOM   6687  C   ASP A 437     -10.627   9.668 -20.245  1.00  0.86           C  
ATOM   6688  O   ASP A 437     -11.081   9.798 -19.109  1.00  0.86           O  
ATOM   6689  CB  ASP A 437     -12.194   9.634 -22.161  1.00  0.86           C  
ATOM   6690  CG  ASP A 437     -12.843  10.384 -23.302  1.00  0.86           C  
ATOM   6691  OD1 ASP A 437     -13.053  11.572 -23.214  1.00  0.86           O  
ATOM   6692  OD2 ASP A 437     -13.149   9.734 -24.283  1.00  0.86           O  
ATOM   6693  H   ASP A 437      -9.916  10.253 -23.098  1.00  0.86           H  
ATOM   6694  HA  ASP A 437     -11.630  11.385 -21.026  1.00  0.86           H  
ATOM   6695 1HB  ASP A 437     -11.712   8.738 -22.551  1.00  0.86           H  
ATOM   6696 2HB  ASP A 437     -12.966   9.298 -21.480  1.00  0.86           H  
ATOM   6697  N   VAL A 438      -9.595   8.880 -20.527  1.00  0.79           N  
ATOM   6698  CA  VAL A 438      -8.983   8.101 -19.465  1.00  0.79           C  
ATOM   6699  C   VAL A 438      -8.359   9.095 -18.481  1.00  0.79           C  
ATOM   6700  O   VAL A 438      -8.524   8.965 -17.266  1.00  0.79           O  
ATOM   6701  CB  VAL A 438      -7.896   7.157 -19.990  1.00  0.79           C  
ATOM   6702  CG1 VAL A 438      -7.238   6.494 -18.818  1.00  0.79           C  
ATOM   6703  CG2 VAL A 438      -8.486   6.167 -20.973  1.00  0.79           C  
ATOM   6704  H   VAL A 438      -9.276   8.818 -21.499  1.00  0.79           H  
ATOM   6705  HA  VAL A 438      -9.750   7.517 -18.952  1.00  0.79           H  
ATOM   6706  HB  VAL A 438      -7.142   7.726 -20.485  1.00  0.79           H  
ATOM   6707 1HG1 VAL A 438      -6.464   5.839 -19.158  1.00  0.79           H  
ATOM   6708 2HG1 VAL A 438      -6.818   7.250 -18.154  1.00  0.79           H  
ATOM   6709 3HG1 VAL A 438      -7.970   5.931 -18.296  1.00  0.79           H  
ATOM   6710 1HG2 VAL A 438      -7.700   5.512 -21.348  1.00  0.79           H  
ATOM   6711 2HG2 VAL A 438      -9.237   5.579 -20.494  1.00  0.79           H  
ATOM   6712 3HG2 VAL A 438      -8.933   6.713 -21.811  1.00  0.79           H  
ATOM   6713  N   GLU A 439      -7.682  10.127 -19.026  1.00  0.74           N  
ATOM   6714  CA  GLU A 439      -7.085  11.158 -18.168  1.00  0.74           C  
ATOM   6715  C   GLU A 439      -8.143  11.897 -17.351  1.00  0.74           C  
ATOM   6716  O   GLU A 439      -7.917  12.184 -16.174  1.00  0.74           O  
ATOM   6717  CB  GLU A 439      -6.286  12.189 -18.985  1.00  0.74           C  
ATOM   6718  CG  GLU A 439      -4.997  11.660 -19.524  1.00  0.74           C  
ATOM   6719  CD  GLU A 439      -4.175  12.618 -20.344  1.00  0.74           C  
ATOM   6720  OE1 GLU A 439      -4.664  13.656 -20.725  1.00  0.74           O  
ATOM   6721  OE2 GLU A 439      -3.013  12.309 -20.554  1.00  0.74           O  
ATOM   6722  H   GLU A 439      -7.570  10.158 -20.040  1.00  0.74           H  
ATOM   6723  HA  GLU A 439      -6.400  10.672 -17.481  1.00  0.74           H  
ATOM   6724 1HB  GLU A 439      -6.883  12.534 -19.821  1.00  0.74           H  
ATOM   6725 2HB  GLU A 439      -6.065  13.055 -18.361  1.00  0.74           H  
ATOM   6726 1HG  GLU A 439      -4.402  11.360 -18.670  1.00  0.74           H  
ATOM   6727 2HG  GLU A 439      -5.226  10.780 -20.127  1.00  0.74           H  
ATOM   6728  N   LYS A 440      -9.308  12.172 -17.937  1.00  0.71           N  
ATOM   6729  CA  LYS A 440     -10.373  12.818 -17.179  1.00  0.71           C  
ATOM   6730  C   LYS A 440     -10.882  11.892 -16.074  1.00  0.71           C  
ATOM   6731  O   LYS A 440     -11.125  12.325 -14.943  1.00  0.71           O  
ATOM   6732  CB  LYS A 440     -11.495  13.269 -18.108  1.00  0.71           C  
ATOM   6733  CG  LYS A 440     -11.091  14.450 -18.968  1.00  0.71           C  
ATOM   6734  CD  LYS A 440     -12.172  14.862 -19.938  1.00  0.71           C  
ATOM   6735  CE  LYS A 440     -11.725  16.065 -20.758  1.00  0.71           C  
ATOM   6736  NZ  LYS A 440     -12.758  16.491 -21.721  1.00  0.71           N  
ATOM   6737  H   LYS A 440      -9.436  11.963 -18.930  1.00  0.71           H  
ATOM   6738  HA  LYS A 440      -9.960  13.708 -16.703  1.00  0.71           H  
ATOM   6739 1HB  LYS A 440     -11.769  12.448 -18.770  1.00  0.71           H  
ATOM   6740 2HB  LYS A 440     -12.383  13.539 -17.531  1.00  0.71           H  
ATOM   6741 1HG  LYS A 440     -10.875  15.293 -18.316  1.00  0.71           H  
ATOM   6742 2HG  LYS A 440     -10.189  14.205 -19.519  1.00  0.71           H  
ATOM   6743 1HD  LYS A 440     -12.377  14.030 -20.619  1.00  0.71           H  
ATOM   6744 2HD  LYS A 440     -13.089  15.103 -19.411  1.00  0.71           H  
ATOM   6745 1HE  LYS A 440     -11.510  16.893 -20.085  1.00  0.71           H  
ATOM   6746 2HE  LYS A 440     -10.818  15.805 -21.305  1.00  0.71           H  
ATOM   6747 1HZ  LYS A 440     -12.437  17.289 -22.243  1.00  0.71           H  
ATOM   6748 2HZ  LYS A 440     -12.959  15.733 -22.351  1.00  0.71           H  
ATOM   6749 3HZ  LYS A 440     -13.614  16.748 -21.202  1.00  0.71           H  
ATOM   6750  N   LEU A 441     -10.965  10.593 -16.356  1.00  0.71           N  
ATOM   6751  CA  LEU A 441     -11.432   9.654 -15.349  1.00  0.71           C  
ATOM   6752  C   LEU A 441     -10.467   9.680 -14.170  1.00  0.71           C  
ATOM   6753  O   LEU A 441     -10.873   9.732 -13.005  1.00  0.71           O  
ATOM   6754  CB  LEU A 441     -11.535   8.230 -15.906  1.00  0.71           C  
ATOM   6755  CG  LEU A 441     -12.092   7.235 -14.941  1.00  0.71           C  
ATOM   6756  CD1 LEU A 441     -13.441   7.686 -14.536  1.00  0.71           C  
ATOM   6757  CD2 LEU A 441     -12.156   5.894 -15.596  1.00  0.71           C  
ATOM   6758  H   LEU A 441     -10.752  10.265 -17.296  1.00  0.71           H  
ATOM   6759  HA  LEU A 441     -12.411   9.964 -15.012  1.00  0.71           H  
ATOM   6760 1HB  LEU A 441     -12.146   8.231 -16.778  1.00  0.71           H  
ATOM   6761 2HB  LEU A 441     -10.539   7.894 -16.190  1.00  0.71           H  
ATOM   6762  HG  LEU A 441     -11.487   7.193 -14.049  1.00  0.71           H  
ATOM   6763 1HD1 LEU A 441     -13.864   6.972 -13.827  1.00  0.71           H  
ATOM   6764 2HD1 LEU A 441     -13.373   8.657 -14.061  1.00  0.71           H  
ATOM   6765 3HD1 LEU A 441     -14.056   7.752 -15.424  1.00  0.71           H  
ATOM   6766 1HD2 LEU A 441     -12.564   5.167 -14.901  1.00  0.71           H  
ATOM   6767 2HD2 LEU A 441     -12.796   5.955 -16.474  1.00  0.71           H  
ATOM   6768 3HD2 LEU A 441     -11.158   5.584 -15.890  1.00  0.71           H  
ATOM   6769  N   ALA A 442      -9.181   9.726 -14.503  1.00  0.74           N  
ATOM   6770  CA  ALA A 442      -8.053   9.728 -13.582  1.00  0.74           C  
ATOM   6771  C   ALA A 442      -7.831  11.065 -12.856  1.00  0.74           C  
ATOM   6772  O   ALA A 442      -6.911  11.182 -12.044  1.00  0.74           O  
ATOM   6773  CB  ALA A 442      -6.790   9.414 -14.363  1.00  0.74           C  
ATOM   6774  H   ALA A 442      -8.958   9.711 -15.500  1.00  0.74           H  
ATOM   6775  HA  ALA A 442      -8.233   8.955 -12.835  1.00  0.74           H  
ATOM   6776 1HB  ALA A 442      -5.947   9.373 -13.682  1.00  0.74           H  
ATOM   6777 2HB  ALA A 442      -6.887   8.471 -14.884  1.00  0.74           H  
ATOM   6778 3HB  ALA A 442      -6.628  10.198 -15.092  1.00  0.74           H  
ATOM   6779  N   LYS A 443      -8.609  12.096 -13.176  1.00  0.81           N  
ATOM   6780  CA  LYS A 443      -8.429  13.405 -12.556  1.00  0.81           C  
ATOM   6781  C   LYS A 443      -9.196  13.487 -11.219  1.00  0.81           C  
ATOM   6782  O   LYS A 443     -10.408  13.267 -11.201  1.00  0.81           O  
ATOM   6783  CB  LYS A 443      -8.903  14.516 -13.492  1.00  0.81           C  
ATOM   6784  CG  LYS A 443      -8.674  15.934 -12.949  1.00  0.81           C  
ATOM   6785  CD  LYS A 443      -9.122  17.000 -13.946  1.00  0.81           C  
ATOM   6786  CE  LYS A 443      -8.924  18.403 -13.379  1.00  0.81           C  
ATOM   6787  NZ  LYS A 443      -9.360  19.460 -14.338  1.00  0.81           N  
ATOM   6788  H   LYS A 443      -9.357  11.978 -13.860  1.00  0.81           H  
ATOM   6789  HA  LYS A 443      -7.371  13.554 -12.424  1.00  0.81           H  
ATOM   6790 1HB  LYS A 443      -8.382  14.427 -14.450  1.00  0.81           H  
ATOM   6791 2HB  LYS A 443      -9.966  14.393 -13.694  1.00  0.81           H  
ATOM   6792 1HG  LYS A 443      -9.232  16.056 -12.013  1.00  0.81           H  
ATOM   6793 2HG  LYS A 443      -7.616  16.069 -12.735  1.00  0.81           H  
ATOM   6794 1HD  LYS A 443      -8.549  16.900 -14.870  1.00  0.81           H  
ATOM   6795 2HD  LYS A 443     -10.177  16.859 -14.176  1.00  0.81           H  
ATOM   6796 1HE  LYS A 443      -9.502  18.498 -12.460  1.00  0.81           H  
ATOM   6797 2HE  LYS A 443      -7.869  18.548 -13.149  1.00  0.81           H  
ATOM   6798 1HZ  LYS A 443      -9.212  20.369 -13.924  1.00  0.81           H  
ATOM   6799 2HZ  LYS A 443      -8.821  19.387 -15.190  1.00  0.81           H  
ATOM   6800 3HZ  LYS A 443     -10.340  19.341 -14.549  1.00  0.81           H  
ATOM   6801  N   PRO A 444      -8.543  13.790 -10.080  1.00  0.91           N  
ATOM   6802  CA  PRO A 444      -9.147  13.887  -8.759  1.00  0.91           C  
ATOM   6803  C   PRO A 444     -10.249  14.932  -8.671  1.00  0.91           C  
ATOM   6804  O   PRO A 444     -10.206  15.974  -9.334  1.00  0.91           O  
ATOM   6805  CB  PRO A 444      -7.979  14.317  -7.874  1.00  0.91           C  
ATOM   6806  CG  PRO A 444      -6.747  13.853  -8.591  1.00  0.91           C  
ATOM   6807  CD  PRO A 444      -7.080  13.994 -10.062  1.00  0.91           C  
ATOM   6808  HA  PRO A 444      -9.541  12.907  -8.461  1.00  0.91           H  
ATOM   6809 1HB  PRO A 444      -8.010  15.403  -7.773  1.00  0.91           H  
ATOM   6810 2HB  PRO A 444      -8.101  13.900  -6.863  1.00  0.91           H  
ATOM   6811 1HG  PRO A 444      -5.879  14.450  -8.288  1.00  0.91           H  
ATOM   6812 2HG  PRO A 444      -6.523  12.803  -8.317  1.00  0.91           H  
ATOM   6813 1HD  PRO A 444      -6.814  14.998 -10.437  1.00  0.91           H  
ATOM   6814 2HD  PRO A 444      -6.549  13.202 -10.563  1.00  0.91           H  
ATOM   6815  N   LEU A 445     -11.213  14.669  -7.794  1.00  1.03           N  
ATOM   6816  CA  LEU A 445     -12.300  15.581  -7.542  1.00  1.03           C  
ATOM   6817  C   LEU A 445     -11.713  16.881  -7.002  1.00  1.03           C  
ATOM   6818  O   LEU A 445     -10.842  16.796  -6.143  1.00  1.03           O  
ATOM   6819  CB  LEU A 445     -13.179  14.997  -6.431  1.00  1.03           C  
ATOM   6820  CG  LEU A 445     -14.500  15.686  -6.187  1.00  1.03           C  
ATOM   6821  CD1 LEU A 445     -15.422  15.383  -7.377  1.00  1.03           C  
ATOM   6822  CD2 LEU A 445     -15.021  15.247  -4.849  1.00  1.03           C  
ATOM   6823  H   LEU A 445     -11.172  13.795  -7.283  1.00  1.03           H  
ATOM   6824  HA  LEU A 445     -12.878  15.723  -8.445  1.00  1.03           H  
ATOM   6825 1HB  LEU A 445     -13.387  13.952  -6.668  1.00  1.03           H  
ATOM   6826 2HB  LEU A 445     -12.621  15.027  -5.497  1.00  1.03           H  
ATOM   6827  HG  LEU A 445     -14.357  16.773  -6.153  1.00  1.03           H  
ATOM   6828 1HD1 LEU A 445     -16.387  15.872  -7.229  1.00  1.03           H  
ATOM   6829 2HD1 LEU A 445     -14.967  15.742  -8.294  1.00  1.03           H  
ATOM   6830 3HD1 LEU A 445     -15.566  14.308  -7.450  1.00  1.03           H  
ATOM   6831 1HD2 LEU A 445     -15.977  15.739  -4.642  1.00  1.03           H  
ATOM   6832 2HD2 LEU A 445     -15.148  14.184  -4.841  1.00  1.03           H  
ATOM   6833 3HD2 LEU A 445     -14.309  15.531  -4.099  1.00  1.03           H  
ATOM   6834  N   PRO A 446     -12.128  18.074  -7.456  1.00  1.12           N  
ATOM   6835  CA  PRO A 446     -11.615  19.321  -6.929  1.00  1.12           C  
ATOM   6836  C   PRO A 446     -11.839  19.237  -5.418  1.00  1.12           C  
ATOM   6837  O   PRO A 446     -12.883  18.774  -4.971  1.00  1.12           O  
ATOM   6838  CB  PRO A 446     -12.517  20.366  -7.594  1.00  1.12           C  
ATOM   6839  CG  PRO A 446     -12.898  19.718  -8.920  1.00  1.12           C  
ATOM   6840  CD  PRO A 446     -13.081  18.234  -8.577  1.00  1.12           C  
ATOM   6841  HA  PRO A 446     -10.562  19.444  -7.175  1.00  1.12           H  
ATOM   6842 1HB  PRO A 446     -13.387  20.587  -6.955  1.00  1.12           H  
ATOM   6843 2HB  PRO A 446     -11.967  21.307  -7.728  1.00  1.12           H  
ATOM   6844 1HG  PRO A 446     -13.810  20.181  -9.323  1.00  1.12           H  
ATOM   6845 2HG  PRO A 446     -12.099  19.891  -9.659  1.00  1.12           H  
ATOM   6846 1HD  PRO A 446     -14.103  18.036  -8.241  1.00  1.12           H  
ATOM   6847 2HD  PRO A 446     -12.795  17.625  -9.449  1.00  1.12           H  
ATOM   6848  N   GLY A 447     -10.839  19.659  -4.655  1.00  1.17           N  
ATOM   6849  CA  GLY A 447     -10.900  19.560  -3.192  1.00  1.17           C  
ATOM   6850  C   GLY A 447     -10.101  18.339  -2.726  1.00  1.17           C  
ATOM   6851  O   GLY A 447      -9.699  18.241  -1.564  1.00  1.17           O  
ATOM   6852  H   GLY A 447     -10.010  20.048  -5.079  1.00  1.17           H  
ATOM   6853 1HA  GLY A 447     -10.488  20.464  -2.746  1.00  1.17           H  
ATOM   6854 2HA  GLY A 447     -11.937  19.473  -2.870  1.00  1.17           H  
ATOM   6855  N   LEU A 448      -9.872  17.425  -3.664  1.00  1.15           N  
ATOM   6856  CA  LEU A 448      -9.136  16.174  -3.509  1.00  1.15           C  
ATOM   6857  C   LEU A 448      -9.735  15.176  -2.523  1.00  1.15           C  
ATOM   6858  O   LEU A 448      -9.016  14.352  -1.962  1.00  1.15           O  
ATOM   6859  CB  LEU A 448      -7.677  16.469  -3.137  1.00  1.15           C  
ATOM   6860  CG  LEU A 448      -6.940  17.366  -4.137  1.00  1.15           C  
ATOM   6861  CD1 LEU A 448      -5.495  17.561  -3.692  1.00  1.15           C  
ATOM   6862  CD2 LEU A 448      -7.048  16.731  -5.505  1.00  1.15           C  
ATOM   6863  H   LEU A 448     -10.258  17.583  -4.587  1.00  1.15           H  
ATOM   6864  HA  LEU A 448      -9.126  15.690  -4.487  1.00  1.15           H  
ATOM   6865 1HB  LEU A 448      -7.640  16.956  -2.161  1.00  1.15           H  
ATOM   6866 2HB  LEU A 448      -7.135  15.530  -3.071  1.00  1.15           H  
ATOM   6867  HG  LEU A 448      -7.406  18.349  -4.167  1.00  1.15           H  
ATOM   6868 1HD1 LEU A 448      -4.975  18.202  -4.402  1.00  1.15           H  
ATOM   6869 2HD1 LEU A 448      -5.480  18.029  -2.707  1.00  1.15           H  
ATOM   6870 3HD1 LEU A 448      -4.992  16.595  -3.643  1.00  1.15           H  
ATOM   6871 1HD2 LEU A 448      -6.543  17.352  -6.243  1.00  1.15           H  
ATOM   6872 2HD2 LEU A 448      -6.589  15.741  -5.487  1.00  1.15           H  
ATOM   6873 3HD2 LEU A 448      -8.108  16.639  -5.768  1.00  1.15           H  
ATOM   6874  N   GLN A 449     -11.060  15.215  -2.334  1.00  1.07           N  
ATOM   6875  CA  GLN A 449     -11.703  14.233  -1.464  1.00  1.07           C  
ATOM   6876  C   GLN A 449     -11.618  12.832  -2.040  1.00  1.07           C  
ATOM   6877  O   GLN A 449     -11.380  11.873  -1.302  1.00  1.07           O  
ATOM   6878  CB  GLN A 449     -13.175  14.564  -1.240  1.00  1.07           C  
ATOM   6879  CG  GLN A 449     -13.453  15.771  -0.384  1.00  1.07           C  
ATOM   6880  CD  GLN A 449     -14.940  15.992  -0.260  1.00  1.07           C  
ATOM   6881  OE1 GLN A 449     -15.639  15.977  -1.273  1.00  1.07           O  
ATOM   6882  NE2 GLN A 449     -15.427  16.166   0.964  1.00  1.07           N  
ATOM   6883  H   GLN A 449     -11.605  15.925  -2.802  1.00  1.07           H  
ATOM   6884  HA  GLN A 449     -11.188  14.235  -0.499  1.00  1.07           H  
ATOM   6885 1HB  GLN A 449     -13.631  14.744  -2.188  1.00  1.07           H  
ATOM   6886 2HB  GLN A 449     -13.679  13.716  -0.831  1.00  1.07           H  
ATOM   6887 1HG  GLN A 449     -13.035  15.614   0.615  1.00  1.07           H  
ATOM   6888 2HG  GLN A 449     -13.005  16.650  -0.851  1.00  1.07           H  
ATOM   6889 1HE2 GLN A 449     -16.437  16.276   1.117  1.00  1.07           H  
ATOM   6890 2HE2 GLN A 449     -14.806  16.159   1.752  1.00  1.07           H  
ATOM   6891  N   VAL A 450     -11.829  12.722  -3.350  1.00  0.98           N  
ATOM   6892  CA  VAL A 450     -11.781  11.440  -4.030  1.00  0.98           C  
ATOM   6893  C   VAL A 450     -10.892  11.419  -5.247  1.00  0.98           C  
ATOM   6894  O   VAL A 450     -10.937  12.290  -6.126  1.00  0.98           O  
ATOM   6895  CB  VAL A 450     -13.173  10.902  -4.398  1.00  0.98           C  
ATOM   6896  CG1 VAL A 450     -13.052   9.624  -5.187  1.00  0.98           C  
ATOM   6897  CG2 VAL A 450     -13.868  10.547  -3.163  1.00  0.98           C  
ATOM   6898  H   VAL A 450     -12.019  13.556  -3.880  1.00  0.98           H  
ATOM   6899  HA  VAL A 450     -11.369  10.735  -3.324  1.00  0.98           H  
ATOM   6900  HB  VAL A 450     -13.722  11.637  -4.979  1.00  0.98           H  
ATOM   6901 1HG1 VAL A 450     -14.043   9.237  -5.414  1.00  0.98           H  
ATOM   6902 2HG1 VAL A 450     -12.525   9.805  -6.105  1.00  0.98           H  
ATOM   6903 3HG1 VAL A 450     -12.501   8.906  -4.592  1.00  0.98           H  
ATOM   6904 1HG2 VAL A 450     -14.830  10.118  -3.400  1.00  0.98           H  
ATOM   6905 2HG2 VAL A 450     -13.267   9.824  -2.666  1.00  0.98           H  
ATOM   6906 3HG2 VAL A 450     -13.979  11.423  -2.533  1.00  0.98           H  
ATOM   6907  N   LEU A 451     -10.074  10.392  -5.278  1.00  0.89           N  
ATOM   6908  CA  LEU A 451      -9.147  10.145  -6.354  1.00  0.89           C  
ATOM   6909  C   LEU A 451      -9.634   8.888  -7.041  1.00  0.89           C  
ATOM   6910  O   LEU A 451     -10.135   7.983  -6.377  1.00  0.89           O  
ATOM   6911  CB  LEU A 451      -7.751   9.933  -5.796  1.00  0.89           C  
ATOM   6912  CG  LEU A 451      -6.980  11.153  -5.272  1.00  0.89           C  
ATOM   6913  CD1 LEU A 451      -7.560  11.582  -3.918  1.00  0.89           C  
ATOM   6914  CD2 LEU A 451      -5.511  10.767  -5.129  1.00  0.89           C  
ATOM   6915  H   LEU A 451     -10.128   9.735  -4.495  1.00  0.89           H  
ATOM   6916  HA  LEU A 451      -9.152  10.973  -7.061  1.00  0.89           H  
ATOM   6917 1HB  LEU A 451      -7.884   9.315  -4.956  1.00  0.89           H  
ATOM   6918 2HB  LEU A 451      -7.137   9.409  -6.534  1.00  0.89           H  
ATOM   6919  HG  LEU A 451      -7.072  11.981  -5.961  1.00  0.89           H  
ATOM   6920 1HD1 LEU A 451      -7.004  12.442  -3.540  1.00  0.89           H  
ATOM   6921 2HD1 LEU A 451      -8.587  11.860  -4.007  1.00  0.89           H  
ATOM   6922 3HD1 LEU A 451      -7.476  10.751  -3.218  1.00  0.89           H  
ATOM   6923 1HD2 LEU A 451      -4.938  11.613  -4.747  1.00  0.89           H  
ATOM   6924 2HD2 LEU A 451      -5.430   9.929  -4.445  1.00  0.89           H  
ATOM   6925 3HD2 LEU A 451      -5.112  10.472  -6.094  1.00  0.89           H  
ATOM   6926  N   PHE A 452      -9.500   8.826  -8.346  1.00  0.82           N  
ATOM   6927  CA  PHE A 452      -9.949   7.655  -9.071  1.00  0.82           C  
ATOM   6928  C   PHE A 452      -8.796   6.829  -9.565  1.00  0.82           C  
ATOM   6929  O   PHE A 452      -7.816   7.351 -10.089  1.00  0.82           O  
ATOM   6930  CB  PHE A 452     -10.875   8.092 -10.183  1.00  0.82           C  
ATOM   6931  CG  PHE A 452     -12.171   8.555  -9.618  1.00  0.82           C  
ATOM   6932  CD1 PHE A 452     -12.321   9.845  -9.127  1.00  0.82           C  
ATOM   6933  CD2 PHE A 452     -13.250   7.698  -9.575  1.00  0.82           C  
ATOM   6934  CE1 PHE A 452     -13.523  10.249  -8.586  1.00  0.82           C  
ATOM   6935  CE2 PHE A 452     -14.437   8.104  -9.053  1.00  0.82           C  
ATOM   6936  CZ  PHE A 452     -14.567   9.383  -8.549  1.00  0.82           C  
ATOM   6937  H   PHE A 452      -9.077   9.599  -8.848  1.00  0.82           H  
ATOM   6938  HA  PHE A 452     -10.534   7.030  -8.394  1.00  0.82           H  
ATOM   6939 1HB  PHE A 452     -10.421   8.909 -10.731  1.00  0.82           H  
ATOM   6940 2HB  PHE A 452     -11.058   7.271 -10.878  1.00  0.82           H  
ATOM   6941  HD1 PHE A 452     -11.475  10.537  -9.158  1.00  0.82           H  
ATOM   6942  HD2 PHE A 452     -13.139   6.683  -9.966  1.00  0.82           H  
ATOM   6943  HE1 PHE A 452     -13.635  11.262  -8.187  1.00  0.82           H  
ATOM   6944  HE2 PHE A 452     -15.270   7.411  -9.032  1.00  0.82           H  
ATOM   6945  HZ  PHE A 452     -15.488   9.705  -8.122  1.00  0.82           H  
ATOM   6946  N   SER A 453      -8.938   5.533  -9.407  1.00  0.78           N  
ATOM   6947  CA  SER A 453      -7.892   4.597  -9.741  1.00  0.78           C  
ATOM   6948  C   SER A 453      -8.412   3.333 -10.401  1.00  0.78           C  
ATOM   6949  O   SER A 453      -9.584   3.224 -10.757  1.00  0.78           O  
ATOM   6950  CB  SER A 453      -7.169   4.235  -8.462  1.00  0.78           C  
ATOM   6951  OG  SER A 453      -6.019   3.509  -8.702  1.00  0.78           O  
ATOM   6952  H   SER A 453      -9.793   5.175  -8.986  1.00  0.78           H  
ATOM   6953  HA  SER A 453      -7.198   5.089 -10.419  1.00  0.78           H  
ATOM   6954 1HB  SER A 453      -6.918   5.122  -7.937  1.00  0.78           H  
ATOM   6955 2HB  SER A 453      -7.827   3.686  -7.841  1.00  0.78           H  
ATOM   6956  HG  SER A 453      -5.572   3.939  -9.444  1.00  0.78           H  
ATOM   6957  N   GLY A 454      -7.513   2.380 -10.562  1.00  0.77           N  
ATOM   6958  CA  GLY A 454      -7.808   1.111 -11.203  1.00  0.77           C  
ATOM   6959  C   GLY A 454      -7.304   1.173 -12.628  1.00  0.77           C  
ATOM   6960  O   GLY A 454      -6.905   2.240 -13.105  1.00  0.77           O  
ATOM   6961  H   GLY A 454      -6.575   2.606 -10.253  1.00  0.77           H  
ATOM   6962 1HA  GLY A 454      -7.316   0.299 -10.665  1.00  0.77           H  
ATOM   6963 2HA  GLY A 454      -8.881   0.919 -11.187  1.00  0.77           H  
ATOM   6964  N   GLU A 455      -7.354   0.057 -13.333  1.00  0.77           N  
ATOM   6965  CA  GLU A 455      -6.796  -0.004 -14.681  1.00  0.77           C  
ATOM   6966  C   GLU A 455      -7.477   0.971 -15.663  1.00  0.77           C  
ATOM   6967  O   GLU A 455      -6.838   1.543 -16.548  1.00  0.77           O  
ATOM   6968  CB  GLU A 455      -6.929  -1.454 -15.155  1.00  0.77           C  
ATOM   6969  CG  GLU A 455      -8.394  -1.961 -15.253  1.00  0.77           C  
ATOM   6970  CD  GLU A 455      -8.941  -2.454 -13.919  1.00  0.77           C  
ATOM   6971  OE1 GLU A 455      -8.227  -2.418 -12.952  1.00  0.77           O  
ATOM   6972  OE2 GLU A 455     -10.059  -2.896 -13.867  1.00  0.77           O  
ATOM   6973  H   GLU A 455      -7.738  -0.779 -12.917  1.00  0.77           H  
ATOM   6974  HA  GLU A 455      -5.736   0.251 -14.626  1.00  0.77           H  
ATOM   6975 1HB  GLU A 455      -6.437  -1.581 -16.105  1.00  0.77           H  
ATOM   6976 2HB  GLU A 455      -6.411  -2.104 -14.456  1.00  0.77           H  
ATOM   6977 1HG  GLU A 455      -9.048  -1.213 -15.659  1.00  0.77           H  
ATOM   6978 2HG  GLU A 455      -8.399  -2.794 -15.958  1.00  0.77           H  
ATOM   6979  N   ALA A 456      -8.729   1.311 -15.382  1.00  0.78           N  
ATOM   6980  CA  ALA A 456      -9.533   2.218 -16.189  1.00  0.78           C  
ATOM   6981  C   ALA A 456      -8.926   3.613 -16.273  1.00  0.78           C  
ATOM   6982  O   ALA A 456      -9.280   4.383 -17.155  1.00  0.78           O  
ATOM   6983  CB  ALA A 456     -10.937   2.319 -15.620  1.00  0.78           C  
ATOM   6984  H   ALA A 456      -9.164   0.843 -14.602  1.00  0.78           H  
ATOM   6985  HA  ALA A 456      -9.587   1.810 -17.200  1.00  0.78           H  
ATOM   6986 1HB  ALA A 456     -11.528   2.972 -16.251  1.00  0.78           H  
ATOM   6987 2HB  ALA A 456     -11.392   1.329 -15.594  1.00  0.78           H  
ATOM   6988 3HB  ALA A 456     -10.894   2.730 -14.611  1.00  0.78           H  
ATOM   6989  N   THR A 457      -8.061   3.947 -15.320  1.00  0.81           N  
ATOM   6990  CA  THR A 457      -7.430   5.249 -15.210  1.00  0.81           C  
ATOM   6991  C   THR A 457      -5.944   5.238 -15.585  1.00  0.81           C  
ATOM   6992  O   THR A 457      -5.248   6.244 -15.384  1.00  0.81           O  
ATOM   6993  CB  THR A 457      -7.537   5.726 -13.759  1.00  0.81           C  
ATOM   6994  OG1 THR A 457      -6.864   4.789 -12.912  1.00  0.81           O  
ATOM   6995  CG2 THR A 457      -8.970   5.845 -13.362  1.00  0.81           C  
ATOM   6996  H   THR A 457      -7.800   3.249 -14.622  1.00  0.81           H  
ATOM   6997  HA  THR A 457      -7.953   5.947 -15.864  1.00  0.81           H  
ATOM   6998  HB  THR A 457      -7.072   6.676 -13.647  1.00  0.81           H  
ATOM   6999  HG1 THR A 457      -7.155   3.879 -13.143  1.00  0.81           H  
ATOM   7000 1HG2 THR A 457      -9.045   6.186 -12.340  1.00  0.81           H  
ATOM   7001 2HG2 THR A 457      -9.420   6.559 -14.018  1.00  0.81           H  
ATOM   7002 3HG2 THR A 457      -9.468   4.881 -13.457  1.00  0.81           H  
ATOM   7003  N   HIS A 458      -5.428   4.100 -16.063  1.00  0.84           N  
ATOM   7004  CA  HIS A 458      -3.985   4.009 -16.287  1.00  0.84           C  
ATOM   7005  C   HIS A 458      -3.459   4.686 -17.566  1.00  0.84           C  
ATOM   7006  O   HIS A 458      -2.452   5.400 -17.515  1.00  0.84           O  
ATOM   7007  CB  HIS A 458      -3.501   2.572 -16.251  1.00  0.84           C  
ATOM   7008  CG  HIS A 458      -2.061   2.586 -16.217  1.00  0.84           C  
ATOM   7009  ND1 HIS A 458      -1.261   2.690 -17.334  1.00  0.84           N  
ATOM   7010  CD2 HIS A 458      -1.239   2.615 -15.154  1.00  0.84           C  
ATOM   7011  CE1 HIS A 458       0.008   2.786 -16.924  1.00  0.84           C  
ATOM   7012  NE2 HIS A 458       0.026   2.734 -15.621  1.00  0.84           N  
ATOM   7013  H   HIS A 458      -6.025   3.290 -16.236  1.00  0.84           H  
ATOM   7014  HA  HIS A 458      -3.491   4.505 -15.453  1.00  0.84           H  
ATOM   7015 1HB  HIS A 458      -3.885   2.058 -15.365  1.00  0.84           H  
ATOM   7016 2HB  HIS A 458      -3.836   2.037 -17.130  1.00  0.84           H  
ATOM   7017  HD2 HIS A 458      -1.540   2.574 -14.108  1.00  0.84           H  
ATOM   7018  HE1 HIS A 458       0.895   2.888 -17.527  1.00  0.84           H  
ATOM   7019  HE2 HIS A 458       0.851   2.786 -15.039  1.00  0.84           H  
ATOM   7020  N   ARG A 459      -4.127   4.425 -18.698  1.00  0.89           N  
ATOM   7021  CA  ARG A 459      -3.811   4.878 -20.075  1.00  0.89           C  
ATOM   7022  C   ARG A 459      -2.786   4.062 -20.869  1.00  0.89           C  
ATOM   7023  O   ARG A 459      -2.818   4.117 -22.092  1.00  0.89           O  
ATOM   7024  CB  ARG A 459      -3.203   6.269 -20.089  1.00  0.89           C  
ATOM   7025  CG  ARG A 459      -4.022   7.373 -19.566  1.00  0.89           C  
ATOM   7026  CD  ARG A 459      -3.220   8.549 -19.467  1.00  0.89           C  
ATOM   7027  NE  ARG A 459      -2.114   8.322 -18.581  1.00  0.89           N  
ATOM   7028  CZ  ARG A 459      -1.150   9.231 -18.293  1.00  0.89           C  
ATOM   7029  NH1 ARG A 459      -1.176  10.456 -18.814  1.00  0.89           N  
ATOM   7030  NH2 ARG A 459      -0.163   8.899 -17.476  1.00  0.89           N  
ATOM   7031  H   ARG A 459      -4.948   3.849 -18.595  1.00  0.89           H  
ATOM   7032  HA  ARG A 459      -4.744   4.886 -20.644  1.00  0.89           H  
ATOM   7033 1HB  ARG A 459      -2.221   6.285 -19.637  1.00  0.89           H  
ATOM   7034 2HB  ARG A 459      -3.036   6.525 -21.134  1.00  0.89           H  
ATOM   7035 1HG  ARG A 459      -4.838   7.581 -20.246  1.00  0.89           H  
ATOM   7036 2HG  ARG A 459      -4.404   7.149 -18.576  1.00  0.89           H  
ATOM   7037 1HD  ARG A 459      -2.849   8.869 -20.438  1.00  0.89           H  
ATOM   7038 2HD  ARG A 459      -3.815   9.295 -19.035  1.00  0.89           H  
ATOM   7039  HE  ARG A 459      -2.054   7.373 -18.158  1.00  0.89           H  
ATOM   7040 1HH1 ARG A 459      -1.933  10.772 -19.450  1.00  0.89           H  
ATOM   7041 2HH1 ARG A 459      -0.449  11.114 -18.582  1.00  0.89           H  
ATOM   7042 1HH2 ARG A 459      -0.127   7.973 -17.073  1.00  0.89           H  
ATOM   7043 2HH2 ARG A 459       0.554   9.571 -17.257  1.00  0.89           H  
ATOM   7044  N   LYS A 460      -1.878   3.325 -20.224  1.00  0.94           N  
ATOM   7045  CA  LYS A 460      -0.897   2.572 -21.014  1.00  0.94           C  
ATOM   7046  C   LYS A 460      -1.058   1.082 -20.815  1.00  0.94           C  
ATOM   7047  O   LYS A 460      -0.791   0.292 -21.721  1.00  0.94           O  
ATOM   7048  CB  LYS A 460       0.520   2.982 -20.658  1.00  0.94           C  
ATOM   7049  CG  LYS A 460       0.858   4.416 -20.959  1.00  0.94           C  
ATOM   7050  CD  LYS A 460       2.298   4.713 -20.590  1.00  0.94           C  
ATOM   7051  CE  LYS A 460       2.671   6.146 -20.930  1.00  0.94           C  
ATOM   7052  NZ  LYS A 460       4.078   6.457 -20.555  1.00  0.94           N  
ATOM   7053  H   LYS A 460      -1.835   3.288 -19.205  1.00  0.94           H  
ATOM   7054  HA  LYS A 460      -1.056   2.778 -22.074  1.00  0.94           H  
ATOM   7055 1HB  LYS A 460       0.697   2.796 -19.641  1.00  0.94           H  
ATOM   7056 2HB  LYS A 460       1.206   2.370 -21.201  1.00  0.94           H  
ATOM   7057 1HG  LYS A 460       0.700   4.614 -22.022  1.00  0.94           H  
ATOM   7058 2HG  LYS A 460       0.200   5.067 -20.384  1.00  0.94           H  
ATOM   7059 1HD  LYS A 460       2.430   4.556 -19.519  1.00  0.94           H  
ATOM   7060 2HD  LYS A 460       2.963   4.030 -21.117  1.00  0.94           H  
ATOM   7061 1HE  LYS A 460       2.546   6.301 -22.001  1.00  0.94           H  
ATOM   7062 2HE  LYS A 460       2.004   6.824 -20.395  1.00  0.94           H  
ATOM   7063 1HZ  LYS A 460       4.288   7.415 -20.796  1.00  0.94           H  
ATOM   7064 2HZ  LYS A 460       4.201   6.325 -19.561  1.00  0.94           H  
ATOM   7065 3HZ  LYS A 460       4.701   5.839 -21.056  1.00  0.94           H  
ATOM   7066  N   TYR A 461      -1.442   0.694 -19.595  1.00  1.01           N  
ATOM   7067  CA  TYR A 461      -1.621  -0.713 -19.222  1.00  1.01           C  
ATOM   7068  C   TYR A 461      -3.054  -0.917 -18.738  1.00  1.01           C  
ATOM   7069  O   TYR A 461      -3.344  -1.804 -17.936  1.00  1.01           O  
ATOM   7070  CB  TYR A 461      -0.571  -1.117 -18.185  1.00  1.01           C  
ATOM   7071  CG  TYR A 461       0.772  -0.793 -18.702  1.00  1.01           C  
ATOM   7072  CD1 TYR A 461       1.584   0.033 -17.984  1.00  1.01           C  
ATOM   7073  CD2 TYR A 461       1.151  -1.238 -19.944  1.00  1.01           C  
ATOM   7074  CE1 TYR A 461       2.780   0.438 -18.495  1.00  1.01           C  
ATOM   7075  CE2 TYR A 461       2.323  -0.837 -20.463  1.00  1.01           C  
ATOM   7076  CZ  TYR A 461       3.145   0.010 -19.748  1.00  1.01           C  
ATOM   7077  OH  TYR A 461       4.317   0.456 -20.313  1.00  1.01           O  
ATOM   7078  H   TYR A 461      -1.583   1.407 -18.879  1.00  1.01           H  
ATOM   7079  HA  TYR A 461      -1.481  -1.335 -20.102  1.00  1.01           H  
ATOM   7080 1HB  TYR A 461      -0.719  -0.566 -17.271  1.00  1.01           H  
ATOM   7081 2HB  TYR A 461      -0.621  -2.180 -17.966  1.00  1.01           H  
ATOM   7082  HD1 TYR A 461       1.262   0.373 -17.017  1.00  1.01           H  
ATOM   7083  HD2 TYR A 461       0.492  -1.882 -20.521  1.00  1.01           H  
ATOM   7084  HE1 TYR A 461       3.420   1.109 -17.926  1.00  1.01           H  
ATOM   7085  HE2 TYR A 461       2.612  -1.163 -21.458  1.00  1.01           H  
ATOM   7086  HH  TYR A 461       4.140   0.639 -21.254  1.00  1.01           H  
ATOM   7087  N   TYR A 462      -3.936  -0.079 -19.267  1.00  1.07           N  
ATOM   7088  CA  TYR A 462      -5.357   0.060 -18.930  1.00  1.07           C  
ATOM   7089  C   TYR A 462      -6.251  -1.189 -18.932  1.00  1.07           C  
ATOM   7090  O   TYR A 462      -7.339  -1.166 -18.362  1.00  1.07           O  
ATOM   7091  CB  TYR A 462      -5.935   1.112 -19.866  1.00  1.07           C  
ATOM   7092  CG  TYR A 462      -5.922   0.639 -21.278  1.00  1.07           C  
ATOM   7093  CD1 TYR A 462      -7.018   0.002 -21.827  1.00  1.07           C  
ATOM   7094  CD2 TYR A 462      -4.770   0.804 -22.023  1.00  1.07           C  
ATOM   7095  CE1 TYR A 462      -6.954  -0.461 -23.126  1.00  1.07           C  
ATOM   7096  CE2 TYR A 462      -4.717   0.341 -23.298  1.00  1.07           C  
ATOM   7097  CZ  TYR A 462      -5.799  -0.291 -23.858  1.00  1.07           C  
ATOM   7098  OH  TYR A 462      -5.739  -0.764 -25.149  1.00  1.07           O  
ATOM   7099  H   TYR A 462      -3.570   0.562 -19.956  1.00  1.07           H  
ATOM   7100  HA  TYR A 462      -5.384   0.445 -17.924  1.00  1.07           H  
ATOM   7101 1HB  TYR A 462      -6.965   1.339 -19.577  1.00  1.07           H  
ATOM   7102 2HB  TYR A 462      -5.355   2.027 -19.801  1.00  1.07           H  
ATOM   7103  HD1 TYR A 462      -7.925  -0.144 -21.237  1.00  1.07           H  
ATOM   7104  HD2 TYR A 462      -3.904   1.301 -21.592  1.00  1.07           H  
ATOM   7105  HE1 TYR A 462      -7.804  -0.970 -23.567  1.00  1.07           H  
ATOM   7106  HE2 TYR A 462      -3.823   0.474 -23.867  1.00  1.07           H  
ATOM   7107  HH  TYR A 462      -6.565  -1.202 -25.362  1.00  1.07           H  
ATOM   7108  N   SER A 463      -5.850  -2.246 -19.614  1.00  1.12           N  
ATOM   7109  CA  SER A 463      -6.648  -3.466 -19.642  1.00  1.12           C  
ATOM   7110  C   SER A 463      -6.095  -4.526 -18.680  1.00  1.12           C  
ATOM   7111  O   SER A 463      -6.550  -5.669 -18.698  1.00  1.12           O  
ATOM   7112  CB  SER A 463      -6.709  -4.037 -21.045  1.00  1.12           C  
ATOM   7113  OG  SER A 463      -7.383  -3.177 -21.925  1.00  1.12           O  
ATOM   7114  H   SER A 463      -4.965  -2.215 -20.096  1.00  1.12           H  
ATOM   7115  HA  SER A 463      -7.666  -3.222 -19.331  1.00  1.12           H  
ATOM   7116 1HB  SER A 463      -5.694  -4.203 -21.405  1.00  1.12           H  
ATOM   7117 2HB  SER A 463      -7.202  -4.997 -21.026  1.00  1.12           H  
ATOM   7118  HG  SER A 463      -8.292  -3.014 -21.545  1.00  1.12           H  
ATOM   7119  N   THR A 464      -5.066  -4.175 -17.891  1.00  1.15           N  
ATOM   7120  CA  THR A 464      -4.377  -5.180 -17.079  1.00  1.15           C  
ATOM   7121  C   THR A 464      -4.251  -4.921 -15.565  1.00  1.15           C  
ATOM   7122  O   THR A 464      -4.444  -3.805 -15.074  1.00  1.15           O  
ATOM   7123  CB  THR A 464      -2.944  -5.304 -17.614  1.00  1.15           C  
ATOM   7124  OG1 THR A 464      -2.226  -4.103 -17.313  1.00  1.15           O  
ATOM   7125  CG2 THR A 464      -2.967  -5.441 -19.146  1.00  1.15           C  
ATOM   7126  H   THR A 464      -4.723  -3.215 -17.886  1.00  1.15           H  
ATOM   7127  HA  THR A 464      -4.896  -6.129 -17.208  1.00  1.15           H  
ATOM   7128  HB  THR A 464      -2.448  -6.163 -17.169  1.00  1.15           H  
ATOM   7129  HG1 THR A 464      -2.727  -3.339 -17.671  1.00  1.15           H  
ATOM   7130 1HG2 THR A 464      -1.946  -5.511 -19.521  1.00  1.15           H  
ATOM   7131 2HG2 THR A 464      -3.521  -6.334 -19.426  1.00  1.15           H  
ATOM   7132 3HG2 THR A 464      -3.441  -4.571 -19.589  1.00  1.15           H  
ATOM   7133  N   THR A 465      -3.808  -5.982 -14.856  1.00  1.17           N  
ATOM   7134  CA  THR A 465      -3.498  -5.983 -13.415  1.00  1.17           C  
ATOM   7135  C   THR A 465      -2.377  -4.988 -13.151  1.00  1.17           C  
ATOM   7136  O   THR A 465      -2.356  -4.298 -12.133  1.00  1.17           O  
ATOM   7137  CB  THR A 465      -3.068  -7.383 -12.925  1.00  1.17           C  
ATOM   7138  OG1 THR A 465      -4.112  -8.316 -13.167  1.00  1.17           O  
ATOM   7139  CG2 THR A 465      -2.793  -7.360 -11.425  1.00  1.17           C  
ATOM   7140  H   THR A 465      -3.685  -6.851 -15.359  1.00  1.17           H  
ATOM   7141  HA  THR A 465      -4.377  -5.664 -12.857  1.00  1.17           H  
ATOM   7142  HB  THR A 465      -2.172  -7.698 -13.456  1.00  1.17           H  
ATOM   7143  HG1 THR A 465      -3.799  -9.196 -12.925  1.00  1.17           H  
ATOM   7144 1HG2 THR A 465      -2.497  -8.351 -11.094  1.00  1.17           H  
ATOM   7145 2HG2 THR A 465      -2.011  -6.661 -11.210  1.00  1.17           H  
ATOM   7146 3HG2 THR A 465      -3.687  -7.058 -10.892  1.00  1.17           H  
ATOM   7147  N   HIS A 466      -1.439  -4.948 -14.090  1.00  1.18           N  
ATOM   7148  CA  HIS A 466      -0.282  -4.069 -14.066  1.00  1.18           C  
ATOM   7149  C   HIS A 466      -0.763  -2.637 -14.003  1.00  1.18           C  
ATOM   7150  O   HIS A 466      -0.314  -1.854 -13.159  1.00  1.18           O  
ATOM   7151  CB  HIS A 466       0.532  -4.284 -15.333  1.00  1.18           C  
ATOM   7152  CG  HIS A 466       1.720  -3.484 -15.454  1.00  1.18           C  
ATOM   7153  ND1 HIS A 466       2.343  -3.310 -16.650  1.00  1.18           N  
ATOM   7154  CD2 HIS A 466       2.449  -2.814 -14.547  1.00  1.18           C  
ATOM   7155  CE1 HIS A 466       3.397  -2.562 -16.480  1.00  1.18           C  
ATOM   7156  NE2 HIS A 466       3.492  -2.254 -15.219  1.00  1.18           N  
ATOM   7157  H   HIS A 466      -1.554  -5.554 -14.886  1.00  1.18           H  
ATOM   7158  HA  HIS A 466       0.337  -4.258 -13.194  1.00  1.18           H  
ATOM   7159 1HB  HIS A 466       0.819  -5.329 -15.403  1.00  1.18           H  
ATOM   7160 2HB  HIS A 466      -0.077  -4.071 -16.192  1.00  1.18           H  
ATOM   7161  HD2 HIS A 466       2.252  -2.742 -13.478  1.00  1.18           H  
ATOM   7162  HE1 HIS A 466       4.065  -2.256 -17.234  1.00  1.18           H  
ATOM   7163  HE2 HIS A 466       4.227  -1.689 -14.811  1.00  1.18           H  
ATOM   7164  N   GLY A 467      -1.706  -2.310 -14.881  1.00  1.17           N  
ATOM   7165  CA  GLY A 467      -2.297  -0.986 -14.904  1.00  1.17           C  
ATOM   7166  C   GLY A 467      -2.866  -0.655 -13.542  1.00  1.17           C  
ATOM   7167  O   GLY A 467      -2.561   0.395 -12.976  1.00  1.17           O  
ATOM   7168  H   GLY A 467      -2.020  -3.001 -15.565  1.00  1.17           H  
ATOM   7169 1HA  GLY A 467      -1.543  -0.254 -15.179  1.00  1.17           H  
ATOM   7170 2HA  GLY A 467      -3.090  -0.952 -15.649  1.00  1.17           H  
ATOM   7171  N   ALA A 468      -3.692  -1.557 -13.003  1.00  1.15           N  
ATOM   7172  CA  ALA A 468      -4.306  -1.325 -11.697  1.00  1.15           C  
ATOM   7173  C   ALA A 468      -3.269  -1.134 -10.592  1.00  1.15           C  
ATOM   7174  O   ALA A 468      -3.432  -0.264  -9.732  1.00  1.15           O  
ATOM   7175  CB  ALA A 468      -5.203  -2.485 -11.328  1.00  1.15           C  
ATOM   7176  H   ALA A 468      -3.903  -2.406 -13.536  1.00  1.15           H  
ATOM   7177  HA  ALA A 468      -4.899  -0.420 -11.764  1.00  1.15           H  
ATOM   7178 1HB  ALA A 468      -5.679  -2.287 -10.371  1.00  1.15           H  
ATOM   7179 2HB  ALA A 468      -5.957  -2.608 -12.092  1.00  1.15           H  
ATOM   7180 3HB  ALA A 468      -4.610  -3.392 -11.257  1.00  1.15           H  
ATOM   7181  N   LEU A 469      -2.180  -1.896 -10.625  1.00  1.13           N  
ATOM   7182  CA  LEU A 469      -1.162  -1.716  -9.604  1.00  1.13           C  
ATOM   7183  C   LEU A 469      -0.540  -0.340  -9.699  1.00  1.13           C  
ATOM   7184  O   LEU A 469      -0.445   0.378  -8.696  1.00  1.13           O  
ATOM   7185  CB  LEU A 469      -0.063  -2.773  -9.707  1.00  1.13           C  
ATOM   7186  CG  LEU A 469       1.094  -2.569  -8.711  1.00  1.13           C  
ATOM   7187  CD1 LEU A 469       0.543  -2.601  -7.307  1.00  1.13           C  
ATOM   7188  CD2 LEU A 469       2.128  -3.660  -8.905  1.00  1.13           C  
ATOM   7189  H   LEU A 469      -2.077  -2.619 -11.336  1.00  1.13           H  
ATOM   7190  HA  LEU A 469      -1.637  -1.810  -8.630  1.00  1.13           H  
ATOM   7191 1HB  LEU A 469      -0.503  -3.754  -9.532  1.00  1.13           H  
ATOM   7192 2HB  LEU A 469       0.346  -2.754 -10.718  1.00  1.13           H  
ATOM   7193  HG  LEU A 469       1.559  -1.596  -8.882  1.00  1.13           H  
ATOM   7194 1HD1 LEU A 469       1.348  -2.462  -6.590  1.00  1.13           H  
ATOM   7195 2HD1 LEU A 469      -0.193  -1.806  -7.186  1.00  1.13           H  
ATOM   7196 3HD1 LEU A 469       0.076  -3.551  -7.143  1.00  1.13           H  
ATOM   7197 1HD2 LEU A 469       2.948  -3.517  -8.203  1.00  1.13           H  
ATOM   7198 2HD2 LEU A 469       1.666  -4.631  -8.732  1.00  1.13           H  
ATOM   7199 3HD2 LEU A 469       2.507  -3.608  -9.926  1.00  1.13           H  
ATOM   7200  N   LEU A 470      -0.125   0.047 -10.903  1.00  1.10           N  
ATOM   7201  CA  LEU A 470       0.521   1.340 -11.052  1.00  1.10           C  
ATOM   7202  C   LEU A 470      -0.434   2.470 -10.738  1.00  1.10           C  
ATOM   7203  O   LEU A 470      -0.044   3.462 -10.121  1.00  1.10           O  
ATOM   7204  CB  LEU A 470       1.059   1.504 -12.458  1.00  1.10           C  
ATOM   7205  CG  LEU A 470       2.226   0.628 -12.827  1.00  1.10           C  
ATOM   7206  CD1 LEU A 470       2.527   0.849 -14.278  1.00  1.10           C  
ATOM   7207  CD2 LEU A 470       3.411   0.957 -11.950  1.00  1.10           C  
ATOM   7208  H   LEU A 470      -0.248  -0.569 -11.711  1.00  1.10           H  
ATOM   7209  HA  LEU A 470       1.354   1.385 -10.352  1.00  1.10           H  
ATOM   7210 1HB  LEU A 470       0.255   1.245 -13.140  1.00  1.10           H  
ATOM   7211 2HB  LEU A 470       1.338   2.542 -12.615  1.00  1.10           H  
ATOM   7212  HG  LEU A 470       1.962  -0.421 -12.688  1.00  1.10           H  
ATOM   7213 1HD1 LEU A 470       3.359   0.244 -14.577  1.00  1.10           H  
ATOM   7214 2HD1 LEU A 470       1.650   0.579 -14.852  1.00  1.10           H  
ATOM   7215 3HD1 LEU A 470       2.775   1.893 -14.443  1.00  1.10           H  
ATOM   7216 1HD2 LEU A 470       4.250   0.326 -12.233  1.00  1.10           H  
ATOM   7217 2HD2 LEU A 470       3.685   2.003 -12.083  1.00  1.10           H  
ATOM   7218 3HD2 LEU A 470       3.151   0.777 -10.907  1.00  1.10           H  
ATOM   7219  N   SER A 471      -1.696   2.311 -11.131  1.00  1.06           N  
ATOM   7220  CA  SER A 471      -2.715   3.300 -10.850  1.00  1.06           C  
ATOM   7221  C   SER A 471      -2.848   3.485  -9.361  1.00  1.06           C  
ATOM   7222  O   SER A 471      -2.871   4.611  -8.862  1.00  1.06           O  
ATOM   7223  CB  SER A 471      -4.040   2.885 -11.437  1.00  1.06           C  
ATOM   7224  OG  SER A 471      -5.036   3.797 -11.066  1.00  1.06           O  
ATOM   7225  H   SER A 471      -1.959   1.477 -11.652  1.00  1.06           H  
ATOM   7226  HA  SER A 471      -2.417   4.249 -11.295  1.00  1.06           H  
ATOM   7227 1HB  SER A 471      -3.956   2.859 -12.526  1.00  1.06           H  
ATOM   7228 2HB  SER A 471      -4.308   1.887 -11.106  1.00  1.06           H  
ATOM   7229  HG  SER A 471      -5.553   4.009 -11.875  1.00  1.06           H  
ATOM   7230  N   GLY A 472      -2.896   2.380  -8.639  1.00  1.02           N  
ATOM   7231  CA  GLY A 472      -2.989   2.422  -7.202  1.00  1.02           C  
ATOM   7232  C   GLY A 472      -1.837   3.179  -6.593  1.00  1.02           C  
ATOM   7233  O   GLY A 472      -2.027   4.084  -5.770  1.00  1.02           O  
ATOM   7234  H   GLY A 472      -2.894   1.470  -9.099  1.00  1.02           H  
ATOM   7235 1HA  GLY A 472      -3.935   2.878  -6.914  1.00  1.02           H  
ATOM   7236 2HA  GLY A 472      -2.973   1.402  -6.831  1.00  1.02           H  
ATOM   7237  N   GLN A 473      -0.622   2.817  -7.001  1.00  0.98           N  
ATOM   7238  CA  GLN A 473       0.568   3.452  -6.463  1.00  0.98           C  
ATOM   7239  C   GLN A 473       0.569   4.948  -6.786  1.00  0.98           C  
ATOM   7240  O   GLN A 473       0.937   5.765  -5.941  1.00  0.98           O  
ATOM   7241  CB  GLN A 473       1.801   2.772  -7.064  1.00  0.98           C  
ATOM   7242  CG  GLN A 473       1.995   1.333  -6.588  1.00  0.98           C  
ATOM   7243  CD  GLN A 473       3.110   0.609  -7.314  1.00  0.98           C  
ATOM   7244  OE1 GLN A 473       3.627   1.062  -8.340  1.00  0.98           O  
ATOM   7245  NE2 GLN A 473       3.481  -0.545  -6.779  1.00  0.98           N  
ATOM   7246  H   GLN A 473      -0.530   2.061  -7.683  1.00  0.98           H  
ATOM   7247  HA  GLN A 473       0.571   3.331  -5.382  1.00  0.98           H  
ATOM   7248 1HB  GLN A 473       1.710   2.761  -8.151  1.00  0.98           H  
ATOM   7249 2HB  GLN A 473       2.692   3.343  -6.812  1.00  0.98           H  
ATOM   7250 1HG  GLN A 473       2.233   1.346  -5.526  1.00  0.98           H  
ATOM   7251 2HG  GLN A 473       1.071   0.783  -6.753  1.00  0.98           H  
ATOM   7252 1HE2 GLN A 473       4.207  -1.085  -7.203  1.00  0.98           H  
ATOM   7253 2HE2 GLN A 473       3.015  -0.874  -5.962  1.00  0.98           H  
ATOM   7254  N   ARG A 474       0.135   5.304  -8.003  1.00  0.94           N  
ATOM   7255  CA  ARG A 474       0.066   6.689  -8.454  1.00  0.94           C  
ATOM   7256  C   ARG A 474      -0.911   7.522  -7.641  1.00  0.94           C  
ATOM   7257  O   ARG A 474      -0.561   8.612  -7.173  1.00  0.94           O  
ATOM   7258  CB  ARG A 474      -0.345   6.762  -9.920  1.00  0.94           C  
ATOM   7259  CG  ARG A 474      -0.384   8.173 -10.523  1.00  0.94           C  
ATOM   7260  CD  ARG A 474      -0.964   8.179 -11.908  1.00  0.94           C  
ATOM   7261  NE  ARG A 474      -2.392   7.892 -11.902  1.00  0.94           N  
ATOM   7262  CZ  ARG A 474      -3.112   7.412 -12.929  1.00  0.94           C  
ATOM   7263  NH1 ARG A 474      -2.604   7.119 -14.101  1.00  0.94           N  
ATOM   7264  NH2 ARG A 474      -4.375   7.236 -12.748  1.00  0.94           N  
ATOM   7265  H   ARG A 474      -0.141   4.576  -8.661  1.00  0.94           H  
ATOM   7266  HA  ARG A 474       1.060   7.125  -8.353  1.00  0.94           H  
ATOM   7267 1HB  ARG A 474       0.332   6.153 -10.516  1.00  0.94           H  
ATOM   7268 2HB  ARG A 474      -1.341   6.336 -10.032  1.00  0.94           H  
ATOM   7269 1HG  ARG A 474      -1.014   8.812  -9.895  1.00  0.94           H  
ATOM   7270 2HG  ARG A 474       0.625   8.583 -10.564  1.00  0.94           H  
ATOM   7271 1HD  ARG A 474      -0.816   9.156 -12.365  1.00  0.94           H  
ATOM   7272 2HD  ARG A 474      -0.469   7.417 -12.506  1.00  0.94           H  
ATOM   7273  HE  ARG A 474      -2.934   8.094 -11.046  1.00  0.94           H  
ATOM   7274 1HH1 ARG A 474      -1.622   7.241 -14.286  1.00  0.94           H  
ATOM   7275 2HH1 ARG A 474      -3.259   6.763 -14.819  1.00  0.94           H  
ATOM   7276 1HH2 ARG A 474      -4.770   7.486 -11.825  1.00  0.94           H  
ATOM   7277 2HH2 ARG A 474      -4.929   6.866 -13.532  1.00  0.94           H  
ATOM   7278  N   GLU A 475      -2.144   7.037  -7.474  1.00  0.92           N  
ATOM   7279  CA  GLU A 475      -3.101   7.862  -6.762  1.00  0.92           C  
ATOM   7280  C   GLU A 475      -2.697   7.988  -5.306  1.00  0.92           C  
ATOM   7281  O   GLU A 475      -2.815   9.065  -4.710  1.00  0.92           O  
ATOM   7282  CB  GLU A 475      -4.517   7.313  -6.874  1.00  0.92           C  
ATOM   7283  CG  GLU A 475      -5.089   7.348  -8.265  1.00  0.92           C  
ATOM   7284  CD  GLU A 475      -5.007   8.653  -8.934  1.00  0.92           C  
ATOM   7285  OE1 GLU A 475      -5.397   9.642  -8.368  1.00  0.92           O  
ATOM   7286  OE2 GLU A 475      -4.547   8.692 -10.059  1.00  0.92           O  
ATOM   7287  H   GLU A 475      -2.403   6.124  -7.855  1.00  0.92           H  
ATOM   7288  HA  GLU A 475      -3.096   8.853  -7.207  1.00  0.92           H  
ATOM   7289 1HB  GLU A 475      -4.517   6.264  -6.567  1.00  0.92           H  
ATOM   7290 2HB  GLU A 475      -5.185   7.851  -6.209  1.00  0.92           H  
ATOM   7291 1HG  GLU A 475      -4.617   6.585  -8.886  1.00  0.92           H  
ATOM   7292 2HG  GLU A 475      -6.130   7.115  -8.177  1.00  0.92           H  
ATOM   7293  N   ALA A 476      -2.180   6.905  -4.726  1.00  0.91           N  
ATOM   7294  CA  ALA A 476      -1.736   6.985  -3.357  1.00  0.91           C  
ATOM   7295  C   ALA A 476      -0.594   7.987  -3.269  1.00  0.91           C  
ATOM   7296  O   ALA A 476      -0.555   8.794  -2.349  1.00  0.91           O  
ATOM   7297  CB  ALA A 476      -1.333   5.629  -2.867  1.00  0.91           C  
ATOM   7298  H   ALA A 476      -2.097   6.018  -5.231  1.00  0.91           H  
ATOM   7299  HA  ALA A 476      -2.550   7.356  -2.741  1.00  0.91           H  
ATOM   7300 1HB  ALA A 476      -0.996   5.697  -1.845  1.00  0.91           H  
ATOM   7301 2HB  ALA A 476      -2.180   4.944  -2.933  1.00  0.91           H  
ATOM   7302 3HB  ALA A 476      -0.531   5.268  -3.506  1.00  0.91           H  
ATOM   7303  N   ALA A 477       0.305   7.989  -4.270  1.00  0.92           N  
ATOM   7304  CA  ALA A 477       1.417   8.932  -4.300  1.00  0.92           C  
ATOM   7305  C   ALA A 477       0.909  10.362  -4.330  1.00  0.92           C  
ATOM   7306  O   ALA A 477       1.475  11.237  -3.667  1.00  0.92           O  
ATOM   7307  CB  ALA A 477       2.301   8.673  -5.506  1.00  0.92           C  
ATOM   7308  H   ALA A 477       0.252   7.291  -5.010  1.00  0.92           H  
ATOM   7309  HA  ALA A 477       2.009   8.799  -3.409  1.00  0.92           H  
ATOM   7310 1HB  ALA A 477       3.136   9.372  -5.502  1.00  0.92           H  
ATOM   7311 2HB  ALA A 477       2.675   7.647  -5.463  1.00  0.92           H  
ATOM   7312 3HB  ALA A 477       1.731   8.806  -6.412  1.00  0.92           H  
ATOM   7313  N   ARG A 478      -0.184  10.619  -5.059  1.00  0.95           N  
ATOM   7314  CA  ARG A 478      -0.746  11.963  -5.095  1.00  0.95           C  
ATOM   7315  C   ARG A 478      -1.197  12.386  -3.702  1.00  0.95           C  
ATOM   7316  O   ARG A 478      -0.975  13.530  -3.292  1.00  0.95           O  
ATOM   7317  CB  ARG A 478      -1.911  12.046  -6.073  1.00  0.95           C  
ATOM   7318  CG  ARG A 478      -1.549  12.000  -7.558  1.00  0.95           C  
ATOM   7319  CD  ARG A 478      -2.776  11.976  -8.404  1.00  0.95           C  
ATOM   7320  NE  ARG A 478      -2.493  12.146  -9.821  1.00  0.95           N  
ATOM   7321  CZ  ARG A 478      -3.382  11.887 -10.810  1.00  0.95           C  
ATOM   7322  NH1 ARG A 478      -4.561  11.393 -10.521  1.00  0.95           N  
ATOM   7323  NH2 ARG A 478      -3.062  12.134 -12.069  1.00  0.95           N  
ATOM   7324  H   ARG A 478      -0.603   9.870  -5.616  1.00  0.95           H  
ATOM   7325  HA  ARG A 478       0.034  12.650  -5.431  1.00  0.95           H  
ATOM   7326 1HB  ARG A 478      -2.583  11.217  -5.891  1.00  0.95           H  
ATOM   7327 2HB  ARG A 478      -2.472  12.961  -5.895  1.00  0.95           H  
ATOM   7328 1HG  ARG A 478      -0.952  12.870  -7.829  1.00  0.95           H  
ATOM   7329 2HG  ARG A 478      -0.981  11.087  -7.766  1.00  0.95           H  
ATOM   7330 1HD  ARG A 478      -3.273  11.014  -8.276  1.00  0.95           H  
ATOM   7331 2HD  ARG A 478      -3.452  12.768  -8.089  1.00  0.95           H  
ATOM   7332  HE  ARG A 478      -1.594  12.524 -10.078  1.00  0.95           H  
ATOM   7333 1HH1 ARG A 478      -4.817  11.140  -9.560  1.00  0.95           H  
ATOM   7334 2HH1 ARG A 478      -5.251  11.187 -11.250  1.00  0.95           H  
ATOM   7335 1HH2 ARG A 478      -2.157  12.517 -12.292  1.00  0.95           H  
ATOM   7336 2HH2 ARG A 478      -3.726  11.944 -12.807  1.00  0.95           H  
ATOM   7337  N   LEU A 479      -1.799  11.457  -2.957  1.00  1.00           N  
ATOM   7338  CA  LEU A 479      -2.205  11.746  -1.588  1.00  1.00           C  
ATOM   7339  C   LEU A 479      -1.024  11.975  -0.680  1.00  1.00           C  
ATOM   7340  O   LEU A 479      -1.045  12.863   0.159  1.00  1.00           O  
ATOM   7341  CB  LEU A 479      -3.009  10.611  -1.012  1.00  1.00           C  
ATOM   7342  CG  LEU A 479      -4.306  10.447  -1.548  1.00  1.00           C  
ATOM   7343  CD1 LEU A 479      -4.815   9.210  -1.050  1.00  1.00           C  
ATOM   7344  CD2 LEU A 479      -5.172  11.605  -1.095  1.00  1.00           C  
ATOM   7345  H   LEU A 479      -1.979  10.530  -3.363  1.00  1.00           H  
ATOM   7346  HA  LEU A 479      -2.826  12.639  -1.594  1.00  1.00           H  
ATOM   7347 1HB  LEU A 479      -2.483   9.700  -1.224  1.00  1.00           H  
ATOM   7348 2HB  LEU A 479      -3.085  10.725   0.063  1.00  1.00           H  
ATOM   7349  HG  LEU A 479      -4.263  10.409  -2.618  1.00  1.00           H  
ATOM   7350 1HD1 LEU A 479      -5.817   9.057  -1.433  1.00  1.00           H  
ATOM   7351 2HD1 LEU A 479      -4.172   8.402  -1.364  1.00  1.00           H  
ATOM   7352 3HD1 LEU A 479      -4.811   9.270   0.028  1.00  1.00           H  
ATOM   7353 1HD2 LEU A 479      -6.173  11.473  -1.473  1.00  1.00           H  
ATOM   7354 2HD2 LEU A 479      -5.207  11.635  -0.002  1.00  1.00           H  
ATOM   7355 3HD2 LEU A 479      -4.759  12.538  -1.477  1.00  1.00           H  
ATOM   7356  N   ILE A 480       0.021  11.186  -0.855  1.00  1.06           N  
ATOM   7357  CA  ILE A 480       1.208  11.317  -0.035  1.00  1.06           C  
ATOM   7358  C   ILE A 480       1.842  12.681  -0.236  1.00  1.06           C  
ATOM   7359  O   ILE A 480       2.140  13.377   0.735  1.00  1.06           O  
ATOM   7360  CB  ILE A 480       2.193  10.211  -0.400  1.00  1.06           C  
ATOM   7361  CG1 ILE A 480       1.557   8.913   0.024  1.00  1.06           C  
ATOM   7362  CG2 ILE A 480       3.545  10.452   0.288  1.00  1.06           C  
ATOM   7363  CD1 ILE A 480       2.148   7.670  -0.543  1.00  1.06           C  
ATOM   7364  H   ILE A 480      -0.026  10.455  -1.565  1.00  1.06           H  
ATOM   7365  HA  ILE A 480       0.921  11.217   1.015  1.00  1.06           H  
ATOM   7366  HB  ILE A 480       2.329  10.190  -1.471  1.00  1.06           H  
ATOM   7367 1HG1 ILE A 480       1.623   8.836   1.095  1.00  1.06           H  
ATOM   7368 2HG1 ILE A 480       0.526   8.962  -0.243  1.00  1.06           H  
ATOM   7369 1HG2 ILE A 480       4.223   9.661   0.020  1.00  1.06           H  
ATOM   7370 2HG2 ILE A 480       3.959  11.404  -0.040  1.00  1.06           H  
ATOM   7371 3HG2 ILE A 480       3.417  10.473   1.371  1.00  1.06           H  
ATOM   7372 1HD1 ILE A 480       1.616   6.830  -0.164  1.00  1.06           H  
ATOM   7373 2HD1 ILE A 480       2.074   7.673  -1.603  1.00  1.06           H  
ATOM   7374 3HD1 ILE A 480       3.153   7.587  -0.280  1.00  1.06           H  
ATOM   7375  N   GLU A 481       2.021  13.095  -1.494  1.00  1.15           N  
ATOM   7376  CA  GLU A 481       2.600  14.408  -1.727  1.00  1.15           C  
ATOM   7377  C   GLU A 481       1.690  15.498  -1.167  1.00  1.15           C  
ATOM   7378  O   GLU A 481       2.163  16.443  -0.533  1.00  1.15           O  
ATOM   7379  CB  GLU A 481       2.873  14.646  -3.217  1.00  1.15           C  
ATOM   7380  CG  GLU A 481       4.017  13.798  -3.795  1.00  1.15           C  
ATOM   7381  CD  GLU A 481       4.296  14.055  -5.278  1.00  1.15           C  
ATOM   7382  OE1 GLU A 481       3.548  14.774  -5.900  1.00  1.15           O  
ATOM   7383  OE2 GLU A 481       5.276  13.537  -5.773  1.00  1.15           O  
ATOM   7384  H   GLU A 481       1.760  12.492  -2.277  1.00  1.15           H  
ATOM   7385  HA  GLU A 481       3.552  14.462  -1.199  1.00  1.15           H  
ATOM   7386 1HB  GLU A 481       1.962  14.420  -3.785  1.00  1.15           H  
ATOM   7387 2HB  GLU A 481       3.111  15.695  -3.384  1.00  1.15           H  
ATOM   7388 1HG  GLU A 481       4.919  14.011  -3.225  1.00  1.15           H  
ATOM   7389 2HG  GLU A 481       3.773  12.743  -3.652  1.00  1.15           H  
ATOM   7390  N   MET A 482       0.369  15.331  -1.325  1.00  1.27           N  
ATOM   7391  CA  MET A 482      -0.570  16.300  -0.787  1.00  1.27           C  
ATOM   7392  C   MET A 482      -0.396  16.420   0.715  1.00  1.27           C  
ATOM   7393  O   MET A 482      -0.218  17.519   1.241  1.00  1.27           O  
ATOM   7394  CB  MET A 482      -2.001  15.856  -1.068  1.00  1.27           C  
ATOM   7395  CG  MET A 482      -3.064  16.751  -0.516  1.00  1.27           C  
ATOM   7396  SD  MET A 482      -4.677  15.976  -0.594  1.00  1.27           S  
ATOM   7397  CE  MET A 482      -4.451  14.758   0.681  1.00  1.27           C  
ATOM   7398  H   MET A 482       0.007  14.541  -1.861  1.00  1.27           H  
ATOM   7399  HA  MET A 482      -0.376  17.272  -1.236  1.00  1.27           H  
ATOM   7400 1HB  MET A 482      -2.150  15.766  -2.141  1.00  1.27           H  
ATOM   7401 2HB  MET A 482      -2.168  14.880  -0.643  1.00  1.27           H  
ATOM   7402 1HG  MET A 482      -2.835  16.977   0.517  1.00  1.27           H  
ATOM   7403 2HG  MET A 482      -3.096  17.683  -1.078  1.00  1.27           H  
ATOM   7404 1HE  MET A 482      -5.362  14.168   0.791  1.00  1.27           H  
ATOM   7405 2HE  MET A 482      -3.614  14.100   0.419  1.00  1.27           H  
ATOM   7406 3HE  MET A 482      -4.228  15.263   1.614  1.00  1.27           H  
ATOM   7407  N   TYR A 483      -0.399  15.279   1.404  1.00  1.43           N  
ATOM   7408  CA  TYR A 483      -0.278  15.288   2.842  1.00  1.43           C  
ATOM   7409  C   TYR A 483       1.045  15.849   3.290  1.00  1.43           C  
ATOM   7410  O   TYR A 483       1.076  16.628   4.239  1.00  1.43           O  
ATOM   7411  CB  TYR A 483      -0.456  13.895   3.403  1.00  1.43           C  
ATOM   7412  CG  TYR A 483      -1.882  13.435   3.441  1.00  1.43           C  
ATOM   7413  CD1 TYR A 483      -2.275  12.253   2.807  1.00  1.43           C  
ATOM   7414  CD2 TYR A 483      -2.803  14.203   4.111  1.00  1.43           C  
ATOM   7415  CE1 TYR A 483      -3.592  11.862   2.846  1.00  1.43           C  
ATOM   7416  CE2 TYR A 483      -4.116  13.816   4.153  1.00  1.43           C  
ATOM   7417  CZ  TYR A 483      -4.516  12.657   3.522  1.00  1.43           C  
ATOM   7418  OH  TYR A 483      -5.835  12.302   3.566  1.00  1.43           O  
ATOM   7419  H   TYR A 483      -0.520  14.398   0.917  1.00  1.43           H  
ATOM   7420  HA  TYR A 483      -1.059  15.915   3.249  1.00  1.43           H  
ATOM   7421 1HB  TYR A 483       0.109  13.197   2.786  1.00  1.43           H  
ATOM   7422 2HB  TYR A 483      -0.055  13.869   4.403  1.00  1.43           H  
ATOM   7423  HD1 TYR A 483      -1.541  11.643   2.282  1.00  1.43           H  
ATOM   7424  HD2 TYR A 483      -2.486  15.122   4.605  1.00  1.43           H  
ATOM   7425  HE1 TYR A 483      -3.902  10.944   2.348  1.00  1.43           H  
ATOM   7426  HE2 TYR A 483      -4.847  14.430   4.680  1.00  1.43           H  
ATOM   7427  HH  TYR A 483      -6.329  12.991   4.028  1.00  1.43           H  
ATOM   7428  N   ARG A 484       2.130  15.525   2.595  1.00  1.63           N  
ATOM   7429  CA  ARG A 484       3.413  16.054   3.004  1.00  1.63           C  
ATOM   7430  C   ARG A 484       3.446  17.573   2.881  1.00  1.63           C  
ATOM   7431  O   ARG A 484       3.956  18.253   3.780  1.00  1.63           O  
ATOM   7432  CB  ARG A 484       4.540  15.404   2.219  1.00  1.63           C  
ATOM   7433  CG  ARG A 484       4.823  13.942   2.629  1.00  1.63           C  
ATOM   7434  CD  ARG A 484       5.964  13.361   1.878  1.00  1.63           C  
ATOM   7435  NE  ARG A 484       6.234  11.970   2.259  1.00  1.63           N  
ATOM   7436  CZ  ARG A 484       6.914  11.615   3.373  1.00  1.63           C  
ATOM   7437  NH1 ARG A 484       7.341  12.547   4.197  1.00  1.63           N  
ATOM   7438  NH2 ARG A 484       7.161  10.348   3.648  1.00  1.63           N  
ATOM   7439  H   ARG A 484       2.069  14.881   1.805  1.00  1.63           H  
ATOM   7440  HA  ARG A 484       3.562  15.798   4.050  1.00  1.63           H  
ATOM   7441 1HB  ARG A 484       4.283  15.408   1.158  1.00  1.63           H  
ATOM   7442 2HB  ARG A 484       5.455  15.980   2.339  1.00  1.63           H  
ATOM   7443 1HG  ARG A 484       5.061  13.908   3.690  1.00  1.63           H  
ATOM   7444 2HG  ARG A 484       3.942  13.332   2.443  1.00  1.63           H  
ATOM   7445 1HD  ARG A 484       5.730  13.380   0.811  1.00  1.63           H  
ATOM   7446 2HD  ARG A 484       6.861  13.947   2.062  1.00  1.63           H  
ATOM   7447  HE  ARG A 484       5.921  11.233   1.643  1.00  1.63           H  
ATOM   7448 1HH1 ARG A 484       7.160  13.519   3.997  1.00  1.63           H  
ATOM   7449 2HH1 ARG A 484       7.851  12.287   5.028  1.00  1.63           H  
ATOM   7450 1HH2 ARG A 484       6.870   9.597   3.013  1.00  1.63           H  
ATOM   7451 2HH2 ARG A 484       7.671  10.107   4.482  1.00  1.63           H  
ATOM   7452  N   ASP A 485       2.854  18.127   1.818  1.00  1.91           N  
ATOM   7453  CA  ASP A 485       2.829  19.579   1.709  1.00  1.91           C  
ATOM   7454  C   ASP A 485       1.957  20.168   2.813  1.00  1.91           C  
ATOM   7455  O   ASP A 485       2.329  21.167   3.432  1.00  1.91           O  
ATOM   7456  CB  ASP A 485       2.322  20.035   0.339  1.00  1.91           C  
ATOM   7457  CG  ASP A 485       3.330  19.795  -0.800  1.00  1.91           C  
ATOM   7458  OD1 ASP A 485       4.473  19.499  -0.514  1.00  1.91           O  
ATOM   7459  OD2 ASP A 485       2.955  19.950  -1.942  1.00  1.91           O  
ATOM   7460  H   ASP A 485       2.445  17.544   1.083  1.00  1.91           H  
ATOM   7461  HA  ASP A 485       3.843  19.954   1.839  1.00  1.91           H  
ATOM   7462 1HB  ASP A 485       1.403  19.485   0.105  1.00  1.91           H  
ATOM   7463 2HB  ASP A 485       2.069  21.093   0.377  1.00  1.91           H  
ATOM   7464  N   LEU A 486       0.831  19.511   3.111  1.00  2.30           N  
ATOM   7465  CA  LEU A 486      -0.062  19.998   4.155  1.00  2.30           C  
ATOM   7466  C   LEU A 486       0.640  19.972   5.506  1.00  2.30           C  
ATOM   7467  O   LEU A 486       0.479  20.890   6.318  1.00  2.30           O  
ATOM   7468  CB  LEU A 486      -1.332  19.133   4.212  1.00  2.30           C  
ATOM   7469  CG  LEU A 486      -2.290  19.266   3.013  1.00  2.30           C  
ATOM   7470  CD1 LEU A 486      -3.385  18.195   3.108  1.00  2.30           C  
ATOM   7471  CD2 LEU A 486      -2.879  20.654   3.011  1.00  2.30           C  
ATOM   7472  H   LEU A 486       0.569  18.685   2.574  1.00  2.30           H  
ATOM   7473  HA  LEU A 486      -0.340  21.023   3.923  1.00  2.30           H  
ATOM   7474 1HB  LEU A 486      -1.033  18.095   4.283  1.00  2.30           H  
ATOM   7475 2HB  LEU A 486      -1.884  19.391   5.111  1.00  2.30           H  
ATOM   7476  HG  LEU A 486      -1.750  19.120   2.092  1.00  2.30           H  
ATOM   7477 1HD1 LEU A 486      -4.061  18.289   2.260  1.00  2.30           H  
ATOM   7478 2HD1 LEU A 486      -2.935  17.212   3.098  1.00  2.30           H  
ATOM   7479 3HD1 LEU A 486      -3.942  18.327   4.031  1.00  2.30           H  
ATOM   7480 1HD2 LEU A 486      -3.553  20.760   2.163  1.00  2.30           H  
ATOM   7481 2HD2 LEU A 486      -3.430  20.817   3.937  1.00  2.30           H  
ATOM   7482 3HD2 LEU A 486      -2.077  21.386   2.932  1.00  2.30           H  
ATOM   7483  N   PHE A 487       1.448  18.934   5.741  1.00  2.83           N  
ATOM   7484  CA  PHE A 487       2.171  18.813   6.992  1.00  2.83           C  
ATOM   7485  C   PHE A 487       3.175  19.947   7.120  1.00  2.83           C  
ATOM   7486  O   PHE A 487       3.283  20.569   8.177  1.00  2.83           O  
ATOM   7487  CB  PHE A 487       2.902  17.471   7.062  1.00  2.83           C  
ATOM   7488  CG  PHE A 487       1.991  16.276   7.205  1.00  2.83           C  
ATOM   7489  CD1 PHE A 487       0.720  16.408   7.741  1.00  2.83           C  
ATOM   7490  CD2 PHE A 487       2.404  15.015   6.783  1.00  2.83           C  
ATOM   7491  CE1 PHE A 487      -0.112  15.310   7.856  1.00  2.83           C  
ATOM   7492  CE2 PHE A 487       1.574  13.921   6.899  1.00  2.83           C  
ATOM   7493  CZ  PHE A 487       0.310  14.073   7.437  1.00  2.83           C  
ATOM   7494  H   PHE A 487       1.531  18.197   5.045  1.00  2.83           H  
ATOM   7495  HA  PHE A 487       1.460  18.876   7.815  1.00  2.83           H  
ATOM   7496 1HB  PHE A 487       3.492  17.339   6.160  1.00  2.83           H  
ATOM   7497 2HB  PHE A 487       3.584  17.479   7.895  1.00  2.83           H  
ATOM   7498  HD1 PHE A 487       0.382  17.388   8.072  1.00  2.83           H  
ATOM   7499  HD2 PHE A 487       3.398  14.900   6.355  1.00  2.83           H  
ATOM   7500  HE1 PHE A 487      -1.110  15.429   8.281  1.00  2.83           H  
ATOM   7501  HE2 PHE A 487       1.913  12.942   6.565  1.00  2.83           H  
ATOM   7502  HZ  PHE A 487      -0.350  13.215   7.536  1.00  2.83           H  
ATOM   7503  N   GLN A 488       3.875  20.275   6.030  1.00  3.51           N  
ATOM   7504  CA  GLN A 488       4.845  21.360   6.093  1.00  3.51           C  
ATOM   7505  C   GLN A 488       4.163  22.696   6.367  1.00  3.51           C  
ATOM   7506  O   GLN A 488       4.671  23.518   7.121  1.00  3.51           O  
ATOM   7507  CB  GLN A 488       5.653  21.453   4.798  1.00  3.51           C  
ATOM   7508  CG  GLN A 488       6.620  20.309   4.571  1.00  3.51           C  
ATOM   7509  CD  GLN A 488       7.357  20.433   3.249  1.00  3.51           C  
ATOM   7510  OE1 GLN A 488       7.741  21.531   2.828  1.00  3.51           O  
ATOM   7511  NE2 GLN A 488       7.563  19.303   2.585  1.00  3.51           N  
ATOM   7512  H   GLN A 488       3.761  19.738   5.167  1.00  3.51           H  
ATOM   7513  HA  GLN A 488       5.529  21.162   6.919  1.00  3.51           H  
ATOM   7514 1HB  GLN A 488       4.961  21.460   3.951  1.00  3.51           H  
ATOM   7515 2HB  GLN A 488       6.208  22.388   4.774  1.00  3.51           H  
ATOM   7516 1HG  GLN A 488       7.356  20.303   5.375  1.00  3.51           H  
ATOM   7517 2HG  GLN A 488       6.065  19.374   4.569  1.00  3.51           H  
ATOM   7518 1HE2 GLN A 488       8.034  19.316   1.704  1.00  3.51           H  
ATOM   7519 2HE2 GLN A 488       7.231  18.442   2.964  1.00  3.51           H  
ATOM   7520  N   GLN A 489       2.991  22.893   5.756  1.00  4.40           N  
ATOM   7521  CA  GLN A 489       2.219  24.121   5.934  1.00  4.40           C  
ATOM   7522  C   GLN A 489       1.670  24.242   7.357  1.00  4.40           C  
ATOM   7523  O   GLN A 489       1.619  25.335   7.927  1.00  4.40           O  
ATOM   7524  CB  GLN A 489       1.059  24.141   4.932  1.00  4.40           C  
ATOM   7525  CG  GLN A 489       1.494  24.285   3.479  1.00  4.40           C  
ATOM   7526  CD  GLN A 489       0.337  24.125   2.507  1.00  4.40           C  
ATOM   7527  OE1 GLN A 489      -0.747  23.638   2.849  1.00  4.40           O  
ATOM   7528  NE2 GLN A 489       0.564  24.540   1.263  1.00  4.40           N  
ATOM   7529  H   GLN A 489       2.636  22.179   5.122  1.00  4.40           H  
ATOM   7530  HA  GLN A 489       2.875  24.970   5.751  1.00  4.40           H  
ATOM   7531 1HB  GLN A 489       0.489  23.220   5.024  1.00  4.40           H  
ATOM   7532 2HB  GLN A 489       0.390  24.967   5.170  1.00  4.40           H  
ATOM   7533 1HG  GLN A 489       1.922  25.273   3.340  1.00  4.40           H  
ATOM   7534 2HG  GLN A 489       2.237  23.538   3.257  1.00  4.40           H  
ATOM   7535 1HE2 GLN A 489      -0.152  24.461   0.571  1.00  4.40           H  
ATOM   7536 2HE2 GLN A 489       1.454  24.925   1.024  1.00  4.40           H  
ATOM   7537  N   SER A 490       1.246  23.108   7.919  1.00  5.50           N  
ATOM   7538  CA  SER A 490       0.656  23.031   9.246  1.00  5.50           C  
ATOM   7539  C   SER A 490       1.669  23.206  10.380  1.00  5.50           C  
ATOM   7540  O   SER A 490       1.378  23.831  11.401  1.00  5.50           O  
ATOM   7541  CB  SER A 490      -0.015  21.681   9.405  1.00  5.50           C  
ATOM   7542  OG  SER A 490      -1.072  21.533   8.500  1.00  5.50           O  
ATOM   7543  H   SER A 490       1.297  22.247   7.377  1.00  5.50           H  
ATOM   7544  HA  SER A 490      -0.090  23.822   9.330  1.00  5.50           H  
ATOM   7545 1HB  SER A 490       0.723  20.895   9.238  1.00  5.50           H  
ATOM   7546 2HB  SER A 490      -0.381  21.574  10.425  1.00  5.50           H  
ATOM   7547  HG  SER A 490      -0.647  21.434   7.615  1.00  5.50           H  
ATOM   7548  N   ARG A 491       2.849  22.615  10.220  1.00  6.79           N  
ATOM   7549  CA  ARG A 491       3.878  22.638  11.248  1.00  6.79           C  
ATOM   7550  C   ARG A 491       4.511  24.023  11.445  1.00  6.79           C  
ATOM   7551  O   ARG A 491       4.780  24.723  10.464  1.00  6.79           O  
ATOM   7552  CB  ARG A 491       4.945  21.614  10.900  1.00  6.79           C  
ATOM   7553  CG  ARG A 491       4.478  20.165  11.032  1.00  6.79           C  
ATOM   7554  CD  ARG A 491       5.455  19.195  10.472  1.00  6.79           C  
ATOM   7555  NE  ARG A 491       4.965  17.819  10.561  1.00  6.79           N  
ATOM   7556  CZ  ARG A 491       5.534  16.756   9.951  1.00  6.79           C  
ATOM   7557  NH1 ARG A 491       6.609  16.917   9.210  1.00  6.79           N  
ATOM   7558  NH2 ARG A 491       5.009  15.551  10.095  1.00  6.79           N  
ATOM   7559  H   ARG A 491       3.032  22.098   9.357  1.00  6.79           H  
ATOM   7560  HA  ARG A 491       3.393  22.303  12.161  1.00  6.79           H  
ATOM   7561 1HB  ARG A 491       5.257  21.759   9.859  1.00  6.79           H  
ATOM   7562 2HB  ARG A 491       5.819  21.761  11.529  1.00  6.79           H  
ATOM   7563 1HG  ARG A 491       4.355  19.936  12.090  1.00  6.79           H  
ATOM   7564 2HG  ARG A 491       3.523  20.035  10.534  1.00  6.79           H  
ATOM   7565 1HD  ARG A 491       5.626  19.431   9.419  1.00  6.79           H  
ATOM   7566 2HD  ARG A 491       6.395  19.261  11.019  1.00  6.79           H  
ATOM   7567  HE  ARG A 491       4.141  17.650  11.121  1.00  6.79           H  
ATOM   7568 1HH1 ARG A 491       7.010  17.838   9.096  1.00  6.79           H  
ATOM   7569 2HH1 ARG A 491       7.032  16.122   8.754  1.00  6.79           H  
ATOM   7570 1HH2 ARG A 491       4.181  15.424  10.663  1.00  6.79           H  
ATOM   7571 2HH2 ARG A 491       5.433  14.758   9.639  1.00  6.79           H  
ATOM   7572  N   PRO A 492       4.783  24.457  12.688  1.00  8.23           N  
ATOM   7573  CA  PRO A 492       5.429  25.710  13.018  1.00  8.23           C  
ATOM   7574  C   PRO A 492       6.909  25.671  12.662  1.00  8.23           C  
ATOM   7575  O   PRO A 492       7.528  24.615  12.684  1.00  8.23           O  
ATOM   7576  CB  PRO A 492       5.220  25.806  14.534  1.00  8.23           C  
ATOM   7577  CG  PRO A 492       5.090  24.364  14.999  1.00  8.23           C  
ATOM   7578  CD  PRO A 492       4.400  23.642  13.861  1.00  8.23           C  
ATOM   7579  HA  PRO A 492       4.922  26.524  12.493  1.00  8.23           H  
ATOM   7580 1HB  PRO A 492       6.069  26.330  14.994  1.00  8.23           H  
ATOM   7581 2HB  PRO A 492       4.324  26.408  14.748  1.00  8.23           H  
ATOM   7582 1HG  PRO A 492       6.075  23.937  15.214  1.00  8.23           H  
ATOM   7583 2HG  PRO A 492       4.519  24.318  15.939  1.00  8.23           H  
ATOM   7584 1HD  PRO A 492       4.821  22.627  13.793  1.00  8.23           H  
ATOM   7585 2HD  PRO A 492       3.302  23.645  13.995  1.00  8.23           H  
ATOM   7586  N   ARG A 493       7.488  26.847  12.408  1.00  9.70           N  
ATOM   7587  CA  ARG A 493       8.934  26.937  12.174  1.00  9.70           C  
ATOM   7588  C   ARG A 493       9.722  26.780  13.475  1.00  9.70           C  
ATOM   7589  O   ARG A 493      10.838  26.261  13.468  1.00  9.70           O  
ATOM   7590  CB  ARG A 493       9.302  28.263  11.524  1.00  9.70           C  
ATOM   7591  CG  ARG A 493       8.842  28.416  10.083  1.00  9.70           C  
ATOM   7592  CD  ARG A 493       9.210  29.749   9.520  1.00  9.70           C  
ATOM   7593  NE  ARG A 493       8.784  29.894   8.131  1.00  9.70           N  
ATOM   7594  CZ  ARG A 493       8.925  31.018   7.397  1.00  9.70           C  
ATOM   7595  NH1 ARG A 493       9.479  32.086   7.927  1.00  9.70           N  
ATOM   7596  NH2 ARG A 493       8.508  31.048   6.143  1.00  9.70           N  
ATOM   7597  H   ARG A 493       6.928  27.684  12.371  1.00  9.70           H  
ATOM   7598  HA  ARG A 493       9.225  26.136  11.497  1.00  9.70           H  
ATOM   7599 1HB  ARG A 493       8.879  29.084  12.102  1.00  9.70           H  
ATOM   7600 2HB  ARG A 493      10.385  28.379  11.542  1.00  9.70           H  
ATOM   7601 1HG  ARG A 493       9.311  27.645   9.472  1.00  9.70           H  
ATOM   7602 2HG  ARG A 493       7.758  28.305  10.038  1.00  9.70           H  
ATOM   7603 1HD  ARG A 493       8.732  30.534  10.106  1.00  9.70           H  
ATOM   7604 2HD  ARG A 493      10.291  29.875   9.560  1.00  9.70           H  
ATOM   7605  HE  ARG A 493       8.354  29.094   7.686  1.00  9.70           H  
ATOM   7606 1HH1 ARG A 493       9.799  32.067   8.885  1.00  9.70           H  
ATOM   7607 2HH1 ARG A 493       9.585  32.927   7.377  1.00  9.70           H  
ATOM   7608 1HH2 ARG A 493       8.083  30.229   5.731  1.00  9.70           H  
ATOM   7609 2HH2 ARG A 493       8.616  31.890   5.595  1.00  9.70           H  
ATOM   7610  N   LEU A 494       9.112  27.243  14.565  1.00 11.02           N  
ATOM   7611  CA  LEU A 494       9.669  27.222  15.912  1.00 11.02           C  
ATOM   7612  C   LEU A 494      10.927  28.077  16.010  1.00 11.02           C  
ATOM   7613  O   LEU A 494      11.757  27.850  16.891  1.00 11.02           O  
ATOM   7614  OXT LEU A 494      10.897  29.190  15.486  1.00 11.02           O  
ATOM   7615  CB  LEU A 494       9.958  25.777  16.339  1.00 11.02           C  
ATOM   7616  CG  LEU A 494       8.716  24.884  16.398  1.00 11.02           C  
ATOM   7617  CD1 LEU A 494       9.125  23.465  16.685  1.00 11.02           C  
ATOM   7618  CD2 LEU A 494       7.765  25.413  17.464  1.00 11.02           C  
ATOM   7619  H   LEU A 494       8.192  27.633  14.443  1.00 11.02           H  
ATOM   7620  HA  LEU A 494       8.927  27.635  16.594  1.00 11.02           H  
ATOM   7621 1HB  LEU A 494      10.686  25.322  15.676  1.00 11.02           H  
ATOM   7622 2HB  LEU A 494      10.385  25.798  17.340  1.00 11.02           H  
ATOM   7623  HG  LEU A 494       8.222  24.895  15.429  1.00 11.02           H  
ATOM   7624 1HD1 LEU A 494       8.238  22.831  16.709  1.00 11.02           H  
ATOM   7625 2HD1 LEU A 494       9.797  23.120  15.899  1.00 11.02           H  
ATOM   7626 3HD1 LEU A 494       9.633  23.416  17.647  1.00 11.02           H  
ATOM   7627 1HD2 LEU A 494       6.874  24.787  17.504  1.00 11.02           H  
ATOM   7628 2HD2 LEU A 494       8.258  25.399  18.436  1.00 11.02           H  
ATOM   7629 3HD2 LEU A 494       7.477  26.434  17.220  1.00 11.02           H  
TER    7630
ENDMDL

REMARK ID 363308 MODEL 3 2022-07-09_00000102_1_19
PFRMAT TS
TARGET 2022-07-09_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1     -12.408 -11.608  11.652  1.00 10.00           N  
ATOM      2  CA  GLY A   1     -12.664 -12.741  12.520  1.00 10.00           C  
ATOM      3  C   GLY A   1     -12.245 -14.037  11.840  1.00 10.00           C  
ATOM      4  O   GLY A   1     -13.015 -14.998  11.799  1.00 10.00           O  
ATOM      5 1H   GLY A   1     -13.230 -11.023  11.605  1.00 10.00           H  
ATOM      6 2H   GLY A   1     -11.631 -11.076  12.022  1.00 10.00           H  
ATOM      7 3H   GLY A   1     -12.186 -11.950  10.728  1.00 10.00           H  
ATOM      8 1HA  GLY A   1     -12.122 -12.622  13.455  1.00 10.00           H  
ATOM      9 2HA  GLY A   1     -13.725 -12.778  12.763  1.00 10.00           H  
ATOM     10  N   GLY A   2     -11.045 -14.047  11.262  1.00 10.00           N  
ATOM     11  CA  GLY A   2     -10.527 -15.248  10.618  1.00 10.00           C  
ATOM     12  C   GLY A   2      -9.516 -15.896  11.559  1.00 10.00           C  
ATOM     13  O   GLY A   2      -9.488 -15.551  12.737  1.00 10.00           O  
ATOM     14  H   GLY A   2     -10.438 -13.244  11.306  1.00 10.00           H  
ATOM     15 1HA  GLY A   2     -11.350 -15.936  10.410  1.00 10.00           H  
ATOM     16 2HA  GLY A   2     -10.060 -14.980   9.672  1.00 10.00           H  
ATOM     17  N   PRO A   3      -8.706 -16.845  11.068  1.00 10.00           N  
ATOM     18  CA  PRO A   3      -7.665 -17.564  11.791  1.00 10.00           C  
ATOM     19  C   PRO A   3      -6.590 -16.609  12.309  1.00 10.00           C  
ATOM     20  O   PRO A   3      -6.260 -15.623  11.651  1.00 10.00           O  
ATOM     21  CB  PRO A   3      -7.084 -18.477  10.703  1.00 10.00           C  
ATOM     22  CG  PRO A   3      -8.188 -18.624   9.684  1.00 10.00           C  
ATOM     23  CD  PRO A   3      -8.890 -17.288   9.678  1.00 10.00           C  
ATOM     24  HA  PRO A   3      -8.111 -18.134  12.608  1.00 10.00           H  
ATOM     25 1HB  PRO A   3      -6.172 -18.030  10.289  1.00 10.00           H  
ATOM     26 2HB  PRO A   3      -6.794 -19.437  11.155  1.00 10.00           H  
ATOM     27 1HG  PRO A   3      -7.754 -18.873   8.702  1.00 10.00           H  
ATOM     28 2HG  PRO A   3      -8.856 -19.455   9.955  1.00 10.00           H  
ATOM     29 1HD  PRO A   3      -8.392 -16.589   8.988  1.00 10.00           H  
ATOM     30 2HD  PRO A   3      -9.948 -17.439   9.433  1.00 10.00           H  
ATOM     31  N   GLY A   4      -5.992 -16.941  13.450  1.00 10.00           N  
ATOM     32  CA  GLY A   4      -4.921 -16.101  13.977  1.00 10.00           C  
ATOM     33  C   GLY A   4      -5.511 -14.923  14.738  1.00 10.00           C  
ATOM     34  O   GLY A   4      -6.685 -14.963  15.110  1.00 10.00           O  
ATOM     35  H   GLY A   4      -6.291 -17.756  13.961  1.00 10.00           H  
ATOM     36 1HA  GLY A   4      -4.289 -16.697  14.633  1.00 10.00           H  
ATOM     37 2HA  GLY A   4      -4.307 -15.746  13.149  1.00 10.00           H  
ATOM     38  N   PRO A   5      -4.695 -13.931  15.113  1.00 10.00           N  
ATOM     39  CA  PRO A   5      -5.077 -12.733  15.832  1.00 10.00           C  
ATOM     40  C   PRO A   5      -6.163 -12.007  15.086  1.00 10.00           C  
ATOM     41  O   PRO A   5      -6.119 -11.944  13.850  1.00 10.00           O  
ATOM     42  CB  PRO A   5      -3.786 -11.926  15.876  1.00 10.00           C  
ATOM     43  CG  PRO A   5      -2.688 -12.946  15.711  1.00 10.00           C  
ATOM     44  CD  PRO A   5      -3.266 -13.985  14.769  1.00 10.00           C  
ATOM     45  HA  PRO A   5      -5.420 -13.012  16.853  1.00 10.00           H  
ATOM     46 1HB  PRO A   5      -3.799 -11.182  15.050  1.00 10.00           H  
ATOM     47 2HB  PRO A   5      -3.721 -11.353  16.806  1.00 10.00           H  
ATOM     48 1HG  PRO A   5      -1.784 -12.458  15.317  1.00 10.00           H  
ATOM     49 2HG  PRO A   5      -2.422 -13.360  16.696  1.00 10.00           H  
ATOM     50 1HD  PRO A   5      -3.105 -13.676  13.722  1.00 10.00           H  
ATOM     51 2HD  PRO A   5      -2.829 -14.960  14.989  1.00 10.00           H  
ATOM     52  N   ARG A   6      -7.102 -11.403  15.781  1.00 10.00           N  
ATOM     53  CA  ARG A   6      -8.108 -10.649  15.062  1.00 10.00           C  
ATOM     54  C   ARG A   6      -7.541  -9.320  14.638  1.00 10.00           C  
ATOM     55  O   ARG A   6      -6.796  -8.686  15.383  1.00 10.00           O  
ATOM     56  CB  ARG A   6      -9.372 -10.410  15.882  1.00 10.00           C  
ATOM     57  CG  ARG A   6     -10.198 -11.655  16.159  1.00 10.00           C  
ATOM     58  CD  ARG A   6     -11.427 -11.371  16.988  1.00 10.00           C  
ATOM     59  NE  ARG A   6     -12.439 -10.549  16.285  1.00 10.00           N  
ATOM     60  CZ  ARG A   6     -13.690 -10.317  16.762  1.00 10.00           C  
ATOM     61  NH1 ARG A   6     -14.053 -10.853  17.906  1.00 10.00           N  
ATOM     62  NH2 ARG A   6     -14.559  -9.564  16.091  1.00 10.00           N  
ATOM     63  H   ARG A   6      -7.122 -11.462  16.792  1.00 10.00           H  
ATOM     64  HA  ARG A   6      -8.386 -11.212  14.168  1.00 10.00           H  
ATOM     65 1HB  ARG A   6      -9.110  -9.959  16.837  1.00 10.00           H  
ATOM     66 2HB  ARG A   6     -10.010  -9.698  15.349  1.00 10.00           H  
ATOM     67 1HG  ARG A   6     -10.517 -12.084  15.212  1.00 10.00           H  
ATOM     68 2HG  ARG A   6      -9.583 -12.380  16.689  1.00 10.00           H  
ATOM     69 1HD  ARG A   6     -11.894 -12.315  17.274  1.00 10.00           H  
ATOM     70 2HD  ARG A   6     -11.125 -10.837  17.889  1.00 10.00           H  
ATOM     71  HE  ARG A   6     -12.183 -10.111  15.407  1.00 10.00           H  
ATOM     72 1HH1 ARG A   6     -13.402 -11.429  18.422  1.00 10.00           H  
ATOM     73 2HH1 ARG A   6     -14.981 -10.692  18.269  1.00 10.00           H  
ATOM     74 1HH2 ARG A   6     -14.314  -9.135  15.187  1.00 10.00           H  
ATOM     75 2HH2 ARG A   6     -15.482  -9.410  16.463  1.00 10.00           H  
ATOM     76  N   VAL A   7      -7.939  -8.882  13.462  1.00 10.00           N  
ATOM     77  CA  VAL A   7      -7.580  -7.572  12.979  1.00 10.00           C  
ATOM     78  C   VAL A   7      -8.875  -6.835  12.754  1.00 10.00           C  
ATOM     79  O   VAL A   7      -9.825  -7.420  12.235  1.00 10.00           O  
ATOM     80  CB  VAL A   7      -6.811  -7.632  11.654  1.00 10.00           C  
ATOM     81  CG1 VAL A   7      -7.652  -8.279  10.593  1.00 10.00           C  
ATOM     82  CG2 VAL A   7      -6.457  -6.256  11.239  1.00 10.00           C  
ATOM     83  H   VAL A   7      -8.513  -9.478  12.891  1.00 10.00           H  
ATOM     84  HA  VAL A   7      -6.983  -7.049  13.729  1.00 10.00           H  
ATOM     85  HB  VAL A   7      -5.903  -8.228  11.778  1.00 10.00           H  
ATOM     86 1HG1 VAL A   7      -7.094  -8.301   9.659  1.00 10.00           H  
ATOM     87 2HG1 VAL A   7      -7.910  -9.294  10.888  1.00 10.00           H  
ATOM     88 3HG1 VAL A   7      -8.558  -7.695  10.471  1.00 10.00           H  
ATOM     89 1HG2 VAL A   7      -5.925  -6.304  10.312  1.00 10.00           H  
ATOM     90 2HG2 VAL A   7      -7.326  -5.670  11.111  1.00 10.00           H  
ATOM     91 3HG2 VAL A   7      -5.837  -5.798  12.007  1.00 10.00           H  
ATOM     92  N   VAL A   8      -8.924  -5.586  13.147  1.00 10.00           N  
ATOM     93  CA  VAL A   8     -10.125  -4.800  12.954  1.00 10.00           C  
ATOM     94  C   VAL A   8      -9.805  -3.744  11.887  1.00 10.00           C  
ATOM     95  O   VAL A   8      -8.857  -2.971  12.021  1.00 10.00           O  
ATOM     96  CB  VAL A   8     -10.587  -4.303  14.342  1.00 10.00           C  
ATOM     97  CG1 VAL A   8     -11.765  -3.473  14.238  1.00 10.00           C  
ATOM     98  CG2 VAL A   8     -10.905  -5.542  15.211  1.00 10.00           C  
ATOM     99  H   VAL A   8      -8.110  -5.166  13.573  1.00 10.00           H  
ATOM    100  HA  VAL A   8     -10.917  -5.439  12.562  1.00 10.00           H  
ATOM    101  HB  VAL A   8      -9.801  -3.715  14.807  1.00 10.00           H  
ATOM    102 1HG1 VAL A   8     -12.098  -3.132  15.220  1.00 10.00           H  
ATOM    103 2HG1 VAL A   8     -11.487  -2.635  13.651  1.00 10.00           H  
ATOM    104 3HG1 VAL A   8     -12.576  -4.040  13.756  1.00 10.00           H  
ATOM    105 1HG2 VAL A   8     -11.236  -5.220  16.195  1.00 10.00           H  
ATOM    106 2HG2 VAL A   8     -11.699  -6.128  14.728  1.00 10.00           H  
ATOM    107 3HG2 VAL A   8     -10.015  -6.167  15.320  1.00 10.00           H  
ATOM    108  N   VAL A   9     -10.553  -3.817  10.780  1.00 10.00           N  
ATOM    109  CA  VAL A   9     -10.304  -3.082   9.538  1.00 10.00           C  
ATOM    110  C   VAL A   9     -11.371  -2.113   8.989  1.00 10.00           C  
ATOM    111  O   VAL A   9     -12.552  -2.439   8.960  1.00 10.00           O  
ATOM    112  CB  VAL A   9     -10.017  -4.104   8.455  1.00 10.00           C  
ATOM    113  CG1 VAL A   9      -9.944  -3.471   7.242  1.00 10.00           C  
ATOM    114  CG2 VAL A   9      -8.729  -4.832   8.717  1.00 10.00           C  
ATOM    115  H   VAL A   9     -11.337  -4.461  10.790  1.00 10.00           H  
ATOM    116  HA  VAL A   9      -9.403  -2.504   9.704  1.00 10.00           H  
ATOM    117  HB  VAL A   9     -10.835  -4.801   8.407  1.00 10.00           H  
ATOM    118 1HG1 VAL A   9      -9.790  -4.222   6.522  1.00 10.00           H  
ATOM    119 2HG1 VAL A   9     -10.876  -2.990   7.100  1.00 10.00           H  
ATOM    120 3HG1 VAL A   9      -9.200  -2.774   7.155  1.00 10.00           H  
ATOM    121 1HG2 VAL A   9      -8.540  -5.526   7.925  1.00 10.00           H  
ATOM    122 2HG2 VAL A   9      -7.898  -4.161   8.776  1.00 10.00           H  
ATOM    123 3HG2 VAL A   9      -8.834  -5.358   9.637  1.00 10.00           H  
ATOM    124  N   ILE A  10     -10.910  -0.921   8.547  1.00 10.00           N  
ATOM    125  CA  ILE A  10     -11.715   0.176   7.993  1.00 10.00           C  
ATOM    126  C   ILE A  10     -11.480   0.563   6.521  1.00 10.00           C  
ATOM    127  O   ILE A  10     -10.349   0.671   6.047  1.00 10.00           O  
ATOM    128  CB  ILE A  10     -11.568   1.409   8.918  1.00 10.00           C  
ATOM    129  CG1 ILE A  10     -12.277   2.546   8.358  1.00 10.00           C  
ATOM    130  CG2 ILE A  10     -10.134   1.662   9.211  1.00 10.00           C  
ATOM    131  CD1 ILE A  10     -12.665   3.639   9.287  1.00 10.00           C  
ATOM    132  H   ILE A  10      -9.909  -0.750   8.564  1.00 10.00           H  
ATOM    133  HA  ILE A  10     -12.755  -0.140   8.070  1.00 10.00           H  
ATOM    134  HB  ILE A  10     -12.055   1.217   9.799  1.00 10.00           H  
ATOM    135 1HG1 ILE A  10     -11.610   2.980   7.638  1.00 10.00           H  
ATOM    136 2HG1 ILE A  10     -13.074   2.196   7.880  1.00 10.00           H  
ATOM    137 1HG2 ILE A  10     -10.048   2.485   9.903  1.00 10.00           H  
ATOM    138 2HG2 ILE A  10      -9.687   0.772   9.666  1.00 10.00           H  
ATOM    139 3HG2 ILE A  10      -9.618   1.896   8.293  1.00 10.00           H  
ATOM    140 1HD1 ILE A  10     -13.140   4.423   8.758  1.00 10.00           H  
ATOM    141 2HD1 ILE A  10     -13.336   3.257   9.981  1.00 10.00           H  
ATOM    142 3HD1 ILE A  10     -11.848   4.018   9.780  1.00 10.00           H  
ATOM    143  N   GLY A  11     -12.596   0.783   5.813  1.00 10.00           N  
ATOM    144  CA  GLY A  11     -12.635   1.224   4.424  1.00 10.00           C  
ATOM    145  C   GLY A  11     -13.414   0.293   3.516  1.00 10.00           C  
ATOM    146  O   GLY A  11     -13.573  -0.874   3.817  1.00 10.00           O  
ATOM    147  H   GLY A  11     -13.479   0.666   6.287  1.00 10.00           H  
ATOM    148 1HA  GLY A  11     -13.138   2.179   4.411  1.00 10.00           H  
ATOM    149 2HA  GLY A  11     -11.634   1.385   4.048  1.00 10.00           H  
ATOM    150  N   ALA A  12     -13.873   0.829   2.385  1.00 10.00           N  
ATOM    151  CA  ALA A  12     -14.709   0.117   1.407  1.00 10.00           C  
ATOM    152  C   ALA A  12     -13.940  -0.692   0.348  1.00 10.00           C  
ATOM    153  O   ALA A  12     -14.543  -1.185  -0.601  1.00 10.00           O  
ATOM    154  CB  ALA A  12     -15.614   1.097   0.729  1.00 10.00           C  
ATOM    155  H   ALA A  12     -13.648   1.802   2.197  1.00 10.00           H  
ATOM    156  HA  ALA A  12     -15.326  -0.579   1.959  1.00 10.00           H  
ATOM    157 1HB  ALA A  12     -16.269   0.592   0.061  1.00 10.00           H  
ATOM    158 2HB  ALA A  12     -16.190   1.627   1.458  1.00 10.00           H  
ATOM    159 3HB  ALA A  12     -15.024   1.760   0.208  1.00 10.00           H  
ATOM    160  N   GLY A  13     -12.620  -0.759   0.465  1.00 10.00           N  
ATOM    161  CA  GLY A  13     -11.779  -1.515  -0.471  1.00 10.00           C  
ATOM    162  C   GLY A  13     -10.600  -0.734  -1.048  1.00 10.00           C  
ATOM    163  O   GLY A  13      -9.564  -1.325  -1.376  1.00 10.00           O  
ATOM    164  H   GLY A  13     -12.193  -0.322   1.265  1.00 10.00           H  
ATOM    165 1HA  GLY A  13     -11.402  -2.408   0.025  1.00 10.00           H  
ATOM    166 2HA  GLY A  13     -12.401  -1.878  -1.292  1.00 10.00           H  
ATOM    167  N   LEU A  14     -10.717   0.588  -1.156  1.00 10.00           N  
ATOM    168  CA  LEU A  14      -9.598   1.362  -1.665  1.00 10.00           C  
ATOM    169  C   LEU A  14      -8.696   1.642  -0.536  1.00 10.00           C  
ATOM    170  O   LEU A  14      -7.497   1.719  -0.704  1.00 10.00           O  
ATOM    171  CB  LEU A  14      -9.997   2.618  -2.329  1.00 10.00           C  
ATOM    172  CG  LEU A  14      -8.993   3.410  -2.891  1.00 10.00           C  
ATOM    173  CD1 LEU A  14      -8.235   2.731  -3.894  1.00 10.00           C  
ATOM    174  CD2 LEU A  14      -9.711   4.576  -3.427  1.00 10.00           C  
ATOM    175  H   LEU A  14     -11.549   1.083  -0.857  1.00 10.00           H  
ATOM    176  HA  LEU A  14      -9.035   0.756  -2.365  1.00 10.00           H  
ATOM    177 1HB  LEU A  14     -10.681   2.460  -3.064  1.00 10.00           H  
ATOM    178 2HB  LEU A  14     -10.433   3.160  -1.658  1.00 10.00           H  
ATOM    179  HG  LEU A  14      -8.275   3.676  -2.154  1.00 10.00           H  
ATOM    180 1HD1 LEU A  14      -7.545   3.399  -4.214  1.00 10.00           H  
ATOM    181 2HD1 LEU A  14      -7.753   1.897  -3.450  1.00 10.00           H  
ATOM    182 3HD1 LEU A  14      -8.821   2.419  -4.712  1.00 10.00           H  
ATOM    183 1HD2 LEU A  14      -8.987   5.222  -3.856  1.00 10.00           H  
ATOM    184 2HD2 LEU A  14     -10.411   4.208  -4.134  1.00 10.00           H  
ATOM    185 3HD2 LEU A  14     -10.278   5.124  -2.715  1.00 10.00           H  
ATOM    186  N   ALA A  15      -9.238   1.758   0.670  1.00 10.00           N  
ATOM    187  CA  ALA A  15      -8.322   1.883   1.772  1.00 10.00           C  
ATOM    188  C   ALA A  15      -7.454   0.653   1.676  1.00 10.00           C  
ATOM    189  O   ALA A  15      -6.258   0.718   1.823  1.00 10.00           O  
ATOM    190  CB  ALA A  15      -9.028   1.966   3.105  1.00 10.00           C  
ATOM    191  H   ALA A  15     -10.238   1.792   0.804  1.00 10.00           H  
ATOM    192  HA  ALA A  15      -7.687   2.763   1.635  1.00 10.00           H  
ATOM    193 1HB  ALA A  15      -8.290   2.017   3.910  1.00 10.00           H  
ATOM    194 2HB  ALA A  15      -9.663   2.837   3.140  1.00 10.00           H  
ATOM    195 3HB  ALA A  15      -9.623   1.065   3.229  1.00 10.00           H  
ATOM    196  N   GLY A  16      -8.030  -0.470   1.294  1.00 10.00           N  
ATOM    197  CA  GLY A  16      -7.209  -1.615   1.080  1.00 10.00           C  
ATOM    198  C   GLY A  16      -6.140  -1.343   0.047  1.00 10.00           C  
ATOM    199  O   GLY A  16      -4.972  -1.297   0.370  1.00 10.00           O  
ATOM    200  H   GLY A  16      -9.016  -0.513   1.146  1.00 10.00           H  
ATOM    201 1HA  GLY A  16      -6.701  -1.835   1.986  1.00 10.00           H  
ATOM    202 2HA  GLY A  16      -7.821  -2.468   0.780  1.00 10.00           H  
ATOM    203  N   LEU A  17      -6.485  -1.057  -1.175  1.00 10.00           N  
ATOM    204  CA  LEU A  17      -5.393  -0.845  -2.133  1.00 10.00           C  
ATOM    205  C   LEU A  17      -4.455   0.357  -1.794  1.00 10.00           C  
ATOM    206  O   LEU A  17      -3.220   0.212  -1.720  1.00 10.00           O  
ATOM    207  CB  LEU A  17      -6.016  -0.707  -3.522  1.00 10.00           C  
ATOM    208  CG  LEU A  17      -5.104  -0.409  -4.687  1.00 10.00           C  
ATOM    209  CD1 LEU A  17      -4.100  -1.558  -4.864  1.00 10.00           C  
ATOM    210  CD2 LEU A  17      -5.964  -0.235  -5.928  1.00 10.00           C  
ATOM    211  H   LEU A  17      -7.471  -1.042  -1.433  1.00 10.00           H  
ATOM    212  HA  LEU A  17      -4.784  -1.748  -2.132  1.00 10.00           H  
ATOM    213 1HB  LEU A  17      -6.522  -1.642  -3.753  1.00 10.00           H  
ATOM    214 2HB  LEU A  17      -6.757   0.046  -3.480  1.00 10.00           H  
ATOM    215  HG  LEU A  17      -4.544   0.506  -4.496  1.00 10.00           H  
ATOM    216 1HD1 LEU A  17      -3.450  -1.343  -5.705  1.00 10.00           H  
ATOM    217 2HD1 LEU A  17      -3.505  -1.661  -3.959  1.00 10.00           H  
ATOM    218 3HD1 LEU A  17      -4.637  -2.488  -5.055  1.00 10.00           H  
ATOM    219 1HD2 LEU A  17      -5.333  -0.023  -6.754  1.00 10.00           H  
ATOM    220 2HD2 LEU A  17      -6.520  -1.149  -6.124  1.00 10.00           H  
ATOM    221 3HD2 LEU A  17      -6.667   0.589  -5.789  1.00 10.00           H  
ATOM    222  N   ALA A  18      -5.049   1.537  -1.600  1.00 10.00           N  
ATOM    223  CA  ALA A  18      -4.341   2.787  -1.315  1.00 10.00           C  
ATOM    224  C   ALA A  18      -3.589   2.792   0.024  1.00 10.00           C  
ATOM    225  O   ALA A  18      -2.460   3.297   0.101  1.00 10.00           O  
ATOM    226  CB  ALA A  18      -5.347   3.932  -1.330  1.00 10.00           C  
ATOM    227  H   ALA A  18      -6.053   1.566  -1.628  1.00 10.00           H  
ATOM    228  HA  ALA A  18      -3.608   2.943  -2.102  1.00 10.00           H  
ATOM    229 1HB  ALA A  18      -4.863   4.874  -1.170  1.00 10.00           H  
ATOM    230 2HB  ALA A  18      -5.849   3.951  -2.293  1.00 10.00           H  
ATOM    231 3HB  ALA A  18      -6.074   3.770  -0.541  1.00 10.00           H  
ATOM    232  N   ALA A  19      -4.188   2.242   1.084  1.00 10.00           N  
ATOM    233  CA  ALA A  19      -3.529   2.280   2.374  1.00 10.00           C  
ATOM    234  C   ALA A  19      -2.568   1.123   2.541  1.00 10.00           C  
ATOM    235  O   ALA A  19      -1.542   1.251   3.215  1.00 10.00           O  
ATOM    236  CB  ALA A  19      -4.521   2.296   3.538  1.00 10.00           C  
ATOM    237  H   ALA A  19      -5.097   1.804   1.022  1.00 10.00           H  
ATOM    238  HA  ALA A  19      -2.974   3.187   2.392  1.00 10.00           H  
ATOM    239 1HB  ALA A  19      -3.980   2.415   4.450  1.00 10.00           H  
ATOM    240 2HB  ALA A  19      -5.202   3.126   3.422  1.00 10.00           H  
ATOM    241 3HB  ALA A  19      -5.084   1.388   3.591  1.00 10.00           H  
ATOM    242  N   ALA A  20      -2.882  -0.016   1.915  1.00 10.00           N  
ATOM    243  CA  ALA A  20      -2.036  -1.177   2.061  1.00 10.00           C  
ATOM    244  C   ALA A  20      -0.637  -0.885   1.629  1.00 10.00           C  
ATOM    245  O   ALA A  20       0.299  -1.112   2.387  1.00 10.00           O  
ATOM    246  CB  ALA A  20      -2.543  -2.333   1.189  1.00 10.00           C  
ATOM    247  H   ALA A  20      -3.738  -0.118   1.362  1.00 10.00           H  
ATOM    248  HA  ALA A  20      -2.034  -1.477   3.108  1.00 10.00           H  
ATOM    249 1HB  ALA A  20      -1.959  -3.189   1.267  1.00 10.00           H  
ATOM    250 2HB  ALA A  20      -3.510  -2.606   1.460  1.00 10.00           H  
ATOM    251 3HB  ALA A  20      -2.545  -2.019   0.145  1.00 10.00           H  
ATOM    252  N   LYS A  21      -0.469  -0.303   0.452  1.00  1.45           N  
ATOM    253  CA  LYS A  21       0.893  -0.118   0.024  1.00  1.45           C  
ATOM    254  C   LYS A  21       1.367   1.329   0.085  1.00  1.45           C  
ATOM    255  O   LYS A  21       2.289   1.633   0.835  1.00  1.45           O  
ATOM    256  CB  LYS A  21       1.056  -0.733  -1.370  1.00  1.45           C  
ATOM    257  CG  LYS A  21       2.459  -0.701  -1.933  1.00  1.45           C  
ATOM    258  CD  LYS A  21       2.554  -1.528  -3.227  1.00  1.45           C  
ATOM    259  CE  LYS A  21       3.915  -1.366  -3.897  1.00  1.45           C  
ATOM    260  NZ  LYS A  21       5.023  -1.852  -3.036  1.00  1.45           N  
ATOM    261  H   LYS A  21      -1.268  -0.077  -0.149  1.00  1.45           H  
ATOM    262  HA  LYS A  21       1.537  -0.689   0.689  1.00  1.45           H  
ATOM    263 1HB  LYS A  21       0.756  -1.782  -1.342  1.00  1.45           H  
ATOM    264 2HB  LYS A  21       0.393  -0.227  -2.074  1.00  1.45           H  
ATOM    265 1HG  LYS A  21       2.759   0.332  -2.127  1.00  1.45           H  
ATOM    266 2HG  LYS A  21       3.151  -1.122  -1.198  1.00  1.45           H  
ATOM    267 1HD  LYS A  21       2.396  -2.588  -2.991  1.00  1.45           H  
ATOM    268 2HD  LYS A  21       1.782  -1.210  -3.921  1.00  1.45           H  
ATOM    269 1HE  LYS A  21       3.924  -1.925  -4.834  1.00  1.45           H  
ATOM    270 2HE  LYS A  21       4.079  -0.311  -4.110  1.00  1.45           H  
ATOM    271 1HZ  LYS A  21       5.904  -1.708  -3.497  1.00  1.45           H  
ATOM    272 2HZ  LYS A  21       5.028  -1.308  -2.160  1.00  1.45           H  
ATOM    273 3HZ  LYS A  21       4.905  -2.825  -2.824  1.00  1.45           H  
ATOM    274  N   ALA A  22       0.731   2.234  -0.645  1.00  1.37           N  
ATOM    275  CA  ALA A  22       1.233   3.600  -0.715  1.00  1.37           C  
ATOM    276  C   ALA A  22       1.224   4.359   0.626  1.00  1.37           C  
ATOM    277  O   ALA A  22       2.241   4.952   1.006  1.00  1.37           O  
ATOM    278  CB  ALA A  22       0.412   4.343  -1.739  1.00  1.37           C  
ATOM    279  H   ALA A  22      -0.077   1.968  -1.193  1.00  1.37           H  
ATOM    280  HA  ALA A  22       2.273   3.555  -1.047  1.00  1.37           H  
ATOM    281 1HB  ALA A  22       0.776   5.368  -1.862  1.00  1.37           H  
ATOM    282 2HB  ALA A  22       0.468   3.818  -2.691  1.00  1.37           H  
ATOM    283 3HB  ALA A  22      -0.602   4.344  -1.393  1.00  1.37           H  
ATOM    284  N   LEU A  23       0.131   4.298   1.400  1.00  1.30           N  
ATOM    285  CA  LEU A  23       0.205   5.062   2.646  1.00  1.30           C  
ATOM    286  C   LEU A  23       1.240   4.441   3.579  1.00  1.30           C  
ATOM    287  O   LEU A  23       2.000   5.151   4.243  1.00  1.30           O  
ATOM    288  CB  LEU A  23      -1.125   5.117   3.415  1.00  1.30           C  
ATOM    289  CG  LEU A  23      -2.279   5.860   2.791  1.00  1.30           C  
ATOM    290  CD1 LEU A  23      -3.465   5.786   3.707  1.00  1.30           C  
ATOM    291  CD2 LEU A  23      -1.886   7.207   2.555  1.00  1.30           C  
ATOM    292  H   LEU A  23      -0.715   3.807   1.101  1.00  1.30           H  
ATOM    293  HA  LEU A  23       0.512   6.079   2.422  1.00  1.30           H  
ATOM    294 1HB  LEU A  23      -1.425   4.108   3.637  1.00  1.30           H  
ATOM    295 2HB  LEU A  23      -0.954   5.608   4.338  1.00  1.30           H  
ATOM    296  HG  LEU A  23      -2.552   5.386   1.843  1.00  1.30           H  
ATOM    297 1HD1 LEU A  23      -4.300   6.312   3.265  1.00  1.30           H  
ATOM    298 2HD1 LEU A  23      -3.736   4.781   3.887  1.00  1.30           H  
ATOM    299 3HD1 LEU A  23      -3.199   6.257   4.657  1.00  1.30           H  
ATOM    300 1HD2 LEU A  23      -2.695   7.757   2.095  1.00  1.30           H  
ATOM    301 2HD2 LEU A  23      -1.601   7.688   3.496  1.00  1.30           H  
ATOM    302 3HD2 LEU A  23      -1.049   7.170   1.893  1.00  1.30           H  
ATOM    303  N   LEU A  24       1.318   3.117   3.594  1.00  1.27           N  
ATOM    304  CA  LEU A  24       2.236   2.443   4.494  1.00  1.27           C  
ATOM    305  C   LEU A  24       3.695   2.765   4.137  1.00  1.27           C  
ATOM    306  O   LEU A  24       4.503   3.091   5.015  1.00  1.27           O  
ATOM    307  CB  LEU A  24       1.955   0.940   4.491  1.00  1.27           C  
ATOM    308  CG  LEU A  24       2.804   0.097   5.432  1.00  1.27           C  
ATOM    309  CD1 LEU A  24       2.605   0.599   6.878  1.00  1.27           C  
ATOM    310  CD2 LEU A  24       2.379  -1.366   5.296  1.00  1.27           C  
ATOM    311  H   LEU A  24       0.699   2.566   3.008  1.00  1.27           H  
ATOM    312  HA  LEU A  24       2.050   2.807   5.493  1.00  1.27           H  
ATOM    313 1HB  LEU A  24       0.912   0.784   4.747  1.00  1.27           H  
ATOM    314 2HB  LEU A  24       2.108   0.559   3.476  1.00  1.27           H  
ATOM    315  HG  LEU A  24       3.858   0.200   5.171  1.00  1.27           H  
ATOM    316 1HD1 LEU A  24       3.208   0.007   7.568  1.00  1.27           H  
ATOM    317 2HD1 LEU A  24       2.911   1.645   6.937  1.00  1.27           H  
ATOM    318 3HD1 LEU A  24       1.556   0.517   7.158  1.00  1.27           H  
ATOM    319 1HD2 LEU A  24       2.983  -1.966   5.964  1.00  1.27           H  
ATOM    320 2HD2 LEU A  24       1.325  -1.465   5.554  1.00  1.27           H  
ATOM    321 3HD2 LEU A  24       2.531  -1.699   4.263  1.00  1.27           H  
ATOM    322  N   GLU A  25       4.030   2.731   2.846  1.00  1.28           N  
ATOM    323  CA  GLU A  25       5.396   3.033   2.411  1.00  1.28           C  
ATOM    324  C   GLU A  25       5.806   4.458   2.789  1.00  1.28           C  
ATOM    325  O   GLU A  25       6.978   4.718   3.070  1.00  1.28           O  
ATOM    326  CB  GLU A  25       5.564   2.805   0.905  1.00  1.28           C  
ATOM    327  CG  GLU A  25       5.548   1.325   0.489  1.00  1.28           C  
ATOM    328  CD  GLU A  25       5.667   1.112  -0.997  1.00  1.28           C  
ATOM    329  OE1 GLU A  25       5.721   2.074  -1.723  1.00  1.28           O  
ATOM    330  OE2 GLU A  25       5.690  -0.032  -1.414  1.00  1.28           O  
ATOM    331  H   GLU A  25       3.333   2.462   2.148  1.00  1.28           H  
ATOM    332  HA  GLU A  25       6.070   2.347   2.924  1.00  1.28           H  
ATOM    333 1HB  GLU A  25       4.748   3.308   0.375  1.00  1.28           H  
ATOM    334 2HB  GLU A  25       6.498   3.248   0.566  1.00  1.28           H  
ATOM    335 1HG  GLU A  25       6.386   0.824   0.975  1.00  1.28           H  
ATOM    336 2HG  GLU A  25       4.634   0.860   0.851  1.00  1.28           H  
ATOM    337  N   GLN A  26       4.838   5.375   2.831  1.00  1.34           N  
ATOM    338  CA  GLN A  26       5.102   6.764   3.179  1.00  1.34           C  
ATOM    339  C   GLN A  26       5.034   7.088   4.686  1.00  1.34           C  
ATOM    340  O   GLN A  26       5.074   8.265   5.077  1.00  1.34           O  
ATOM    341  CB  GLN A  26       4.227   7.687   2.342  1.00  1.34           C  
ATOM    342  CG  GLN A  26       4.598   7.618   0.863  1.00  1.34           C  
ATOM    343  CD  GLN A  26       6.056   8.017   0.622  1.00  1.34           C  
ATOM    344  OE1 GLN A  26       6.569   9.019   1.170  1.00  1.34           O  
ATOM    345  NE2 GLN A  26       6.741   7.239  -0.213  1.00  1.34           N  
ATOM    346  H   GLN A  26       3.888   5.107   2.560  1.00  1.34           H  
ATOM    347  HA  GLN A  26       6.124   6.975   2.876  1.00  1.34           H  
ATOM    348 1HB  GLN A  26       3.177   7.388   2.449  1.00  1.34           H  
ATOM    349 2HB  GLN A  26       4.304   8.696   2.674  1.00  1.34           H  
ATOM    350 1HG  GLN A  26       4.448   6.592   0.521  1.00  1.34           H  
ATOM    351 2HG  GLN A  26       4.012   8.288   0.281  1.00  1.34           H  
ATOM    352 1HE2 GLN A  26       7.701   7.445  -0.417  1.00  1.34           H  
ATOM    353 2HE2 GLN A  26       6.297   6.451  -0.645  1.00  1.34           H  
ATOM    354  N   GLY A  27       4.974   6.055   5.538  1.00  1.42           N  
ATOM    355  CA  GLY A  27       5.032   6.260   6.986  1.00  1.42           C  
ATOM    356  C   GLY A  27       3.722   6.175   7.756  1.00  1.42           C  
ATOM    357  O   GLY A  27       3.692   6.453   8.957  1.00  1.42           O  
ATOM    358  H   GLY A  27       4.907   5.099   5.183  1.00  1.42           H  
ATOM    359 1HA  GLY A  27       5.721   5.526   7.401  1.00  1.42           H  
ATOM    360 2HA  GLY A  27       5.485   7.231   7.180  1.00  1.42           H  
ATOM    361  N   PHE A  28       2.644   5.768   7.113  1.00  1.49           N  
ATOM    362  CA  PHE A  28       1.390   5.650   7.829  1.00  1.49           C  
ATOM    363  C   PHE A  28       1.256   4.241   8.351  1.00  1.49           C  
ATOM    364  O   PHE A  28       1.073   3.310   7.579  1.00  1.49           O  
ATOM    365  CB  PHE A  28       0.252   5.940   6.877  1.00  1.49           C  
ATOM    366  CG  PHE A  28       0.215   7.373   6.417  1.00  1.49           C  
ATOM    367  CD1 PHE A  28       1.185   7.841   5.539  1.00  1.49           C  
ATOM    368  CD2 PHE A  28      -0.799   8.234   6.790  1.00  1.49           C  
ATOM    369  CE1 PHE A  28       1.172   9.114   5.087  1.00  1.49           C  
ATOM    370  CE2 PHE A  28      -0.824   9.521   6.314  1.00  1.49           C  
ATOM    371  CZ  PHE A  28       0.173   9.952   5.466  1.00  1.49           C  
ATOM    372  H   PHE A  28       2.673   5.542   6.118  1.00  1.49           H  
ATOM    373  HA  PHE A  28       1.375   6.354   8.662  1.00  1.49           H  
ATOM    374 1HB  PHE A  28       0.330   5.291   6.046  1.00  1.49           H  
ATOM    375 2HB  PHE A  28      -0.690   5.711   7.368  1.00  1.49           H  
ATOM    376  HD1 PHE A  28       1.982   7.185   5.232  1.00  1.49           H  
ATOM    377  HD2 PHE A  28      -1.582   7.888   7.462  1.00  1.49           H  
ATOM    378  HE1 PHE A  28       1.964   9.456   4.416  1.00  1.49           H  
ATOM    379  HE2 PHE A  28      -1.623  10.198   6.611  1.00  1.49           H  
ATOM    380  HZ  PHE A  28       0.170  10.952   5.105  1.00  1.49           H  
ATOM    381  N   THR A  29       1.350   4.073   9.659  1.00  1.51           N  
ATOM    382  CA  THR A  29       1.280   2.731  10.221  1.00  1.51           C  
ATOM    383  C   THR A  29      -0.161   2.385  10.503  1.00  1.51           C  
ATOM    384  O   THR A  29      -0.562   1.221  10.555  1.00  1.51           O  
ATOM    385  CB  THR A  29       2.096   2.652  11.520  1.00  1.51           C  
ATOM    386  OG1 THR A  29       1.544   3.564  12.511  1.00  1.51           O  
ATOM    387  CG2 THR A  29       3.544   3.057  11.217  1.00  1.51           C  
ATOM    388  H   THR A  29       1.516   4.868  10.264  1.00  1.51           H  
ATOM    389  HA  THR A  29       1.675   2.017   9.501  1.00  1.51           H  
ATOM    390  HB  THR A  29       2.072   1.634  11.914  1.00  1.51           H  
ATOM    391  HG1 THR A  29       0.565   3.400  12.680  1.00  1.51           H  
ATOM    392 1HG2 THR A  29       4.139   3.008  12.130  1.00  1.51           H  
ATOM    393 2HG2 THR A  29       3.967   2.379  10.474  1.00  1.51           H  
ATOM    394 3HG2 THR A  29       3.561   4.076  10.828  1.00  1.51           H  
ATOM    395  N   ASP A  30      -0.971   3.419  10.610  1.00  1.47           N  
ATOM    396  CA  ASP A  30      -2.362   3.249  10.957  1.00  1.47           C  
ATOM    397  C   ASP A  30      -3.186   3.020   9.695  1.00  1.47           C  
ATOM    398  O   ASP A  30      -4.019   3.843   9.308  1.00  1.47           O  
ATOM    399  CB  ASP A  30      -2.814   4.464  11.753  1.00  1.47           C  
ATOM    400  CG  ASP A  30      -1.932   4.611  13.003  1.00  1.47           C  
ATOM    401  OD1 ASP A  30      -1.216   3.663  13.319  1.00  1.47           O  
ATOM    402  OD2 ASP A  30      -1.965   5.645  13.615  1.00  1.47           O  
ATOM    403  H   ASP A  30      -0.594   4.345  10.487  1.00  1.47           H  
ATOM    404  HA  ASP A  30      -2.463   2.366  11.587  1.00  1.47           H  
ATOM    405 1HB  ASP A  30      -2.748   5.370  11.149  1.00  1.47           H  
ATOM    406 2HB  ASP A  30      -3.853   4.341  12.065  1.00  1.47           H  
ATOM    407  N   VAL A  31      -2.911   1.898   9.049  1.00  1.39           N  
ATOM    408  CA  VAL A  31      -3.550   1.533   7.795  1.00  1.39           C  
ATOM    409  C   VAL A  31      -4.221   0.195   7.935  1.00  1.39           C  
ATOM    410  O   VAL A  31      -3.718  -0.685   8.627  1.00  1.39           O  
ATOM    411  CB  VAL A  31      -2.489   1.420   6.682  1.00  1.39           C  
ATOM    412  CG1 VAL A  31      -1.823   2.775   6.448  1.00  1.39           C  
ATOM    413  CG2 VAL A  31      -1.474   0.364   7.066  1.00  1.39           C  
ATOM    414  H   VAL A  31      -2.206   1.293   9.470  1.00  1.39           H  
ATOM    415  HA  VAL A  31      -4.295   2.285   7.529  1.00  1.39           H  
ATOM    416  HB  VAL A  31      -2.960   1.105   5.767  1.00  1.39           H  
ATOM    417 1HG1 VAL A  31      -1.075   2.684   5.655  1.00  1.39           H  
ATOM    418 2HG1 VAL A  31      -2.572   3.512   6.160  1.00  1.39           H  
ATOM    419 3HG1 VAL A  31      -1.343   3.095   7.360  1.00  1.39           H  
ATOM    420 1HG2 VAL A  31      -0.739   0.264   6.275  1.00  1.39           H  
ATOM    421 2HG2 VAL A  31      -0.975   0.653   7.993  1.00  1.39           H  
ATOM    422 3HG2 VAL A  31      -1.984  -0.592   7.208  1.00  1.39           H  
ATOM    423  N   THR A  32      -5.350   0.036   7.263  1.00  1.29           N  
ATOM    424  CA  THR A  32      -6.037  -1.238   7.292  1.00  1.29           C  
ATOM    425  C   THR A  32      -6.493  -1.618   5.881  1.00  1.29           C  
ATOM    426  O   THR A  32      -6.757  -0.740   5.055  1.00  1.29           O  
ATOM    427  CB  THR A  32      -7.216  -1.188   8.260  1.00  1.29           C  
ATOM    428  OG1 THR A  32      -8.172  -0.239   7.818  1.00  1.29           O  
ATOM    429  CG2 THR A  32      -6.822  -0.844   9.671  1.00  1.29           C  
ATOM    430  H   THR A  32      -5.733   0.798   6.726  1.00  1.29           H  
ATOM    431  HA  THR A  32      -5.360  -2.017   7.630  1.00  1.29           H  
ATOM    432  HB  THR A  32      -7.628  -2.117   8.293  1.00  1.29           H  
ATOM    433  HG1 THR A  32      -8.358  -0.355   6.869  1.00  1.29           H  
ATOM    434 1HG2 THR A  32      -7.708  -0.853  10.310  1.00  1.29           H  
ATOM    435 2HG2 THR A  32      -6.107  -1.587  10.031  1.00  1.29           H  
ATOM    436 3HG2 THR A  32      -6.378   0.138   9.690  1.00  1.29           H  
ATOM    437  N   VAL A  33      -6.636  -2.922   5.630  1.00  1.19           N  
ATOM    438  CA  VAL A  33      -7.061  -3.430   4.333  1.00  1.19           C  
ATOM    439  C   VAL A  33      -8.295  -4.324   4.356  1.00  1.19           C  
ATOM    440  O   VAL A  33      -8.271  -5.381   4.966  1.00  1.19           O  
ATOM    441  CB  VAL A  33      -5.876  -4.241   3.773  1.00  1.19           C  
ATOM    442  CG1 VAL A  33      -6.175  -4.834   2.401  1.00  1.19           C  
ATOM    443  CG2 VAL A  33      -4.638  -3.380   3.808  1.00  1.19           C  
ATOM    444  H   VAL A  33      -6.376  -3.585   6.349  1.00  1.19           H  
ATOM    445  HA  VAL A  33      -7.305  -2.581   3.746  1.00  1.19           H  
ATOM    446  HB  VAL A  33      -5.715  -5.052   4.395  1.00  1.19           H  
ATOM    447 1HG1 VAL A  33      -5.322  -5.431   2.080  1.00  1.19           H  
ATOM    448 2HG1 VAL A  33      -7.061  -5.472   2.467  1.00  1.19           H  
ATOM    449 3HG1 VAL A  33      -6.346  -4.077   1.682  1.00  1.19           H  
ATOM    450 1HG2 VAL A  33      -3.799  -3.959   3.452  1.00  1.19           H  
ATOM    451 2HG2 VAL A  33      -4.792  -2.512   3.183  1.00  1.19           H  
ATOM    452 3HG2 VAL A  33      -4.435  -3.055   4.823  1.00  1.19           H  
ATOM    453  N   LEU A  34      -9.385  -3.875   3.710  1.00  1.13           N  
ATOM    454  CA  LEU A  34     -10.632  -4.648   3.783  1.00  1.13           C  
ATOM    455  C   LEU A  34     -11.179  -5.090   2.445  1.00  1.13           C  
ATOM    456  O   LEU A  34     -11.383  -4.254   1.569  1.00  1.13           O  
ATOM    457  CB  LEU A  34     -11.750  -3.815   4.401  1.00  1.13           C  
ATOM    458  CG  LEU A  34     -13.014  -4.581   4.738  1.00  1.13           C  
ATOM    459  CD1 LEU A  34     -12.702  -5.619   5.715  1.00  1.13           C  
ATOM    460  CD2 LEU A  34     -13.974  -3.660   5.391  1.00  1.13           C  
ATOM    461  H   LEU A  34      -9.366  -3.007   3.211  1.00  1.13           H  
ATOM    462  HA  LEU A  34     -10.466  -5.529   4.393  1.00  1.13           H  
ATOM    463 1HB  LEU A  34     -11.440  -3.268   5.175  1.00  1.13           H  
ATOM    464 2HB  LEU A  34     -12.053  -3.102   3.641  1.00  1.13           H  
ATOM    465  HG  LEU A  34     -13.448  -5.021   3.847  1.00  1.13           H  
ATOM    466 1HD1 LEU A  34     -13.606  -6.133   5.978  1.00  1.13           H  
ATOM    467 2HD1 LEU A  34     -11.988  -6.315   5.296  1.00  1.13           H  
ATOM    468 3HD1 LEU A  34     -12.285  -5.156   6.596  1.00  1.13           H  
ATOM    469 1HD2 LEU A  34     -14.880  -4.216   5.653  1.00  1.13           H  
ATOM    470 2HD2 LEU A  34     -13.536  -3.233   6.297  1.00  1.13           H  
ATOM    471 3HD2 LEU A  34     -14.196  -2.897   4.722  1.00  1.13           H  
ATOM    472  N   GLU A  35     -11.511  -6.374   2.335  1.00  1.09           N  
ATOM    473  CA  GLU A  35     -12.181  -6.847   1.119  1.00  1.09           C  
ATOM    474  C   GLU A  35     -13.420  -7.677   1.517  1.00  1.09           C  
ATOM    475  O   GLU A  35     -13.362  -8.481   2.451  1.00  1.09           O  
ATOM    476  CB  GLU A  35     -11.270  -7.730   0.246  1.00  1.09           C  
ATOM    477  CG  GLU A  35     -10.019  -7.058  -0.357  1.00  1.09           C  
ATOM    478  CD  GLU A  35     -10.347  -6.100  -1.504  1.00  1.09           C  
ATOM    479  OE1 GLU A  35     -11.417  -6.220  -2.070  1.00  1.09           O  
ATOM    480  OE2 GLU A  35      -9.535  -5.261  -1.808  1.00  1.09           O  
ATOM    481  H   GLU A  35     -11.268  -7.011   3.089  1.00  1.09           H  
ATOM    482  HA  GLU A  35     -12.522  -5.992   0.545  1.00  1.09           H  
ATOM    483 1HB  GLU A  35     -10.947  -8.578   0.830  1.00  1.09           H  
ATOM    484 2HB  GLU A  35     -11.858  -8.129  -0.586  1.00  1.09           H  
ATOM    485 1HG  GLU A  35      -9.475  -6.525   0.422  1.00  1.09           H  
ATOM    486 2HG  GLU A  35      -9.372  -7.850  -0.736  1.00  1.09           H  
ATOM    487  N   ALA A  36     -14.501  -7.519   0.761  1.00  1.10           N  
ATOM    488  CA  ALA A  36     -15.684  -8.358   0.928  1.00  1.10           C  
ATOM    489  C   ALA A  36     -15.359  -9.797   0.579  1.00  1.10           C  
ATOM    490  O   ALA A  36     -15.929 -10.742   1.120  1.00  1.10           O  
ATOM    491  CB  ALA A  36     -16.789  -7.866   0.054  1.00  1.10           C  
ATOM    492  H   ALA A  36     -14.492  -6.815   0.035  1.00  1.10           H  
ATOM    493  HA  ALA A  36     -15.979  -8.322   1.965  1.00  1.10           H  
ATOM    494 1HB  ALA A  36     -17.661  -8.480   0.166  1.00  1.10           H  
ATOM    495 2HB  ALA A  36     -17.035  -6.834   0.286  1.00  1.10           H  
ATOM    496 3HB  ALA A  36     -16.429  -7.944  -0.929  1.00  1.10           H  
ATOM    497  N   SER A  37     -14.487  -9.922  -0.413  1.00  1.14           N  
ATOM    498  CA  SER A  37     -14.010 -11.169  -0.973  1.00  1.14           C  
ATOM    499  C   SER A  37     -13.126 -11.932  -0.015  1.00  1.14           C  
ATOM    500  O   SER A  37     -12.394 -11.338   0.771  1.00  1.14           O  
ATOM    501  CB  SER A  37     -13.228 -10.933  -2.240  1.00  1.14           C  
ATOM    502  OG  SER A  37     -12.680 -12.147  -2.695  1.00  1.14           O  
ATOM    503  H   SER A  37     -14.096  -9.070  -0.785  1.00  1.14           H  
ATOM    504  HA  SER A  37     -14.874 -11.791  -1.202  1.00  1.14           H  
ATOM    505 1HB  SER A  37     -13.871 -10.501  -3.005  1.00  1.14           H  
ATOM    506 2HB  SER A  37     -12.424 -10.221  -2.043  1.00  1.14           H  
ATOM    507  HG  SER A  37     -12.044 -11.905  -3.380  1.00  1.14           H  
ATOM    508  N   SER A  38     -13.181 -13.256  -0.117  1.00  1.21           N  
ATOM    509  CA  SER A  38     -12.328 -14.179   0.634  1.00  1.21           C  
ATOM    510  C   SER A  38     -10.848 -14.103   0.233  1.00  1.21           C  
ATOM    511  O   SER A  38      -9.979 -14.613   0.944  1.00  1.21           O  
ATOM    512  CB  SER A  38     -12.848 -15.595   0.454  1.00  1.21           C  
ATOM    513  OG  SER A  38     -12.775 -16.010  -0.895  1.00  1.21           O  
ATOM    514  H   SER A  38     -13.830 -13.643  -0.783  1.00  1.21           H  
ATOM    515  HA  SER A  38     -12.398 -13.920   1.690  1.00  1.21           H  
ATOM    516 1HB  SER A  38     -12.260 -16.272   1.071  1.00  1.21           H  
ATOM    517 2HB  SER A  38     -13.878 -15.648   0.798  1.00  1.21           H  
ATOM    518  HG  SER A  38     -11.834 -15.963  -1.180  1.00  1.21           H  
ATOM    519  N   HIS A  39     -10.573 -13.465  -0.902  1.00  1.28           N  
ATOM    520  CA  HIS A  39      -9.215 -13.301  -1.401  1.00  1.28           C  
ATOM    521  C   HIS A  39      -8.904 -11.833  -1.652  1.00  1.28           C  
ATOM    522  O   HIS A  39      -9.794 -11.031  -1.914  1.00  1.28           O  
ATOM    523  CB  HIS A  39      -9.002 -14.102  -2.689  1.00  1.28           C  
ATOM    524  CG  HIS A  39      -9.042 -15.584  -2.493  1.00  1.28           C  
ATOM    525  ND1 HIS A  39     -10.217 -16.295  -2.304  1.00  1.28           N  
ATOM    526  CD2 HIS A  39      -8.042 -16.492  -2.462  1.00  1.28           C  
ATOM    527  CE1 HIS A  39      -9.927 -17.577  -2.161  1.00  1.28           C  
ATOM    528  NE2 HIS A  39      -8.616 -17.723  -2.255  1.00  1.28           N  
ATOM    529  H   HIS A  39     -11.341 -13.066  -1.440  1.00  1.28           H  
ATOM    530  HA  HIS A  39      -8.506 -13.665  -0.660  1.00  1.28           H  
ATOM    531 1HB  HIS A  39      -9.766 -13.833  -3.423  1.00  1.28           H  
ATOM    532 2HB  HIS A  39      -8.037 -13.846  -3.113  1.00  1.28           H  
ATOM    533  HD2 HIS A  39      -6.977 -16.285  -2.579  1.00  1.28           H  
ATOM    534  HE1 HIS A  39     -10.648 -18.378  -1.997  1.00  1.28           H  
ATOM    535  HE2 HIS A  39      -8.110 -18.595  -2.186  1.00  1.28           H  
ATOM    536  N   ILE A  40      -7.618 -11.495  -1.639  1.00  1.35           N  
ATOM    537  CA  ILE A  40      -7.161 -10.130  -1.912  1.00  1.35           C  
ATOM    538  C   ILE A  40      -7.424  -9.674  -3.354  1.00  1.35           C  
ATOM    539  O   ILE A  40      -7.426  -8.480  -3.654  1.00  1.35           O  
ATOM    540  CB  ILE A  40      -5.655 -10.019  -1.624  1.00  1.35           C  
ATOM    541  CG1 ILE A  40      -4.912 -10.936  -2.571  1.00  1.35           C  
ATOM    542  CG2 ILE A  40      -5.335 -10.359  -0.179  1.00  1.35           C  
ATOM    543  CD1 ILE A  40      -3.473 -10.797  -2.508  1.00  1.35           C  
ATOM    544  H   ILE A  40      -6.931 -12.200  -1.413  1.00  1.35           H  
ATOM    545  HA  ILE A  40      -7.692  -9.456  -1.242  1.00  1.35           H  
ATOM    546  HB  ILE A  40      -5.327  -9.000  -1.832  1.00  1.35           H  
ATOM    547 1HG1 ILE A  40      -5.176 -11.972  -2.362  1.00  1.35           H  
ATOM    548 2HG1 ILE A  40      -5.192 -10.703  -3.588  1.00  1.35           H  
ATOM    549 1HG2 ILE A  40      -4.263 -10.266  -0.006  1.00  1.35           H  
ATOM    550 2HG2 ILE A  40      -5.857  -9.677   0.479  1.00  1.35           H  
ATOM    551 3HG2 ILE A  40      -5.648 -11.378   0.022  1.00  1.35           H  
ATOM    552 1HD1 ILE A  40      -3.058 -11.465  -3.231  1.00  1.35           H  
ATOM    553 2HD1 ILE A  40      -3.187  -9.783  -2.742  1.00  1.35           H  
ATOM    554 3HD1 ILE A  40      -3.113 -11.050  -1.513  1.00  1.35           H  
ATOM    555  N   GLY A  41      -7.693 -10.614  -4.254  1.00  1.41           N  
ATOM    556  CA  GLY A  41      -7.927 -10.286  -5.652  1.00  1.41           C  
ATOM    557  C   GLY A  41      -9.336  -9.763  -5.932  1.00  1.41           C  
ATOM    558  O   GLY A  41     -10.037 -10.248  -6.824  1.00  1.41           O  
ATOM    559  H   GLY A  41      -7.709 -11.576  -3.961  1.00  1.41           H  
ATOM    560 1HA  GLY A  41      -7.203  -9.532  -5.924  1.00  1.41           H  
ATOM    561 2HA  GLY A  41      -7.732 -11.158  -6.271  1.00  1.41           H  
ATOM    562  N   GLY A  42      -9.705  -8.680  -5.257  1.00  1.44           N  
ATOM    563  CA  GLY A  42     -11.069  -8.144  -5.280  1.00  1.44           C  
ATOM    564  C   GLY A  42     -11.732  -8.200  -6.658  1.00  1.44           C  
ATOM    565  O   GLY A  42     -12.833  -8.736  -6.789  1.00  1.44           O  
ATOM    566  H   GLY A  42      -9.013  -8.287  -4.618  1.00  1.44           H  
ATOM    567 1HA  GLY A  42     -11.677  -8.694  -4.560  1.00  1.44           H  
ATOM    568 2HA  GLY A  42     -11.045  -7.111  -4.929  1.00  1.44           H  
ATOM    569  N   ARG A  43     -11.074  -7.650  -7.677  1.00  1.42           N  
ATOM    570  CA  ARG A  43     -11.617  -7.678  -9.037  1.00  1.42           C  
ATOM    571  C   ARG A  43     -10.623  -8.301 -10.005  1.00  1.42           C  
ATOM    572  O   ARG A  43     -10.665  -8.075 -11.224  1.00  1.42           O  
ATOM    573  CB  ARG A  43     -11.972  -6.279  -9.505  1.00  1.42           C  
ATOM    574  CG  ARG A  43     -13.078  -5.624  -8.708  1.00  1.42           C  
ATOM    575  CD  ARG A  43     -13.580  -4.392  -9.357  1.00  1.42           C  
ATOM    576  NE  ARG A  43     -12.659  -3.300  -9.307  1.00  1.42           N  
ATOM    577  CZ  ARG A  43     -12.586  -2.463  -8.267  1.00  1.42           C  
ATOM    578  NH1 ARG A  43     -13.369  -2.675  -7.228  1.00  1.42           N  
ATOM    579  NH2 ARG A  43     -11.757  -1.449  -8.305  1.00  1.42           N  
ATOM    580  H   ARG A  43     -10.180  -7.215  -7.504  1.00  1.42           H  
ATOM    581  HA  ARG A  43     -12.506  -8.288  -9.028  1.00  1.42           H  
ATOM    582 1HB  ARG A  43     -11.093  -5.640  -9.437  1.00  1.42           H  
ATOM    583 2HB  ARG A  43     -12.274  -6.303 -10.551  1.00  1.42           H  
ATOM    584 1HG  ARG A  43     -13.882  -6.308  -8.546  1.00  1.42           H  
ATOM    585 2HG  ARG A  43     -12.678  -5.332  -7.739  1.00  1.42           H  
ATOM    586 1HD  ARG A  43     -13.772  -4.600 -10.403  1.00  1.42           H  
ATOM    587 2HD  ARG A  43     -14.506  -4.080  -8.876  1.00  1.42           H  
ATOM    588  HE  ARG A  43     -12.049  -3.126 -10.128  1.00  1.42           H  
ATOM    589 1HH1 ARG A  43     -13.983  -3.468  -7.222  1.00  1.42           H  
ATOM    590 2HH1 ARG A  43     -13.375  -2.045  -6.419  1.00  1.42           H  
ATOM    591 1HH2 ARG A  43     -11.189  -1.307  -9.147  1.00  1.42           H  
ATOM    592 2HH2 ARG A  43     -11.700  -0.810  -7.535  1.00  1.42           H  
ATOM    593  N   VAL A  44      -9.671  -9.003  -9.425  1.00  1.38           N  
ATOM    594  CA  VAL A  44      -8.531  -9.559 -10.127  1.00  1.38           C  
ATOM    595  C   VAL A  44      -8.231 -11.042  -9.794  1.00  1.38           C  
ATOM    596  O   VAL A  44      -7.228 -11.591 -10.242  1.00  1.38           O  
ATOM    597  CB  VAL A  44      -7.360  -8.620  -9.841  1.00  1.38           C  
ATOM    598  CG1 VAL A  44      -7.580  -7.224 -10.434  1.00  1.38           C  
ATOM    599  CG2 VAL A  44      -7.248  -8.486  -8.435  1.00  1.38           C  
ATOM    600  H   VAL A  44      -9.762  -9.191  -8.429  1.00  1.38           H  
ATOM    601  HA  VAL A  44      -8.725  -9.500 -11.190  1.00  1.38           H  
ATOM    602  HB  VAL A  44      -6.499  -9.011 -10.241  1.00  1.38           H  
ATOM    603 1HG1 VAL A  44      -6.724  -6.595 -10.201  1.00  1.38           H  
ATOM    604 2HG1 VAL A  44      -7.683  -7.304 -11.497  1.00  1.38           H  
ATOM    605 3HG1 VAL A  44      -8.463  -6.762 -10.027  1.00  1.38           H  
ATOM    606 1HG2 VAL A  44      -6.449  -7.812  -8.182  1.00  1.38           H  
ATOM    607 2HG2 VAL A  44      -8.170  -8.092  -8.027  1.00  1.38           H  
ATOM    608 3HG2 VAL A  44      -7.051  -9.470  -8.063  1.00  1.38           H  
ATOM    609  N   GLN A  45      -9.117 -11.674  -9.015  1.00  1.33           N  
ATOM    610  CA  GLN A  45      -8.998 -13.055  -8.524  1.00  1.33           C  
ATOM    611  C   GLN A  45      -8.746 -14.143  -9.566  1.00  1.33           C  
ATOM    612  O   GLN A  45      -9.342 -14.141 -10.656  1.00  1.33           O  
ATOM    613  CB  GLN A  45     -10.260 -13.460  -7.750  1.00  1.33           C  
ATOM    614  CG  GLN A  45     -10.192 -14.866  -7.152  1.00  1.33           C  
ATOM    615  CD  GLN A  45     -11.410 -15.238  -6.367  1.00  1.33           C  
ATOM    616  OE1 GLN A  45     -12.465 -14.600  -6.461  1.00  1.33           O  
ATOM    617  NE2 GLN A  45     -11.283 -16.291  -5.576  1.00  1.33           N  
ATOM    618  H   GLN A  45      -9.891 -11.135  -8.650  1.00  1.33           H  
ATOM    619  HA  GLN A  45      -8.169 -13.071  -7.833  1.00  1.33           H  
ATOM    620 1HB  GLN A  45     -10.429 -12.757  -6.934  1.00  1.33           H  
ATOM    621 2HB  GLN A  45     -11.126 -13.411  -8.410  1.00  1.33           H  
ATOM    622 1HG  GLN A  45     -10.106 -15.592  -7.957  1.00  1.33           H  
ATOM    623 2HG  GLN A  45      -9.325 -14.937  -6.495  1.00  1.33           H  
ATOM    624 1HE2 GLN A  45     -12.054 -16.598  -5.017  1.00  1.33           H  
ATOM    625 2HE2 GLN A  45     -10.410 -16.780  -5.533  1.00  1.33           H  
ATOM    626  N   SER A  46      -7.835 -15.062  -9.216  1.00  1.31           N  
ATOM    627  CA  SER A  46      -7.481 -16.200 -10.059  1.00  1.31           C  
ATOM    628  C   SER A  46      -7.812 -17.515  -9.320  1.00  1.31           C  
ATOM    629  O   SER A  46      -7.878 -17.518  -8.089  1.00  1.31           O  
ATOM    630  CB  SER A  46      -6.016 -16.109 -10.421  1.00  1.31           C  
ATOM    631  OG  SER A  46      -5.751 -14.908 -11.140  1.00  1.31           O  
ATOM    632  H   SER A  46      -7.384 -14.970  -8.316  1.00  1.31           H  
ATOM    633  HA  SER A  46      -8.074 -16.159 -10.963  1.00  1.31           H  
ATOM    634 1HB  SER A  46      -5.401 -16.156  -9.529  1.00  1.31           H  
ATOM    635 2HB  SER A  46      -5.760 -16.966 -11.042  1.00  1.31           H  
ATOM    636  HG  SER A  46      -6.450 -14.837 -11.812  1.00  1.31           H  
ATOM    637  N   VAL A  47      -8.064 -18.609 -10.068  1.00  1.32           N  
ATOM    638  CA  VAL A  47      -8.450 -19.909  -9.478  1.00  1.32           C  
ATOM    639  C   VAL A  47      -7.685 -21.140 -10.013  1.00  1.32           C  
ATOM    640  O   VAL A  47      -7.503 -21.302 -11.222  1.00  1.32           O  
ATOM    641  CB  VAL A  47      -9.959 -20.153  -9.716  1.00  1.32           C  
ATOM    642  CG1 VAL A  47     -10.396 -21.486  -9.126  1.00  1.32           C  
ATOM    643  CG2 VAL A  47     -10.768 -19.041  -9.107  1.00  1.32           C  
ATOM    644  H   VAL A  47      -7.978 -18.545 -11.081  1.00  1.32           H  
ATOM    645  HA  VAL A  47      -8.276 -19.851  -8.404  1.00  1.32           H  
ATOM    646  HB  VAL A  47     -10.137 -20.194 -10.777  1.00  1.32           H  
ATOM    647 1HG1 VAL A  47     -11.455 -21.637  -9.324  1.00  1.32           H  
ATOM    648 2HG1 VAL A  47      -9.841 -22.295  -9.562  1.00  1.32           H  
ATOM    649 3HG1 VAL A  47     -10.226 -21.478  -8.052  1.00  1.32           H  
ATOM    650 1HG2 VAL A  47     -11.817 -19.233  -9.301  1.00  1.32           H  
ATOM    651 2HG2 VAL A  47     -10.592 -19.008  -8.032  1.00  1.32           H  
ATOM    652 3HG2 VAL A  47     -10.487 -18.096  -9.541  1.00  1.32           H  
ATOM    653  N   LYS A  48      -7.232 -22.026  -9.117  1.00  1.38           N  
ATOM    654  CA  LYS A  48      -6.587 -23.258  -9.593  1.00  1.38           C  
ATOM    655  C   LYS A  48      -7.600 -24.377  -9.811  1.00  1.38           C  
ATOM    656  O   LYS A  48      -8.398 -24.687  -8.924  1.00  1.38           O  
ATOM    657  CB  LYS A  48      -5.507 -23.757  -8.633  1.00  1.38           C  
ATOM    658  CG  LYS A  48      -4.741 -25.035  -9.140  1.00  1.38           C  
ATOM    659  CD  LYS A  48      -3.598 -25.402  -8.183  1.00  1.38           C  
ATOM    660  CE  LYS A  48      -2.693 -26.557  -8.694  1.00  1.38           C  
ATOM    661  NZ  LYS A  48      -3.342 -27.925  -8.649  1.00  1.38           N  
ATOM    662  H   LYS A  48      -7.367 -21.865  -8.128  1.00  1.38           H  
ATOM    663  HA  LYS A  48      -6.116 -23.058 -10.554  1.00  1.38           H  
ATOM    664 1HB  LYS A  48      -4.773 -22.968  -8.468  1.00  1.38           H  
ATOM    665 2HB  LYS A  48      -5.959 -23.996  -7.672  1.00  1.38           H  
ATOM    666 1HG  LYS A  48      -5.435 -25.880  -9.207  1.00  1.38           H  
ATOM    667 2HG  LYS A  48      -4.337 -24.850 -10.140  1.00  1.38           H  
ATOM    668 1HD  LYS A  48      -2.977 -24.521  -8.018  1.00  1.38           H  
ATOM    669 2HD  LYS A  48      -4.025 -25.702  -7.227  1.00  1.38           H  
ATOM    670 1HE  LYS A  48      -2.395 -26.347  -9.723  1.00  1.38           H  
ATOM    671 2HE  LYS A  48      -1.803 -26.579  -8.067  1.00  1.38           H  
ATOM    672 1HZ  LYS A  48      -2.673 -28.607  -8.974  1.00  1.38           H  
ATOM    673 2HZ  LYS A  48      -3.605 -28.147  -7.706  1.00  1.38           H  
ATOM    674 3HZ  LYS A  48      -4.178 -27.996  -9.254  1.00  1.38           H  
ATOM    675  N   LEU A  49      -7.583 -24.941 -11.014  1.00  1.46           N  
ATOM    676  CA  LEU A  49      -8.443 -26.061 -11.377  1.00  1.46           C  
ATOM    677  C   LEU A  49      -7.539 -27.153 -11.892  1.00  1.46           C  
ATOM    678  O   LEU A  49      -6.589 -26.862 -12.616  1.00  1.46           O  
ATOM    679  CB  LEU A  49      -9.447 -25.672 -12.466  1.00  1.46           C  
ATOM    680  CG  LEU A  49     -10.528 -24.685 -12.051  1.00  1.46           C  
ATOM    681  CD1 LEU A  49      -9.985 -23.293 -12.194  1.00  1.46           C  
ATOM    682  CD2 LEU A  49     -11.773 -24.901 -12.923  1.00  1.46           C  
ATOM    683  H   LEU A  49      -6.891 -24.614 -11.691  1.00  1.46           H  
ATOM    684  HA  LEU A  49      -8.971 -26.417 -10.494  1.00  1.46           H  
ATOM    685 1HB  LEU A  49      -8.893 -25.225 -13.294  1.00  1.46           H  
ATOM    686 2HB  LEU A  49      -9.934 -26.577 -12.833  1.00  1.46           H  
ATOM    687  HG  LEU A  49     -10.786 -24.840 -11.003  1.00  1.46           H  
ATOM    688 1HD1 LEU A  49     -10.713 -22.584 -11.902  1.00  1.46           H  
ATOM    689 2HD1 LEU A  49      -9.128 -23.167 -11.594  1.00  1.46           H  
ATOM    690 3HD1 LEU A  49      -9.720 -23.130 -13.175  1.00  1.46           H  
ATOM    691 1HD2 LEU A  49     -12.554 -24.201 -12.628  1.00  1.46           H  
ATOM    692 2HD2 LEU A  49     -11.526 -24.745 -13.972  1.00  1.46           H  
ATOM    693 3HD2 LEU A  49     -12.136 -25.915 -12.789  1.00  1.46           H  
ATOM    694  N   GLY A  50      -7.799 -28.404 -11.552  1.00  1.52           N  
ATOM    695  CA  GLY A  50      -6.917 -29.417 -12.103  1.00  1.52           C  
ATOM    696  C   GLY A  50      -5.481 -29.068 -11.710  1.00  1.52           C  
ATOM    697  O   GLY A  50      -5.189 -28.823 -10.526  1.00  1.52           O  
ATOM    698  H   GLY A  50      -8.574 -28.643 -10.952  1.00  1.52           H  
ATOM    699 1HA  GLY A  50      -7.186 -30.402 -11.721  1.00  1.52           H  
ATOM    700 2HA  GLY A  50      -7.016 -29.442 -13.191  1.00  1.52           H  
ATOM    701  N   HIS A  51      -4.612 -29.013 -12.722  1.00  1.55           N  
ATOM    702  CA  HIS A  51      -3.195 -28.710 -12.572  1.00  1.55           C  
ATOM    703  C   HIS A  51      -2.804 -27.405 -13.273  1.00  1.55           C  
ATOM    704  O   HIS A  51      -1.653 -27.237 -13.674  1.00  1.55           O  
ATOM    705  CB  HIS A  51      -2.354 -29.860 -13.128  1.00  1.55           C  
ATOM    706  CG  HIS A  51      -2.581 -31.151 -12.407  1.00  1.55           C  
ATOM    707  ND1 HIS A  51      -2.133 -31.379 -11.122  1.00  1.55           N  
ATOM    708  CD2 HIS A  51      -3.215 -32.284 -12.792  1.00  1.55           C  
ATOM    709  CE1 HIS A  51      -2.482 -32.600 -10.750  1.00  1.55           C  
ATOM    710  NE2 HIS A  51      -3.138 -33.168 -11.745  1.00  1.55           N  
ATOM    711  H   HIS A  51      -4.967 -29.196 -13.655  1.00  1.55           H  
ATOM    712  HA  HIS A  51      -2.957 -28.596 -11.519  1.00  1.55           H  
ATOM    713 1HB  HIS A  51      -2.595 -30.006 -14.182  1.00  1.55           H  
ATOM    714 2HB  HIS A  51      -1.297 -29.606 -13.063  1.00  1.55           H  
ATOM    715  HD2 HIS A  51      -3.697 -32.459 -13.755  1.00  1.55           H  
ATOM    716  HE1 HIS A  51      -2.265 -33.058  -9.785  1.00  1.55           H  
ATOM    717  HE2 HIS A  51      -3.523 -34.103 -11.742  1.00  1.55           H  
ATOM    718  N   ALA A  52      -3.756 -26.482 -13.416  1.00  1.54           N  
ATOM    719  CA  ALA A  52      -3.508 -25.214 -14.114  1.00  1.54           C  
ATOM    720  C   ALA A  52      -4.276 -24.042 -13.505  1.00  1.54           C  
ATOM    721  O   ALA A  52      -5.241 -24.231 -12.758  1.00  1.54           O  
ATOM    722  CB  ALA A  52      -3.901 -25.354 -15.563  1.00  1.54           C  
ATOM    723  H   ALA A  52      -4.696 -26.678 -13.067  1.00  1.54           H  
ATOM    724  HA  ALA A  52      -2.443 -24.986 -14.047  1.00  1.54           H  
ATOM    725 1HB  ALA A  52      -3.697 -24.428 -16.053  1.00  1.54           H  
ATOM    726 2HB  ALA A  52      -3.331 -26.154 -16.030  1.00  1.54           H  
ATOM    727 3HB  ALA A  52      -4.965 -25.574 -15.639  1.00  1.54           H  
ATOM    728  N   THR A  53      -3.840 -22.815 -13.801  1.00  1.48           N  
ATOM    729  CA  THR A  53      -4.567 -21.675 -13.244  1.00  1.48           C  
ATOM    730  C   THR A  53      -5.371 -20.933 -14.294  1.00  1.48           C  
ATOM    731  O   THR A  53      -4.857 -20.544 -15.345  1.00  1.48           O  
ATOM    732  CB  THR A  53      -3.619 -20.709 -12.518  1.00  1.48           C  
ATOM    733  OG1 THR A  53      -2.975 -21.407 -11.443  1.00  1.48           O  
ATOM    734  CG2 THR A  53      -4.408 -19.528 -11.936  1.00  1.48           C  
ATOM    735  H   THR A  53      -3.040 -22.677 -14.429  1.00  1.48           H  
ATOM    736  HA  THR A  53      -5.279 -22.040 -12.508  1.00  1.48           H  
ATOM    737  HB  THR A  53      -2.867 -20.343 -13.214  1.00  1.48           H  
ATOM    738  HG1 THR A  53      -3.630 -21.625 -10.776  1.00  1.48           H  
ATOM    739 1HG2 THR A  53      -3.732 -18.872 -11.411  1.00  1.48           H  
ATOM    740 2HG2 THR A  53      -4.902 -18.977 -12.737  1.00  1.48           H  
ATOM    741 3HG2 THR A  53      -5.158 -19.897 -11.239  1.00  1.48           H  
ATOM    742  N   PHE A  54      -6.659 -20.774 -13.995  1.00  1.43           N  
ATOM    743  CA  PHE A  54      -7.633 -20.099 -14.841  1.00  1.43           C  
ATOM    744  C   PHE A  54      -8.025 -18.870 -14.060  1.00  1.43           C  
ATOM    745  O   PHE A  54      -7.642 -18.755 -12.894  1.00  1.43           O  
ATOM    746  CB  PHE A  54      -8.830 -20.978 -15.132  1.00  1.43           C  
ATOM    747  CG  PHE A  54      -8.488 -22.260 -15.813  1.00  1.43           C  
ATOM    748  CD1 PHE A  54      -7.288 -22.440 -16.472  1.00  1.43           C  
ATOM    749  CD2 PHE A  54      -9.363 -23.303 -15.765  1.00  1.43           C  
ATOM    750  CE1 PHE A  54      -6.968 -23.638 -17.018  1.00  1.43           C  
ATOM    751  CE2 PHE A  54      -9.064 -24.494 -16.313  1.00  1.43           C  
ATOM    752  CZ  PHE A  54      -7.850 -24.677 -16.938  1.00  1.43           C  
ATOM    753  H   PHE A  54      -6.980 -21.116 -13.089  1.00  1.43           H  
ATOM    754  HA  PHE A  54      -7.169 -19.790 -15.779  1.00  1.43           H  
ATOM    755 1HB  PHE A  54      -9.287 -21.222 -14.212  1.00  1.43           H  
ATOM    756 2HB  PHE A  54      -9.545 -20.446 -15.705  1.00  1.43           H  
ATOM    757  HD1 PHE A  54      -6.587 -21.626 -16.544  1.00  1.43           H  
ATOM    758  HD2 PHE A  54     -10.316 -23.167 -15.265  1.00  1.43           H  
ATOM    759  HE1 PHE A  54      -6.011 -23.768 -17.517  1.00  1.43           H  
ATOM    760  HE2 PHE A  54      -9.785 -25.302 -16.238  1.00  1.43           H  
ATOM    761  HZ  PHE A  54      -7.591 -25.640 -17.375  1.00  1.43           H  
ATOM    762  N   GLU A  55      -8.701 -17.920 -14.674  1.00  1.38           N  
ATOM    763  CA  GLU A  55      -8.934 -16.681 -13.956  1.00  1.38           C  
ATOM    764  C   GLU A  55     -10.382 -16.206 -13.906  1.00  1.38           C  
ATOM    765  O   GLU A  55     -11.180 -16.528 -14.782  1.00  1.38           O  
ATOM    766  CB  GLU A  55      -8.039 -15.665 -14.614  1.00  1.38           C  
ATOM    767  CG  GLU A  55      -6.537 -16.020 -14.533  1.00  1.38           C  
ATOM    768  CD  GLU A  55      -5.670 -15.152 -15.320  1.00  1.38           C  
ATOM    769  OE1 GLU A  55      -4.939 -14.382 -14.762  1.00  1.38           O  
ATOM    770  OE2 GLU A  55      -5.691 -15.295 -16.512  1.00  1.38           O  
ATOM    771  H   GLU A  55      -9.022 -18.040 -15.628  1.00  1.38           H  
ATOM    772  HA  GLU A  55      -8.613 -16.821 -12.937  1.00  1.38           H  
ATOM    773 1HB  GLU A  55      -8.312 -15.583 -15.660  1.00  1.38           H  
ATOM    774 2HB  GLU A  55      -8.186 -14.696 -14.129  1.00  1.38           H  
ATOM    775 1HG  GLU A  55      -6.224 -15.994 -13.496  1.00  1.38           H  
ATOM    776 2HG  GLU A  55      -6.378 -17.019 -14.898  1.00  1.38           H  
ATOM    777  N   LEU A  56     -10.724 -15.447 -12.863  1.00  1.37           N  
ATOM    778  CA  LEU A  56     -12.068 -14.904 -12.753  1.00  1.37           C  
ATOM    779  C   LEU A  56     -12.128 -13.399 -13.006  1.00  1.37           C  
ATOM    780  O   LEU A  56     -12.994 -12.913 -13.745  1.00  1.37           O  
ATOM    781  CB  LEU A  56     -12.609 -15.160 -11.359  1.00  1.37           C  
ATOM    782  CG  LEU A  56     -12.760 -16.536 -10.943  1.00  1.37           C  
ATOM    783  CD1 LEU A  56     -13.208 -16.535  -9.511  1.00  1.37           C  
ATOM    784  CD2 LEU A  56     -13.767 -17.174 -11.798  1.00  1.37           C  
ATOM    785  H   LEU A  56     -10.046 -15.204 -12.141  1.00  1.37           H  
ATOM    786  HA  LEU A  56     -12.699 -15.404 -13.481  1.00  1.37           H  
ATOM    787 1HB  LEU A  56     -11.983 -14.648 -10.628  1.00  1.37           H  
ATOM    788 2HB  LEU A  56     -13.601 -14.752 -11.326  1.00  1.37           H  
ATOM    789  HG  LEU A  56     -11.817 -17.060 -11.025  1.00  1.37           H  
ATOM    790 1HD1 LEU A  56     -13.351 -17.550  -9.162  1.00  1.37           H  
ATOM    791 2HD1 LEU A  56     -12.456 -16.044  -8.907  1.00  1.37           H  
ATOM    792 3HD1 LEU A  56     -14.150 -15.993  -9.429  1.00  1.37           H  
ATOM    793 1HD2 LEU A  56     -13.928 -18.174 -11.492  1.00  1.37           H  
ATOM    794 2HD2 LEU A  56     -14.666 -16.637 -11.687  1.00  1.37           H  
ATOM    795 3HD2 LEU A  56     -13.446 -17.155 -12.841  1.00  1.37           H  
ATOM    796  N   GLY A  57     -11.206 -12.659 -12.400  1.00  1.38           N  
ATOM    797  CA  GLY A  57     -11.182 -11.202 -12.502  1.00  1.38           C  
ATOM    798  C   GLY A  57     -10.338 -10.788 -13.695  1.00  1.38           C  
ATOM    799  O   GLY A  57     -10.289 -11.517 -14.688  1.00  1.38           O  
ATOM    800  H   GLY A  57     -10.510 -13.117 -11.812  1.00  1.38           H  
ATOM    801 1HA  GLY A  57     -12.194 -10.814 -12.605  1.00  1.38           H  
ATOM    802 2HA  GLY A  57     -10.768 -10.781 -11.590  1.00  1.38           H  
ATOM    803  N   ALA A  58      -9.726  -9.610 -13.648  1.00  1.40           N  
ATOM    804  CA  ALA A  58      -8.916  -9.162 -14.781  1.00  1.40           C  
ATOM    805  C   ALA A  58      -7.803 -10.176 -15.038  1.00  1.40           C  
ATOM    806  O   ALA A  58      -7.231 -10.712 -14.089  1.00  1.40           O  
ATOM    807  CB  ALA A  58      -8.333  -7.805 -14.509  1.00  1.40           C  
ATOM    808  H   ALA A  58      -9.841  -9.024 -12.817  1.00  1.40           H  
ATOM    809  HA  ALA A  58      -9.551  -9.114 -15.665  1.00  1.40           H  
ATOM    810 1HB  ALA A  58      -7.737  -7.484 -15.363  1.00  1.40           H  
ATOM    811 2HB  ALA A  58      -9.131  -7.085 -14.328  1.00  1.40           H  
ATOM    812 3HB  ALA A  58      -7.713  -7.892 -13.642  1.00  1.40           H  
ATOM    813  N   THR A  59      -7.484 -10.430 -16.312  1.00  1.42           N  
ATOM    814  CA  THR A  59      -6.483 -11.456 -16.629  1.00  1.42           C  
ATOM    815  C   THR A  59      -5.209 -10.984 -17.347  1.00  1.42           C  
ATOM    816  O   THR A  59      -4.189 -11.677 -17.335  1.00  1.42           O  
ATOM    817  CB  THR A  59      -7.146 -12.521 -17.508  1.00  1.42           C  
ATOM    818  OG1 THR A  59      -7.513 -11.949 -18.727  1.00  1.42           O  
ATOM    819  CG2 THR A  59      -8.370 -12.987 -16.868  1.00  1.42           C  
ATOM    820  H   THR A  59      -7.974  -9.954 -17.055  1.00  1.42           H  
ATOM    821  HA  THR A  59      -6.177 -11.929 -15.693  1.00  1.42           H  
ATOM    822  HB  THR A  59      -6.456 -13.339 -17.673  1.00  1.42           H  
ATOM    823  HG1 THR A  59      -6.732 -11.530 -19.085  1.00  1.42           H  
ATOM    824 1HG2 THR A  59      -8.842 -13.746 -17.485  1.00  1.42           H  
ATOM    825 2HG2 THR A  59      -8.120 -13.379 -15.928  1.00  1.42           H  
ATOM    826 3HG2 THR A  59      -9.048 -12.156 -16.734  1.00  1.42           H  
ATOM    827  N   TRP A  60      -5.254  -9.823 -17.982  1.00  1.45           N  
ATOM    828  CA  TRP A  60      -4.102  -9.369 -18.764  1.00  1.45           C  
ATOM    829  C   TRP A  60      -3.596  -8.020 -18.286  1.00  1.45           C  
ATOM    830  O   TRP A  60      -4.365  -7.186 -17.802  1.00  1.45           O  
ATOM    831  CB  TRP A  60      -4.437  -9.232 -20.266  1.00  1.45           C  
ATOM    832  CG  TRP A  60      -4.808 -10.522 -21.013  1.00  1.45           C  
ATOM    833  CD1 TRP A  60      -6.035 -11.070 -21.110  1.00  1.45           C  
ATOM    834  CD2 TRP A  60      -3.941 -11.373 -21.795  1.00  1.45           C  
ATOM    835  NE1 TRP A  60      -5.992 -12.217 -21.861  1.00  1.45           N  
ATOM    836  CE2 TRP A  60      -4.720 -12.412 -22.291  1.00  1.45           C  
ATOM    837  CE3 TRP A  60      -2.616 -11.322 -22.120  1.00  1.45           C  
ATOM    838  CZ2 TRP A  60      -4.190 -13.415 -23.091  1.00  1.45           C  
ATOM    839  CZ3 TRP A  60      -2.073 -12.303 -22.931  1.00  1.45           C  
ATOM    840  CH2 TRP A  60      -2.839 -13.334 -23.400  1.00  1.45           C  
ATOM    841  H   TRP A  60      -6.089  -9.261 -17.947  1.00  1.45           H  
ATOM    842  HA  TRP A  60      -3.289 -10.089 -18.654  1.00  1.45           H  
ATOM    843 1HB  TRP A  60      -5.258  -8.527 -20.383  1.00  1.45           H  
ATOM    844 2HB  TRP A  60      -3.572  -8.793 -20.774  1.00  1.45           H  
ATOM    845  HD1 TRP A  60      -6.931 -10.657 -20.658  1.00  1.45           H  
ATOM    846  HE1 TRP A  60      -6.783 -12.814 -22.079  1.00  1.45           H  
ATOM    847  HE3 TRP A  60      -2.029 -10.504 -21.762  1.00  1.45           H  
ATOM    848  HZ2 TRP A  60      -4.802 -14.234 -23.478  1.00  1.45           H  
ATOM    849  HZ3 TRP A  60      -1.020 -12.237 -23.165  1.00  1.45           H  
ATOM    850  HH2 TRP A  60      -2.381 -14.098 -24.028  1.00  1.45           H  
ATOM    851  N   ILE A  61      -2.304  -7.800 -18.474  1.00  1.49           N  
ATOM    852  CA  ILE A  61      -1.686  -6.505 -18.240  1.00  1.49           C  
ATOM    853  C   ILE A  61      -1.523  -5.853 -19.599  1.00  1.49           C  
ATOM    854  O   ILE A  61      -0.952  -6.455 -20.507  1.00  1.49           O  
ATOM    855  CB  ILE A  61      -0.327  -6.634 -17.514  1.00  1.49           C  
ATOM    856  CG1 ILE A  61      -0.537  -7.260 -16.103  1.00  1.49           C  
ATOM    857  CG2 ILE A  61       0.367  -5.274 -17.437  1.00  1.49           C  
ATOM    858  CD1 ILE A  61       0.765  -7.644 -15.379  1.00  1.49           C  
ATOM    859  H   ILE A  61      -1.731  -8.557 -18.847  1.00  1.49           H  
ATOM    860  HA  ILE A  61      -2.350  -5.887 -17.636  1.00  1.49           H  
ATOM    861  HB  ILE A  61       0.310  -7.323 -18.072  1.00  1.49           H  
ATOM    862 1HG1 ILE A  61      -1.074  -6.547 -15.484  1.00  1.49           H  
ATOM    863 2HG1 ILE A  61      -1.154  -8.148 -16.209  1.00  1.49           H  
ATOM    864 1HG2 ILE A  61       1.313  -5.388 -16.937  1.00  1.49           H  
ATOM    865 2HG2 ILE A  61       0.533  -4.878 -18.446  1.00  1.49           H  
ATOM    866 3HG2 ILE A  61      -0.255  -4.579 -16.882  1.00  1.49           H  
ATOM    867 1HD1 ILE A  61       0.541  -8.070 -14.405  1.00  1.49           H  
ATOM    868 2HD1 ILE A  61       1.310  -8.376 -15.971  1.00  1.49           H  
ATOM    869 3HD1 ILE A  61       1.369  -6.775 -15.244  1.00  1.49           H  
ATOM    870  N   HIS A  62      -2.077  -4.654 -19.775  1.00  1.53           N  
ATOM    871  CA  HIS A  62      -2.010  -4.011 -21.081  1.00  1.53           C  
ATOM    872  C   HIS A  62      -0.909  -2.968 -21.050  1.00  1.53           C  
ATOM    873  O   HIS A  62      -0.653  -2.367 -20.004  1.00  1.53           O  
ATOM    874  CB  HIS A  62      -3.327  -3.327 -21.446  1.00  1.53           C  
ATOM    875  CG  HIS A  62      -4.555  -4.215 -21.524  1.00  1.53           C  
ATOM    876  ND1 HIS A  62      -5.689  -3.843 -22.219  1.00  1.53           N  
ATOM    877  CD2 HIS A  62      -4.840  -5.419 -20.970  1.00  1.53           C  
ATOM    878  CE1 HIS A  62      -6.595  -4.785 -22.115  1.00  1.53           C  
ATOM    879  NE2 HIS A  62      -6.113  -5.756 -21.360  1.00  1.53           N  
ATOM    880  H   HIS A  62      -2.537  -4.189 -19.005  1.00  1.53           H  
ATOM    881  HA  HIS A  62      -1.766  -4.735 -21.857  1.00  1.53           H  
ATOM    882 1HB  HIS A  62      -3.519  -2.550 -20.735  1.00  1.53           H  
ATOM    883 2HB  HIS A  62      -3.215  -2.841 -22.415  1.00  1.53           H  
ATOM    884  HD1 HIS A  62      -5.946  -2.876 -22.457  1.00  1.53           H  
ATOM    885  HD2 HIS A  62      -4.279  -6.092 -20.338  1.00  1.53           H  
ATOM    886  HE1 HIS A  62      -7.557  -4.668 -22.612  1.00  1.53           H  
ATOM    887  N   GLY A  63      -0.269  -2.751 -22.191  1.00  1.57           N  
ATOM    888  CA  GLY A  63       0.819  -1.794 -22.278  1.00  1.57           C  
ATOM    889  C   GLY A  63       1.970  -2.430 -21.511  1.00  1.57           C  
ATOM    890  O   GLY A  63       1.818  -3.542 -21.002  1.00  1.57           O  
ATOM    891  H   GLY A  63      -0.534  -3.261 -23.019  1.00  1.57           H  
ATOM    892 1HA  GLY A  63       1.092  -1.616 -23.319  1.00  1.57           H  
ATOM    893 2HA  GLY A  63       0.535  -0.840 -21.839  1.00  1.57           H  
ATOM    894  N   SER A  64       3.105  -1.757 -21.409  1.00  1.58           N  
ATOM    895  CA  SER A  64       4.191  -2.326 -20.600  1.00  1.58           C  
ATOM    896  C   SER A  64       4.977  -1.221 -19.929  1.00  1.58           C  
ATOM    897  O   SER A  64       4.537  -0.729 -18.911  1.00  1.58           O  
ATOM    898  CB  SER A  64       5.080  -3.294 -21.375  1.00  1.58           C  
ATOM    899  OG  SER A  64       5.711  -2.690 -22.435  1.00  1.58           O  
ATOM    900  H   SER A  64       3.180  -0.842 -21.869  1.00  1.58           H  
ATOM    901  HA  SER A  64       3.737  -2.915 -19.801  1.00  1.58           H  
ATOM    902 1HB  SER A  64       5.822  -3.695 -20.707  1.00  1.58           H  
ATOM    903 2HB  SER A  64       4.487  -4.124 -21.720  1.00  1.58           H  
ATOM    904  HG  SER A  64       6.415  -2.176 -22.058  1.00  1.58           H  
ATOM    905  N   HIS A  65       6.105  -0.796 -20.471  1.00  1.55           N  
ATOM    906  CA  HIS A  65       6.804   0.297 -19.796  1.00  1.55           C  
ATOM    907  C   HIS A  65       5.901   1.531 -19.895  1.00  1.55           C  
ATOM    908  O   HIS A  65       5.344   1.756 -20.964  1.00  1.55           O  
ATOM    909  CB  HIS A  65       8.179   0.544 -20.447  1.00  1.55           C  
ATOM    910  CG  HIS A  65       9.091   1.509 -19.711  1.00  1.55           C  
ATOM    911  ND1 HIS A  65       8.939   2.882 -19.770  1.00  1.55           N  
ATOM    912  CD2 HIS A  65      10.158   1.285 -18.906  1.00  1.55           C  
ATOM    913  CE1 HIS A  65       9.876   3.458 -19.035  1.00  1.55           C  
ATOM    914  NE2 HIS A  65      10.630   2.513 -18.501  1.00  1.55           N  
ATOM    915  H   HIS A  65       6.421  -1.213 -21.332  1.00  1.55           H  
ATOM    916  HA  HIS A  65       6.955   0.032 -18.757  1.00  1.55           H  
ATOM    917 1HB  HIS A  65       8.705  -0.405 -20.540  1.00  1.55           H  
ATOM    918 2HB  HIS A  65       8.032   0.931 -21.456  1.00  1.55           H  
ATOM    919  HD1 HIS A  65       8.226   3.376 -20.270  1.00  1.55           H  
ATOM    920  HD2 HIS A  65      10.648   0.372 -18.568  1.00  1.55           H  
ATOM    921  HE1 HIS A  65       9.927   4.544 -18.955  1.00  1.55           H  
ATOM    922  N   GLY A  66       5.728   2.349 -18.835  1.00  1.47           N  
ATOM    923  CA  GLY A  66       6.312   2.282 -17.476  1.00  1.47           C  
ATOM    924  C   GLY A  66       5.346   1.716 -16.414  1.00  1.47           C  
ATOM    925  O   GLY A  66       5.423   2.083 -15.243  1.00  1.47           O  
ATOM    926  H   GLY A  66       5.106   3.129 -18.994  1.00  1.47           H  
ATOM    927 1HA  GLY A  66       7.236   1.715 -17.477  1.00  1.47           H  
ATOM    928 2HA  GLY A  66       6.605   3.288 -17.184  1.00  1.47           H  
ATOM    929  N   ASN A  67       4.397   0.899 -16.846  1.00  1.37           N  
ATOM    930  CA  ASN A  67       3.309   0.335 -16.037  1.00  1.37           C  
ATOM    931  C   ASN A  67       3.796  -0.374 -14.763  1.00  1.37           C  
ATOM    932  O   ASN A  67       4.473  -1.398 -14.865  1.00  1.37           O  
ATOM    933  CB  ASN A  67       2.565  -0.682 -16.862  1.00  1.37           C  
ATOM    934  CG  ASN A  67       1.370  -1.126 -16.288  1.00  1.37           C  
ATOM    935  OD1 ASN A  67       1.159  -0.926 -15.083  1.00  1.37           O  
ATOM    936  ND2 ASN A  67       0.534  -1.713 -17.107  1.00  1.37           N  
ATOM    937  H   ASN A  67       4.443   0.618 -17.816  1.00  1.37           H  
ATOM    938  HA  ASN A  67       2.644   1.151 -15.800  1.00  1.37           H  
ATOM    939 1HB  ASN A  67       2.372  -0.310 -17.838  1.00  1.37           H  
ATOM    940 2HB  ASN A  67       3.190  -1.515 -16.991  1.00  1.37           H  
ATOM    941 1HD2 ASN A  67      -0.403  -1.985 -16.823  1.00  1.37           H  
ATOM    942 2HD2 ASN A  67       0.778  -1.840 -18.073  1.00  1.37           H  
ATOM    943  N   PRO A  68       3.445   0.087 -13.547  1.00  1.26           N  
ATOM    944  CA  PRO A  68       3.877  -0.509 -12.292  1.00  1.26           C  
ATOM    945  C   PRO A  68       3.312  -1.905 -12.037  1.00  1.26           C  
ATOM    946  O   PRO A  68       3.900  -2.681 -11.283  1.00  1.26           O  
ATOM    947  CB  PRO A  68       3.371   0.494 -11.251  1.00  1.26           C  
ATOM    948  CG  PRO A  68       2.219   1.208 -11.908  1.00  1.26           C  
ATOM    949  CD  PRO A  68       2.581   1.288 -13.377  1.00  1.26           C  
ATOM    950  HA  PRO A  68       4.975  -0.538 -12.281  1.00  1.26           H  
ATOM    951 1HB  PRO A  68       3.071  -0.040 -10.341  1.00  1.26           H  
ATOM    952 2HB  PRO A  68       4.181   1.179 -10.968  1.00  1.26           H  
ATOM    953 1HG  PRO A  68       1.276   0.683 -11.741  1.00  1.26           H  
ATOM    954 2HG  PRO A  68       2.112   2.187 -11.438  1.00  1.26           H  
ATOM    955 1HD  PRO A  68       1.639   1.220 -13.930  1.00  1.26           H  
ATOM    956 2HD  PRO A  68       3.145   2.208 -13.606  1.00  1.26           H  
ATOM    957  N   ILE A  69       2.223  -2.285 -12.702  1.00  1.17           N  
ATOM    958  CA  ILE A  69       1.703  -3.615 -12.409  1.00  1.17           C  
ATOM    959  C   ILE A  69       2.492  -4.591 -13.289  1.00  1.17           C  
ATOM    960  O   ILE A  69       2.707  -5.757 -12.940  1.00  1.17           O  
ATOM    961  CB  ILE A  69       0.181  -3.692 -12.668  1.00  1.17           C  
ATOM    962  CG1 ILE A  69      -0.443  -4.833 -11.943  1.00  1.17           C  
ATOM    963  CG2 ILE A  69      -0.080  -3.938 -14.097  1.00  1.17           C  
ATOM    964  CD1 ILE A  69      -0.422  -4.737 -10.424  1.00  1.17           C  
ATOM    965  H   ILE A  69       1.760  -1.676 -13.375  1.00  1.17           H  
ATOM    966  HA  ILE A  69       1.886  -3.854 -11.363  1.00  1.17           H  
ATOM    967  HB  ILE A  69      -0.292  -2.760 -12.354  1.00  1.17           H  
ATOM    968 1HG1 ILE A  69      -1.471  -4.902 -12.269  1.00  1.17           H  
ATOM    969 2HG1 ILE A  69       0.070  -5.716 -12.255  1.00  1.17           H  
ATOM    970 1HG2 ILE A  69      -1.151  -3.988 -14.267  1.00  1.17           H  
ATOM    971 2HG2 ILE A  69       0.328  -3.169 -14.688  1.00  1.17           H  
ATOM    972 3HG2 ILE A  69       0.366  -4.870 -14.380  1.00  1.17           H  
ATOM    973 1HD1 ILE A  69      -0.900  -5.615  -9.991  1.00  1.17           H  
ATOM    974 2HD1 ILE A  69       0.608  -4.674 -10.069  1.00  1.17           H  
ATOM    975 3HD1 ILE A  69      -0.970  -3.857 -10.124  1.00  1.17           H  
ATOM    976  N   TYR A  70       2.953  -4.079 -14.438  1.00  1.10           N  
ATOM    977  CA  TYR A  70       3.772  -4.840 -15.362  1.00  1.10           C  
ATOM    978  C   TYR A  70       5.099  -5.128 -14.731  1.00  1.10           C  
ATOM    979  O   TYR A  70       5.533  -6.276 -14.661  1.00  1.10           O  
ATOM    980  CB  TYR A  70       4.015  -4.089 -16.661  1.00  1.10           C  
ATOM    981  CG  TYR A  70       4.854  -4.823 -17.601  1.00  1.10           C  
ATOM    982  CD1 TYR A  70       4.307  -5.818 -18.317  1.00  1.10           C  
ATOM    983  CD2 TYR A  70       6.201  -4.507 -17.744  1.00  1.10           C  
ATOM    984  CE1 TYR A  70       5.064  -6.508 -19.174  1.00  1.10           C  
ATOM    985  CE2 TYR A  70       6.986  -5.220 -18.630  1.00  1.10           C  
ATOM    986  CZ  TYR A  70       6.411  -6.233 -19.361  1.00  1.10           C  
ATOM    987  OH  TYR A  70       7.174  -6.983 -20.276  1.00  1.10           O  
ATOM    988  H   TYR A  70       2.745  -3.114 -14.654  1.00  1.10           H  
ATOM    989  HA  TYR A  70       3.295  -5.789 -15.575  1.00  1.10           H  
ATOM    990 1HB  TYR A  70       3.074  -3.850 -17.148  1.00  1.10           H  
ATOM    991 2HB  TYR A  70       4.527  -3.171 -16.452  1.00  1.10           H  
ATOM    992  HD1 TYR A  70       3.256  -6.074 -18.199  1.00  1.10           H  
ATOM    993  HD2 TYR A  70       6.635  -3.702 -17.154  1.00  1.10           H  
ATOM    994  HE1 TYR A  70       4.612  -7.279 -19.696  1.00  1.10           H  
ATOM    995  HE2 TYR A  70       8.046  -4.981 -18.744  1.00  1.10           H  
ATOM    996  HH  TYR A  70       6.606  -7.615 -20.778  1.00  1.10           H  
ATOM    997  N   HIS A  71       5.733  -4.066 -14.231  1.00  1.06           N  
ATOM    998  CA  HIS A  71       7.069  -4.184 -13.679  1.00  1.06           C  
ATOM    999  C   HIS A  71       7.064  -4.993 -12.390  1.00  1.06           C  
ATOM   1000  O   HIS A  71       8.006  -5.738 -12.116  1.00  1.06           O  
ATOM   1001  CB  HIS A  71       7.685  -2.804 -13.477  1.00  1.06           C  
ATOM   1002  CG  HIS A  71       8.016  -2.134 -14.791  1.00  1.06           C  
ATOM   1003  ND1 HIS A  71       8.945  -2.653 -15.688  1.00  1.06           N  
ATOM   1004  CD2 HIS A  71       7.550  -1.000 -15.353  1.00  1.06           C  
ATOM   1005  CE1 HIS A  71       9.022  -1.859 -16.734  1.00  1.06           C  
ATOM   1006  NE2 HIS A  71       8.192  -0.853 -16.558  1.00  1.06           N  
ATOM   1007  H   HIS A  71       5.294  -3.145 -14.304  1.00  1.06           H  
ATOM   1008  HA  HIS A  71       7.699  -4.706 -14.396  1.00  1.06           H  
ATOM   1009 1HB  HIS A  71       6.987  -2.168 -12.927  1.00  1.06           H  
ATOM   1010 2HB  HIS A  71       8.595  -2.893 -12.888  1.00  1.06           H  
ATOM   1011  HD1 HIS A  71       9.187  -3.644 -15.783  1.00  1.06           H  
ATOM   1012  HD2 HIS A  71       6.821  -0.265 -15.025  1.00  1.06           H  
ATOM   1013  HE1 HIS A  71       9.697  -2.100 -17.554  1.00  1.06           H  
ATOM   1014  N   LEU A  72       5.998  -4.890 -11.600  1.00  1.03           N  
ATOM   1015  CA  LEU A  72       5.911  -5.704 -10.402  1.00  1.03           C  
ATOM   1016  C   LEU A  72       5.930  -7.180 -10.812  1.00  1.03           C  
ATOM   1017  O   LEU A  72       6.734  -7.981 -10.303  1.00  1.03           O  
ATOM   1018  CB  LEU A  72       4.615  -5.369  -9.659  1.00  1.03           C  
ATOM   1019  CG  LEU A  72       4.324  -6.159  -8.417  1.00  1.03           C  
ATOM   1020  CD1 LEU A  72       5.416  -5.908  -7.399  1.00  1.03           C  
ATOM   1021  CD2 LEU A  72       2.995  -5.740  -7.880  1.00  1.03           C  
ATOM   1022  H   LEU A  72       5.242  -4.235 -11.802  1.00  1.03           H  
ATOM   1023  HA  LEU A  72       6.769  -5.496  -9.766  1.00  1.03           H  
ATOM   1024 1HB  LEU A  72       4.638  -4.316  -9.385  1.00  1.03           H  
ATOM   1025 2HB  LEU A  72       3.778  -5.517 -10.346  1.00  1.03           H  
ATOM   1026  HG  LEU A  72       4.302  -7.203  -8.652  1.00  1.03           H  
ATOM   1027 1HD1 LEU A  72       5.214  -6.462  -6.496  1.00  1.03           H  
ATOM   1028 2HD1 LEU A  72       6.375  -6.219  -7.809  1.00  1.03           H  
ATOM   1029 3HD1 LEU A  72       5.445  -4.846  -7.166  1.00  1.03           H  
ATOM   1030 1HD2 LEU A  72       2.771  -6.298  -6.978  1.00  1.03           H  
ATOM   1031 2HD2 LEU A  72       3.036  -4.683  -7.657  1.00  1.03           H  
ATOM   1032 3HD2 LEU A  72       2.226  -5.923  -8.616  1.00  1.03           H  
ATOM   1033  N   ALA A  73       5.059  -7.536 -11.765  1.00  1.02           N  
ATOM   1034  CA  ALA A  73       4.991  -8.898 -12.260  1.00  1.02           C  
ATOM   1035  C   ALA A  73       6.318  -9.338 -12.884  1.00  1.02           C  
ATOM   1036  O   ALA A  73       6.793 -10.453 -12.666  1.00  1.02           O  
ATOM   1037  CB  ALA A  73       3.882  -8.996 -13.289  1.00  1.02           C  
ATOM   1038  H   ALA A  73       4.414  -6.845 -12.160  1.00  1.02           H  
ATOM   1039  HA  ALA A  73       4.776  -9.550 -11.413  1.00  1.02           H  
ATOM   1040 1HB  ALA A  73       3.789 -10.011 -13.665  1.00  1.02           H  
ATOM   1041 2HB  ALA A  73       2.949  -8.683 -12.850  1.00  1.02           H  
ATOM   1042 3HB  ALA A  73       4.118  -8.330 -14.108  1.00  1.02           H  
ATOM   1043  N   GLU A  74       6.955  -8.435 -13.627  1.00  1.02           N  
ATOM   1044  CA  GLU A  74       8.210  -8.729 -14.308  1.00  1.02           C  
ATOM   1045  C   GLU A  74       9.312  -9.108 -13.337  1.00  1.02           C  
ATOM   1046  O   GLU A  74       9.942 -10.163 -13.460  1.00  1.02           O  
ATOM   1047  CB  GLU A  74       8.656  -7.485 -15.081  1.00  1.02           C  
ATOM   1048  CG  GLU A  74       9.917  -7.595 -15.896  1.00  1.02           C  
ATOM   1049  CD  GLU A  74      10.262  -6.258 -16.514  1.00  1.02           C  
ATOM   1050  OE1 GLU A  74       9.513  -5.330 -16.292  1.00  1.02           O  
ATOM   1051  OE2 GLU A  74      11.257  -6.158 -17.188  1.00  1.02           O  
ATOM   1052  H   GLU A  74       6.527  -7.525 -13.773  1.00  1.02           H  
ATOM   1053  HA  GLU A  74       8.052  -9.563 -14.988  1.00  1.02           H  
ATOM   1054 1HB  GLU A  74       7.858  -7.144 -15.732  1.00  1.02           H  
ATOM   1055 2HB  GLU A  74       8.836  -6.692 -14.371  1.00  1.02           H  
ATOM   1056 1HG  GLU A  74      10.733  -7.920 -15.253  1.00  1.02           H  
ATOM   1057 2HG  GLU A  74       9.777  -8.338 -16.681  1.00  1.02           H  
ATOM   1058  N   ALA A  75       9.484  -8.258 -12.324  1.00  1.03           N  
ATOM   1059  CA  ALA A  75      10.533  -8.390 -11.325  1.00  1.03           C  
ATOM   1060  C   ALA A  75      10.441  -9.703 -10.589  1.00  1.03           C  
ATOM   1061  O   ALA A  75      11.462 -10.287 -10.213  1.00  1.03           O  
ATOM   1062  CB  ALA A  75      10.416  -7.246 -10.329  1.00  1.03           C  
ATOM   1063  H   ALA A  75       8.886  -7.435 -12.276  1.00  1.03           H  
ATOM   1064  HA  ALA A  75      11.492  -8.343 -11.829  1.00  1.03           H  
ATOM   1065 1HB  ALA A  75      11.208  -7.327  -9.589  1.00  1.03           H  
ATOM   1066 2HB  ALA A  75      10.500  -6.297 -10.858  1.00  1.03           H  
ATOM   1067 3HB  ALA A  75       9.445  -7.299  -9.836  1.00  1.03           H  
ATOM   1068  N   ASN A  76       9.226 -10.178 -10.396  1.00  1.07           N  
ATOM   1069  CA  ASN A  76       8.987 -11.398  -9.666  1.00  1.07           C  
ATOM   1070  C   ASN A  76       8.715 -12.640 -10.521  1.00  1.07           C  
ATOM   1071  O   ASN A  76       8.282 -13.667  -9.994  1.00  1.07           O  
ATOM   1072  CB  ASN A  76       7.887 -11.115  -8.710  1.00  1.07           C  
ATOM   1073  CG  ASN A  76       8.365 -10.190  -7.616  1.00  1.07           C  
ATOM   1074  OD1 ASN A  76       9.005 -10.642  -6.659  1.00  1.07           O  
ATOM   1075  ND2 ASN A  76       8.112  -8.912  -7.751  1.00  1.07           N  
ATOM   1076  H   ASN A  76       8.422  -9.631 -10.719  1.00  1.07           H  
ATOM   1077  HA  ASN A  76       9.885 -11.616  -9.086  1.00  1.07           H  
ATOM   1078 1HB  ASN A  76       7.113 -10.614  -9.278  1.00  1.07           H  
ATOM   1079 2HB  ASN A  76       7.477 -12.032  -8.293  1.00  1.07           H  
ATOM   1080 1HD2 ASN A  76       8.426  -8.266  -7.056  1.00  1.07           H  
ATOM   1081 2HD2 ASN A  76       7.613  -8.572  -8.571  1.00  1.07           H  
ATOM   1082  N   GLY A  77       8.986 -12.573 -11.828  1.00  1.17           N  
ATOM   1083  CA  GLY A  77       8.832 -13.750 -12.686  1.00  1.17           C  
ATOM   1084  C   GLY A  77       7.393 -14.141 -13.038  1.00  1.17           C  
ATOM   1085  O   GLY A  77       7.123 -15.307 -13.329  1.00  1.17           O  
ATOM   1086  H   GLY A  77       9.326 -11.700 -12.242  1.00  1.17           H  
ATOM   1087 1HA  GLY A  77       9.383 -13.571 -13.610  1.00  1.17           H  
ATOM   1088 2HA  GLY A  77       9.320 -14.595 -12.205  1.00  1.17           H  
ATOM   1089  N   LEU A  78       6.475 -13.187 -13.022  1.00  1.34           N  
ATOM   1090  CA  LEU A  78       5.072 -13.447 -13.311  1.00  1.34           C  
ATOM   1091  C   LEU A  78       4.607 -13.054 -14.703  1.00  1.34           C  
ATOM   1092  O   LEU A  78       3.420 -12.835 -14.899  1.00  1.34           O  
ATOM   1093  CB  LEU A  78       4.174 -12.749 -12.295  1.00  1.34           C  
ATOM   1094  CG  LEU A  78       4.277 -13.201 -10.873  1.00  1.34           C  
ATOM   1095  CD1 LEU A  78       3.352 -12.376 -10.069  1.00  1.34           C  
ATOM   1096  CD2 LEU A  78       3.901 -14.662 -10.777  1.00  1.34           C  
ATOM   1097  H   LEU A  78       6.742 -12.237 -12.787  1.00  1.34           H  
ATOM   1098  HA  LEU A  78       4.912 -14.518 -13.205  1.00  1.34           H  
ATOM   1099 1HB  LEU A  78       4.458 -11.724 -12.288  1.00  1.34           H  
ATOM   1100 2HB  LEU A  78       3.155 -12.794 -12.603  1.00  1.34           H  
ATOM   1101  HG  LEU A  78       5.295 -13.049 -10.504  1.00  1.34           H  
ATOM   1102 1HD1 LEU A  78       3.402 -12.671  -9.019  1.00  1.34           H  
ATOM   1103 2HD1 LEU A  78       3.627 -11.345 -10.172  1.00  1.34           H  
ATOM   1104 3HD1 LEU A  78       2.346 -12.519 -10.441  1.00  1.34           H  
ATOM   1105 1HD2 LEU A  78       3.963 -14.984  -9.736  1.00  1.34           H  
ATOM   1106 2HD2 LEU A  78       2.881 -14.801 -11.142  1.00  1.34           H  
ATOM   1107 3HD2 LEU A  78       4.589 -15.254 -11.384  1.00  1.34           H  
ATOM   1108  N   LEU A  79       5.503 -12.939 -15.670  1.00  1.60           N  
ATOM   1109  CA  LEU A  79       5.043 -12.636 -17.025  1.00  1.60           C  
ATOM   1110  C   LEU A  79       5.326 -13.758 -18.032  1.00  1.60           C  
ATOM   1111  O   LEU A  79       6.414 -14.336 -18.052  1.00  1.60           O  
ATOM   1112  CB  LEU A  79       5.686 -11.347 -17.518  1.00  1.60           C  
ATOM   1113  CG  LEU A  79       5.369 -10.083 -16.713  1.00  1.60           C  
ATOM   1114  CD1 LEU A  79       6.178  -8.986 -17.244  1.00  1.60           C  
ATOM   1115  CD2 LEU A  79       3.894  -9.730 -16.846  1.00  1.60           C  
ATOM   1116  H   LEU A  79       6.482 -13.096 -15.474  1.00  1.60           H  
ATOM   1117  HA  LEU A  79       3.962 -12.487 -17.002  1.00  1.60           H  
ATOM   1118 1HB  LEU A  79       6.766 -11.479 -17.515  1.00  1.60           H  
ATOM   1119 2HB  LEU A  79       5.364 -11.179 -18.547  1.00  1.60           H  
ATOM   1120  HG  LEU A  79       5.619 -10.230 -15.665  1.00  1.60           H  
ATOM   1121 1HD1 LEU A  79       5.956  -8.069 -16.689  1.00  1.60           H  
ATOM   1122 2HD1 LEU A  79       7.232  -9.218 -17.161  1.00  1.60           H  
ATOM   1123 3HD1 LEU A  79       5.927  -8.865 -18.282  1.00  1.60           H  
ATOM   1124 1HD2 LEU A  79       3.694  -8.817 -16.293  1.00  1.60           H  
ATOM   1125 2HD2 LEU A  79       3.662  -9.571 -17.887  1.00  1.60           H  
ATOM   1126 3HD2 LEU A  79       3.278 -10.542 -16.452  1.00  1.60           H  
ATOM   1127  N   GLU A  80       4.349 -13.994 -18.905  1.00  1.94           N  
ATOM   1128  CA  GLU A  80       4.396 -14.929 -20.027  1.00  1.94           C  
ATOM   1129  C   GLU A  80       4.925 -14.193 -21.256  1.00  1.94           C  
ATOM   1130  O   GLU A  80       4.948 -12.967 -21.270  1.00  1.94           O  
ATOM   1131  CB  GLU A  80       3.004 -15.533 -20.263  1.00  1.94           C  
ATOM   1132  CG  GLU A  80       2.855 -16.557 -21.407  1.00  1.94           C  
ATOM   1133  CD  GLU A  80       3.716 -17.781 -21.257  1.00  1.94           C  
ATOM   1134  OE1 GLU A  80       3.235 -18.803 -20.824  1.00  1.94           O  
ATOM   1135  OE2 GLU A  80       4.875 -17.677 -21.590  1.00  1.94           O  
ATOM   1136  H   GLU A  80       3.458 -13.517 -18.771  1.00  1.94           H  
ATOM   1137  HA  GLU A  80       5.089 -15.734 -19.783  1.00  1.94           H  
ATOM   1138 1HB  GLU A  80       2.642 -15.997 -19.344  1.00  1.94           H  
ATOM   1139 2HB  GLU A  80       2.336 -14.723 -20.494  1.00  1.94           H  
ATOM   1140 1HG  GLU A  80       1.816 -16.882 -21.412  1.00  1.94           H  
ATOM   1141 2HG  GLU A  80       3.039 -16.078 -22.365  1.00  1.94           H  
ATOM   1142  N   GLU A  81       5.399 -14.932 -22.249  1.00  2.37           N  
ATOM   1143  CA  GLU A  81       5.937 -14.342 -23.477  1.00  2.37           C  
ATOM   1144  C   GLU A  81       5.007 -13.272 -24.075  1.00  2.37           C  
ATOM   1145  O   GLU A  81       3.792 -13.463 -24.190  1.00  2.37           O  
ATOM   1146  CB  GLU A  81       6.211 -15.435 -24.521  1.00  2.37           C  
ATOM   1147  CG  GLU A  81       6.882 -14.937 -25.813  1.00  2.37           C  
ATOM   1148  CD  GLU A  81       7.222 -16.050 -26.795  1.00  2.37           C  
ATOM   1149  OE1 GLU A  81       6.878 -17.179 -26.535  1.00  2.37           O  
ATOM   1150  OE2 GLU A  81       7.842 -15.765 -27.795  1.00  2.37           O  
ATOM   1151  H   GLU A  81       5.350 -15.951 -22.144  1.00  2.37           H  
ATOM   1152  HA  GLU A  81       6.883 -13.860 -23.232  1.00  2.37           H  
ATOM   1153 1HB  GLU A  81       6.849 -16.202 -24.083  1.00  2.37           H  
ATOM   1154 2HB  GLU A  81       5.270 -15.915 -24.797  1.00  2.37           H  
ATOM   1155 1HG  GLU A  81       6.207 -14.236 -26.310  1.00  2.37           H  
ATOM   1156 2HG  GLU A  81       7.789 -14.396 -25.551  1.00  2.37           H  
ATOM   1157  N   THR A  82       5.613 -12.143 -24.458  1.00  2.85           N  
ATOM   1158  CA  THR A  82       4.920 -10.979 -25.020  1.00  2.85           C  
ATOM   1159  C   THR A  82       4.052 -11.373 -26.206  1.00  2.85           C  
ATOM   1160  O   THR A  82       4.519 -12.034 -27.136  1.00  2.85           O  
ATOM   1161  CB  THR A  82       5.928  -9.922 -25.508  1.00  2.85           C  
ATOM   1162  OG1 THR A  82       6.808  -9.546 -24.439  1.00  2.85           O  
ATOM   1163  CG2 THR A  82       5.171  -8.699 -25.985  1.00  2.85           C  
ATOM   1164  H   THR A  82       6.612 -12.085 -24.332  1.00  2.85           H  
ATOM   1165  HA  THR A  82       4.277 -10.544 -24.250  1.00  2.85           H  
ATOM   1166  HB  THR A  82       6.522 -10.321 -26.331  1.00  2.85           H  
ATOM   1167  HG1 THR A  82       6.295  -9.316 -23.645  1.00  2.85           H  
ATOM   1168 1HG2 THR A  82       5.876  -7.940 -26.319  1.00  2.85           H  
ATOM   1169 2HG2 THR A  82       4.512  -8.957 -26.809  1.00  2.85           H  
ATOM   1170 3HG2 THR A  82       4.579  -8.310 -25.161  1.00  2.85           H  
ATOM   1171  N   THR A  83       2.804 -10.912 -26.222  1.00  3.29           N  
ATOM   1172  CA  THR A  83       1.854 -11.310 -27.260  1.00  3.29           C  
ATOM   1173  C   THR A  83       1.993 -10.742 -28.683  1.00  3.29           C  
ATOM   1174  O   THR A  83       1.056 -10.156 -29.204  1.00  3.29           O  
ATOM   1175  CB  THR A  83       0.447 -10.980 -26.780  1.00  3.29           C  
ATOM   1176  OG1 THR A  83       0.387  -9.613 -26.438  1.00  3.29           O  
ATOM   1177  CG2 THR A  83       0.095 -11.774 -25.591  1.00  3.29           C  
ATOM   1178  H   THR A  83       2.472 -10.318 -25.457  1.00  3.29           H  
ATOM   1179  HA  THR A  83       1.934 -12.394 -27.349  1.00  3.29           H  
ATOM   1180  HB  THR A  83      -0.262 -11.182 -27.581  1.00  3.29           H  
ATOM   1181  HG1 THR A  83       0.849  -9.476 -25.573  1.00  3.29           H  
ATOM   1182 1HG2 THR A  83      -0.906 -11.490 -25.289  1.00  3.29           H  
ATOM   1183 2HG2 THR A  83       0.128 -12.834 -25.821  1.00  3.29           H  
ATOM   1184 3HG2 THR A  83       0.804 -11.550 -24.784  1.00  3.29           H  
ATOM   1185  N   ASP A  84       3.133 -10.988 -29.316  1.00  3.63           N  
ATOM   1186  CA  ASP A  84       3.432 -10.669 -30.730  1.00  3.63           C  
ATOM   1187  C   ASP A  84       3.109  -9.277 -31.337  1.00  3.63           C  
ATOM   1188  O   ASP A  84       2.204  -9.150 -32.178  1.00  3.63           O  
ATOM   1189  CB  ASP A  84       2.826 -11.701 -31.684  1.00  3.63           C  
ATOM   1190  CG  ASP A  84       3.517 -11.594 -33.070  1.00  3.63           C  
ATOM   1191  OD1 ASP A  84       4.648 -11.172 -33.091  1.00  3.63           O  
ATOM   1192  OD2 ASP A  84       2.939 -11.953 -34.080  1.00  3.63           O  
ATOM   1193  H   ASP A  84       3.832 -11.469 -28.756  1.00  3.63           H  
ATOM   1194  HA  ASP A  84       4.511 -10.785 -30.826  1.00  3.63           H  
ATOM   1195 1HB  ASP A  84       2.960 -12.705 -31.286  1.00  3.63           H  
ATOM   1196 2HB  ASP A  84       1.753 -11.518 -31.800  1.00  3.63           H  
ATOM   1197  N   GLY A  85       3.857  -8.248 -30.947  1.00  3.83           N  
ATOM   1198  CA  GLY A  85       3.760  -6.957 -31.637  1.00  3.83           C  
ATOM   1199  C   GLY A  85       2.409  -6.260 -31.616  1.00  3.83           C  
ATOM   1200  O   GLY A  85       1.856  -5.999 -30.561  1.00  3.83           O  
ATOM   1201  H   GLY A  85       4.543  -8.384 -30.217  1.00  3.83           H  
ATOM   1202 1HA  GLY A  85       4.503  -6.284 -31.208  1.00  3.83           H  
ATOM   1203 2HA  GLY A  85       4.057  -7.104 -32.675  1.00  3.83           H  
ATOM   1204  N   GLU A  86       1.847  -5.975 -32.785  1.00  3.91           N  
ATOM   1205  CA  GLU A  86       0.574  -5.248 -32.838  1.00  3.91           C  
ATOM   1206  C   GLU A  86      -0.561  -5.955 -32.099  1.00  3.91           C  
ATOM   1207  O   GLU A  86      -1.466  -5.299 -31.589  1.00  3.91           O  
ATOM   1208  CB  GLU A  86       0.147  -4.995 -34.282  1.00  3.91           C  
ATOM   1209  CG  GLU A  86       1.056  -4.022 -35.056  1.00  3.91           C  
ATOM   1210  CD  GLU A  86       0.641  -3.800 -36.509  1.00  3.91           C  
ATOM   1211  OE1 GLU A  86      -0.306  -4.417 -36.952  1.00  3.91           O  
ATOM   1212  OE2 GLU A  86       1.282  -3.027 -37.175  1.00  3.91           O  
ATOM   1213  H   GLU A  86       2.320  -6.235 -33.636  1.00  3.91           H  
ATOM   1214  HA  GLU A  86       0.723  -4.279 -32.360  1.00  3.91           H  
ATOM   1215 1HB  GLU A  86       0.094  -5.922 -34.798  1.00  3.91           H  
ATOM   1216 2HB  GLU A  86      -0.858  -4.576 -34.289  1.00  3.91           H  
ATOM   1217 1HG  GLU A  86       1.054  -3.061 -34.545  1.00  3.91           H  
ATOM   1218 2HG  GLU A  86       2.074  -4.408 -35.037  1.00  3.91           H  
ATOM   1219  N   ARG A  87      -0.559  -7.286 -32.023  1.00  3.92           N  
ATOM   1220  CA  ARG A  87      -1.651  -7.944 -31.298  1.00  3.92           C  
ATOM   1221  C   ARG A  87      -1.649  -7.433 -29.851  1.00  3.92           C  
ATOM   1222  O   ARG A  87      -2.702  -7.221 -29.222  1.00  3.92           O  
ATOM   1223  CB  ARG A  87      -1.520  -9.462 -31.273  1.00  3.92           C  
ATOM   1224  CG  ARG A  87      -2.765 -10.209 -30.687  1.00  3.92           C  
ATOM   1225  CD  ARG A  87      -2.583 -11.697 -30.554  1.00  3.92           C  
ATOM   1226  NE  ARG A  87      -3.875 -12.397 -30.272  1.00  3.92           N  
ATOM   1227  CZ  ARG A  87      -4.463 -12.583 -29.042  1.00  3.92           C  
ATOM   1228  NH1 ARG A  87      -3.892 -12.115 -27.957  1.00  3.92           N  
ATOM   1229  NH2 ARG A  87      -5.626 -13.239 -28.947  1.00  3.92           N  
ATOM   1230  H   ARG A  87       0.226  -7.825 -32.397  1.00  3.92           H  
ATOM   1231  HA  ARG A  87      -2.599  -7.679 -31.764  1.00  3.92           H  
ATOM   1232 1HB  ARG A  87      -1.343  -9.824 -32.282  1.00  3.92           H  
ATOM   1233 2HB  ARG A  87      -0.673  -9.736 -30.693  1.00  3.92           H  
ATOM   1234 1HG  ARG A  87      -3.003  -9.806 -29.701  1.00  3.92           H  
ATOM   1235 2HG  ARG A  87      -3.607 -10.058 -31.345  1.00  3.92           H  
ATOM   1236 1HD  ARG A  87      -2.165 -12.107 -31.472  1.00  3.92           H  
ATOM   1237 2HD  ARG A  87      -1.898 -11.896 -29.731  1.00  3.92           H  
ATOM   1238  HE  ARG A  87      -4.360 -12.758 -31.100  1.00  3.92           H  
ATOM   1239 1HH1 ARG A  87      -3.026 -11.600 -28.032  1.00  3.92           H  
ATOM   1240 2HH1 ARG A  87      -4.341 -12.245 -27.060  1.00  3.92           H  
ATOM   1241 1HH2 ARG A  87      -6.069 -13.594 -29.783  1.00  3.92           H  
ATOM   1242 2HH2 ARG A  87      -6.101 -13.393 -28.030  1.00  3.92           H  
ATOM   1243  N   SER A  88      -0.431  -7.186 -29.351  1.00  3.86           N  
ATOM   1244  CA  SER A  88      -0.149  -6.839 -27.982  1.00  3.86           C  
ATOM   1245  C   SER A  88      -0.550  -5.405 -27.662  1.00  3.86           C  
ATOM   1246  O   SER A  88      -0.311  -4.918 -26.554  1.00  3.86           O  
ATOM   1247  CB  SER A  88       1.321  -6.993 -27.658  1.00  3.86           C  
ATOM   1248  OG  SER A  88       2.083  -5.946 -28.180  1.00  3.86           O  
ATOM   1249  H   SER A  88       0.375  -7.272 -29.963  1.00  3.86           H  
ATOM   1250  HA  SER A  88      -0.729  -7.521 -27.368  1.00  3.86           H  
ATOM   1251 1HB  SER A  88       1.462  -7.090 -26.602  1.00  3.86           H  
ATOM   1252 2HB  SER A  88       1.666  -7.914 -28.107  1.00  3.86           H  
ATOM   1253  HG  SER A  88       1.742  -5.787 -29.066  1.00  3.86           H  
ATOM   1254  N   VAL A  89      -1.154  -4.709 -28.632  1.00  3.75           N  
ATOM   1255  CA  VAL A  89      -1.665  -3.364 -28.438  1.00  3.75           C  
ATOM   1256  C   VAL A  89      -2.666  -3.302 -27.281  1.00  3.75           C  
ATOM   1257  O   VAL A  89      -2.889  -2.232 -26.728  1.00  3.75           O  
ATOM   1258  CB  VAL A  89      -2.333  -2.848 -29.722  1.00  3.75           C  
ATOM   1259  CG1 VAL A  89      -3.606  -3.607 -29.979  1.00  3.75           C  
ATOM   1260  CG2 VAL A  89      -2.637  -1.372 -29.568  1.00  3.75           C  
ATOM   1261  H   VAL A  89      -1.293  -5.128 -29.550  1.00  3.75           H  
ATOM   1262  HA  VAL A  89      -0.824  -2.712 -28.206  1.00  3.75           H  
ATOM   1263  HB  VAL A  89      -1.662  -3.007 -30.569  1.00  3.75           H  
ATOM   1264 1HG1 VAL A  89      -4.075  -3.241 -30.890  1.00  3.75           H  
ATOM   1265 2HG1 VAL A  89      -3.392  -4.668 -30.084  1.00  3.75           H  
ATOM   1266 3HG1 VAL A  89      -4.251  -3.447 -29.154  1.00  3.75           H  
ATOM   1267 1HG2 VAL A  89      -3.107  -1.005 -30.480  1.00  3.75           H  
ATOM   1268 2HG2 VAL A  89      -3.316  -1.229 -28.725  1.00  3.75           H  
ATOM   1269 3HG2 VAL A  89      -1.714  -0.825 -29.389  1.00  3.75           H  
ATOM   1270  N   GLY A  90      -3.295  -4.435 -26.930  1.00  3.60           N  
ATOM   1271  CA  GLY A  90      -4.256  -4.443 -25.824  1.00  3.60           C  
ATOM   1272  C   GLY A  90      -5.643  -4.891 -26.248  1.00  3.60           C  
ATOM   1273  O   GLY A  90      -6.592  -4.849 -25.468  1.00  3.60           O  
ATOM   1274  H   GLY A  90      -3.079  -5.297 -27.444  1.00  3.60           H  
ATOM   1275 1HA  GLY A  90      -3.889  -5.090 -25.041  1.00  3.60           H  
ATOM   1276 2HA  GLY A  90      -4.318  -3.447 -25.389  1.00  3.60           H  
ATOM   1277  N   ARG A  91      -5.759  -5.316 -27.490  1.00  3.47           N  
ATOM   1278  CA  ARG A  91      -7.017  -5.787 -28.059  1.00  3.47           C  
ATOM   1279  C   ARG A  91      -7.069  -7.309 -28.186  1.00  3.47           C  
ATOM   1280  O   ARG A  91      -6.048  -7.991 -28.144  1.00  3.47           O  
ATOM   1281  CB  ARG A  91      -7.226  -5.202 -29.454  1.00  3.47           C  
ATOM   1282  CG  ARG A  91      -7.232  -3.677 -29.568  1.00  3.47           C  
ATOM   1283  CD  ARG A  91      -8.352  -3.065 -28.885  1.00  3.47           C  
ATOM   1284  NE  ARG A  91      -9.606  -3.532 -29.381  1.00  3.47           N  
ATOM   1285  CZ  ARG A  91     -10.248  -3.076 -30.468  1.00  3.47           C  
ATOM   1286  NH1 ARG A  91      -9.724  -2.143 -31.232  1.00  3.47           N  
ATOM   1287  NH2 ARG A  91     -11.419  -3.597 -30.731  1.00  3.47           N  
ATOM   1288  H   ARG A  91      -4.936  -5.313 -28.076  1.00  3.47           H  
ATOM   1289  HA  ARG A  91      -7.839  -5.471 -27.415  1.00  3.47           H  
ATOM   1290 1HB  ARG A  91      -6.445  -5.568 -30.115  1.00  3.47           H  
ATOM   1291 2HB  ARG A  91      -8.182  -5.555 -29.846  1.00  3.47           H  
ATOM   1292 1HG  ARG A  91      -6.365  -3.271 -29.103  1.00  3.47           H  
ATOM   1293 2HG  ARG A  91      -7.258  -3.388 -30.617  1.00  3.47           H  
ATOM   1294 1HD  ARG A  91      -8.299  -3.305 -27.822  1.00  3.47           H  
ATOM   1295 2HD  ARG A  91      -8.316  -1.983 -29.016  1.00  3.47           H  
ATOM   1296  HE  ARG A  91     -10.060  -4.296 -28.862  1.00  3.47           H  
ATOM   1297 1HH1 ARG A  91      -8.823  -1.753 -31.007  1.00  3.47           H  
ATOM   1298 2HH1 ARG A  91     -10.222  -1.823 -32.055  1.00  3.47           H  
ATOM   1299 1HH2 ARG A  91     -11.788  -4.289 -30.068  1.00  3.47           H  
ATOM   1300 2HH2 ARG A  91     -11.983  -3.290 -31.514  1.00  3.47           H  
ATOM   1301  N   ILE A  92      -8.261  -7.821 -28.485  1.00  3.39           N  
ATOM   1302  CA  ILE A  92      -8.506  -9.239 -28.785  1.00  3.39           C  
ATOM   1303  C   ILE A  92      -8.408  -9.446 -30.299  1.00  3.39           C  
ATOM   1304  O   ILE A  92      -9.113 -10.263 -30.879  1.00  3.39           O  
ATOM   1305  CB  ILE A  92      -9.887  -9.728 -28.288  1.00  3.39           C  
ATOM   1306  CG1 ILE A  92      -9.971  -9.676 -26.763  1.00  3.39           C  
ATOM   1307  CG2 ILE A  92     -10.185 -11.142 -28.797  1.00  3.39           C  
ATOM   1308  CD1 ILE A  92     -11.372  -9.969 -26.221  1.00  3.39           C  
ATOM   1309  H   ILE A  92      -9.075  -7.200 -28.465  1.00  3.39           H  
ATOM   1310  HA  ILE A  92      -7.734  -9.840 -28.307  1.00  3.39           H  
ATOM   1311  HB  ILE A  92     -10.630  -9.048 -28.655  1.00  3.39           H  
ATOM   1312 1HG1 ILE A  92      -9.276 -10.399 -26.342  1.00  3.39           H  
ATOM   1313 2HG1 ILE A  92      -9.679  -8.676 -26.432  1.00  3.39           H  
ATOM   1314 1HG2 ILE A  92     -11.164 -11.436 -28.446  1.00  3.39           H  
ATOM   1315 2HG2 ILE A  92     -10.175 -11.175 -29.881  1.00  3.39           H  
ATOM   1316 3HG2 ILE A  92      -9.435 -11.829 -28.405  1.00  3.39           H  
ATOM   1317 1HD1 ILE A  92     -11.371  -9.909 -25.135  1.00  3.39           H  
ATOM   1318 2HD1 ILE A  92     -12.078  -9.255 -26.617  1.00  3.39           H  
ATOM   1319 3HD1 ILE A  92     -11.668 -10.959 -26.524  1.00  3.39           H  
ATOM   1320  N   SER A  93      -7.560  -8.624 -30.918  1.00  3.38           N  
ATOM   1321  CA  SER A  93      -7.306  -8.548 -32.347  1.00  3.38           C  
ATOM   1322  C   SER A  93      -7.494  -9.812 -33.117  1.00  3.38           C  
ATOM   1323  O   SER A  93      -6.889 -10.852 -32.853  1.00  3.38           O  
ATOM   1324  CB  SER A  93      -5.882  -8.083 -32.590  1.00  3.38           C  
ATOM   1325  OG  SER A  93      -5.504  -8.195 -33.965  1.00  3.38           O  
ATOM   1326  H   SER A  93      -7.025  -8.019 -30.319  1.00  3.38           H  
ATOM   1327  HA  SER A  93      -7.989  -7.804 -32.759  1.00  3.38           H  
ATOM   1328 1HB  SER A  93      -5.795  -7.041 -32.284  1.00  3.38           H  
ATOM   1329 2HB  SER A  93      -5.207  -8.648 -31.972  1.00  3.38           H  
ATOM   1330  HG  SER A  93      -4.761  -7.581 -34.065  1.00  3.38           H  
ATOM   1331  N   LEU A  94      -8.248  -9.645 -34.186  1.00  3.44           N  
ATOM   1332  CA  LEU A  94      -8.552 -10.687 -35.127  1.00  3.44           C  
ATOM   1333  C   LEU A  94      -7.468 -10.813 -36.210  1.00  3.44           C  
ATOM   1334  O   LEU A  94      -7.532 -11.704 -37.060  1.00  3.44           O  
ATOM   1335  CB  LEU A  94      -9.961 -10.415 -35.685  1.00  3.44           C  
ATOM   1336  CG  LEU A  94     -11.135 -11.067 -34.857  1.00  3.44           C  
ATOM   1337  CD1 LEU A  94     -11.179 -10.506 -33.470  1.00  3.44           C  
ATOM   1338  CD2 LEU A  94     -12.462 -10.851 -35.527  1.00  3.44           C  
ATOM   1339  H   LEU A  94      -8.675  -8.740 -34.323  1.00  3.44           H  
ATOM   1340  HA  LEU A  94      -8.587 -11.632 -34.583  1.00  3.44           H  
ATOM   1341 1HB  LEU A  94     -10.106  -9.358 -35.611  1.00  3.44           H  
ATOM   1342 2HB  LEU A  94     -10.029 -10.699 -36.736  1.00  3.44           H  
ATOM   1343  HG  LEU A  94     -10.947 -12.119 -34.781  1.00  3.44           H  
ATOM   1344 1HD1 LEU A  94     -11.969 -10.997 -32.922  1.00  3.44           H  
ATOM   1345 2HD1 LEU A  94     -10.238 -10.693 -32.982  1.00  3.44           H  
ATOM   1346 3HD1 LEU A  94     -11.369  -9.435 -33.507  1.00  3.44           H  
ATOM   1347 1HD2 LEU A  94     -13.216 -11.338 -34.934  1.00  3.44           H  
ATOM   1348 2HD2 LEU A  94     -12.673  -9.809 -35.575  1.00  3.44           H  
ATOM   1349 3HD2 LEU A  94     -12.460 -11.261 -36.527  1.00  3.44           H  
ATOM   1350  N   TYR A  95      -6.442  -9.947 -36.156  1.00  3.51           N  
ATOM   1351  CA  TYR A  95      -5.333 -10.104 -37.099  1.00  3.51           C  
ATOM   1352  C   TYR A  95      -4.422 -11.154 -36.491  1.00  3.51           C  
ATOM   1353  O   TYR A  95      -3.963 -12.090 -37.142  1.00  3.51           O  
ATOM   1354  CB  TYR A  95      -4.404  -8.867 -37.217  1.00  3.51           C  
ATOM   1355  CG  TYR A  95      -4.839  -7.553 -37.854  1.00  3.51           C  
ATOM   1356  CD1 TYR A  95      -4.954  -6.461 -37.039  1.00  3.51           C  
ATOM   1357  CD2 TYR A  95      -5.018  -7.406 -39.228  1.00  3.51           C  
ATOM   1358  CE1 TYR A  95      -5.257  -5.236 -37.550  1.00  3.51           C  
ATOM   1359  CE2 TYR A  95      -5.323  -6.152 -39.763  1.00  3.51           C  
ATOM   1360  CZ  TYR A  95      -5.448  -5.065 -38.916  1.00  3.51           C  
ATOM   1361  OH  TYR A  95      -5.768  -3.800 -39.395  1.00  3.51           O  
ATOM   1362  H   TYR A  95      -6.398  -9.237 -35.430  1.00  3.51           H  
ATOM   1363  HA  TYR A  95      -5.696 -10.446 -38.071  1.00  3.51           H  
ATOM   1364 1HB  TYR A  95      -4.056  -8.616 -36.218  1.00  3.51           H  
ATOM   1365 2HB  TYR A  95      -3.514  -9.189 -37.762  1.00  3.51           H  
ATOM   1366  HD1 TYR A  95      -4.792  -6.569 -35.972  1.00  3.51           H  
ATOM   1367  HD2 TYR A  95      -4.913  -8.260 -39.884  1.00  3.51           H  
ATOM   1368  HE1 TYR A  95      -5.334  -4.393 -36.873  1.00  3.51           H  
ATOM   1369  HE2 TYR A  95      -5.466  -6.028 -40.843  1.00  3.51           H  
ATOM   1370  HH  TYR A  95      -5.845  -3.822 -40.387  1.00  3.51           H  
ATOM   1371  N   SER A  96      -4.127 -10.924 -35.201  1.00  3.50           N  
ATOM   1372  CA  SER A  96      -3.171 -11.703 -34.400  1.00  3.50           C  
ATOM   1373  C   SER A  96      -1.772 -11.874 -35.026  1.00  3.50           C  
ATOM   1374  O   SER A  96      -1.034 -12.792 -34.651  1.00  3.50           O  
ATOM   1375  CB  SER A  96      -3.739 -13.061 -34.010  1.00  3.50           C  
ATOM   1376  OG  SER A  96      -4.823 -12.934 -33.097  1.00  3.50           O  
ATOM   1377  H   SER A  96      -4.602 -10.134 -34.750  1.00  3.50           H  
ATOM   1378  HA  SER A  96      -3.032 -11.156 -33.475  1.00  3.50           H  
ATOM   1379 1HB  SER A  96      -4.068 -13.586 -34.906  1.00  3.50           H  
ATOM   1380 2HB  SER A  96      -2.952 -13.661 -33.562  1.00  3.50           H  
ATOM   1381  HG  SER A  96      -5.502 -12.372 -33.523  1.00  3.50           H  
ATOM   1382  N   LYS A  97      -1.389 -10.931 -35.892  1.00  3.35           N  
ATOM   1383  CA  LYS A  97      -0.067 -10.856 -36.521  1.00  3.35           C  
ATOM   1384  C   LYS A  97       0.482 -12.179 -37.068  1.00  3.35           C  
ATOM   1385  O   LYS A  97      -0.008 -12.674 -38.093  1.00  3.35           O  
ATOM   1386  CB  LYS A  97       0.921 -10.161 -35.596  1.00  3.35           C  
ATOM   1387  CG  LYS A  97       0.621  -8.695 -35.408  1.00  3.35           C  
ATOM   1388  CD  LYS A  97       1.008  -7.873 -36.674  1.00  3.35           C  
ATOM   1389  CE  LYS A  97      -0.133  -7.826 -37.721  1.00  3.35           C  
ATOM   1390  NZ  LYS A  97       0.029  -6.691 -38.681  1.00  3.35           N  
ATOM   1391  H   LYS A  97      -2.073 -10.230 -36.134  1.00  3.35           H  
ATOM   1392  HA  LYS A  97      -0.167 -10.200 -37.383  1.00  3.35           H  
ATOM   1393 1HB  LYS A  97       0.898 -10.626 -34.606  1.00  3.35           H  
ATOM   1394 2HB  LYS A  97       1.934 -10.255 -35.981  1.00  3.35           H  
ATOM   1395 1HG  LYS A  97      -0.440  -8.559 -35.192  1.00  3.35           H  
ATOM   1396 2HG  LYS A  97       1.195  -8.331 -34.554  1.00  3.35           H  
ATOM   1397 1HD  LYS A  97       1.288  -6.862 -36.408  1.00  3.35           H  
ATOM   1398 2HD  LYS A  97       1.873  -8.344 -37.136  1.00  3.35           H  
ATOM   1399 1HE  LYS A  97      -0.128  -8.755 -38.285  1.00  3.35           H  
ATOM   1400 2HE  LYS A  97      -1.095  -7.724 -37.213  1.00  3.35           H  
ATOM   1401 1HZ  LYS A  97      -0.726  -6.701 -39.350  1.00  3.35           H  
ATOM   1402 2HZ  LYS A  97      -0.004  -5.798 -38.153  1.00  3.35           H  
ATOM   1403 3HZ  LYS A  97       0.906  -6.765 -39.164  1.00  3.35           H  
ATOM   1404  N   ASN A  98       1.539 -12.721 -36.432  1.00  3.03           N  
ATOM   1405  CA  ASN A  98       2.210 -13.915 -36.943  1.00  3.03           C  
ATOM   1406  C   ASN A  98       1.751 -15.175 -36.229  1.00  3.03           C  
ATOM   1407  O   ASN A  98       2.325 -16.256 -36.415  1.00  3.03           O  
ATOM   1408  CB  ASN A  98       3.697 -13.768 -36.736  1.00  3.03           C  
ATOM   1409  CG  ASN A  98       4.275 -12.646 -37.499  1.00  3.03           C  
ATOM   1410  OD1 ASN A  98       4.565 -12.700 -38.703  1.00  3.03           O  
ATOM   1411  ND2 ASN A  98       4.419 -11.571 -36.781  1.00  3.03           N  
ATOM   1412  H   ASN A  98       1.913 -12.310 -35.566  1.00  3.03           H  
ATOM   1413  HA  ASN A  98       1.979 -14.030 -38.001  1.00  3.03           H  
ATOM   1414 1HB  ASN A  98       3.896 -13.607 -35.674  1.00  3.03           H  
ATOM   1415 2HB  ASN A  98       4.196 -14.689 -37.027  1.00  3.03           H  
ATOM   1416 1HD2 ASN A  98       4.792 -10.735 -37.176  1.00  3.03           H  
ATOM   1417 2HD2 ASN A  98       4.111 -11.602 -35.794  1.00  3.03           H  
ATOM   1418  N   GLY A  99       0.722 -15.036 -35.411  1.00  2.59           N  
ATOM   1419  CA  GLY A  99       0.145 -16.165 -34.719  1.00  2.59           C  
ATOM   1420  C   GLY A  99      -0.981 -16.647 -35.594  1.00  2.59           C  
ATOM   1421  O   GLY A  99      -1.086 -16.226 -36.747  1.00  2.59           O  
ATOM   1422  H   GLY A  99       0.294 -14.119 -35.275  1.00  2.59           H  
ATOM   1423 1HA  GLY A  99       0.881 -16.954 -34.568  1.00  2.59           H  
ATOM   1424 2HA  GLY A  99      -0.236 -15.855 -33.747  1.00  2.59           H  
ATOM   1425  N   VAL A 100      -1.833 -17.500 -35.067  1.00  2.12           N  
ATOM   1426  CA  VAL A 100      -2.929 -17.976 -35.892  1.00  2.12           C  
ATOM   1427  C   VAL A 100      -4.299 -17.702 -35.293  1.00  2.12           C  
ATOM   1428  O   VAL A 100      -4.660 -18.205 -34.221  1.00  2.12           O  
ATOM   1429  CB  VAL A 100      -2.801 -19.475 -36.157  1.00  2.12           C  
ATOM   1430  CG1 VAL A 100      -3.974 -19.942 -36.998  1.00  2.12           C  
ATOM   1431  CG2 VAL A 100      -1.470 -19.791 -36.830  1.00  2.12           C  
ATOM   1432  H   VAL A 100      -1.681 -17.812 -34.113  1.00  2.12           H  
ATOM   1433  HA  VAL A 100      -2.883 -17.472 -36.857  1.00  2.12           H  
ATOM   1434  HB  VAL A 100      -2.842 -19.967 -35.258  1.00  2.12           H  
ATOM   1435 1HG1 VAL A 100      -3.910 -21.024 -37.164  1.00  2.12           H  
ATOM   1436 2HG1 VAL A 100      -4.892 -19.709 -36.481  1.00  2.12           H  
ATOM   1437 3HG1 VAL A 100      -3.957 -19.421 -37.953  1.00  2.12           H  
ATOM   1438 1HG2 VAL A 100      -1.394 -20.870 -36.996  1.00  2.12           H  
ATOM   1439 2HG2 VAL A 100      -1.415 -19.268 -37.780  1.00  2.12           H  
ATOM   1440 3HG2 VAL A 100      -0.646 -19.472 -36.191  1.00  2.12           H  
ATOM   1441  N   ALA A 101      -5.075 -16.930 -36.029  1.00  1.72           N  
ATOM   1442  CA  ALA A 101      -6.446 -16.653 -35.668  1.00  1.72           C  
ATOM   1443  C   ALA A 101      -7.283 -17.530 -36.579  1.00  1.72           C  
ATOM   1444  O   ALA A 101      -7.200 -17.442 -37.809  1.00  1.72           O  
ATOM   1445  CB  ALA A 101      -6.775 -15.177 -35.774  1.00  1.72           C  
ATOM   1446  H   ALA A 101      -4.701 -16.530 -36.876  1.00  1.72           H  
ATOM   1447  HA  ALA A 101      -6.624 -16.974 -34.643  1.00  1.72           H  
ATOM   1448 1HB  ALA A 101      -7.823 -15.028 -35.507  1.00  1.72           H  
ATOM   1449 2HB  ALA A 101      -6.155 -14.614 -35.090  1.00  1.72           H  
ATOM   1450 3HB  ALA A 101      -6.588 -14.825 -36.784  1.00  1.72           H  
ATOM   1451  N   CYS A 102      -8.005 -18.438 -35.969  1.00  1.44           N  
ATOM   1452  CA  CYS A 102      -8.779 -19.449 -36.674  1.00  1.44           C  
ATOM   1453  C   CYS A 102     -10.207 -18.957 -36.870  1.00  1.44           C  
ATOM   1454  O   CYS A 102     -10.884 -18.636 -35.898  1.00  1.44           O  
ATOM   1455  CB  CYS A 102      -8.754 -20.748 -35.871  1.00  1.44           C  
ATOM   1456  SG  CYS A 102      -7.074 -21.368 -35.555  1.00  1.44           S  
ATOM   1457  H   CYS A 102      -8.033 -18.422 -34.954  1.00  1.44           H  
ATOM   1458  HA  CYS A 102      -8.320 -19.618 -37.651  1.00  1.44           H  
ATOM   1459 1HB  CYS A 102      -9.232 -20.591 -34.923  1.00  1.44           H  
ATOM   1460 2HB  CYS A 102      -9.308 -21.521 -36.397  1.00  1.44           H  
ATOM   1461  N   TYR A 103     -10.673 -18.846 -38.112  1.00  1.27           N  
ATOM   1462  CA  TYR A 103     -12.026 -18.304 -38.351  1.00  1.27           C  
ATOM   1463  C   TYR A 103     -13.022 -19.257 -38.915  1.00  1.27           C  
ATOM   1464  O   TYR A 103     -12.970 -19.616 -40.088  1.00  1.27           O  
ATOM   1465  CB  TYR A 103     -11.958 -17.114 -39.257  1.00  1.27           C  
ATOM   1466  CG  TYR A 103     -11.353 -16.057 -38.618  1.00  1.27           C  
ATOM   1467  CD1 TYR A 103     -10.011 -15.976 -38.608  1.00  1.27           C  
ATOM   1468  CD2 TYR A 103     -12.135 -15.132 -37.997  1.00  1.27           C  
ATOM   1469  CE1 TYR A 103      -9.430 -14.973 -37.974  1.00  1.27           C  
ATOM   1470  CE2 TYR A 103     -11.550 -14.128 -37.356  1.00  1.27           C  
ATOM   1471  CZ  TYR A 103     -10.190 -14.057 -37.341  1.00  1.27           C  
ATOM   1472  OH  TYR A 103      -9.619 -13.081 -36.688  1.00  1.27           O  
ATOM   1473  H   TYR A 103     -10.091 -19.121 -38.892  1.00  1.27           H  
ATOM   1474  HA  TYR A 103     -12.435 -17.979 -37.395  1.00  1.27           H  
ATOM   1475 1HB  TYR A 103     -11.363 -17.367 -40.138  1.00  1.27           H  
ATOM   1476 2HB  TYR A 103     -12.958 -16.818 -39.558  1.00  1.27           H  
ATOM   1477  HD1 TYR A 103      -9.401 -16.722 -39.120  1.00  1.27           H  
ATOM   1478  HD2 TYR A 103     -13.217 -15.216 -38.014  1.00  1.27           H  
ATOM   1479  HE1 TYR A 103      -8.360 -14.901 -37.975  1.00  1.27           H  
ATOM   1480  HE2 TYR A 103     -12.154 -13.393 -36.847  1.00  1.27           H  
ATOM   1481  HH  TYR A 103      -8.730 -12.901 -37.029  1.00  1.27           H  
ATOM   1482  N   LEU A 104     -13.955 -19.656 -38.083  1.00  1.20           N  
ATOM   1483  CA  LEU A 104     -14.933 -20.633 -38.502  1.00  1.20           C  
ATOM   1484  C   LEU A 104     -16.298 -19.997 -38.562  1.00  1.20           C  
ATOM   1485  O   LEU A 104     -16.615 -19.197 -37.682  1.00  1.20           O  
ATOM   1486  CB  LEU A 104     -14.896 -21.744 -37.497  1.00  1.20           C  
ATOM   1487  CG  LEU A 104     -13.508 -22.299 -37.309  1.00  1.20           C  
ATOM   1488  CD1 LEU A 104     -13.543 -23.295 -36.274  1.00  1.20           C  
ATOM   1489  CD2 LEU A 104     -12.990 -22.887 -38.609  1.00  1.20           C  
ATOM   1490  H   LEU A 104     -13.962 -19.305 -37.119  1.00  1.20           H  
ATOM   1491  HA  LEU A 104     -14.676 -21.016 -39.488  1.00  1.20           H  
ATOM   1492 1HB  LEU A 104     -15.234 -21.361 -36.537  1.00  1.20           H  
ATOM   1493 2HB  LEU A 104     -15.563 -22.534 -37.830  1.00  1.20           H  
ATOM   1494  HG  LEU A 104     -12.850 -21.498 -36.977  1.00  1.20           H  
ATOM   1495 1HD1 LEU A 104     -12.549 -23.684 -36.117  1.00  1.20           H  
ATOM   1496 2HD1 LEU A 104     -13.928 -22.864 -35.357  1.00  1.20           H  
ATOM   1497 3HD1 LEU A 104     -14.168 -24.053 -36.591  1.00  1.20           H  
ATOM   1498 1HD2 LEU A 104     -11.986 -23.274 -38.449  1.00  1.20           H  
ATOM   1499 2HD2 LEU A 104     -13.650 -23.700 -38.944  1.00  1.20           H  
ATOM   1500 3HD2 LEU A 104     -12.965 -22.121 -39.370  1.00  1.20           H  
ATOM   1501  N   THR A 105     -17.123 -20.379 -39.530  1.00  1.19           N  
ATOM   1502  CA  THR A 105     -18.466 -19.836 -39.568  1.00  1.19           C  
ATOM   1503  C   THR A 105     -19.429 -20.821 -38.973  1.00  1.19           C  
ATOM   1504  O   THR A 105     -19.145 -22.019 -38.873  1.00  1.19           O  
ATOM   1505  CB  THR A 105     -18.980 -19.538 -40.986  1.00  1.19           C  
ATOM   1506  OG1 THR A 105     -19.229 -20.776 -41.676  1.00  1.19           O  
ATOM   1507  CG2 THR A 105     -17.950 -18.750 -41.740  1.00  1.19           C  
ATOM   1508  H   THR A 105     -16.796 -21.020 -40.245  1.00  1.19           H  
ATOM   1509  HA  THR A 105     -18.494 -18.936 -38.983  1.00  1.19           H  
ATOM   1510  HB  THR A 105     -19.913 -18.959 -40.934  1.00  1.19           H  
ATOM   1511  HG1 THR A 105     -19.526 -20.567 -42.577  1.00  1.19           H  
ATOM   1512 1HG2 THR A 105     -18.321 -18.547 -42.744  1.00  1.19           H  
ATOM   1513 2HG2 THR A 105     -17.753 -17.816 -41.238  1.00  1.19           H  
ATOM   1514 3HG2 THR A 105     -17.031 -19.335 -41.793  1.00  1.19           H  
ATOM   1515  N   ASN A 106     -20.642 -20.347 -38.757  1.00  1.20           N  
ATOM   1516  CA  ASN A 106     -21.729 -21.162 -38.246  1.00  1.20           C  
ATOM   1517  C   ASN A 106     -22.274 -22.177 -39.257  1.00  1.20           C  
ATOM   1518  O   ASN A 106     -23.236 -22.888 -38.962  1.00  1.20           O  
ATOM   1519  CB  ASN A 106     -22.836 -20.270 -37.694  1.00  1.20           C  
ATOM   1520  CG  ASN A 106     -23.498 -19.354 -38.730  1.00  1.20           C  
ATOM   1521  OD1 ASN A 106     -22.821 -18.734 -39.561  1.00  1.20           O  
ATOM   1522  ND2 ASN A 106     -24.803 -19.269 -38.689  1.00  1.20           N  
ATOM   1523  H   ASN A 106     -20.762 -19.339 -38.849  1.00  1.20           H  
ATOM   1524  HA  ASN A 106     -21.336 -21.742 -37.410  1.00  1.20           H  
ATOM   1525 1HB  ASN A 106     -23.608 -20.892 -37.233  1.00  1.20           H  
ATOM   1526 2HB  ASN A 106     -22.416 -19.645 -36.909  1.00  1.20           H  
ATOM   1527 1HD2 ASN A 106     -25.293 -18.704 -39.353  1.00  1.20           H  
ATOM   1528 2HD2 ASN A 106     -25.315 -19.785 -38.004  1.00  1.20           H  
ATOM   1529  N   HIS A 107     -21.638 -22.275 -40.433  1.00  1.22           N  
ATOM   1530  CA  HIS A 107     -22.004 -23.270 -41.418  1.00  1.22           C  
ATOM   1531  C   HIS A 107     -20.933 -24.368 -41.497  1.00  1.22           C  
ATOM   1532  O   HIS A 107     -20.978 -25.229 -42.378  1.00  1.22           O  
ATOM   1533  CB  HIS A 107     -22.195 -22.611 -42.780  1.00  1.22           C  
ATOM   1534  CG  HIS A 107     -23.307 -21.615 -42.782  1.00  1.22           C  
ATOM   1535  ND1 HIS A 107     -24.640 -21.977 -42.783  1.00  1.22           N  
ATOM   1536  CD2 HIS A 107     -23.285 -20.267 -42.754  1.00  1.22           C  
ATOM   1537  CE1 HIS A 107     -25.387 -20.884 -42.773  1.00  1.22           C  
ATOM   1538  NE2 HIS A 107     -24.590 -19.840 -42.757  1.00  1.22           N  
ATOM   1539  H   HIS A 107     -20.853 -21.662 -40.657  1.00  1.22           H  
ATOM   1540  HA  HIS A 107     -22.946 -23.741 -41.137  1.00  1.22           H  
ATOM   1541 1HB  HIS A 107     -21.276 -22.104 -43.073  1.00  1.22           H  
ATOM   1542 2HB  HIS A 107     -22.410 -23.374 -43.529  1.00  1.22           H  
ATOM   1543  HD2 HIS A 107     -22.397 -19.635 -42.737  1.00  1.22           H  
ATOM   1544  HE1 HIS A 107     -26.477 -20.851 -42.774  1.00  1.22           H  
ATOM   1545  HE2 HIS A 107     -24.878 -18.867 -42.747  1.00  1.22           H  
ATOM   1546  N   GLY A 108     -19.976 -24.355 -40.560  1.00  1.24           N  
ATOM   1547  CA  GLY A 108     -18.926 -25.376 -40.533  1.00  1.24           C  
ATOM   1548  C   GLY A 108     -17.828 -25.182 -41.586  1.00  1.24           C  
ATOM   1549  O   GLY A 108     -17.311 -26.162 -42.136  1.00  1.24           O  
ATOM   1550  H   GLY A 108     -19.953 -23.616 -39.857  1.00  1.24           H  
ATOM   1551 1HA  GLY A 108     -18.465 -25.374 -39.543  1.00  1.24           H  
ATOM   1552 2HA  GLY A 108     -19.380 -26.358 -40.656  1.00  1.24           H  
ATOM   1553  N   ARG A 109     -17.501 -23.925 -41.904  1.00  1.27           N  
ATOM   1554  CA  ARG A 109     -16.491 -23.619 -42.923  1.00  1.27           C  
ATOM   1555  C   ARG A 109     -15.488 -22.565 -42.449  1.00  1.27           C  
ATOM   1556  O   ARG A 109     -15.795 -21.744 -41.587  1.00  1.27           O  
ATOM   1557  CB  ARG A 109     -17.163 -23.126 -44.200  1.00  1.27           C  
ATOM   1558  CG  ARG A 109     -18.079 -24.147 -44.887  1.00  1.27           C  
ATOM   1559  CD  ARG A 109     -17.286 -25.269 -45.470  1.00  1.27           C  
ATOM   1560  NE  ARG A 109     -18.108 -26.220 -46.202  1.00  1.27           N  
ATOM   1561  CZ  ARG A 109     -18.724 -27.296 -45.662  1.00  1.27           C  
ATOM   1562  NH1 ARG A 109     -18.623 -27.566 -44.375  1.00  1.27           N  
ATOM   1563  NH2 ARG A 109     -19.442 -28.097 -46.437  1.00  1.27           N  
ATOM   1564  H   ARG A 109     -17.970 -23.171 -41.422  1.00  1.27           H  
ATOM   1565  HA  ARG A 109     -15.939 -24.532 -43.151  1.00  1.27           H  
ATOM   1566 1HB  ARG A 109     -17.764 -22.248 -43.969  1.00  1.27           H  
ATOM   1567 2HB  ARG A 109     -16.402 -22.821 -44.922  1.00  1.27           H  
ATOM   1568 1HG  ARG A 109     -18.800 -24.551 -44.175  1.00  1.27           H  
ATOM   1569 2HG  ARG A 109     -18.616 -23.653 -45.697  1.00  1.27           H  
ATOM   1570 1HD  ARG A 109     -16.540 -24.867 -46.153  1.00  1.27           H  
ATOM   1571 2HD  ARG A 109     -16.783 -25.807 -44.666  1.00  1.27           H  
ATOM   1572  HE  ARG A 109     -18.222 -26.067 -47.193  1.00  1.27           H  
ATOM   1573 1HH1 ARG A 109     -18.076 -26.967 -43.738  1.00  1.27           H  
ATOM   1574 2HH1 ARG A 109     -19.092 -28.371 -43.994  1.00  1.27           H  
ATOM   1575 1HH2 ARG A 109     -19.526 -27.904 -47.425  1.00  1.27           H  
ATOM   1576 2HH2 ARG A 109     -19.902 -28.901 -46.037  1.00  1.27           H  
ATOM   1577  N   ARG A 110     -14.269 -22.603 -42.999  1.00  1.30           N  
ATOM   1578  CA  ARG A 110     -13.229 -21.636 -42.614  1.00  1.30           C  
ATOM   1579  C   ARG A 110     -13.085 -20.415 -43.527  1.00  1.30           C  
ATOM   1580  O   ARG A 110     -13.173 -20.520 -44.754  1.00  1.30           O  
ATOM   1581  CB  ARG A 110     -11.865 -22.311 -42.476  1.00  1.30           C  
ATOM   1582  CG  ARG A 110     -10.733 -21.352 -42.041  1.00  1.30           C  
ATOM   1583  CD  ARG A 110      -9.461 -22.017 -41.687  1.00  1.30           C  
ATOM   1584  NE  ARG A 110      -8.441 -21.014 -41.338  1.00  1.30           N  
ATOM   1585  CZ  ARG A 110      -7.172 -21.291 -40.970  1.00  1.30           C  
ATOM   1586  NH1 ARG A 110      -6.771 -22.536 -40.886  1.00  1.30           N  
ATOM   1587  NH2 ARG A 110      -6.326 -20.312 -40.699  1.00  1.30           N  
ATOM   1588  H   ARG A 110     -14.055 -23.303 -43.695  1.00  1.30           H  
ATOM   1589  HA  ARG A 110     -13.493 -21.269 -41.630  1.00  1.30           H  
ATOM   1590 1HB  ARG A 110     -11.927 -23.105 -41.737  1.00  1.30           H  
ATOM   1591 2HB  ARG A 110     -11.584 -22.756 -43.425  1.00  1.30           H  
ATOM   1592 1HG  ARG A 110     -10.508 -20.670 -42.860  1.00  1.30           H  
ATOM   1593 2HG  ARG A 110     -11.058 -20.784 -41.178  1.00  1.30           H  
ATOM   1594 1HD  ARG A 110      -9.615 -22.668 -40.827  1.00  1.30           H  
ATOM   1595 2HD  ARG A 110      -9.095 -22.605 -42.532  1.00  1.30           H  
ATOM   1596  HE  ARG A 110      -8.712 -20.035 -41.406  1.00  1.30           H  
ATOM   1597 1HH1 ARG A 110      -7.412 -23.288 -41.096  1.00  1.30           H  
ATOM   1598 2HH1 ARG A 110      -5.822 -22.742 -40.612  1.00  1.30           H  
ATOM   1599 1HH2 ARG A 110      -6.628 -19.345 -40.759  1.00  1.30           H  
ATOM   1600 2HH2 ARG A 110      -5.374 -20.534 -40.451  1.00  1.30           H  
ATOM   1601  N   ILE A 111     -12.854 -19.260 -42.897  1.00  1.35           N  
ATOM   1602  CA  ILE A 111     -12.604 -17.999 -43.577  1.00  1.35           C  
ATOM   1603  C   ILE A 111     -11.080 -17.801 -43.762  1.00  1.35           C  
ATOM   1604  O   ILE A 111     -10.334 -17.886 -42.784  1.00  1.35           O  
ATOM   1605  CB  ILE A 111     -13.174 -16.822 -42.771  1.00  1.35           C  
ATOM   1606  CG1 ILE A 111     -14.659 -17.047 -42.524  1.00  1.35           C  
ATOM   1607  CG2 ILE A 111     -12.941 -15.542 -43.492  1.00  1.35           C  
ATOM   1608  CD1 ILE A 111     -15.431 -17.170 -43.795  1.00  1.35           C  
ATOM   1609  H   ILE A 111     -12.835 -19.281 -41.882  1.00  1.35           H  
ATOM   1610  HA  ILE A 111     -13.142 -18.022 -44.515  1.00  1.35           H  
ATOM   1611  HB  ILE A 111     -12.689 -16.762 -41.841  1.00  1.35           H  
ATOM   1612 1HG1 ILE A 111     -14.793 -17.966 -41.944  1.00  1.35           H  
ATOM   1613 2HG1 ILE A 111     -15.062 -16.219 -41.944  1.00  1.35           H  
ATOM   1614 1HG2 ILE A 111     -13.335 -14.711 -42.922  1.00  1.35           H  
ATOM   1615 2HG2 ILE A 111     -11.872 -15.408 -43.629  1.00  1.35           H  
ATOM   1616 3HG2 ILE A 111     -13.438 -15.599 -44.451  1.00  1.35           H  
ATOM   1617 1HD1 ILE A 111     -16.475 -17.321 -43.578  1.00  1.35           H  
ATOM   1618 2HD1 ILE A 111     -15.317 -16.267 -44.364  1.00  1.35           H  
ATOM   1619 3HD1 ILE A 111     -15.056 -18.015 -44.378  1.00  1.35           H  
ATOM   1620  N   PRO A 112     -10.578 -17.615 -45.000  1.00  1.40           N  
ATOM   1621  CA  PRO A 112      -9.172 -17.406 -45.325  1.00  1.40           C  
ATOM   1622  C   PRO A 112      -8.597 -16.190 -44.619  1.00  1.40           C  
ATOM   1623  O   PRO A 112      -9.263 -15.159 -44.522  1.00  1.40           O  
ATOM   1624  CB  PRO A 112      -9.211 -17.161 -46.838  1.00  1.40           C  
ATOM   1625  CG  PRO A 112     -10.455 -17.865 -47.313  1.00  1.40           C  
ATOM   1626  CD  PRO A 112     -11.459 -17.701 -46.187  1.00  1.40           C  
ATOM   1627  HA  PRO A 112      -8.605 -18.313 -45.077  1.00  1.40           H  
ATOM   1628 1HB  PRO A 112      -9.224 -16.088 -47.043  1.00  1.40           H  
ATOM   1629 2HB  PRO A 112      -8.295 -17.560 -47.301  1.00  1.40           H  
ATOM   1630 1HG  PRO A 112     -10.810 -17.435 -48.261  1.00  1.40           H  
ATOM   1631 2HG  PRO A 112     -10.225 -18.923 -47.514  1.00  1.40           H  
ATOM   1632 1HD  PRO A 112     -12.064 -16.788 -46.298  1.00  1.40           H  
ATOM   1633 2HD  PRO A 112     -12.067 -18.622 -46.182  1.00  1.40           H  
ATOM   1634  N   LYS A 113      -7.329 -16.265 -44.206  1.00  1.46           N  
ATOM   1635  CA  LYS A 113      -6.702 -15.107 -43.569  1.00  1.46           C  
ATOM   1636  C   LYS A 113      -6.830 -13.837 -44.414  1.00  1.46           C  
ATOM   1637  O   LYS A 113      -7.020 -12.755 -43.872  1.00  1.46           O  
ATOM   1638  CB  LYS A 113      -5.239 -15.350 -43.205  1.00  1.46           C  
ATOM   1639  CG  LYS A 113      -4.616 -14.133 -42.506  1.00  1.46           C  
ATOM   1640  CD  LYS A 113      -3.189 -14.366 -41.998  1.00  1.46           C  
ATOM   1641  CE  LYS A 113      -2.639 -13.060 -41.388  1.00  1.46           C  
ATOM   1642  NZ  LYS A 113      -1.280 -13.203 -40.814  1.00  1.46           N  
ATOM   1643  H   LYS A 113      -6.811 -17.124 -44.309  1.00  1.46           H  
ATOM   1644  HA  LYS A 113      -7.227 -14.926 -42.631  1.00  1.46           H  
ATOM   1645 1HB  LYS A 113      -5.156 -16.210 -42.538  1.00  1.46           H  
ATOM   1646 2HB  LYS A 113      -4.660 -15.562 -44.105  1.00  1.46           H  
ATOM   1647 1HG  LYS A 113      -4.589 -13.309 -43.218  1.00  1.46           H  
ATOM   1648 2HG  LYS A 113      -5.249 -13.831 -41.666  1.00  1.46           H  
ATOM   1649 1HD  LYS A 113      -3.183 -15.149 -41.239  1.00  1.46           H  
ATOM   1650 2HD  LYS A 113      -2.551 -14.670 -42.826  1.00  1.46           H  
ATOM   1651 1HE  LYS A 113      -2.606 -12.309 -42.173  1.00  1.46           H  
ATOM   1652 2HE  LYS A 113      -3.317 -12.718 -40.602  1.00  1.46           H  
ATOM   1653 1HZ  LYS A 113      -0.999 -12.295 -40.451  1.00  1.46           H  
ATOM   1654 2HZ  LYS A 113      -1.293 -13.880 -40.057  1.00  1.46           H  
ATOM   1655 3HZ  LYS A 113      -0.632 -13.498 -41.523  1.00  1.46           H  
ATOM   1656  N   ASP A 114      -6.714 -13.952 -45.744  1.00  1.51           N  
ATOM   1657  CA  ASP A 114      -6.787 -12.765 -46.605  1.00  1.51           C  
ATOM   1658  C   ASP A 114      -8.122 -12.037 -46.434  1.00  1.51           C  
ATOM   1659  O   ASP A 114      -8.209 -10.808 -46.549  1.00  1.51           O  
ATOM   1660  CB  ASP A 114      -6.631 -13.155 -48.082  1.00  1.51           C  
ATOM   1661  CG  ASP A 114      -5.214 -13.599 -48.473  1.00  1.51           C  
ATOM   1662  OD1 ASP A 114      -4.299 -13.384 -47.713  1.00  1.51           O  
ATOM   1663  OD2 ASP A 114      -5.071 -14.156 -49.536  1.00  1.51           O  
ATOM   1664  H   ASP A 114      -6.569 -14.862 -46.156  1.00  1.51           H  
ATOM   1665  HA  ASP A 114      -5.985 -12.084 -46.321  1.00  1.51           H  
ATOM   1666 1HB  ASP A 114      -7.328 -13.965 -48.318  1.00  1.51           H  
ATOM   1667 2HB  ASP A 114      -6.910 -12.306 -48.709  1.00  1.51           H  
ATOM   1668  N   VAL A 115      -9.168 -12.817 -46.193  1.00  1.52           N  
ATOM   1669  CA  VAL A 115     -10.509 -12.314 -46.037  1.00  1.52           C  
ATOM   1670  C   VAL A 115     -10.597 -11.612 -44.684  1.00  1.52           C  
ATOM   1671  O   VAL A 115     -11.060 -10.473 -44.579  1.00  1.52           O  
ATOM   1672  CB  VAL A 115     -11.487 -13.496 -46.217  1.00  1.52           C  
ATOM   1673  CG1 VAL A 115     -12.844 -13.121 -45.913  1.00  1.52           C  
ATOM   1674  CG2 VAL A 115     -11.407 -13.961 -47.646  1.00  1.52           C  
ATOM   1675  H   VAL A 115      -9.024 -13.807 -46.044  1.00  1.52           H  
ATOM   1676  HA  VAL A 115     -10.706 -11.587 -46.826  1.00  1.52           H  
ATOM   1677  HB  VAL A 115     -11.204 -14.301 -45.561  1.00  1.52           H  
ATOM   1678 1HG1 VAL A 115     -13.485 -13.966 -46.058  1.00  1.52           H  
ATOM   1679 2HG1 VAL A 115     -12.863 -12.825 -44.873  1.00  1.52           H  
ATOM   1680 3HG1 VAL A 115     -13.161 -12.302 -46.576  1.00  1.52           H  
ATOM   1681 1HG2 VAL A 115     -12.081 -14.809 -47.795  1.00  1.52           H  
ATOM   1682 2HG2 VAL A 115     -11.696 -13.140 -48.306  1.00  1.52           H  
ATOM   1683 3HG2 VAL A 115     -10.392 -14.262 -47.868  1.00  1.52           H  
ATOM   1684  N   VAL A 116     -10.027 -12.248 -43.677  1.00  1.51           N  
ATOM   1685  CA  VAL A 116     -10.014 -11.693 -42.337  1.00  1.51           C  
ATOM   1686  C   VAL A 116      -9.274 -10.352 -42.308  1.00  1.51           C  
ATOM   1687  O   VAL A 116      -9.732  -9.390 -41.678  1.00  1.51           O  
ATOM   1688  CB  VAL A 116      -9.296 -12.651 -41.400  1.00  1.51           C  
ATOM   1689  CG1 VAL A 116      -9.128 -12.008 -40.037  1.00  1.51           C  
ATOM   1690  CG2 VAL A 116     -10.038 -13.960 -41.385  1.00  1.51           C  
ATOM   1691  H   VAL A 116      -9.629 -13.171 -43.852  1.00  1.51           H  
ATOM   1692  HA  VAL A 116     -11.040 -11.544 -42.009  1.00  1.51           H  
ATOM   1693  HB  VAL A 116      -8.295 -12.827 -41.777  1.00  1.51           H  
ATOM   1694 1HG1 VAL A 116      -8.580 -12.674 -39.387  1.00  1.51           H  
ATOM   1695 2HG1 VAL A 116      -8.562 -11.078 -40.141  1.00  1.51           H  
ATOM   1696 3HG1 VAL A 116     -10.107 -11.790 -39.599  1.00  1.51           H  
ATOM   1697 1HG2 VAL A 116      -9.504 -14.640 -40.780  1.00  1.51           H  
ATOM   1698 2HG2 VAL A 116     -11.033 -13.825 -41.001  1.00  1.51           H  
ATOM   1699 3HG2 VAL A 116     -10.094 -14.353 -42.385  1.00  1.51           H  
ATOM   1700  N   GLU A 117      -8.133 -10.282 -43.006  1.00  1.47           N  
ATOM   1701  CA  GLU A 117      -7.337  -9.059 -43.042  1.00  1.47           C  
ATOM   1702  C   GLU A 117      -8.149  -7.909 -43.657  1.00  1.47           C  
ATOM   1703  O   GLU A 117      -8.113  -6.786 -43.148  1.00  1.47           O  
ATOM   1704  CB  GLU A 117      -6.053  -9.292 -43.859  1.00  1.47           C  
ATOM   1705  CG  GLU A 117      -4.993 -10.235 -43.216  1.00  1.47           C  
ATOM   1706  CD  GLU A 117      -4.122  -9.665 -42.117  1.00  1.47           C  
ATOM   1707  OE1 GLU A 117      -3.478  -8.667 -42.345  1.00  1.47           O  
ATOM   1708  OE2 GLU A 117      -4.114 -10.226 -41.043  1.00  1.47           O  
ATOM   1709  H   GLU A 117      -7.805 -11.113 -43.497  1.00  1.47           H  
ATOM   1710  HA  GLU A 117      -7.067  -8.793 -42.023  1.00  1.47           H  
ATOM   1711 1HB  GLU A 117      -6.318  -9.724 -44.828  1.00  1.47           H  
ATOM   1712 2HB  GLU A 117      -5.572  -8.332 -44.054  1.00  1.47           H  
ATOM   1713 1HG  GLU A 117      -5.543 -11.061 -42.780  1.00  1.47           H  
ATOM   1714 2HG  GLU A 117      -4.358 -10.645 -44.000  1.00  1.47           H  
ATOM   1715  N   GLU A 118      -8.953  -8.186 -44.697  1.00  1.42           N  
ATOM   1716  CA  GLU A 118      -9.780  -7.118 -45.274  1.00  1.42           C  
ATOM   1717  C   GLU A 118     -10.721  -6.533 -44.234  1.00  1.42           C  
ATOM   1718  O   GLU A 118     -10.913  -5.312 -44.161  1.00  1.42           O  
ATOM   1719  CB  GLU A 118     -10.616  -7.605 -46.471  1.00  1.42           C  
ATOM   1720  CG  GLU A 118     -11.496  -6.491 -47.109  1.00  1.42           C  
ATOM   1721  CD  GLU A 118     -12.265  -6.909 -48.368  1.00  1.42           C  
ATOM   1722  OE1 GLU A 118     -12.133  -8.028 -48.803  1.00  1.42           O  
ATOM   1723  OE2 GLU A 118     -13.001  -6.088 -48.881  1.00  1.42           O  
ATOM   1724  H   GLU A 118      -8.952  -9.120 -45.115  1.00  1.42           H  
ATOM   1725  HA  GLU A 118      -9.118  -6.322 -45.615  1.00  1.42           H  
ATOM   1726 1HB  GLU A 118      -9.956  -8.009 -47.236  1.00  1.42           H  
ATOM   1727 2HB  GLU A 118     -11.282  -8.411 -46.150  1.00  1.42           H  
ATOM   1728 1HG  GLU A 118     -12.216  -6.154 -46.359  1.00  1.42           H  
ATOM   1729 2HG  GLU A 118     -10.853  -5.647 -47.352  1.00  1.42           H  
ATOM   1730  N   PHE A 119     -11.302  -7.405 -43.419  1.00  1.37           N  
ATOM   1731  CA  PHE A 119     -12.263  -6.956 -42.433  1.00  1.37           C  
ATOM   1732  C   PHE A 119     -11.602  -6.298 -41.266  1.00  1.37           C  
ATOM   1733  O   PHE A 119     -12.146  -5.370 -40.670  1.00  1.37           O  
ATOM   1734  CB  PHE A 119     -13.099  -8.111 -41.985  1.00  1.37           C  
ATOM   1735  CG  PHE A 119     -13.738  -8.524 -43.090  1.00  1.37           C  
ATOM   1736  CD1 PHE A 119     -13.648  -9.790 -43.440  1.00  1.37           C  
ATOM   1737  CD2 PHE A 119     -14.358  -7.623 -43.909  1.00  1.37           C  
ATOM   1738  CE1 PHE A 119     -14.188 -10.222 -44.566  1.00  1.37           C  
ATOM   1739  CE2 PHE A 119     -14.890  -8.039 -45.052  1.00  1.37           C  
ATOM   1740  CZ  PHE A 119     -14.794  -9.395 -45.377  1.00  1.37           C  
ATOM   1741  H   PHE A 119     -11.097  -8.400 -43.540  1.00  1.37           H  
ATOM   1742  HA  PHE A 119     -12.919  -6.237 -42.913  1.00  1.37           H  
ATOM   1743 1HB  PHE A 119     -12.466  -8.920 -41.615  1.00  1.37           H  
ATOM   1744 2HB  PHE A 119     -13.808  -7.856 -41.240  1.00  1.37           H  
ATOM   1745  HD1 PHE A 119     -13.124 -10.463 -42.787  1.00  1.37           H  
ATOM   1746  HD2 PHE A 119     -14.403  -6.567 -43.650  1.00  1.37           H  
ATOM   1747  HE1 PHE A 119     -14.136 -11.227 -44.825  1.00  1.37           H  
ATOM   1748  HE2 PHE A 119     -15.374  -7.302 -45.702  1.00  1.37           H  
ATOM   1749  HZ  PHE A 119     -15.191  -9.815 -46.282  1.00  1.37           H  
ATOM   1750  N   SER A 120     -10.423  -6.775 -40.927  1.00  1.34           N  
ATOM   1751  CA  SER A 120      -9.692  -6.171 -39.853  1.00  1.34           C  
ATOM   1752  C   SER A 120      -9.369  -4.736 -40.209  1.00  1.34           C  
ATOM   1753  O   SER A 120      -9.537  -3.848 -39.374  1.00  1.34           O  
ATOM   1754  CB  SER A 120      -8.451  -6.970 -39.592  1.00  1.34           C  
ATOM   1755  OG  SER A 120      -8.753  -8.268 -39.155  1.00  1.34           O  
ATOM   1756  H   SER A 120     -10.033  -7.574 -41.425  1.00  1.34           H  
ATOM   1757  HA  SER A 120     -10.311  -6.148 -38.970  1.00  1.34           H  
ATOM   1758 1HB  SER A 120      -7.865  -7.018 -40.500  1.00  1.34           H  
ATOM   1759 2HB  SER A 120      -7.881  -6.467 -38.835  1.00  1.34           H  
ATOM   1760  HG  SER A 120      -9.441  -8.590 -39.758  1.00  1.34           H  
ATOM   1761  N   ASP A 121      -8.980  -4.486 -41.466  1.00  1.30           N  
ATOM   1762  CA  ASP A 121      -8.699  -3.122 -41.888  1.00  1.30           C  
ATOM   1763  C   ASP A 121      -9.983  -2.283 -41.982  1.00  1.30           C  
ATOM   1764  O   ASP A 121      -9.992  -1.121 -41.567  1.00  1.30           O  
ATOM   1765  CB  ASP A 121      -7.974  -3.106 -43.233  1.00  1.30           C  
ATOM   1766  CG  ASP A 121      -6.503  -3.592 -43.181  1.00  1.30           C  
ATOM   1767  OD1 ASP A 121      -5.942  -3.737 -42.104  1.00  1.30           O  
ATOM   1768  OD2 ASP A 121      -5.943  -3.785 -44.238  1.00  1.30           O  
ATOM   1769  H   ASP A 121      -8.846  -5.261 -42.120  1.00  1.30           H  
ATOM   1770  HA  ASP A 121      -8.048  -2.663 -41.145  1.00  1.30           H  
ATOM   1771 1HB  ASP A 121      -8.520  -3.751 -43.932  1.00  1.30           H  
ATOM   1772 2HB  ASP A 121      -7.992  -2.099 -43.644  1.00  1.30           H  
ATOM   1773  N   LEU A 122     -11.087  -2.869 -42.479  1.00  1.27           N  
ATOM   1774  CA  LEU A 122     -12.355  -2.131 -42.578  1.00  1.27           C  
ATOM   1775  C   LEU A 122     -12.769  -1.684 -41.186  1.00  1.27           C  
ATOM   1776  O   LEU A 122     -13.019  -0.498 -40.933  1.00  1.27           O  
ATOM   1777  CB  LEU A 122     -13.473  -3.024 -43.136  1.00  1.27           C  
ATOM   1778  CG  LEU A 122     -14.853  -2.340 -43.475  1.00  1.27           C  
ATOM   1779  CD1 LEU A 122     -15.651  -3.285 -44.397  1.00  1.27           C  
ATOM   1780  CD2 LEU A 122     -15.641  -2.001 -42.185  1.00  1.27           C  
ATOM   1781  H   LEU A 122     -11.041  -3.825 -42.833  1.00  1.27           H  
ATOM   1782  HA  LEU A 122     -12.214  -1.257 -43.212  1.00  1.27           H  
ATOM   1783 1HB  LEU A 122     -13.104  -3.508 -44.042  1.00  1.27           H  
ATOM   1784 2HB  LEU A 122     -13.656  -3.786 -42.417  1.00  1.27           H  
ATOM   1785  HG  LEU A 122     -14.668  -1.421 -44.025  1.00  1.27           H  
ATOM   1786 1HD1 LEU A 122     -16.601  -2.828 -44.669  1.00  1.27           H  
ATOM   1787 2HD1 LEU A 122     -15.074  -3.483 -45.302  1.00  1.27           H  
ATOM   1788 3HD1 LEU A 122     -15.842  -4.223 -43.880  1.00  1.27           H  
ATOM   1789 1HD2 LEU A 122     -16.583  -1.534 -42.447  1.00  1.27           H  
ATOM   1790 2HD2 LEU A 122     -15.837  -2.891 -41.630  1.00  1.27           H  
ATOM   1791 3HD2 LEU A 122     -15.056  -1.321 -41.568  1.00  1.27           H  
ATOM   1792  N   TYR A 123     -12.826  -2.657 -40.277  1.00  1.24           N  
ATOM   1793  CA  TYR A 123     -13.187  -2.415 -38.906  1.00  1.24           C  
ATOM   1794  C   TYR A 123     -12.285  -1.399 -38.261  1.00  1.24           C  
ATOM   1795  O   TYR A 123     -12.781  -0.464 -37.633  1.00  1.24           O  
ATOM   1796  CB  TYR A 123     -13.145  -3.715 -38.097  1.00  1.24           C  
ATOM   1797  CG  TYR A 123     -13.282  -3.463 -36.658  1.00  1.24           C  
ATOM   1798  CD1 TYR A 123     -14.503  -3.151 -36.091  1.00  1.24           C  
ATOM   1799  CD2 TYR A 123     -12.149  -3.549 -35.877  1.00  1.24           C  
ATOM   1800  CE1 TYR A 123     -14.560  -2.909 -34.736  1.00  1.24           C  
ATOM   1801  CE2 TYR A 123     -12.215  -3.316 -34.539  1.00  1.24           C  
ATOM   1802  CZ  TYR A 123     -13.411  -2.994 -33.967  1.00  1.24           C  
ATOM   1803  OH  TYR A 123     -13.468  -2.756 -32.629  1.00  1.24           O  
ATOM   1804  H   TYR A 123     -12.592  -3.602 -40.548  1.00  1.24           H  
ATOM   1805  HA  TYR A 123     -14.199  -2.029 -38.880  1.00  1.24           H  
ATOM   1806 1HB  TYR A 123     -13.930  -4.381 -38.403  1.00  1.24           H  
ATOM   1807 2HB  TYR A 123     -12.194  -4.218 -38.270  1.00  1.24           H  
ATOM   1808  HD1 TYR A 123     -15.405  -3.085 -36.705  1.00  1.24           H  
ATOM   1809  HD2 TYR A 123     -11.194  -3.803 -36.341  1.00  1.24           H  
ATOM   1810  HE1 TYR A 123     -15.487  -2.648 -34.263  1.00  1.24           H  
ATOM   1811  HE2 TYR A 123     -11.314  -3.384 -33.930  1.00  1.24           H  
ATOM   1812  HH  TYR A 123     -14.384  -2.505 -32.368  1.00  1.24           H  
ATOM   1813  N   ASN A 124     -10.969  -1.553 -38.406  1.00  1.23           N  
ATOM   1814  CA  ASN A 124     -10.065  -0.607 -37.790  1.00  1.23           C  
ATOM   1815  C   ASN A 124     -10.196   0.802 -38.325  1.00  1.23           C  
ATOM   1816  O   ASN A 124     -10.063   1.742 -37.553  1.00  1.23           O  
ATOM   1817  CB  ASN A 124      -8.655  -1.110 -37.849  1.00  1.23           C  
ATOM   1818  CG  ASN A 124      -8.471  -2.158 -36.826  1.00  1.23           C  
ATOM   1819  OD1 ASN A 124      -9.182  -2.157 -35.811  1.00  1.23           O  
ATOM   1820  ND2 ASN A 124      -7.580  -3.053 -37.035  1.00  1.23           N  
ATOM   1821  H   ASN A 124     -10.581  -2.338 -38.927  1.00  1.23           H  
ATOM   1822  HA  ASN A 124     -10.320  -0.566 -36.738  1.00  1.23           H  
ATOM   1823 1HB  ASN A 124      -8.445  -1.521 -38.838  1.00  1.23           H  
ATOM   1824 2HB  ASN A 124      -7.959  -0.292 -37.667  1.00  1.23           H  
ATOM   1825 1HD2 ASN A 124      -7.449  -3.773 -36.357  1.00  1.23           H  
ATOM   1826 2HD2 ASN A 124      -7.023  -3.050 -37.882  1.00  1.23           H  
ATOM   1827  N   GLU A 125     -10.487   1.000 -39.612  1.00  1.23           N  
ATOM   1828  CA  GLU A 125     -10.668   2.382 -40.043  1.00  1.23           C  
ATOM   1829  C   GLU A 125     -11.854   2.985 -39.293  1.00  1.23           C  
ATOM   1830  O   GLU A 125     -11.790   4.121 -38.812  1.00  1.23           O  
ATOM   1831  CB  GLU A 125     -10.874   2.511 -41.554  1.00  1.23           C  
ATOM   1832  CG  GLU A 125     -10.997   3.985 -42.031  1.00  1.23           C  
ATOM   1833  CD  GLU A 125     -11.062   4.139 -43.549  1.00  1.23           C  
ATOM   1834  OE1 GLU A 125     -10.299   3.493 -44.223  1.00  1.23           O  
ATOM   1835  OE2 GLU A 125     -11.902   4.885 -44.033  1.00  1.23           O  
ATOM   1836  H   GLU A 125     -10.562   0.221 -40.271  1.00  1.23           H  
ATOM   1837  HA  GLU A 125      -9.777   2.947 -39.777  1.00  1.23           H  
ATOM   1838 1HB  GLU A 125     -10.042   2.040 -42.078  1.00  1.23           H  
ATOM   1839 2HB  GLU A 125     -11.786   1.980 -41.841  1.00  1.23           H  
ATOM   1840 1HG  GLU A 125     -11.904   4.412 -41.597  1.00  1.23           H  
ATOM   1841 2HG  GLU A 125     -10.147   4.550 -41.649  1.00  1.23           H  
ATOM   1842  N   VAL A 126     -12.929   2.206 -39.157  1.00  1.24           N  
ATOM   1843  CA  VAL A 126     -14.104   2.713 -38.473  1.00  1.24           C  
ATOM   1844  C   VAL A 126     -13.803   2.934 -36.992  1.00  1.24           C  
ATOM   1845  O   VAL A 126     -14.195   3.944 -36.405  1.00  1.24           O  
ATOM   1846  CB  VAL A 126     -15.284   1.763 -38.624  1.00  1.24           C  
ATOM   1847  CG1 VAL A 126     -16.409   2.278 -37.795  1.00  1.24           C  
ATOM   1848  CG2 VAL A 126     -15.649   1.662 -40.065  1.00  1.24           C  
ATOM   1849  H   VAL A 126     -12.931   1.265 -39.565  1.00  1.24           H  
ATOM   1850  HA  VAL A 126     -14.374   3.666 -38.923  1.00  1.24           H  
ATOM   1851  HB  VAL A 126     -15.018   0.773 -38.247  1.00  1.24           H  
ATOM   1852 1HG1 VAL A 126     -17.261   1.611 -37.892  1.00  1.24           H  
ATOM   1853 2HG1 VAL A 126     -16.096   2.333 -36.753  1.00  1.24           H  
ATOM   1854 3HG1 VAL A 126     -16.682   3.269 -38.135  1.00  1.24           H  
ATOM   1855 1HG2 VAL A 126     -16.499   0.993 -40.187  1.00  1.24           H  
ATOM   1856 2HG2 VAL A 126     -15.899   2.641 -40.419  1.00  1.24           H  
ATOM   1857 3HG2 VAL A 126     -14.799   1.278 -40.627  1.00  1.24           H  
ATOM   1858  N   TYR A 127     -13.113   1.979 -36.386  1.00  1.26           N  
ATOM   1859  CA  TYR A 127     -12.727   2.082 -34.995  1.00  1.26           C  
ATOM   1860  C   TYR A 127     -11.920   3.364 -34.806  1.00  1.26           C  
ATOM   1861  O   TYR A 127     -12.186   4.154 -33.895  1.00  1.26           O  
ATOM   1862  CB  TYR A 127     -11.915   0.866 -34.561  1.00  1.26           C  
ATOM   1863  CG  TYR A 127     -11.506   0.895 -33.121  1.00  1.26           C  
ATOM   1864  CD1 TYR A 127     -12.409   0.516 -32.135  1.00  1.26           C  
ATOM   1865  CD2 TYR A 127     -10.234   1.306 -32.774  1.00  1.26           C  
ATOM   1866  CE1 TYR A 127     -12.038   0.553 -30.808  1.00  1.26           C  
ATOM   1867  CE2 TYR A 127      -9.866   1.341 -31.448  1.00  1.26           C  
ATOM   1868  CZ  TYR A 127     -10.760   0.971 -30.463  1.00  1.26           C  
ATOM   1869  OH  TYR A 127     -10.381   1.017 -29.137  1.00  1.26           O  
ATOM   1870  H   TYR A 127     -12.837   1.159 -36.914  1.00  1.26           H  
ATOM   1871  HA  TYR A 127     -13.628   2.146 -34.383  1.00  1.26           H  
ATOM   1872 1HB  TYR A 127     -12.481  -0.048 -34.751  1.00  1.26           H  
ATOM   1873 2HB  TYR A 127     -11.014   0.823 -35.153  1.00  1.26           H  
ATOM   1874  HD1 TYR A 127     -13.418   0.186 -32.407  1.00  1.26           H  
ATOM   1875  HD2 TYR A 127      -9.523   1.604 -33.551  1.00  1.26           H  
ATOM   1876  HE1 TYR A 127     -12.747   0.251 -30.044  1.00  1.26           H  
ATOM   1877  HE2 TYR A 127      -8.869   1.659 -31.181  1.00  1.26           H  
ATOM   1878  HH  TYR A 127     -11.037   0.566 -28.599  1.00  1.26           H  
ATOM   1879  N   ASN A 128     -10.944   3.592 -35.685  1.00  1.30           N  
ATOM   1880  CA  ASN A 128     -10.116   4.780 -35.597  1.00  1.30           C  
ATOM   1881  C   ASN A 128     -11.009   6.017 -35.622  1.00  1.30           C  
ATOM   1882  O   ASN A 128     -10.794   6.933 -34.833  1.00  1.30           O  
ATOM   1883  CB  ASN A 128      -9.106   4.810 -36.728  1.00  1.30           C  
ATOM   1884  CG  ASN A 128      -7.994   3.792 -36.559  1.00  1.30           C  
ATOM   1885  OD1 ASN A 128      -7.716   3.301 -35.462  1.00  1.30           O  
ATOM   1886  ND2 ASN A 128      -7.355   3.459 -37.652  1.00  1.30           N  
ATOM   1887  H   ASN A 128     -10.767   2.921 -36.423  1.00  1.30           H  
ATOM   1888  HA  ASN A 128      -9.585   4.766 -34.646  1.00  1.30           H  
ATOM   1889 1HB  ASN A 128      -9.614   4.602 -37.658  1.00  1.30           H  
ATOM   1890 2HB  ASN A 128      -8.670   5.808 -36.805  1.00  1.30           H  
ATOM   1891 1HD2 ASN A 128      -6.618   2.785 -37.612  1.00  1.30           H  
ATOM   1892 2HD2 ASN A 128      -7.610   3.871 -38.524  1.00  1.30           H  
ATOM   1893  N   LEU A 129     -12.095   6.007 -36.400  1.00  1.35           N  
ATOM   1894  CA  LEU A 129     -12.996   7.161 -36.381  1.00  1.35           C  
ATOM   1895  C   LEU A 129     -13.593   7.362 -34.981  1.00  1.35           C  
ATOM   1896  O   LEU A 129     -13.765   8.502 -34.544  1.00  1.35           O  
ATOM   1897  CB  LEU A 129     -14.139   7.009 -37.393  1.00  1.35           C  
ATOM   1898  CG  LEU A 129     -13.768   7.057 -38.851  1.00  1.35           C  
ATOM   1899  CD1 LEU A 129     -15.002   6.709 -39.673  1.00  1.35           C  
ATOM   1900  CD2 LEU A 129     -13.250   8.442 -39.178  1.00  1.35           C  
ATOM   1901  H   LEU A 129     -12.249   5.231 -37.049  1.00  1.35           H  
ATOM   1902  HA  LEU A 129     -12.425   8.050 -36.646  1.00  1.35           H  
ATOM   1903 1HB  LEU A 129     -14.648   6.084 -37.219  1.00  1.35           H  
ATOM   1904 2HB  LEU A 129     -14.843   7.815 -37.225  1.00  1.35           H  
ATOM   1905  HG  LEU A 129     -12.999   6.314 -39.064  1.00  1.35           H  
ATOM   1906 1HD1 LEU A 129     -14.759   6.738 -40.736  1.00  1.35           H  
ATOM   1907 2HD1 LEU A 129     -15.353   5.713 -39.416  1.00  1.35           H  
ATOM   1908 3HD1 LEU A 129     -15.792   7.429 -39.467  1.00  1.35           H  
ATOM   1909 1HD2 LEU A 129     -12.981   8.485 -40.234  1.00  1.35           H  
ATOM   1910 2HD2 LEU A 129     -14.025   9.179 -38.967  1.00  1.35           H  
ATOM   1911 3HD2 LEU A 129     -12.370   8.652 -38.568  1.00  1.35           H  
ATOM   1912  N   THR A 130     -13.855   6.266 -34.249  1.00  1.43           N  
ATOM   1913  CA  THR A 130     -14.406   6.386 -32.892  1.00  1.43           C  
ATOM   1914  C   THR A 130     -13.300   6.781 -31.896  1.00  1.43           C  
ATOM   1915  O   THR A 130     -13.572   7.091 -30.738  1.00  1.43           O  
ATOM   1916  CB  THR A 130     -15.119   5.112 -32.404  1.00  1.43           C  
ATOM   1917  OG1 THR A 130     -14.198   4.041 -32.285  1.00  1.43           O  
ATOM   1918  CG2 THR A 130     -16.184   4.725 -33.359  1.00  1.43           C  
ATOM   1919  H   THR A 130     -13.695   5.343 -34.666  1.00  1.43           H  
ATOM   1920  HA  THR A 130     -15.152   7.183 -32.895  1.00  1.43           H  
ATOM   1921  HB  THR A 130     -15.583   5.301 -31.450  1.00  1.43           H  
ATOM   1922  HG1 THR A 130     -13.519   4.126 -32.975  1.00  1.43           H  
ATOM   1923 1HG2 THR A 130     -16.685   3.839 -32.994  1.00  1.43           H  
ATOM   1924 2HG2 THR A 130     -16.878   5.543 -33.424  1.00  1.43           H  
ATOM   1925 3HG2 THR A 130     -15.751   4.519 -34.341  1.00  1.43           H  
ATOM   1926  N   GLN A 131     -12.030   6.745 -32.323  1.00  1.52           N  
ATOM   1927  CA  GLN A 131     -10.979   7.339 -31.511  1.00  1.52           C  
ATOM   1928  C   GLN A 131     -10.856   8.814 -31.821  1.00  1.52           C  
ATOM   1929  O   GLN A 131     -10.696   9.620 -30.906  1.00  1.52           O  
ATOM   1930  CB  GLN A 131      -9.632   6.648 -31.703  1.00  1.52           C  
ATOM   1931  CG  GLN A 131      -9.597   5.223 -31.217  1.00  1.52           C  
ATOM   1932  CD  GLN A 131      -8.228   4.607 -31.370  1.00  1.52           C  
ATOM   1933  OE1 GLN A 131      -7.550   4.774 -32.387  1.00  1.52           O  
ATOM   1934  NE2 GLN A 131      -7.788   3.903 -30.333  1.00  1.52           N  
ATOM   1935  H   GLN A 131     -11.813   6.386 -33.249  1.00  1.52           H  
ATOM   1936  HA  GLN A 131     -11.251   7.239 -30.468  1.00  1.52           H  
ATOM   1937 1HB  GLN A 131      -9.368   6.657 -32.756  1.00  1.52           H  
ATOM   1938 2HB  GLN A 131      -8.868   7.208 -31.171  1.00  1.52           H  
ATOM   1939 1HG  GLN A 131      -9.872   5.203 -30.162  1.00  1.52           H  
ATOM   1940 2HG  GLN A 131     -10.312   4.635 -31.802  1.00  1.52           H  
ATOM   1941 1HE2 GLN A 131      -6.884   3.475 -30.364  1.00  1.52           H  
ATOM   1942 2HE2 GLN A 131      -8.361   3.800 -29.516  1.00  1.52           H  
ATOM   1943  N   GLU A 132     -11.002   9.177 -33.104  1.00  1.64           N  
ATOM   1944  CA  GLU A 132     -10.923  10.574 -33.528  1.00  1.64           C  
ATOM   1945  C   GLU A 132     -12.042  11.363 -32.848  1.00  1.64           C  
ATOM   1946  O   GLU A 132     -11.860  12.511 -32.444  1.00  1.64           O  
ATOM   1947  CB  GLU A 132     -10.976  10.681 -35.059  1.00  1.64           C  
ATOM   1948  CG  GLU A 132      -9.688  10.217 -35.777  1.00  1.64           C  
ATOM   1949  CD  GLU A 132      -8.537  11.232 -35.616  1.00  1.64           C  
ATOM   1950  OE1 GLU A 132      -8.737  12.358 -36.009  1.00  1.64           O  
ATOM   1951  OE2 GLU A 132      -7.497  10.899 -35.086  1.00  1.64           O  
ATOM   1952  H   GLU A 132     -11.135   8.449 -33.805  1.00  1.64           H  
ATOM   1953  HA  GLU A 132      -9.964  10.972 -33.212  1.00  1.64           H  
ATOM   1954 1HB  GLU A 132     -11.801  10.086 -35.433  1.00  1.64           H  
ATOM   1955 2HB  GLU A 132     -11.160  11.709 -35.348  1.00  1.64           H  
ATOM   1956 1HG  GLU A 132      -9.379   9.260 -35.353  1.00  1.64           H  
ATOM   1957 2HG  GLU A 132      -9.905  10.064 -36.834  1.00  1.64           H  
ATOM   1958  N   PHE A 133     -13.188  10.727 -32.694  1.00  1.79           N  
ATOM   1959  CA  PHE A 133     -14.305  11.325 -31.995  1.00  1.79           C  
ATOM   1960  C   PHE A 133     -14.734  10.268 -30.979  1.00  1.79           C  
ATOM   1961  O   PHE A 133     -15.344   9.286 -31.402  1.00  1.79           O  
ATOM   1962  CB  PHE A 133     -15.377  11.608 -33.030  1.00  1.79           C  
ATOM   1963  CG  PHE A 133     -14.782  12.440 -34.144  1.00  1.79           C  
ATOM   1964  CD1 PHE A 133     -14.401  11.811 -35.331  1.00  1.79           C  
ATOM   1965  CD2 PHE A 133     -14.508  13.792 -33.999  1.00  1.79           C  
ATOM   1966  CE1 PHE A 133     -13.791  12.514 -36.347  1.00  1.79           C  
ATOM   1967  CE2 PHE A 133     -13.891  14.497 -35.025  1.00  1.79           C  
ATOM   1968  CZ  PHE A 133     -13.535  13.858 -36.194  1.00  1.79           C  
ATOM   1969  H   PHE A 133     -13.297   9.799 -33.106  1.00  1.79           H  
ATOM   1970  HA  PHE A 133     -14.003  12.239 -31.495  1.00  1.79           H  
ATOM   1971 1HB  PHE A 133     -15.741  10.670 -33.451  1.00  1.79           H  
ATOM   1972 2HB  PHE A 133     -16.212  12.124 -32.590  1.00  1.79           H  
ATOM   1973  HD1 PHE A 133     -14.588  10.739 -35.446  1.00  1.79           H  
ATOM   1974  HD2 PHE A 133     -14.775  14.293 -33.071  1.00  1.79           H  
ATOM   1975  HE1 PHE A 133     -13.503  12.002 -37.265  1.00  1.79           H  
ATOM   1976  HE2 PHE A 133     -13.683  15.555 -34.907  1.00  1.79           H  
ATOM   1977  HZ  PHE A 133     -13.047  14.412 -36.993  1.00  1.79           H  
ATOM   1978  N   PHE A 134     -14.441  10.392 -29.656  1.00  1.97           N  
ATOM   1979  CA  PHE A 134     -13.908  11.479 -28.789  1.00  1.97           C  
ATOM   1980  C   PHE A 134     -12.704  12.407 -29.028  1.00  1.97           C  
ATOM   1981  O   PHE A 134     -12.818  13.574 -28.670  1.00  1.97           O  
ATOM   1982  CB  PHE A 134     -13.642  10.904 -27.401  1.00  1.97           C  
ATOM   1983  CG  PHE A 134     -12.924  11.841 -26.500  1.00  1.97           C  
ATOM   1984  CD1 PHE A 134     -13.547  12.919 -25.925  1.00  1.97           C  
ATOM   1985  CD2 PHE A 134     -11.582  11.620 -26.221  1.00  1.97           C  
ATOM   1986  CE1 PHE A 134     -12.848  13.772 -25.096  1.00  1.97           C  
ATOM   1987  CE2 PHE A 134     -10.881  12.460 -25.396  1.00  1.97           C  
ATOM   1988  CZ  PHE A 134     -11.514  13.542 -24.832  1.00  1.97           C  
ATOM   1989  H   PHE A 134     -14.666   9.555 -29.109  1.00  1.97           H  
ATOM   1990  HA  PHE A 134     -14.759  12.152 -28.673  1.00  1.97           H  
ATOM   1991 1HB  PHE A 134     -14.578  10.610 -26.933  1.00  1.97           H  
ATOM   1992 2HB  PHE A 134     -13.027  10.020 -27.497  1.00  1.97           H  
ATOM   1993  HD1 PHE A 134     -14.597  13.103 -26.136  1.00  1.97           H  
ATOM   1994  HD2 PHE A 134     -11.084  10.762 -26.675  1.00  1.97           H  
ATOM   1995  HE1 PHE A 134     -13.353  14.635 -24.652  1.00  1.97           H  
ATOM   1996  HE2 PHE A 134      -9.828  12.275 -25.188  1.00  1.97           H  
ATOM   1997  HZ  PHE A 134     -10.965  14.217 -24.178  1.00  1.97           H  
ATOM   1998  N   ARG A 135     -11.548  11.953 -29.513  1.00  2.18           N  
ATOM   1999  CA  ARG A 135     -10.323  12.793 -29.497  1.00  2.18           C  
ATOM   2000  C   ARG A 135     -10.469  14.288 -29.830  1.00  2.18           C  
ATOM   2001  O   ARG A 135      -9.799  15.112 -29.207  1.00  2.18           O  
ATOM   2002  CB  ARG A 135      -9.281  12.186 -30.414  1.00  2.18           C  
ATOM   2003  CG  ARG A 135      -7.970  12.880 -30.558  1.00  2.18           C  
ATOM   2004  CD  ARG A 135      -7.080  12.064 -31.459  1.00  2.18           C  
ATOM   2005  NE  ARG A 135      -6.708  10.790 -30.821  1.00  2.18           N  
ATOM   2006  CZ  ARG A 135      -6.400   9.629 -31.458  1.00  2.18           C  
ATOM   2007  NH1 ARG A 135      -6.425   9.523 -32.774  1.00  2.18           N  
ATOM   2008  NH2 ARG A 135      -6.064   8.571 -30.738  1.00  2.18           N  
ATOM   2009  H   ARG A 135     -11.463  11.009 -29.887  1.00  2.18           H  
ATOM   2010  HA  ARG A 135      -9.921  12.733 -28.486  1.00  2.18           H  
ATOM   2011 1HB  ARG A 135      -9.058  11.180 -30.083  1.00  2.18           H  
ATOM   2012 2HB  ARG A 135      -9.673  12.128 -31.390  1.00  2.18           H  
ATOM   2013 1HG  ARG A 135      -8.128  13.860 -31.017  1.00  2.18           H  
ATOM   2014 2HG  ARG A 135      -7.497  12.994 -29.585  1.00  2.18           H  
ATOM   2015 1HD  ARG A 135      -7.609  11.843 -32.391  1.00  2.18           H  
ATOM   2016 2HD  ARG A 135      -6.170  12.618 -31.681  1.00  2.18           H  
ATOM   2017  HE  ARG A 135      -6.668  10.782 -29.810  1.00  2.18           H  
ATOM   2018 1HH1 ARG A 135      -6.694  10.306 -33.378  1.00  2.18           H  
ATOM   2019 2HH1 ARG A 135      -6.194   8.645 -33.211  1.00  2.18           H  
ATOM   2020 1HH2 ARG A 135      -6.045   8.631 -29.728  1.00  2.18           H  
ATOM   2021 2HH2 ARG A 135      -5.820   7.707 -31.200  1.00  2.18           H  
ATOM   2022  N   HIS A 136     -11.321  14.656 -30.783  1.00  2.42           N  
ATOM   2023  CA  HIS A 136     -11.464  16.062 -31.175  1.00  2.42           C  
ATOM   2024  C   HIS A 136     -12.678  16.768 -30.538  1.00  2.42           C  
ATOM   2025  O   HIS A 136     -13.107  17.821 -31.016  1.00  2.42           O  
ATOM   2026  CB  HIS A 136     -11.567  16.171 -32.686  1.00  2.42           C  
ATOM   2027  CG  HIS A 136     -10.348  15.699 -33.400  1.00  2.42           C  
ATOM   2028  ND1 HIS A 136      -9.150  16.394 -33.398  1.00  2.42           N  
ATOM   2029  CD2 HIS A 136     -10.144  14.600 -34.143  1.00  2.42           C  
ATOM   2030  CE1 HIS A 136      -8.263  15.718 -34.115  1.00  2.42           C  
ATOM   2031  NE2 HIS A 136      -8.849  14.632 -34.573  1.00  2.42           N  
ATOM   2032  H   HIS A 136     -11.830  13.929 -31.280  1.00  2.42           H  
ATOM   2033  HA  HIS A 136     -10.575  16.608 -30.863  1.00  2.42           H  
ATOM   2034 1HB  HIS A 136     -12.392  15.566 -33.000  1.00  2.42           H  
ATOM   2035 2HB  HIS A 136     -11.775  17.198 -32.977  1.00  2.42           H  
ATOM   2036  HD2 HIS A 136     -10.870  13.827 -34.366  1.00  2.42           H  
ATOM   2037  HE1 HIS A 136      -7.230  16.008 -34.298  1.00  2.42           H  
ATOM   2038  HE2 HIS A 136      -8.448  13.892 -35.165  1.00  2.42           H  
ATOM   2039  N   ASP A 137     -13.220  16.179 -29.468  1.00  2.66           N  
ATOM   2040  CA  ASP A 137     -14.353  16.695 -28.683  1.00  2.66           C  
ATOM   2041  C   ASP A 137     -15.668  16.955 -29.423  1.00  2.66           C  
ATOM   2042  O   ASP A 137     -16.389  17.888 -29.066  1.00  2.66           O  
ATOM   2043  CB  ASP A 137     -13.974  18.009 -27.969  1.00  2.66           C  
ATOM   2044  CG  ASP A 137     -12.971  17.864 -26.813  1.00  2.66           C  
ATOM   2045  OD1 ASP A 137     -13.228  17.092 -25.917  1.00  2.66           O  
ATOM   2046  OD2 ASP A 137     -11.971  18.544 -26.833  1.00  2.66           O  
ATOM   2047  H   ASP A 137     -12.817  15.297 -29.165  1.00  2.66           H  
ATOM   2048  HA  ASP A 137     -14.559  15.950 -27.912  1.00  2.66           H  
ATOM   2049 1HB  ASP A 137     -13.561  18.709 -28.693  1.00  2.66           H  
ATOM   2050 2HB  ASP A 137     -14.880  18.467 -27.573  1.00  2.66           H  
ATOM   2051  N   LYS A 138     -16.025  16.132 -30.408  1.00  2.87           N  
ATOM   2052  CA  LYS A 138     -17.319  16.347 -31.050  1.00  2.87           C  
ATOM   2053  C   LYS A 138     -17.878  15.103 -31.760  1.00  2.87           C  
ATOM   2054  O   LYS A 138     -17.103  14.288 -32.235  1.00  2.87           O  
ATOM   2055  CB  LYS A 138     -17.212  17.502 -32.049  1.00  2.87           C  
ATOM   2056  CG  LYS A 138     -16.231  17.278 -33.188  1.00  2.87           C  
ATOM   2057  CD  LYS A 138     -16.176  18.511 -34.089  1.00  2.87           C  
ATOM   2058  CE  LYS A 138     -15.156  18.374 -35.213  1.00  2.87           C  
ATOM   2059  NZ  LYS A 138     -15.118  19.601 -36.071  1.00  2.87           N  
ATOM   2060  H   LYS A 138     -15.412  15.383 -30.692  1.00  2.87           H  
ATOM   2061  HA  LYS A 138     -17.982  16.677 -30.267  1.00  2.87           H  
ATOM   2062 1HB  LYS A 138     -18.188  17.698 -32.488  1.00  2.87           H  
ATOM   2063 2HB  LYS A 138     -16.907  18.409 -31.528  1.00  2.87           H  
ATOM   2064 1HG  LYS A 138     -15.235  17.090 -32.780  1.00  2.87           H  
ATOM   2065 2HG  LYS A 138     -16.536  16.415 -33.762  1.00  2.87           H  
ATOM   2066 1HD  LYS A 138     -17.162  18.677 -34.528  1.00  2.87           H  
ATOM   2067 2HD  LYS A 138     -15.917  19.383 -33.486  1.00  2.87           H  
ATOM   2068 1HE  LYS A 138     -14.169  18.211 -34.780  1.00  2.87           H  
ATOM   2069 2HE  LYS A 138     -15.412  17.525 -35.833  1.00  2.87           H  
ATOM   2070 1HZ  LYS A 138     -14.432  19.483 -36.804  1.00  2.87           H  
ATOM   2071 2HZ  LYS A 138     -16.028  19.754 -36.484  1.00  2.87           H  
ATOM   2072 3HZ  LYS A 138     -14.868  20.400 -35.505  1.00  2.87           H  
ATOM   2073  N   PRO A 139     -19.221  14.919 -31.803  1.00  3.00           N  
ATOM   2074  CA  PRO A 139     -19.997  13.966 -32.607  1.00  3.00           C  
ATOM   2075  C   PRO A 139     -19.829  14.113 -34.126  1.00  3.00           C  
ATOM   2076  O   PRO A 139     -20.139  13.201 -34.900  1.00  3.00           O  
ATOM   2077  CB  PRO A 139     -21.432  14.308 -32.201  1.00  3.00           C  
ATOM   2078  CG  PRO A 139     -21.342  14.920 -30.866  1.00  3.00           C  
ATOM   2079  CD  PRO A 139     -20.066  15.678 -30.853  1.00  3.00           C  
ATOM   2080  HA  PRO A 139     -19.738  12.940 -32.292  1.00  3.00           H  
ATOM   2081 1HB  PRO A 139     -21.874  14.984 -32.947  1.00  3.00           H  
ATOM   2082 2HB  PRO A 139     -22.052  13.417 -32.163  1.00  3.00           H  
ATOM   2083 1HG  PRO A 139     -22.215  15.568 -30.714  1.00  3.00           H  
ATOM   2084 2HG  PRO A 139     -21.388  14.133 -30.094  1.00  3.00           H  
ATOM   2085 1HD  PRO A 139     -20.215  16.718 -31.182  1.00  3.00           H  
ATOM   2086 2HD  PRO A 139     -19.692  15.594 -29.822  1.00  3.00           H  
ATOM   2087  N   VAL A 140     -19.396  15.299 -34.554  1.00  3.03           N  
ATOM   2088  CA  VAL A 140     -19.175  15.671 -35.957  1.00  3.03           C  
ATOM   2089  C   VAL A 140     -20.500  15.782 -36.713  1.00  3.03           C  
ATOM   2090  O   VAL A 140     -20.984  16.883 -36.972  1.00  3.03           O  
ATOM   2091  CB  VAL A 140     -18.260  14.656 -36.682  1.00  3.03           C  
ATOM   2092  CG1 VAL A 140     -18.076  15.040 -38.140  1.00  3.03           C  
ATOM   2093  CG2 VAL A 140     -17.002  14.591 -36.007  1.00  3.03           C  
ATOM   2094  H   VAL A 140     -19.193  16.001 -33.864  1.00  3.03           H  
ATOM   2095  HA  VAL A 140     -18.681  16.643 -35.978  1.00  3.03           H  
ATOM   2096  HB  VAL A 140     -18.707  13.682 -36.680  1.00  3.03           H  
ATOM   2097 1HG1 VAL A 140     -17.439  14.307 -38.628  1.00  3.03           H  
ATOM   2098 2HG1 VAL A 140     -19.013  15.079 -38.647  1.00  3.03           H  
ATOM   2099 3HG1 VAL A 140     -17.610  16.019 -38.193  1.00  3.03           H  
ATOM   2100 1HG2 VAL A 140     -16.387  13.870 -36.520  1.00  3.03           H  
ATOM   2101 2HG2 VAL A 140     -16.532  15.554 -36.031  1.00  3.03           H  
ATOM   2102 3HG2 VAL A 140     -17.145  14.280 -34.976  1.00  3.03           H  
ATOM   2103  N   ASN A 141     -21.048  14.624 -37.088  1.00  2.92           N  
ATOM   2104  CA  ASN A 141     -22.310  14.513 -37.816  1.00  2.92           C  
ATOM   2105  C   ASN A 141     -23.347  13.813 -36.951  1.00  2.92           C  
ATOM   2106  O   ASN A 141     -24.540  13.788 -37.263  1.00  2.92           O  
ATOM   2107  CB  ASN A 141     -22.134  13.740 -39.117  1.00  2.92           C  
ATOM   2108  CG  ASN A 141     -21.241  14.421 -40.122  1.00  2.92           C  
ATOM   2109  OD1 ASN A 141     -21.292  15.641 -40.305  1.00  2.92           O  
ATOM   2110  ND2 ASN A 141     -20.419  13.643 -40.788  1.00  2.92           N  
ATOM   2111  H   ASN A 141     -20.575  13.781 -36.782  1.00  2.92           H  
ATOM   2112  HA  ASN A 141     -22.683  15.514 -38.036  1.00  2.92           H  
ATOM   2113 1HB  ASN A 141     -21.716  12.758 -38.890  1.00  2.92           H  
ATOM   2114 2HB  ASN A 141     -23.109  13.580 -39.572  1.00  2.92           H  
ATOM   2115 1HD2 ASN A 141     -19.803  14.034 -41.473  1.00  2.92           H  
ATOM   2116 2HD2 ASN A 141     -20.410  12.657 -40.615  1.00  2.92           H  
ATOM   2117  N   ALA A 142     -22.860  13.188 -35.892  1.00  2.68           N  
ATOM   2118  CA  ALA A 142     -23.656  12.388 -34.984  1.00  2.68           C  
ATOM   2119  C   ALA A 142     -24.380  13.260 -33.976  1.00  2.68           C  
ATOM   2120  O   ALA A 142     -24.082  14.443 -33.825  1.00  2.68           O  
ATOM   2121  CB  ALA A 142     -22.767  11.380 -34.282  1.00  2.68           C  
ATOM   2122  H   ALA A 142     -21.869  13.268 -35.686  1.00  2.68           H  
ATOM   2123  HA  ALA A 142     -24.411  11.856 -35.560  1.00  2.68           H  
ATOM   2124 1HB  ALA A 142     -23.354  10.793 -33.620  1.00  2.68           H  
ATOM   2125 2HB  ALA A 142     -22.286  10.745 -35.018  1.00  2.68           H  
ATOM   2126 3HB  ALA A 142     -22.018  11.886 -33.724  1.00  2.68           H  
ATOM   2127  N   GLU A 143     -25.358  12.680 -33.308  1.00  2.34           N  
ATOM   2128  CA  GLU A 143     -26.076  13.375 -32.252  1.00  2.34           C  
ATOM   2129  C   GLU A 143     -25.210  13.454 -30.999  1.00  2.34           C  
ATOM   2130  O   GLU A 143     -24.356  12.593 -30.769  1.00  2.34           O  
ATOM   2131  CB  GLU A 143     -27.392  12.658 -31.942  1.00  2.34           C  
ATOM   2132  CG  GLU A 143     -28.393  12.669 -33.103  1.00  2.34           C  
ATOM   2133  CD  GLU A 143     -29.712  11.993 -32.781  1.00  2.34           C  
ATOM   2134  OE1 GLU A 143     -29.907  11.620 -31.649  1.00  2.34           O  
ATOM   2135  OE2 GLU A 143     -30.520  11.856 -33.670  1.00  2.34           O  
ATOM   2136  H   GLU A 143     -25.596  11.721 -33.513  1.00  2.34           H  
ATOM   2137  HA  GLU A 143     -26.293  14.391 -32.585  1.00  2.34           H  
ATOM   2138 1HB  GLU A 143     -27.189  11.618 -31.680  1.00  2.34           H  
ATOM   2139 2HB  GLU A 143     -27.866  13.124 -31.078  1.00  2.34           H  
ATOM   2140 1HG  GLU A 143     -28.589  13.704 -33.384  1.00  2.34           H  
ATOM   2141 2HG  GLU A 143     -27.936  12.173 -33.959  1.00  2.34           H  
ATOM   2142  N   SER A 144     -25.469  14.450 -30.148  1.00  1.97           N  
ATOM   2143  CA  SER A 144     -24.733  14.612 -28.887  1.00  1.97           C  
ATOM   2144  C   SER A 144     -24.907  13.426 -27.933  1.00  1.97           C  
ATOM   2145  O   SER A 144     -24.109  13.235 -27.017  1.00  1.97           O  
ATOM   2146  CB  SER A 144     -25.164  15.892 -28.201  1.00  1.97           C  
ATOM   2147  OG  SER A 144     -26.496  15.813 -27.773  1.00  1.97           O  
ATOM   2148  H   SER A 144     -26.181  15.125 -30.392  1.00  1.97           H  
ATOM   2149  HA  SER A 144     -23.676  14.692 -29.120  1.00  1.97           H  
ATOM   2150 1HB  SER A 144     -24.515  16.085 -27.347  1.00  1.97           H  
ATOM   2151 2HB  SER A 144     -25.050  16.724 -28.893  1.00  1.97           H  
ATOM   2152  HG  SER A 144     -26.487  15.252 -26.993  1.00  1.97           H  
ATOM   2153  N   GLN A 145     -25.958  12.643 -28.159  1.00  1.65           N  
ATOM   2154  CA  GLN A 145     -26.268  11.443 -27.394  1.00  1.65           C  
ATOM   2155  C   GLN A 145     -26.094  10.187 -28.249  1.00  1.65           C  
ATOM   2156  O   GLN A 145     -26.698   9.153 -27.964  1.00  1.65           O  
ATOM   2157  CB  GLN A 145     -27.696  11.485 -26.840  1.00  1.65           C  
ATOM   2158  CG  GLN A 145     -27.953  12.597 -25.838  1.00  1.65           C  
ATOM   2159  CD  GLN A 145     -29.382  12.585 -25.301  1.00  1.65           C  
ATOM   2160  OE1 GLN A 145     -30.350  12.521 -26.063  1.00  1.65           O  
ATOM   2161  NE2 GLN A 145     -29.515  12.641 -23.980  1.00  1.65           N  
ATOM   2162  H   GLN A 145     -26.566  12.889 -28.925  1.00  1.65           H  
ATOM   2163  HA  GLN A 145     -25.573  11.374 -26.556  1.00  1.65           H  
ATOM   2164 1HB  GLN A 145     -28.398  11.604 -27.667  1.00  1.65           H  
ATOM   2165 2HB  GLN A 145     -27.922  10.535 -26.355  1.00  1.65           H  
ATOM   2166 1HG  GLN A 145     -27.267  12.475 -24.998  1.00  1.65           H  
ATOM   2167 2HG  GLN A 145     -27.783  13.554 -26.325  1.00  1.65           H  
ATOM   2168 1HE2 GLN A 145     -30.427  12.634 -23.568  1.00  1.65           H  
ATOM   2169 2HE2 GLN A 145     -28.702  12.685 -23.395  1.00  1.65           H  
ATOM   2170  N   ASN A 146     -25.310  10.260 -29.326  1.00  1.39           N  
ATOM   2171  CA  ASN A 146     -25.157   9.061 -30.132  1.00  1.39           C  
ATOM   2172  C   ASN A 146     -24.233   8.067 -29.453  1.00  1.39           C  
ATOM   2173  O   ASN A 146     -23.374   8.419 -28.625  1.00  1.39           O  
ATOM   2174  CB  ASN A 146     -24.646   9.358 -31.533  1.00  1.39           C  
ATOM   2175  CG  ASN A 146     -25.019   8.239 -32.542  1.00  1.39           C  
ATOM   2176  OD1 ASN A 146     -25.705   7.282 -32.165  1.00  1.39           O  
ATOM   2177  ND2 ASN A 146     -24.583   8.344 -33.773  1.00  1.39           N  
ATOM   2178  H   ASN A 146     -24.838  11.122 -29.592  1.00  1.39           H  
ATOM   2179  HA  ASN A 146     -26.132   8.581 -30.225  1.00  1.39           H  
ATOM   2180 1HB  ASN A 146     -25.060  10.296 -31.872  1.00  1.39           H  
ATOM   2181 2HB  ASN A 146     -23.562   9.468 -31.502  1.00  1.39           H  
ATOM   2182 1HD2 ASN A 146     -24.810   7.644 -34.449  1.00  1.39           H  
ATOM   2183 2HD2 ASN A 146     -24.024   9.117 -34.040  1.00  1.39           H  
ATOM   2184  N   SER A 147     -24.394   6.828 -29.864  1.00  1.21           N  
ATOM   2185  CA  SER A 147     -23.599   5.744 -29.364  1.00  1.21           C  
ATOM   2186  C   SER A 147     -22.476   5.348 -30.279  1.00  1.21           C  
ATOM   2187  O   SER A 147     -22.536   5.546 -31.499  1.00  1.21           O  
ATOM   2188  CB  SER A 147     -24.490   4.561 -29.151  1.00  1.21           C  
ATOM   2189  OG  SER A 147     -25.061   4.098 -30.365  1.00  1.21           O  
ATOM   2190  H   SER A 147     -25.124   6.656 -30.548  1.00  1.21           H  
ATOM   2191  HA  SER A 147     -23.172   6.042 -28.407  1.00  1.21           H  
ATOM   2192 1HB  SER A 147     -23.908   3.780 -28.675  1.00  1.21           H  
ATOM   2193 2HB  SER A 147     -25.284   4.841 -28.485  1.00  1.21           H  
ATOM   2194  HG  SER A 147     -25.881   3.582 -30.097  1.00  1.21           H  
ATOM   2195  N   VAL A 148     -21.498   4.679 -29.693  1.00  1.09           N  
ATOM   2196  CA  VAL A 148     -20.404   4.106 -30.439  1.00  1.09           C  
ATOM   2197  C   VAL A 148     -20.953   3.025 -31.328  1.00  1.09           C  
ATOM   2198  O   VAL A 148     -20.628   2.975 -32.514  1.00  1.09           O  
ATOM   2199  CB  VAL A 148     -19.364   3.519 -29.500  1.00  1.09           C  
ATOM   2200  CG1 VAL A 148     -18.296   2.759 -30.276  1.00  1.09           C  
ATOM   2201  CG2 VAL A 148     -18.762   4.593 -28.746  1.00  1.09           C  
ATOM   2202  H   VAL A 148     -21.523   4.588 -28.676  1.00  1.09           H  
ATOM   2203  HA  VAL A 148     -19.941   4.883 -31.046  1.00  1.09           H  
ATOM   2204  HB  VAL A 148     -19.854   2.830 -28.821  1.00  1.09           H  
ATOM   2205 1HG1 VAL A 148     -17.562   2.350 -29.584  1.00  1.09           H  
ATOM   2206 2HG1 VAL A 148     -18.756   1.945 -30.838  1.00  1.09           H  
ATOM   2207 3HG1 VAL A 148     -17.797   3.434 -30.961  1.00  1.09           H  
ATOM   2208 1HG2 VAL A 148     -18.068   4.146 -28.081  1.00  1.09           H  
ATOM   2209 2HG2 VAL A 148     -18.258   5.286 -29.416  1.00  1.09           H  
ATOM   2210 3HG2 VAL A 148     -19.526   5.113 -28.187  1.00  1.09           H  
ATOM   2211  N   GLY A 149     -21.844   2.195 -30.771  1.00  1.04           N  
ATOM   2212  CA  GLY A 149     -22.471   1.127 -31.527  1.00  1.04           C  
ATOM   2213  C   GLY A 149     -23.085   1.632 -32.819  1.00  1.04           C  
ATOM   2214  O   GLY A 149     -22.789   1.087 -33.883  1.00  1.04           O  
ATOM   2215  H   GLY A 149     -22.071   2.277 -29.779  1.00  1.04           H  
ATOM   2216 1HA  GLY A 149     -21.731   0.359 -31.752  1.00  1.04           H  
ATOM   2217 2HA  GLY A 149     -23.242   0.659 -30.921  1.00  1.04           H  
ATOM   2218  N   VAL A 150     -23.958   2.644 -32.746  1.00  1.03           N  
ATOM   2219  CA  VAL A 150     -24.605   3.150 -33.953  1.00  1.03           C  
ATOM   2220  C   VAL A 150     -23.656   3.859 -34.891  1.00  1.03           C  
ATOM   2221  O   VAL A 150     -23.699   3.624 -36.095  1.00  1.03           O  
ATOM   2222  CB  VAL A 150     -25.761   4.094 -33.630  1.00  1.03           C  
ATOM   2223  CG1 VAL A 150     -26.255   4.738 -34.908  1.00  1.03           C  
ATOM   2224  CG2 VAL A 150     -26.883   3.318 -32.993  1.00  1.03           C  
ATOM   2225  H   VAL A 150     -24.179   3.082 -31.852  1.00  1.03           H  
ATOM   2226  HA  VAL A 150     -25.031   2.298 -34.483  1.00  1.03           H  
ATOM   2227  HB  VAL A 150     -25.413   4.871 -32.954  1.00  1.03           H  
ATOM   2228 1HG1 VAL A 150     -27.079   5.415 -34.680  1.00  1.03           H  
ATOM   2229 2HG1 VAL A 150     -25.442   5.299 -35.366  1.00  1.03           H  
ATOM   2230 3HG1 VAL A 150     -26.591   3.970 -35.590  1.00  1.03           H  
ATOM   2231 1HG2 VAL A 150     -27.707   3.992 -32.758  1.00  1.03           H  
ATOM   2232 2HG2 VAL A 150     -27.226   2.546 -33.674  1.00  1.03           H  
ATOM   2233 3HG2 VAL A 150     -26.525   2.861 -32.077  1.00  1.03           H  
ATOM   2234  N   PHE A 151     -22.790   4.719 -34.364  1.00  1.06           N  
ATOM   2235  CA  PHE A 151     -21.848   5.425 -35.217  1.00  1.06           C  
ATOM   2236  C   PHE A 151     -21.046   4.412 -36.020  1.00  1.06           C  
ATOM   2237  O   PHE A 151     -20.924   4.514 -37.248  1.00  1.06           O  
ATOM   2238  CB  PHE A 151     -20.888   6.243 -34.366  1.00  1.06           C  
ATOM   2239  CG  PHE A 151     -19.835   6.971 -35.140  1.00  1.06           C  
ATOM   2240  CD1 PHE A 151     -20.057   8.244 -35.633  1.00  1.06           C  
ATOM   2241  CD2 PHE A 151     -18.626   6.365 -35.403  1.00  1.06           C  
ATOM   2242  CE1 PHE A 151     -19.075   8.901 -36.351  1.00  1.06           C  
ATOM   2243  CE2 PHE A 151     -17.649   7.000 -36.114  1.00  1.06           C  
ATOM   2244  CZ  PHE A 151     -17.864   8.276 -36.592  1.00  1.06           C  
ATOM   2245  H   PHE A 151     -22.772   4.890 -33.358  1.00  1.06           H  
ATOM   2246  HA  PHE A 151     -22.396   6.071 -35.900  1.00  1.06           H  
ATOM   2247 1HB  PHE A 151     -21.458   6.970 -33.791  1.00  1.06           H  
ATOM   2248 2HB  PHE A 151     -20.396   5.588 -33.644  1.00  1.06           H  
ATOM   2249  HD1 PHE A 151     -21.010   8.727 -35.440  1.00  1.06           H  
ATOM   2250  HD2 PHE A 151     -18.453   5.352 -35.036  1.00  1.06           H  
ATOM   2251  HE1 PHE A 151     -19.258   9.911 -36.730  1.00  1.06           H  
ATOM   2252  HE2 PHE A 151     -16.715   6.491 -36.298  1.00  1.06           H  
ATOM   2253  HZ  PHE A 151     -17.087   8.786 -37.161  1.00  1.06           H  
ATOM   2254  N   THR A 152     -20.504   3.430 -35.302  1.00  1.09           N  
ATOM   2255  CA  THR A 152     -19.675   2.401 -35.872  1.00  1.09           C  
ATOM   2256  C   THR A 152     -20.482   1.608 -36.877  1.00  1.09           C  
ATOM   2257  O   THR A 152     -20.050   1.402 -38.010  1.00  1.09           O  
ATOM   2258  CB  THR A 152     -19.200   1.465 -34.749  1.00  1.09           C  
ATOM   2259  OG1 THR A 152     -18.463   2.209 -33.799  1.00  1.09           O  
ATOM   2260  CG2 THR A 152     -18.349   0.379 -35.258  1.00  1.09           C  
ATOM   2261  H   THR A 152     -20.666   3.402 -34.298  1.00  1.09           H  
ATOM   2262  HA  THR A 152     -18.824   2.862 -36.365  1.00  1.09           H  
ATOM   2263  HB  THR A 152     -20.073   1.035 -34.259  1.00  1.09           H  
ATOM   2264  HG1 THR A 152     -19.098   2.756 -33.296  1.00  1.09           H  
ATOM   2265 1HG2 THR A 152     -18.062  -0.218 -34.407  1.00  1.09           H  
ATOM   2266 2HG2 THR A 152     -18.907  -0.224 -35.977  1.00  1.09           H  
ATOM   2267 3HG2 THR A 152     -17.472   0.771 -35.718  1.00  1.09           H  
ATOM   2268  N   ARG A 153     -21.680   1.189 -36.477  1.00  1.12           N  
ATOM   2269  CA  ARG A 153     -22.543   0.410 -37.334  1.00  1.12           C  
ATOM   2270  C   ARG A 153     -22.801   1.082 -38.658  1.00  1.12           C  
ATOM   2271  O   ARG A 153     -22.685   0.446 -39.702  1.00  1.12           O  
ATOM   2272  CB  ARG A 153     -23.884   0.172 -36.690  1.00  1.12           C  
ATOM   2273  CG  ARG A 153     -24.800  -0.648 -37.528  1.00  1.12           C  
ATOM   2274  CD  ARG A 153     -26.150  -0.629 -37.014  1.00  1.12           C  
ATOM   2275  NE  ARG A 153     -26.831   0.641 -37.177  1.00  1.12           N  
ATOM   2276  CZ  ARG A 153     -27.850   1.035 -36.418  1.00  1.12           C  
ATOM   2277  NH1 ARG A 153     -28.281   0.275 -35.450  1.00  1.12           N  
ATOM   2278  NH2 ARG A 153     -28.404   2.190 -36.681  1.00  1.12           N  
ATOM   2279  H   ARG A 153     -22.008   1.390 -35.536  1.00  1.12           H  
ATOM   2280  HA  ARG A 153     -22.064  -0.551 -37.513  1.00  1.12           H  
ATOM   2281 1HB  ARG A 153     -23.743  -0.337 -35.745  1.00  1.12           H  
ATOM   2282 2HB  ARG A 153     -24.373   1.119 -36.492  1.00  1.12           H  
ATOM   2283 1HG  ARG A 153     -24.809  -0.236 -38.530  1.00  1.12           H  
ATOM   2284 2HG  ARG A 153     -24.454  -1.685 -37.554  1.00  1.12           H  
ATOM   2285 1HD  ARG A 153     -26.724  -1.394 -37.520  1.00  1.12           H  
ATOM   2286 2HD  ARG A 153     -26.113  -0.837 -35.954  1.00  1.12           H  
ATOM   2287  HE  ARG A 153     -26.562   1.280 -37.938  1.00  1.12           H  
ATOM   2288 1HH1 ARG A 153     -27.839  -0.647 -35.290  1.00  1.12           H  
ATOM   2289 2HH1 ARG A 153     -29.065   0.567 -34.881  1.00  1.12           H  
ATOM   2290 1HH2 ARG A 153     -28.031   2.721 -37.480  1.00  1.12           H  
ATOM   2291 2HH2 ARG A 153     -29.185   2.524 -36.139  1.00  1.12           H  
ATOM   2292  N   GLU A 154     -23.169   2.361 -38.635  1.00  1.15           N  
ATOM   2293  CA  GLU A 154     -23.493   3.046 -39.871  1.00  1.15           C  
ATOM   2294  C   GLU A 154     -22.266   3.163 -40.772  1.00  1.15           C  
ATOM   2295  O   GLU A 154     -22.366   2.973 -41.991  1.00  1.15           O  
ATOM   2296  CB  GLU A 154     -24.110   4.412 -39.565  1.00  1.15           C  
ATOM   2297  CG  GLU A 154     -25.518   4.324 -38.926  1.00  1.15           C  
ATOM   2298  CD  GLU A 154     -26.547   3.697 -39.836  1.00  1.15           C  
ATOM   2299  OE1 GLU A 154     -26.690   4.159 -40.942  1.00  1.15           O  
ATOM   2300  OE2 GLU A 154     -27.199   2.742 -39.422  1.00  1.15           O  
ATOM   2301  H   GLU A 154     -23.237   2.853 -37.743  1.00  1.15           H  
ATOM   2302  HA  GLU A 154     -24.238   2.452 -40.400  1.00  1.15           H  
ATOM   2303 1HB  GLU A 154     -23.457   4.953 -38.865  1.00  1.15           H  
ATOM   2304 2HB  GLU A 154     -24.176   5.002 -40.476  1.00  1.15           H  
ATOM   2305 1HG  GLU A 154     -25.446   3.721 -38.021  1.00  1.15           H  
ATOM   2306 2HG  GLU A 154     -25.845   5.323 -38.636  1.00  1.15           H  
ATOM   2307  N   GLU A 155     -21.081   3.393 -40.188  1.00  1.17           N  
ATOM   2308  CA  GLU A 155     -19.898   3.441 -41.034  1.00  1.17           C  
ATOM   2309  C   GLU A 155     -19.665   2.064 -41.655  1.00  1.17           C  
ATOM   2310  O   GLU A 155     -19.350   1.955 -42.846  1.00  1.17           O  
ATOM   2311  CB  GLU A 155     -18.669   3.880 -40.241  1.00  1.17           C  
ATOM   2312  CG  GLU A 155     -18.595   5.357 -39.841  1.00  1.17           C  
ATOM   2313  CD  GLU A 155     -18.347   6.277 -41.029  1.00  1.17           C  
ATOM   2314  OE1 GLU A 155     -17.412   6.026 -41.782  1.00  1.17           O  
ATOM   2315  OE2 GLU A 155     -19.081   7.224 -41.188  1.00  1.17           O  
ATOM   2316  H   GLU A 155     -21.012   3.558 -39.178  1.00  1.17           H  
ATOM   2317  HA  GLU A 155     -20.075   4.158 -41.833  1.00  1.17           H  
ATOM   2318 1HB  GLU A 155     -18.627   3.291 -39.329  1.00  1.17           H  
ATOM   2319 2HB  GLU A 155     -17.793   3.669 -40.818  1.00  1.17           H  
ATOM   2320 1HG  GLU A 155     -19.542   5.635 -39.367  1.00  1.17           H  
ATOM   2321 2HG  GLU A 155     -17.809   5.492 -39.101  1.00  1.17           H  
ATOM   2322  N   VAL A 156     -19.830   1.013 -40.863  1.00  1.19           N  
ATOM   2323  CA  VAL A 156     -19.680  -0.325 -41.387  1.00  1.19           C  
ATOM   2324  C   VAL A 156     -20.703  -0.640 -42.464  1.00  1.19           C  
ATOM   2325  O   VAL A 156     -20.328  -1.137 -43.520  1.00  1.19           O  
ATOM   2326  CB  VAL A 156     -19.780  -1.358 -40.259  1.00  1.19           C  
ATOM   2327  CG1 VAL A 156     -19.850  -2.782 -40.856  1.00  1.19           C  
ATOM   2328  CG2 VAL A 156     -18.548  -1.195 -39.319  1.00  1.19           C  
ATOM   2329  H   VAL A 156     -20.070   1.151 -39.880  1.00  1.19           H  
ATOM   2330  HA  VAL A 156     -18.686  -0.405 -41.823  1.00  1.19           H  
ATOM   2331  HB  VAL A 156     -20.695  -1.186 -39.699  1.00  1.19           H  
ATOM   2332 1HG1 VAL A 156     -19.946  -3.502 -40.050  1.00  1.19           H  
ATOM   2333 2HG1 VAL A 156     -20.721  -2.866 -41.506  1.00  1.19           H  
ATOM   2334 3HG1 VAL A 156     -18.949  -2.986 -41.435  1.00  1.19           H  
ATOM   2335 1HG2 VAL A 156     -18.613  -1.899 -38.507  1.00  1.19           H  
ATOM   2336 2HG2 VAL A 156     -17.632  -1.367 -39.882  1.00  1.19           H  
ATOM   2337 3HG2 VAL A 156     -18.529  -0.196 -38.920  1.00  1.19           H  
ATOM   2338  N   ARG A 157     -21.978  -0.318 -42.248  1.00  1.21           N  
ATOM   2339  CA  ARG A 157     -22.988  -0.666 -43.236  1.00  1.21           C  
ATOM   2340  C   ARG A 157     -22.680  -0.022 -44.569  1.00  1.21           C  
ATOM   2341  O   ARG A 157     -22.786  -0.668 -45.613  1.00  1.21           O  
ATOM   2342  CB  ARG A 157     -24.375  -0.209 -42.790  1.00  1.21           C  
ATOM   2343  CG  ARG A 157     -24.996  -0.973 -41.615  1.00  1.21           C  
ATOM   2344  CD  ARG A 157     -26.311  -0.367 -41.192  1.00  1.21           C  
ATOM   2345  NE  ARG A 157     -27.364  -0.616 -42.167  1.00  1.21           N  
ATOM   2346  CZ  ARG A 157     -28.514   0.093 -42.296  1.00  1.21           C  
ATOM   2347  NH1 ARG A 157     -28.778   1.141 -41.531  1.00  1.21           N  
ATOM   2348  NH2 ARG A 157     -29.393  -0.275 -43.214  1.00  1.21           N  
ATOM   2349  H   ARG A 157     -22.245   0.124 -41.378  1.00  1.21           H  
ATOM   2350  HA  ARG A 157     -22.994  -1.747 -43.359  1.00  1.21           H  
ATOM   2351 1HB  ARG A 157     -24.317   0.843 -42.495  1.00  1.21           H  
ATOM   2352 2HB  ARG A 157     -25.068  -0.273 -43.628  1.00  1.21           H  
ATOM   2353 1HG  ARG A 157     -25.188  -2.001 -41.925  1.00  1.21           H  
ATOM   2354 2HG  ARG A 157     -24.322  -0.981 -40.775  1.00  1.21           H  
ATOM   2355 1HD  ARG A 157     -26.621  -0.793 -40.243  1.00  1.21           H  
ATOM   2356 2HD  ARG A 157     -26.197   0.714 -41.079  1.00  1.21           H  
ATOM   2357  HE  ARG A 157     -27.245  -1.414 -42.779  1.00  1.21           H  
ATOM   2358 1HH1 ARG A 157     -28.118   1.471 -40.812  1.00  1.21           H  
ATOM   2359 2HH1 ARG A 157     -29.639   1.646 -41.655  1.00  1.21           H  
ATOM   2360 1HH2 ARG A 157     -29.199  -1.073 -43.804  1.00  1.21           H  
ATOM   2361 2HH2 ARG A 157     -30.253   0.238 -43.323  1.00  1.21           H  
ATOM   2362  N   ASN A 158     -22.233   1.230 -44.557  1.00  1.24           N  
ATOM   2363  CA  ASN A 158     -21.921   1.873 -45.819  1.00  1.24           C  
ATOM   2364  C   ASN A 158     -20.753   1.173 -46.513  1.00  1.24           C  
ATOM   2365  O   ASN A 158     -20.788   0.945 -47.726  1.00  1.24           O  
ATOM   2366  CB  ASN A 158     -21.626   3.334 -45.576  1.00  1.24           C  
ATOM   2367  CG  ASN A 158     -22.879   4.103 -45.260  1.00  1.24           C  
ATOM   2368  OD1 ASN A 158     -23.986   3.657 -45.591  1.00  1.24           O  
ATOM   2369  ND2 ASN A 158     -22.733   5.236 -44.624  1.00  1.24           N  
ATOM   2370  H   ASN A 158     -22.144   1.745 -43.677  1.00  1.24           H  
ATOM   2371  HA  ASN A 158     -22.786   1.794 -46.474  1.00  1.24           H  
ATOM   2372 1HB  ASN A 158     -20.934   3.424 -44.731  1.00  1.24           H  
ATOM   2373 2HB  ASN A 158     -21.143   3.766 -46.450  1.00  1.24           H  
ATOM   2374 1HD2 ASN A 158     -23.537   5.781 -44.383  1.00  1.24           H  
ATOM   2375 2HD2 ASN A 158     -21.819   5.552 -44.369  1.00  1.24           H  
ATOM   2376  N   ARG A 159     -19.749   0.778 -45.732  1.00  1.29           N  
ATOM   2377  CA  ARG A 159     -18.563   0.101 -46.240  1.00  1.29           C  
ATOM   2378  C   ARG A 159     -18.890  -1.284 -46.808  1.00  1.29           C  
ATOM   2379  O   ARG A 159     -18.275  -1.722 -47.781  1.00  1.29           O  
ATOM   2380  CB  ARG A 159     -17.554   0.046 -45.122  1.00  1.29           C  
ATOM   2381  CG  ARG A 159     -17.034   1.428 -44.792  1.00  1.29           C  
ATOM   2382  CD  ARG A 159     -16.251   1.468 -43.572  1.00  1.29           C  
ATOM   2383  NE  ARG A 159     -15.983   2.837 -43.181  1.00  1.29           N  
ATOM   2384  CZ  ARG A 159     -14.942   3.560 -43.576  1.00  1.29           C  
ATOM   2385  NH1 ARG A 159     -14.039   3.054 -44.369  1.00  1.29           N  
ATOM   2386  NH2 ARG A 159     -14.805   4.801 -43.163  1.00  1.29           N  
ATOM   2387  H   ARG A 159     -19.783   0.992 -44.731  1.00  1.29           H  
ATOM   2388  HA  ARG A 159     -18.145   0.708 -47.042  1.00  1.29           H  
ATOM   2389 1HB  ARG A 159     -17.998  -0.382 -44.231  1.00  1.29           H  
ATOM   2390 2HB  ARG A 159     -16.714  -0.570 -45.414  1.00  1.29           H  
ATOM   2391 1HG  ARG A 159     -16.387   1.751 -45.604  1.00  1.29           H  
ATOM   2392 2HG  ARG A 159     -17.859   2.125 -44.710  1.00  1.29           H  
ATOM   2393 1HD  ARG A 159     -16.807   0.988 -42.771  1.00  1.29           H  
ATOM   2394 2HD  ARG A 159     -15.301   0.960 -43.714  1.00  1.29           H  
ATOM   2395  HE  ARG A 159     -16.659   3.293 -42.569  1.00  1.29           H  
ATOM   2396 1HH1 ARG A 159     -14.110   2.105 -44.695  1.00  1.29           H  
ATOM   2397 2HH1 ARG A 159     -13.247   3.648 -44.643  1.00  1.29           H  
ATOM   2398 1HH2 ARG A 159     -15.524   5.231 -42.552  1.00  1.29           H  
ATOM   2399 2HH2 ARG A 159     -13.967   5.315 -43.466  1.00  1.29           H  
ATOM   2400  N   ILE A 160     -19.889  -1.955 -46.226  1.00  1.39           N  
ATOM   2401  CA  ILE A 160     -20.306  -3.269 -46.705  1.00  1.39           C  
ATOM   2402  C   ILE A 160     -21.086  -3.100 -48.016  1.00  1.39           C  
ATOM   2403  O   ILE A 160     -20.915  -3.885 -48.956  1.00  1.39           O  
ATOM   2404  CB  ILE A 160     -21.202  -4.014 -45.687  1.00  1.39           C  
ATOM   2405  CG1 ILE A 160     -20.462  -4.255 -44.341  1.00  1.39           C  
ATOM   2406  CG2 ILE A 160     -21.653  -5.356 -46.288  1.00  1.39           C  
ATOM   2407  CD1 ILE A 160     -19.235  -5.014 -44.440  1.00  1.39           C  
ATOM   2408  H   ILE A 160     -20.335  -1.551 -45.403  1.00  1.39           H  
ATOM   2409  HA  ILE A 160     -19.421  -3.871 -46.900  1.00  1.39           H  
ATOM   2410  HB  ILE A 160     -22.078  -3.399 -45.470  1.00  1.39           H  
ATOM   2411 1HG1 ILE A 160     -20.217  -3.345 -43.914  1.00  1.39           H  
ATOM   2412 2HG1 ILE A 160     -21.128  -4.779 -43.676  1.00  1.39           H  
ATOM   2413 1HG2 ILE A 160     -22.297  -5.863 -45.593  1.00  1.39           H  
ATOM   2414 2HG2 ILE A 160     -22.197  -5.174 -47.213  1.00  1.39           H  
ATOM   2415 3HG2 ILE A 160     -20.787  -5.978 -46.496  1.00  1.39           H  
ATOM   2416 1HD1 ILE A 160     -18.797  -5.147 -43.452  1.00  1.39           H  
ATOM   2417 2HD1 ILE A 160     -19.492  -5.951 -44.850  1.00  1.39           H  
ATOM   2418 3HD1 ILE A 160     -18.529  -4.501 -45.089  1.00  1.39           H  
ATOM   2419  N   ARG A 161     -21.961  -2.086 -48.061  1.00  1.54           N  
ATOM   2420  CA  ARG A 161     -22.779  -1.750 -49.231  1.00  1.54           C  
ATOM   2421  C   ARG A 161     -21.969  -1.246 -50.440  1.00  1.54           C  
ATOM   2422  O   ARG A 161     -22.359  -1.482 -51.586  1.00  1.54           O  
ATOM   2423  CB  ARG A 161     -23.810  -0.698 -48.861  1.00  1.54           C  
ATOM   2424  CG  ARG A 161     -24.937  -1.178 -47.950  1.00  1.54           C  
ATOM   2425  CD  ARG A 161     -25.764  -0.035 -47.465  1.00  1.54           C  
ATOM   2426  NE  ARG A 161     -26.488   0.629 -48.551  1.00  1.54           N  
ATOM   2427  CZ  ARG A 161     -27.052   1.853 -48.455  1.00  1.54           C  
ATOM   2428  NH1 ARG A 161     -26.970   2.524 -47.328  1.00  1.54           N  
ATOM   2429  NH2 ARG A 161     -27.684   2.377 -49.493  1.00  1.54           N  
ATOM   2430  H   ARG A 161     -22.069  -1.503 -47.231  1.00  1.54           H  
ATOM   2431  HA  ARG A 161     -23.313  -2.649 -49.532  1.00  1.54           H  
ATOM   2432 1HB  ARG A 161     -23.311   0.124 -48.352  1.00  1.54           H  
ATOM   2433 2HB  ARG A 161     -24.260  -0.295 -49.767  1.00  1.54           H  
ATOM   2434 1HG  ARG A 161     -25.585  -1.859 -48.499  1.00  1.54           H  
ATOM   2435 2HG  ARG A 161     -24.517  -1.696 -47.091  1.00  1.54           H  
ATOM   2436 1HD  ARG A 161     -26.491  -0.398 -46.740  1.00  1.54           H  
ATOM   2437 2HD  ARG A 161     -25.113   0.700 -46.984  1.00  1.54           H  
ATOM   2438  HE  ARG A 161     -26.569   0.141 -49.432  1.00  1.54           H  
ATOM   2439 1HH1 ARG A 161     -26.488   2.119 -46.536  1.00  1.54           H  
ATOM   2440 2HH1 ARG A 161     -27.387   3.440 -47.252  1.00  1.54           H  
ATOM   2441 1HH2 ARG A 161     -27.746   1.861 -50.361  1.00  1.54           H  
ATOM   2442 2HH2 ARG A 161     -28.103   3.292 -49.420  1.00  1.54           H  
ATOM   2443  N   ASN A 162     -20.841  -0.576 -50.187  1.00  1.72           N  
ATOM   2444  CA  ASN A 162     -19.994  -0.021 -51.242  1.00  1.72           C  
ATOM   2445  C   ASN A 162     -19.314  -1.156 -52.027  1.00  1.72           C  
ATOM   2446  O   ASN A 162     -19.547  -2.339 -51.756  1.00  1.72           O  
ATOM   2447  CB  ASN A 162     -18.972   0.934 -50.628  1.00  1.72           C  
ATOM   2448  CG  ASN A 162     -18.467   2.038 -51.563  1.00  1.72           C  
ATOM   2449  OD1 ASN A 162     -18.370   1.866 -52.782  1.00  1.72           O  
ATOM   2450  ND2 ASN A 162     -18.144   3.171 -50.990  1.00  1.72           N  
ATOM   2451  H   ASN A 162     -20.595  -0.382 -49.217  1.00  1.72           H  
ATOM   2452  HA  ASN A 162     -20.620   0.532 -51.940  1.00  1.72           H  
ATOM   2453 1HB  ASN A 162     -19.408   1.406 -49.751  1.00  1.72           H  
ATOM   2454 2HB  ASN A 162     -18.118   0.349 -50.277  1.00  1.72           H  
ATOM   2455 1HD2 ASN A 162     -17.806   3.935 -51.543  1.00  1.72           H  
ATOM   2456 2HD2 ASN A 162     -18.238   3.273 -50.000  1.00  1.72           H  
ATOM   2457  N   ASP A 163     -18.498  -0.810 -53.023  1.00  1.92           N  
ATOM   2458  CA  ASP A 163     -17.877  -1.830 -53.867  1.00  1.92           C  
ATOM   2459  C   ASP A 163     -18.944  -2.790 -54.416  1.00  1.92           C  
ATOM   2460  O   ASP A 163     -18.796  -4.009 -54.303  1.00  1.92           O  
ATOM   2461  CB  ASP A 163     -16.784  -2.614 -53.126  1.00  1.92           C  
ATOM   2462  CG  ASP A 163     -15.569  -1.744 -52.757  1.00  1.92           C  
ATOM   2463  OD1 ASP A 163     -15.196  -0.909 -53.550  1.00  1.92           O  
ATOM   2464  OD2 ASP A 163     -15.019  -1.942 -51.700  1.00  1.92           O  
ATOM   2465  H   ASP A 163     -18.336   0.174 -53.194  1.00  1.92           H  
ATOM   2466  HA  ASP A 163     -17.378  -1.335 -54.697  1.00  1.92           H  
ATOM   2467 1HB  ASP A 163     -17.189  -3.053 -52.213  1.00  1.92           H  
ATOM   2468 2HB  ASP A 163     -16.444  -3.445 -53.755  1.00  1.92           H  
ATOM   2469  N   PRO A 164     -19.979  -2.271 -55.118  1.00  2.13           N  
ATOM   2470  CA  PRO A 164     -21.186  -2.967 -55.561  1.00  2.13           C  
ATOM   2471  C   PRO A 164     -20.907  -4.151 -56.467  1.00  2.13           C  
ATOM   2472  O   PRO A 164     -21.770  -5.003 -56.656  1.00  2.13           O  
ATOM   2473  CB  PRO A 164     -21.948  -1.875 -56.324  1.00  2.13           C  
ATOM   2474  CG  PRO A 164     -20.890  -0.883 -56.745  1.00  2.13           C  
ATOM   2475  CD  PRO A 164     -19.901  -0.870 -55.612  1.00  2.13           C  
ATOM   2476  HA  PRO A 164     -21.753  -3.289 -54.676  1.00  2.13           H  
ATOM   2477 1HB  PRO A 164     -22.471  -2.321 -57.183  1.00  2.13           H  
ATOM   2478 2HB  PRO A 164     -22.716  -1.430 -55.673  1.00  2.13           H  
ATOM   2479 1HG  PRO A 164     -20.435  -1.209 -57.701  1.00  2.13           H  
ATOM   2480 2HG  PRO A 164     -21.343   0.101 -56.931  1.00  2.13           H  
ATOM   2481 1HD  PRO A 164     -18.916  -0.621 -56.014  1.00  2.13           H  
ATOM   2482 2HD  PRO A 164     -20.239  -0.160 -54.847  1.00  2.13           H  
ATOM   2483  N   ASP A 165     -19.717  -4.195 -57.049  1.00  2.30           N  
ATOM   2484  CA  ASP A 165     -19.309  -5.292 -57.908  1.00  2.30           C  
ATOM   2485  C   ASP A 165     -19.404  -6.642 -57.176  1.00  2.30           C  
ATOM   2486  O   ASP A 165     -19.647  -7.678 -57.799  1.00  2.30           O  
ATOM   2487  CB  ASP A 165     -17.870  -5.070 -58.363  1.00  2.30           C  
ATOM   2488  CG  ASP A 165     -17.719  -3.927 -59.364  1.00  2.30           C  
ATOM   2489  OD1 ASP A 165     -18.703  -3.485 -59.912  1.00  2.30           O  
ATOM   2490  OD2 ASP A 165     -16.612  -3.491 -59.553  1.00  2.30           O  
ATOM   2491  H   ASP A 165     -19.054  -3.460 -56.871  1.00  2.30           H  
ATOM   2492  HA  ASP A 165     -19.968  -5.320 -58.775  1.00  2.30           H  
ATOM   2493 1HB  ASP A 165     -17.253  -4.856 -57.489  1.00  2.30           H  
ATOM   2494 2HB  ASP A 165     -17.487  -5.987 -58.810  1.00  2.30           H  
ATOM   2495  N   ASP A 166     -19.139  -6.640 -55.861  1.00  2.37           N  
ATOM   2496  CA  ASP A 166     -19.182  -7.881 -55.089  1.00  2.37           C  
ATOM   2497  C   ASP A 166     -20.589  -8.502 -55.101  1.00  2.37           C  
ATOM   2498  O   ASP A 166     -21.577  -7.785 -54.956  1.00  2.37           O  
ATOM   2499  CB  ASP A 166     -18.753  -7.652 -53.635  1.00  2.37           C  
ATOM   2500  CG  ASP A 166     -17.241  -7.484 -53.414  1.00  2.37           C  
ATOM   2501  OD1 ASP A 166     -16.458  -7.744 -54.293  1.00  2.37           O  
ATOM   2502  OD2 ASP A 166     -16.886  -7.095 -52.313  1.00  2.37           O  
ATOM   2503  H   ASP A 166     -18.960  -5.752 -55.390  1.00  2.37           H  
ATOM   2504  HA  ASP A 166     -18.466  -8.551 -55.548  1.00  2.37           H  
ATOM   2505 1HB  ASP A 166     -19.240  -6.746 -53.271  1.00  2.37           H  
ATOM   2506 2HB  ASP A 166     -19.111  -8.471 -53.019  1.00  2.37           H  
ATOM   2507  N   PRO A 167     -20.715  -9.836 -55.194  1.00  2.34           N  
ATOM   2508  CA  PRO A 167     -21.968 -10.564 -55.173  1.00  2.34           C  
ATOM   2509  C   PRO A 167     -22.591 -10.548 -53.784  1.00  2.34           C  
ATOM   2510  O   PRO A 167     -21.895 -10.354 -52.782  1.00  2.34           O  
ATOM   2511  CB  PRO A 167     -21.553 -11.974 -55.614  1.00  2.34           C  
ATOM   2512  CG  PRO A 167     -20.112 -12.095 -55.191  1.00  2.34           C  
ATOM   2513  CD  PRO A 167     -19.529 -10.692 -55.366  1.00  2.34           C  
ATOM   2514  HA  PRO A 167     -22.651 -10.111 -55.908  1.00  2.34           H  
ATOM   2515 1HB  PRO A 167     -22.205 -12.725 -55.141  1.00  2.34           H  
ATOM   2516 2HB  PRO A 167     -21.680 -12.078 -56.702  1.00  2.34           H  
ATOM   2517 1HG  PRO A 167     -20.067 -12.456 -54.164  1.00  2.34           H  
ATOM   2518 2HG  PRO A 167     -19.593 -12.848 -55.807  1.00  2.34           H  
ATOM   2519 1HD  PRO A 167     -18.784 -10.509 -54.580  1.00  2.34           H  
ATOM   2520 2HD  PRO A 167     -19.113 -10.568 -56.382  1.00  2.34           H  
ATOM   2521  N   GLU A 168     -23.898 -10.787 -53.735  1.00  2.22           N  
ATOM   2522  CA  GLU A 168     -24.641 -10.897 -52.480  1.00  2.22           C  
ATOM   2523  C   GLU A 168     -23.955 -11.764 -51.429  1.00  2.22           C  
ATOM   2524  O   GLU A 168     -23.819 -11.350 -50.277  1.00  2.22           O  
ATOM   2525  CB  GLU A 168     -26.040 -11.448 -52.754  1.00  2.22           C  
ATOM   2526  CG  GLU A 168     -26.904 -11.603 -51.519  1.00  2.22           C  
ATOM   2527  CD  GLU A 168     -28.296 -12.112 -51.833  1.00  2.22           C  
ATOM   2528  OE1 GLU A 168     -28.614 -12.259 -52.991  1.00  2.22           O  
ATOM   2529  OE2 GLU A 168     -29.029 -12.385 -50.901  1.00  2.22           O  
ATOM   2530  H   GLU A 168     -24.403 -10.909 -54.602  1.00  2.22           H  
ATOM   2531  HA  GLU A 168     -24.742  -9.895 -52.061  1.00  2.22           H  
ATOM   2532 1HB  GLU A 168     -26.564 -10.787 -53.447  1.00  2.22           H  
ATOM   2533 2HB  GLU A 168     -25.966 -12.426 -53.230  1.00  2.22           H  
ATOM   2534 1HG  GLU A 168     -26.417 -12.306 -50.844  1.00  2.22           H  
ATOM   2535 2HG  GLU A 168     -26.975 -10.643 -51.007  1.00  2.22           H  
ATOM   2536  N   ALA A 169     -23.541 -12.976 -51.808  1.00  2.03           N  
ATOM   2537  CA  ALA A 169     -22.931 -13.881 -50.837  1.00  2.03           C  
ATOM   2538  C   ALA A 169     -21.693 -13.271 -50.190  1.00  2.03           C  
ATOM   2539  O   ALA A 169     -21.479 -13.418 -48.980  1.00  2.03           O  
ATOM   2540  CB  ALA A 169     -22.555 -15.186 -51.512  1.00  2.03           C  
ATOM   2541  H   ALA A 169     -23.668 -13.268 -52.767  1.00  2.03           H  
ATOM   2542  HA  ALA A 169     -23.663 -14.075 -50.054  1.00  2.03           H  
ATOM   2543 1HB  ALA A 169     -22.125 -15.868 -50.777  1.00  2.03           H  
ATOM   2544 2HB  ALA A 169     -23.444 -15.637 -51.950  1.00  2.03           H  
ATOM   2545 3HB  ALA A 169     -21.821 -14.993 -52.294  1.00  2.03           H  
ATOM   2546  N   THR A 170     -20.893 -12.566 -50.991  1.00  1.82           N  
ATOM   2547  CA  THR A 170     -19.710 -11.913 -50.471  1.00  1.82           C  
ATOM   2548  C   THR A 170     -20.105 -10.822 -49.508  1.00  1.82           C  
ATOM   2549  O   THR A 170     -19.522 -10.711 -48.435  1.00  1.82           O  
ATOM   2550  CB  THR A 170     -18.816 -11.339 -51.581  1.00  1.82           C  
ATOM   2551  OG1 THR A 170     -18.300 -12.407 -52.391  1.00  1.82           O  
ATOM   2552  CG2 THR A 170     -17.692 -10.550 -50.989  1.00  1.82           C  
ATOM   2553  H   THR A 170     -21.131 -12.462 -51.967  1.00  1.82           H  
ATOM   2554  HA  THR A 170     -19.123 -12.647 -49.919  1.00  1.82           H  
ATOM   2555  HB  THR A 170     -19.410 -10.683 -52.206  1.00  1.82           H  
ATOM   2556  HG1 THR A 170     -17.652 -12.052 -53.010  1.00  1.82           H  
ATOM   2557 1HG2 THR A 170     -17.075 -10.133 -51.786  1.00  1.82           H  
ATOM   2558 2HG2 THR A 170     -18.115  -9.739 -50.399  1.00  1.82           H  
ATOM   2559 3HG2 THR A 170     -17.086 -11.188 -50.352  1.00  1.82           H  
ATOM   2560  N   LYS A 171     -21.100 -10.019 -49.870  1.00  1.61           N  
ATOM   2561  CA  LYS A 171     -21.507  -8.948 -48.975  1.00  1.61           C  
ATOM   2562  C   LYS A 171     -22.074  -9.491 -47.667  1.00  1.61           C  
ATOM   2563  O   LYS A 171     -21.822  -8.928 -46.597  1.00  1.61           O  
ATOM   2564  CB  LYS A 171     -22.479  -8.000 -49.658  1.00  1.61           C  
ATOM   2565  CG  LYS A 171     -21.799  -7.123 -50.701  1.00  1.61           C  
ATOM   2566  CD  LYS A 171     -22.743  -6.109 -51.298  1.00  1.61           C  
ATOM   2567  CE  LYS A 171     -21.986  -5.164 -52.208  1.00  1.61           C  
ATOM   2568  NZ  LYS A 171     -20.884  -4.551 -51.453  1.00  1.61           N  
ATOM   2569  H   LYS A 171     -21.555 -10.153 -50.778  1.00  1.61           H  
ATOM   2570  HA  LYS A 171     -20.621  -8.366 -48.729  1.00  1.61           H  
ATOM   2571 1HB  LYS A 171     -23.260  -8.579 -50.158  1.00  1.61           H  
ATOM   2572 2HB  LYS A 171     -22.954  -7.361 -48.917  1.00  1.61           H  
ATOM   2573 1HG  LYS A 171     -20.963  -6.588 -50.240  1.00  1.61           H  
ATOM   2574 2HG  LYS A 171     -21.408  -7.755 -51.504  1.00  1.61           H  
ATOM   2575 1HD  LYS A 171     -23.522  -6.616 -51.865  1.00  1.61           H  
ATOM   2576 2HD  LYS A 171     -23.202  -5.526 -50.498  1.00  1.61           H  
ATOM   2577 1HE  LYS A 171     -21.585  -5.686 -53.079  1.00  1.61           H  
ATOM   2578 2HE  LYS A 171     -22.657  -4.374 -52.541  1.00  1.61           H  
ATOM   2579 1HZ  LYS A 171     -20.350  -3.870 -51.984  1.00  1.61           H  
ATOM   2580 2HZ  LYS A 171     -21.236  -4.076 -50.634  1.00  1.61           H  
ATOM   2581 3HZ  LYS A 171     -20.258  -5.248 -51.132  1.00  1.61           H  
ATOM   2582  N   ARG A 172     -22.808 -10.605 -47.725  1.00  1.44           N  
ATOM   2583  CA  ARG A 172     -23.321 -11.192 -46.496  1.00  1.44           C  
ATOM   2584  C   ARG A 172     -22.159 -11.626 -45.602  1.00  1.44           C  
ATOM   2585  O   ARG A 172     -22.191 -11.399 -44.385  1.00  1.44           O  
ATOM   2586  CB  ARG A 172     -24.251 -12.357 -46.794  1.00  1.44           C  
ATOM   2587  CG  ARG A 172     -25.618 -11.940 -47.353  1.00  1.44           C  
ATOM   2588  CD  ARG A 172     -26.505 -13.108 -47.619  1.00  1.44           C  
ATOM   2589  NE  ARG A 172     -27.808 -12.695 -48.144  1.00  1.44           N  
ATOM   2590  CZ  ARG A 172     -28.851 -12.319 -47.396  1.00  1.44           C  
ATOM   2591  NH1 ARG A 172     -28.770 -12.300 -46.082  1.00  1.44           N  
ATOM   2592  NH2 ARG A 172     -29.953 -11.971 -48.017  1.00  1.44           N  
ATOM   2593  H   ARG A 172     -23.020 -11.030 -48.629  1.00  1.44           H  
ATOM   2594  HA  ARG A 172     -23.895 -10.432 -45.967  1.00  1.44           H  
ATOM   2595 1HB  ARG A 172     -23.781 -13.006 -47.533  1.00  1.44           H  
ATOM   2596 2HB  ARG A 172     -24.413 -12.946 -45.892  1.00  1.44           H  
ATOM   2597 1HG  ARG A 172     -26.117 -11.282 -46.645  1.00  1.44           H  
ATOM   2598 2HG  ARG A 172     -25.471 -11.409 -48.294  1.00  1.44           H  
ATOM   2599 1HD  ARG A 172     -26.033 -13.754 -48.358  1.00  1.44           H  
ATOM   2600 2HD  ARG A 172     -26.670 -13.667 -46.697  1.00  1.44           H  
ATOM   2601  HE  ARG A 172     -27.963 -12.676 -49.162  1.00  1.44           H  
ATOM   2602 1HH1 ARG A 172     -27.909 -12.575 -45.632  1.00  1.44           H  
ATOM   2603 2HH1 ARG A 172     -29.563 -12.014 -45.528  1.00  1.44           H  
ATOM   2604 1HH2 ARG A 172     -29.953 -12.010 -49.047  1.00  1.44           H  
ATOM   2605 2HH2 ARG A 172     -30.768 -11.681 -47.501  1.00  1.44           H  
ATOM   2606  N   LEU A 173     -21.105 -12.191 -46.210  1.00  1.30           N  
ATOM   2607  CA  LEU A 173     -19.916 -12.556 -45.455  1.00  1.30           C  
ATOM   2608  C   LEU A 173     -19.230 -11.330 -44.897  1.00  1.30           C  
ATOM   2609  O   LEU A 173     -18.797 -11.336 -43.744  1.00  1.30           O  
ATOM   2610  CB  LEU A 173     -18.886 -13.324 -46.277  1.00  1.30           C  
ATOM   2611  CG  LEU A 173     -17.598 -13.662 -45.468  1.00  1.30           C  
ATOM   2612  CD1 LEU A 173     -17.970 -14.535 -44.251  1.00  1.30           C  
ATOM   2613  CD2 LEU A 173     -16.589 -14.350 -46.368  1.00  1.30           C  
ATOM   2614  H   LEU A 173     -21.141 -12.387 -47.212  1.00  1.30           H  
ATOM   2615  HA  LEU A 173     -20.223 -13.190 -44.624  1.00  1.30           H  
ATOM   2616 1HB  LEU A 173     -19.337 -14.253 -46.624  1.00  1.30           H  
ATOM   2617 2HB  LEU A 173     -18.605 -12.726 -47.143  1.00  1.30           H  
ATOM   2618  HG  LEU A 173     -17.162 -12.734 -45.092  1.00  1.30           H  
ATOM   2619 1HD1 LEU A 173     -17.081 -14.750 -43.667  1.00  1.30           H  
ATOM   2620 2HD1 LEU A 173     -18.686 -14.007 -43.625  1.00  1.30           H  
ATOM   2621 3HD1 LEU A 173     -18.419 -15.473 -44.591  1.00  1.30           H  
ATOM   2622 1HD2 LEU A 173     -15.697 -14.561 -45.801  1.00  1.30           H  
ATOM   2623 2HD2 LEU A 173     -17.011 -15.282 -46.746  1.00  1.30           H  
ATOM   2624 3HD2 LEU A 173     -16.340 -13.695 -47.203  1.00  1.30           H  
ATOM   2625  N   LYS A 174     -19.095 -10.278 -45.713  1.00  1.20           N  
ATOM   2626  CA  LYS A 174     -18.394  -9.102 -45.241  1.00  1.20           C  
ATOM   2627  C   LYS A 174     -19.097  -8.526 -44.027  1.00  1.20           C  
ATOM   2628  O   LYS A 174     -18.448  -8.111 -43.059  1.00  1.20           O  
ATOM   2629  CB  LYS A 174     -18.294  -8.004 -46.327  1.00  1.20           C  
ATOM   2630  CG  LYS A 174     -17.377  -8.282 -47.504  1.00  1.20           C  
ATOM   2631  CD  LYS A 174     -17.239  -7.131 -48.442  1.00  1.20           C  
ATOM   2632  CE  LYS A 174     -16.039  -7.423 -49.358  1.00  1.20           C  
ATOM   2633  NZ  LYS A 174     -15.733  -6.336 -50.297  1.00  1.20           N  
ATOM   2634  H   LYS A 174     -19.454 -10.319 -46.662  1.00  1.20           H  
ATOM   2635  HA  LYS A 174     -17.407  -9.402 -44.927  1.00  1.20           H  
ATOM   2636 1HB  LYS A 174     -19.283  -7.795 -46.715  1.00  1.20           H  
ATOM   2637 2HB  LYS A 174     -17.912  -7.103 -45.879  1.00  1.20           H  
ATOM   2638 1HG  LYS A 174     -16.437  -8.509 -47.231  1.00  1.20           H  
ATOM   2639 2HG  LYS A 174     -17.760  -9.117 -48.051  1.00  1.20           H  
ATOM   2640 1HD  LYS A 174     -18.142  -7.031 -49.046  1.00  1.20           H  
ATOM   2641 2HD  LYS A 174     -17.070  -6.206 -47.891  1.00  1.20           H  
ATOM   2642 1HE  LYS A 174     -15.168  -7.594 -48.729  1.00  1.20           H  
ATOM   2643 2HE  LYS A 174     -16.236  -8.318 -49.927  1.00  1.20           H  
ATOM   2644 1HZ  LYS A 174     -14.938  -6.607 -50.854  1.00  1.20           H  
ATOM   2645 2HZ  LYS A 174     -16.531  -6.188 -50.929  1.00  1.20           H  
ATOM   2646 3HZ  LYS A 174     -15.516  -5.489 -49.800  1.00  1.20           H  
ATOM   2647  N   LEU A 175     -20.427  -8.538 -44.039  1.00  1.14           N  
ATOM   2648  CA  LEU A 175     -21.150  -8.023 -42.899  1.00  1.14           C  
ATOM   2649  C   LEU A 175     -20.888  -8.913 -41.699  1.00  1.14           C  
ATOM   2650  O   LEU A 175     -20.548  -8.417 -40.625  1.00  1.14           O  
ATOM   2651  CB  LEU A 175     -22.658  -7.963 -43.163  1.00  1.14           C  
ATOM   2652  CG  LEU A 175     -23.492  -7.404 -42.001  1.00  1.14           C  
ATOM   2653  CD1 LEU A 175     -23.042  -5.971 -41.717  1.00  1.14           C  
ATOM   2654  CD2 LEU A 175     -24.975  -7.446 -42.358  1.00  1.14           C  
ATOM   2655  H   LEU A 175     -20.931  -8.874 -44.861  1.00  1.14           H  
ATOM   2656  HA  LEU A 175     -20.788  -7.024 -42.673  1.00  1.14           H  
ATOM   2657 1HB  LEU A 175     -22.842  -7.360 -44.033  1.00  1.14           H  
ATOM   2658 2HB  LEU A 175     -23.010  -8.976 -43.373  1.00  1.14           H  
ATOM   2659  HG  LEU A 175     -23.316  -8.002 -41.108  1.00  1.14           H  
ATOM   2660 1HD1 LEU A 175     -23.623  -5.572 -40.886  1.00  1.14           H  
ATOM   2661 2HD1 LEU A 175     -21.981  -5.966 -41.460  1.00  1.14           H  
ATOM   2662 3HD1 LEU A 175     -23.206  -5.356 -42.602  1.00  1.14           H  
ATOM   2663 1HD2 LEU A 175     -25.558  -7.048 -41.530  1.00  1.14           H  
ATOM   2664 2HD2 LEU A 175     -25.154  -6.845 -43.249  1.00  1.14           H  
ATOM   2665 3HD2 LEU A 175     -25.275  -8.477 -42.550  1.00  1.14           H  
ATOM   2666  N   ALA A 176     -20.996 -10.233 -41.896  1.00  1.10           N  
ATOM   2667  CA  ALA A 176     -20.815 -11.194 -40.812  1.00  1.10           C  
ATOM   2668  C   ALA A 176     -19.461 -11.063 -40.150  1.00  1.10           C  
ATOM   2669  O   ALA A 176     -19.343 -11.076 -38.914  1.00  1.10           O  
ATOM   2670  CB  ALA A 176     -20.947 -12.589 -41.373  1.00  1.10           C  
ATOM   2671  H   ALA A 176     -21.258 -10.587 -42.817  1.00  1.10           H  
ATOM   2672  HA  ALA A 176     -21.582 -11.023 -40.066  1.00  1.10           H  
ATOM   2673 1HB  ALA A 176     -20.840 -13.318 -40.584  1.00  1.10           H  
ATOM   2674 2HB  ALA A 176     -21.920 -12.664 -41.837  1.00  1.10           H  
ATOM   2675 3HB  ALA A 176     -20.184 -12.767 -42.114  1.00  1.10           H  
ATOM   2676  N   MET A 177     -18.436 -10.887 -40.967  1.00  1.08           N  
ATOM   2677  CA  MET A 177     -17.110 -10.758 -40.430  1.00  1.08           C  
ATOM   2678  C   MET A 177     -16.970  -9.495 -39.613  1.00  1.08           C  
ATOM   2679  O   MET A 177     -16.479  -9.557 -38.485  1.00  1.08           O  
ATOM   2680  CB  MET A 177     -16.094 -10.812 -41.539  1.00  1.08           C  
ATOM   2681  CG  MET A 177     -15.896 -12.196 -42.141  1.00  1.08           C  
ATOM   2682  SD  MET A 177     -15.193 -13.329 -40.966  1.00  1.08           S  
ATOM   2683  CE  MET A 177     -13.590 -12.587 -40.736  1.00  1.08           C  
ATOM   2684  H   MET A 177     -18.583 -10.879 -41.970  1.00  1.08           H  
ATOM   2685  HA  MET A 177     -16.933 -11.600 -39.759  1.00  1.08           H  
ATOM   2686 1HB  MET A 177     -16.433 -10.155 -42.345  1.00  1.08           H  
ATOM   2687 2HB  MET A 177     -15.155 -10.435 -41.174  1.00  1.08           H  
ATOM   2688 1HG  MET A 177     -16.860 -12.575 -42.440  1.00  1.08           H  
ATOM   2689 2HG  MET A 177     -15.266 -12.167 -43.014  1.00  1.08           H  
ATOM   2690 1HE  MET A 177     -13.021 -13.173 -40.018  1.00  1.08           H  
ATOM   2691 2HE  MET A 177     -13.063 -12.557 -41.687  1.00  1.08           H  
ATOM   2692 3HE  MET A 177     -13.712 -11.572 -40.360  1.00  1.08           H  
ATOM   2693  N   ILE A 178     -17.483  -8.364 -40.105  1.00  1.07           N  
ATOM   2694  CA  ILE A 178     -17.341  -7.139 -39.328  1.00  1.07           C  
ATOM   2695  C   ILE A 178     -18.125  -7.206 -38.043  1.00  1.07           C  
ATOM   2696  O   ILE A 178     -17.652  -6.733 -37.001  1.00  1.07           O  
ATOM   2697  CB  ILE A 178     -17.701  -5.875 -40.071  1.00  1.07           C  
ATOM   2698  CG1 ILE A 178     -16.772  -5.702 -41.214  1.00  1.07           C  
ATOM   2699  CG2 ILE A 178     -17.515  -4.734 -39.063  1.00  1.07           C  
ATOM   2700  CD1 ILE A 178     -15.372  -5.556 -40.779  1.00  1.07           C  
ATOM   2701  H   ILE A 178     -17.917  -8.340 -41.031  1.00  1.07           H  
ATOM   2702  HA  ILE A 178     -16.294  -7.028 -39.073  1.00  1.07           H  
ATOM   2703  HB  ILE A 178     -18.722  -5.913 -40.463  1.00  1.07           H  
ATOM   2704 1HG1 ILE A 178     -16.836  -6.576 -41.853  1.00  1.07           H  
ATOM   2705 2HG1 ILE A 178     -17.063  -4.838 -41.793  1.00  1.07           H  
ATOM   2706 1HG2 ILE A 178     -17.699  -3.810 -39.536  1.00  1.07           H  
ATOM   2707 2HG2 ILE A 178     -18.211  -4.872 -38.227  1.00  1.07           H  
ATOM   2708 3HG2 ILE A 178     -16.493  -4.733 -38.684  1.00  1.07           H  
ATOM   2709 1HD1 ILE A 178     -14.758  -5.464 -41.635  1.00  1.07           H  
ATOM   2710 2HD1 ILE A 178     -15.274  -4.673 -40.169  1.00  1.07           H  
ATOM   2711 3HD1 ILE A 178     -15.073  -6.416 -40.205  1.00  1.07           H  
ATOM   2712  N   GLN A 179     -19.312  -7.799 -38.095  1.00  1.08           N  
ATOM   2713  CA  GLN A 179     -20.109  -7.878 -36.897  1.00  1.08           C  
ATOM   2714  C   GLN A 179     -19.369  -8.709 -35.845  1.00  1.08           C  
ATOM   2715  O   GLN A 179     -19.514  -8.438 -34.653  1.00  1.08           O  
ATOM   2716  CB  GLN A 179     -21.512  -8.378 -37.192  1.00  1.08           C  
ATOM   2717  CG  GLN A 179     -22.325  -7.395 -38.055  1.00  1.08           C  
ATOM   2718  CD  GLN A 179     -22.441  -6.008 -37.463  1.00  1.08           C  
ATOM   2719  OE1 GLN A 179     -22.665  -5.822 -36.264  1.00  1.08           O  
ATOM   2720  NE2 GLN A 179     -22.294  -5.004 -38.329  1.00  1.08           N  
ATOM   2721  H   GLN A 179     -19.666  -8.178 -38.975  1.00  1.08           H  
ATOM   2722  HA  GLN A 179     -20.219  -6.876 -36.504  1.00  1.08           H  
ATOM   2723 1HB  GLN A 179     -21.446  -9.328 -37.731  1.00  1.08           H  
ATOM   2724 2HB  GLN A 179     -22.060  -8.557 -36.269  1.00  1.08           H  
ATOM   2725 1HG  GLN A 179     -21.855  -7.285 -39.011  1.00  1.08           H  
ATOM   2726 2HG  GLN A 179     -23.332  -7.787 -38.185  1.00  1.08           H  
ATOM   2727 1HE2 GLN A 179     -22.366  -4.050 -38.029  1.00  1.08           H  
ATOM   2728 2HE2 GLN A 179     -22.114  -5.215 -39.291  1.00  1.08           H  
ATOM   2729  N   GLN A 180     -18.550  -9.689 -36.260  1.00  1.09           N  
ATOM   2730  CA  GLN A 180     -17.740 -10.418 -35.285  1.00  1.09           C  
ATOM   2731  C   GLN A 180     -16.755  -9.495 -34.573  1.00  1.09           C  
ATOM   2732  O   GLN A 180     -16.572  -9.590 -33.358  1.00  1.09           O  
ATOM   2733  CB  GLN A 180     -16.981 -11.570 -35.938  1.00  1.09           C  
ATOM   2734  CG  GLN A 180     -16.072 -12.320 -35.000  1.00  1.09           C  
ATOM   2735  CD  GLN A 180     -16.742 -12.948 -33.863  1.00  1.09           C  
ATOM   2736  OE1 GLN A 180     -17.977 -12.951 -33.740  1.00  1.09           O  
ATOM   2737  NE2 GLN A 180     -15.923 -13.531 -33.000  1.00  1.09           N  
ATOM   2738  H   GLN A 180     -18.501  -9.932 -37.252  1.00  1.09           H  
ATOM   2739  HA  GLN A 180     -18.407 -10.845 -34.537  1.00  1.09           H  
ATOM   2740 1HB  GLN A 180     -17.692 -12.279 -36.370  1.00  1.09           H  
ATOM   2741 2HB  GLN A 180     -16.362 -11.199 -36.745  1.00  1.09           H  
ATOM   2742 1HG  GLN A 180     -15.541 -13.094 -35.555  1.00  1.09           H  
ATOM   2743 2HG  GLN A 180     -15.373 -11.607 -34.585  1.00  1.09           H  
ATOM   2744 1HE2 GLN A 180     -16.290 -14.035 -32.215  1.00  1.09           H  
ATOM   2745 2HE2 GLN A 180     -14.910 -13.509 -33.132  1.00  1.09           H  
ATOM   2746  N   TYR A 181     -16.159  -8.538 -35.288  1.00  1.10           N  
ATOM   2747  CA  TYR A 181     -15.228  -7.639 -34.590  1.00  1.10           C  
ATOM   2748  C   TYR A 181     -16.007  -6.860 -33.550  1.00  1.10           C  
ATOM   2749  O   TYR A 181     -15.537  -6.655 -32.427  1.00  1.10           O  
ATOM   2750  CB  TYR A 181     -14.564  -6.644 -35.536  1.00  1.10           C  
ATOM   2751  CG  TYR A 181     -13.638  -7.270 -36.468  1.00  1.10           C  
ATOM   2752  CD1 TYR A 181     -14.181  -7.988 -37.445  1.00  1.10           C  
ATOM   2753  CD2 TYR A 181     -12.282  -7.138 -36.364  1.00  1.10           C  
ATOM   2754  CE1 TYR A 181     -13.430  -8.641 -38.371  1.00  1.10           C  
ATOM   2755  CE2 TYR A 181     -11.493  -7.781 -37.283  1.00  1.10           C  
ATOM   2756  CZ  TYR A 181     -12.073  -8.546 -38.291  1.00  1.10           C  
ATOM   2757  OH  TYR A 181     -11.303  -9.214 -39.204  1.00  1.10           O  
ATOM   2758  H   TYR A 181     -16.332  -8.479 -36.297  1.00  1.10           H  
ATOM   2759  HA  TYR A 181     -14.469  -8.232 -34.079  1.00  1.10           H  
ATOM   2760 1HB  TYR A 181     -15.325  -6.111 -36.105  1.00  1.10           H  
ATOM   2761 2HB  TYR A 181     -14.013  -5.917 -34.950  1.00  1.10           H  
ATOM   2762  HD1 TYR A 181     -15.240  -8.038 -37.455  1.00  1.10           H  
ATOM   2763  HD2 TYR A 181     -11.838  -6.548 -35.566  1.00  1.10           H  
ATOM   2764  HE1 TYR A 181     -13.910  -9.234 -39.153  1.00  1.10           H  
ATOM   2765  HE2 TYR A 181     -10.408  -7.699 -37.214  1.00  1.10           H  
ATOM   2766  HH  TYR A 181     -10.407  -8.894 -39.145  1.00  1.10           H  
ATOM   2767  N   LEU A 182     -17.217  -6.456 -33.934  1.00  1.11           N  
ATOM   2768  CA  LEU A 182     -18.098  -5.683 -33.078  1.00  1.11           C  
ATOM   2769  C   LEU A 182     -18.597  -6.499 -31.877  1.00  1.11           C  
ATOM   2770  O   LEU A 182     -18.727  -5.967 -30.768  1.00  1.11           O  
ATOM   2771  CB  LEU A 182     -19.237  -5.144 -33.941  1.00  1.11           C  
ATOM   2772  CG  LEU A 182     -18.720  -4.148 -34.965  1.00  1.11           C  
ATOM   2773  CD1 LEU A 182     -19.787  -3.738 -35.935  1.00  1.11           C  
ATOM   2774  CD2 LEU A 182     -18.196  -2.995 -34.243  1.00  1.11           C  
ATOM   2775  H   LEU A 182     -17.514  -6.675 -34.886  1.00  1.11           H  
ATOM   2776  HA  LEU A 182     -17.536  -4.832 -32.694  1.00  1.11           H  
ATOM   2777 1HB  LEU A 182     -19.717  -5.958 -34.456  1.00  1.11           H  
ATOM   2778 2HB  LEU A 182     -19.971  -4.647 -33.311  1.00  1.11           H  
ATOM   2779  HG  LEU A 182     -17.911  -4.613 -35.532  1.00  1.11           H  
ATOM   2780 1HD1 LEU A 182     -19.376  -3.035 -36.643  1.00  1.11           H  
ATOM   2781 2HD1 LEU A 182     -20.139  -4.608 -36.461  1.00  1.11           H  
ATOM   2782 3HD1 LEU A 182     -20.610  -3.278 -35.398  1.00  1.11           H  
ATOM   2783 1HD2 LEU A 182     -17.783  -2.316 -34.967  1.00  1.11           H  
ATOM   2784 2HD2 LEU A 182     -18.996  -2.512 -33.678  1.00  1.11           H  
ATOM   2785 3HD2 LEU A 182     -17.418  -3.319 -33.554  1.00  1.11           H  
ATOM   2786  N   LYS A 183     -18.833  -7.802 -32.060  1.00  1.12           N  
ATOM   2787  CA  LYS A 183     -19.248  -8.621 -30.924  1.00  1.12           C  
ATOM   2788  C   LYS A 183     -18.108  -8.691 -29.926  1.00  1.12           C  
ATOM   2789  O   LYS A 183     -18.309  -8.505 -28.715  1.00  1.12           O  
ATOM   2790  CB  LYS A 183     -19.670 -10.028 -31.360  1.00  1.12           C  
ATOM   2791  CG  LYS A 183     -21.012 -10.091 -32.060  1.00  1.12           C  
ATOM   2792  CD  LYS A 183     -21.412 -11.521 -32.434  1.00  1.12           C  
ATOM   2793  CE  LYS A 183     -22.879 -11.536 -32.820  1.00  1.12           C  
ATOM   2794  NZ  LYS A 183     -23.156 -10.715 -34.036  1.00  1.12           N  
ATOM   2795  H   LYS A 183     -18.756  -8.209 -32.988  1.00  1.12           H  
ATOM   2796  HA  LYS A 183     -20.094  -8.140 -30.433  1.00  1.12           H  
ATOM   2797 1HB  LYS A 183     -18.917 -10.445 -32.038  1.00  1.12           H  
ATOM   2798 2HB  LYS A 183     -19.727 -10.675 -30.496  1.00  1.12           H  
ATOM   2799 1HG  LYS A 183     -21.778  -9.675 -31.405  1.00  1.12           H  
ATOM   2800 2HG  LYS A 183     -20.982  -9.492 -32.966  1.00  1.12           H  
ATOM   2801 1HD  LYS A 183     -20.806 -11.861 -33.280  1.00  1.12           H  
ATOM   2802 2HD  LYS A 183     -21.248 -12.201 -31.591  1.00  1.12           H  
ATOM   2803 1HE  LYS A 183     -23.216 -12.559 -32.989  1.00  1.12           H  
ATOM   2804 2HE  LYS A 183     -23.445 -11.113 -31.987  1.00  1.12           H  
ATOM   2805 1HZ  LYS A 183     -24.159 -10.710 -34.208  1.00  1.12           H  
ATOM   2806 2HZ  LYS A 183     -22.864  -9.763 -33.885  1.00  1.12           H  
ATOM   2807 3HZ  LYS A 183     -22.679 -11.075 -34.854  1.00  1.12           H  
ATOM   2808  N   VAL A 184     -16.891  -8.853 -30.441  1.00  1.14           N  
ATOM   2809  CA  VAL A 184     -15.730  -8.913 -29.581  1.00  1.14           C  
ATOM   2810  C   VAL A 184     -15.577  -7.583 -28.859  1.00  1.14           C  
ATOM   2811  O   VAL A 184     -15.415  -7.564 -27.637  1.00  1.14           O  
ATOM   2812  CB  VAL A 184     -14.478  -9.267 -30.408  1.00  1.14           C  
ATOM   2813  CG1 VAL A 184     -13.238  -9.139 -29.581  1.00  1.14           C  
ATOM   2814  CG2 VAL A 184     -14.613 -10.700 -30.918  1.00  1.14           C  
ATOM   2815  H   VAL A 184     -16.779  -8.979 -31.450  1.00  1.14           H  
ATOM   2816  HA  VAL A 184     -15.883  -9.698 -28.843  1.00  1.14           H  
ATOM   2817  HB  VAL A 184     -14.395  -8.583 -31.250  1.00  1.14           H  
ATOM   2818 1HG1 VAL A 184     -12.374  -9.393 -30.201  1.00  1.14           H  
ATOM   2819 2HG1 VAL A 184     -13.141  -8.111 -29.228  1.00  1.14           H  
ATOM   2820 3HG1 VAL A 184     -13.292  -9.812 -28.732  1.00  1.14           H  
ATOM   2821 1HG2 VAL A 184     -13.750 -10.965 -31.510  1.00  1.14           H  
ATOM   2822 2HG2 VAL A 184     -14.688 -11.364 -30.081  1.00  1.14           H  
ATOM   2823 3HG2 VAL A 184     -15.506 -10.785 -31.525  1.00  1.14           H  
ATOM   2824  N   GLU A 185     -15.700  -6.468 -29.590  1.00  1.16           N  
ATOM   2825  CA  GLU A 185     -15.596  -5.147 -28.978  1.00  1.16           C  
ATOM   2826  C   GLU A 185     -16.634  -4.948 -27.876  1.00  1.16           C  
ATOM   2827  O   GLU A 185     -16.333  -4.360 -26.827  1.00  1.16           O  
ATOM   2828  CB  GLU A 185     -15.733  -4.026 -30.017  1.00  1.16           C  
ATOM   2829  CG  GLU A 185     -15.527  -2.611 -29.433  1.00  1.16           C  
ATOM   2830  CD  GLU A 185     -15.581  -1.522 -30.464  1.00  1.16           C  
ATOM   2831  OE1 GLU A 185     -15.737  -1.837 -31.614  1.00  1.16           O  
ATOM   2832  OE2 GLU A 185     -15.421  -0.391 -30.110  1.00  1.16           O  
ATOM   2833  H   GLU A 185     -15.832  -6.542 -30.598  1.00  1.16           H  
ATOM   2834  HA  GLU A 185     -14.611  -5.064 -28.528  1.00  1.16           H  
ATOM   2835 1HB  GLU A 185     -15.011  -4.183 -30.819  1.00  1.16           H  
ATOM   2836 2HB  GLU A 185     -16.728  -4.064 -30.460  1.00  1.16           H  
ATOM   2837 1HG  GLU A 185     -16.293  -2.429 -28.683  1.00  1.16           H  
ATOM   2838 2HG  GLU A 185     -14.557  -2.583 -28.933  1.00  1.16           H  
ATOM   2839  N   SER A 186     -17.866  -5.434 -28.080  1.00  1.17           N  
ATOM   2840  CA  SER A 186     -18.862  -5.243 -27.039  1.00  1.17           C  
ATOM   2841  C   SER A 186     -18.443  -5.947 -25.754  1.00  1.17           C  
ATOM   2842  O   SER A 186     -18.691  -5.439 -24.655  1.00  1.17           O  
ATOM   2843  CB  SER A 186     -20.246  -5.721 -27.489  1.00  1.17           C  
ATOM   2844  OG  SER A 186     -20.333  -7.118 -27.616  1.00  1.17           O  
ATOM   2845  H   SER A 186     -18.109  -5.890 -28.961  1.00  1.17           H  
ATOM   2846  HA  SER A 186     -18.930  -4.187 -26.822  1.00  1.17           H  
ATOM   2847 1HB  SER A 186     -21.000  -5.362 -26.789  1.00  1.17           H  
ATOM   2848 2HB  SER A 186     -20.464  -5.274 -28.457  1.00  1.17           H  
ATOM   2849  HG  SER A 186     -19.486  -7.420 -28.003  1.00  1.17           H  
ATOM   2850  N   CYS A 187     -17.696  -7.063 -25.885  1.00  1.17           N  
ATOM   2851  CA  CYS A 187     -17.264  -7.753 -24.668  1.00  1.17           C  
ATOM   2852  C   CYS A 187     -15.954  -7.182 -24.131  1.00  1.17           C  
ATOM   2853  O   CYS A 187     -15.770  -7.137 -22.920  1.00  1.17           O  
ATOM   2854  CB  CYS A 187     -17.110  -9.241 -24.941  1.00  1.17           C  
ATOM   2855  SG  CYS A 187     -18.700 -10.101 -25.321  1.00  1.17           S  
ATOM   2856  H   CYS A 187     -17.509  -7.465 -26.785  1.00  1.17           H  
ATOM   2857  HA  CYS A 187     -18.010  -7.610 -23.910  1.00  1.17           H  
ATOM   2858 1HB  CYS A 187     -16.430  -9.396 -25.782  1.00  1.17           H  
ATOM   2859 2HB  CYS A 187     -16.658  -9.714 -24.068  1.00  1.17           H  
ATOM   2860  N   GLU A 188     -15.115  -6.614 -24.997  1.00  1.17           N  
ATOM   2861  CA  GLU A 188     -13.891  -5.963 -24.516  1.00  1.17           C  
ATOM   2862  C   GLU A 188     -14.300  -4.812 -23.589  1.00  1.17           C  
ATOM   2863  O   GLU A 188     -13.659  -4.547 -22.572  1.00  1.17           O  
ATOM   2864  CB  GLU A 188     -13.033  -5.418 -25.671  1.00  1.17           C  
ATOM   2865  CG  GLU A 188     -12.290  -6.443 -26.558  1.00  1.17           C  
ATOM   2866  CD  GLU A 188     -11.669  -5.769 -27.756  1.00  1.17           C  
ATOM   2867  OE1 GLU A 188     -10.613  -6.128 -28.230  1.00  1.17           O  
ATOM   2868  OE2 GLU A 188     -12.274  -4.845 -28.212  1.00  1.17           O  
ATOM   2869  H   GLU A 188     -15.302  -6.677 -25.996  1.00  1.17           H  
ATOM   2870  HA  GLU A 188     -13.308  -6.687 -23.940  1.00  1.17           H  
ATOM   2871 1HB  GLU A 188     -13.673  -4.834 -26.329  1.00  1.17           H  
ATOM   2872 2HB  GLU A 188     -12.290  -4.738 -25.266  1.00  1.17           H  
ATOM   2873 1HG  GLU A 188     -11.513  -6.935 -25.978  1.00  1.17           H  
ATOM   2874 2HG  GLU A 188     -13.000  -7.188 -26.893  1.00  1.17           H  
ATOM   2875  N   SER A 189     -15.412  -4.156 -23.951  1.00  1.16           N  
ATOM   2876  CA  SER A 189     -15.997  -3.050 -23.202  1.00  1.16           C  
ATOM   2877  C   SER A 189     -17.029  -3.512 -22.155  1.00  1.16           C  
ATOM   2878  O   SER A 189     -17.670  -2.678 -21.519  1.00  1.16           O  
ATOM   2879  CB  SER A 189     -16.682  -2.088 -24.159  1.00  1.16           C  
ATOM   2880  OG  SER A 189     -15.767  -1.521 -25.058  1.00  1.16           O  
ATOM   2881  H   SER A 189     -15.853  -4.419 -24.834  1.00  1.16           H  
ATOM   2882  HA  SER A 189     -15.194  -2.529 -22.682  1.00  1.16           H  
ATOM   2883 1HB  SER A 189     -17.457  -2.624 -24.715  1.00  1.16           H  
ATOM   2884 2HB  SER A 189     -17.173  -1.299 -23.590  1.00  1.16           H  
ATOM   2885  HG  SER A 189     -15.619  -2.197 -25.744  1.00  1.16           H  
ATOM   2886  N   SER A 190     -17.269  -4.829 -22.073  1.00  1.14           N  
ATOM   2887  CA  SER A 190     -18.269  -5.483 -21.215  1.00  1.14           C  
ATOM   2888  C   SER A 190     -19.668  -4.871 -21.306  1.00  1.14           C  
ATOM   2889  O   SER A 190     -20.436  -4.927 -20.349  1.00  1.14           O  
ATOM   2890  CB  SER A 190     -17.802  -5.443 -19.772  1.00  1.14           C  
ATOM   2891  OG  SER A 190     -16.599  -6.136 -19.622  1.00  1.14           O  
ATOM   2892  H   SER A 190     -16.677  -5.456 -22.602  1.00  1.14           H  
ATOM   2893  HA  SER A 190     -18.344  -6.527 -21.527  1.00  1.14           H  
ATOM   2894 1HB  SER A 190     -17.687  -4.411 -19.450  1.00  1.14           H  
ATOM   2895 2HB  SER A 190     -18.550  -5.895 -19.140  1.00  1.14           H  
ATOM   2896  HG  SER A 190     -16.782  -7.027 -19.952  1.00  1.14           H  
ATOM   2897  N   SER A 191     -20.028  -4.315 -22.451  1.00  1.13           N  
ATOM   2898  CA  SER A 191     -21.300  -3.613 -22.561  1.00  1.13           C  
ATOM   2899  C   SER A 191     -22.472  -4.554 -22.800  1.00  1.13           C  
ATOM   2900  O   SER A 191     -22.281  -5.694 -23.222  1.00  1.13           O  
ATOM   2901  CB  SER A 191     -21.177  -2.574 -23.654  1.00  1.13           C  
ATOM   2902  OG  SER A 191     -20.977  -3.187 -24.893  1.00  1.13           O  
ATOM   2903  H   SER A 191     -19.402  -4.386 -23.250  1.00  1.13           H  
ATOM   2904  HA  SER A 191     -21.480  -3.091 -21.623  1.00  1.13           H  
ATOM   2905 1HB  SER A 191     -22.073  -1.959 -23.679  1.00  1.13           H  
ATOM   2906 2HB  SER A 191     -20.336  -1.916 -23.432  1.00  1.13           H  
ATOM   2907  HG  SER A 191     -20.234  -3.801 -24.757  1.00  1.13           H  
ATOM   2908  N   HIS A 192     -23.707  -4.069 -22.605  1.00  1.12           N  
ATOM   2909  CA  HIS A 192     -24.859  -4.907 -22.943  1.00  1.12           C  
ATOM   2910  C   HIS A 192     -25.055  -4.827 -24.451  1.00  1.12           C  
ATOM   2911  O   HIS A 192     -25.621  -5.720 -25.082  1.00  1.12           O  
ATOM   2912  CB  HIS A 192     -26.133  -4.517 -22.179  1.00  1.12           C  
ATOM   2913  CG  HIS A 192     -26.036  -4.687 -20.639  1.00  1.12           C  
ATOM   2914  ND1 HIS A 192     -25.597  -3.670 -19.826  1.00  1.12           N  
ATOM   2915  CD2 HIS A 192     -26.321  -5.728 -19.807  1.00  1.12           C  
ATOM   2916  CE1 HIS A 192     -25.611  -4.076 -18.565  1.00  1.12           C  
ATOM   2917  NE2 HIS A 192     -26.043  -5.317 -18.529  1.00  1.12           N  
ATOM   2918  H   HIS A 192     -23.846  -3.125 -22.233  1.00  1.12           H  
ATOM   2919  HA  HIS A 192     -24.657  -5.924 -22.714  1.00  1.12           H  
ATOM   2920 1HB  HIS A 192     -26.392  -3.491 -22.404  1.00  1.12           H  
ATOM   2921 2HB  HIS A 192     -26.958  -5.130 -22.530  1.00  1.12           H  
ATOM   2922  HD1 HIS A 192     -25.725  -2.690 -20.100  1.00  1.12           H  
ATOM   2923  HD2 HIS A 192     -26.692  -6.725 -19.960  1.00  1.12           H  
ATOM   2924  HE1 HIS A 192     -25.296  -3.406 -17.768  1.00  1.12           H  
ATOM   2925  N   SER A 193     -24.554  -3.734 -24.998  1.00  1.11           N  
ATOM   2926  CA  SER A 193     -24.539  -3.385 -26.405  1.00  1.11           C  
ATOM   2927  C   SER A 193     -23.555  -2.244 -26.573  1.00  1.11           C  
ATOM   2928  O   SER A 193     -23.493  -1.358 -25.729  1.00  1.11           O  
ATOM   2929  CB  SER A 193     -25.899  -2.923 -26.885  1.00  1.11           C  
ATOM   2930  OG  SER A 193     -25.838  -2.530 -28.239  1.00  1.11           O  
ATOM   2931  H   SER A 193     -24.124  -3.081 -24.359  1.00  1.11           H  
ATOM   2932  HA  SER A 193     -24.202  -4.242 -26.991  1.00  1.11           H  
ATOM   2933 1HB  SER A 193     -26.641  -3.714 -26.761  1.00  1.11           H  
ATOM   2934 2HB  SER A 193     -26.214  -2.076 -26.275  1.00  1.11           H  
ATOM   2935  HG  SER A 193     -26.308  -3.249 -28.751  1.00  1.11           H  
ATOM   2936  N   MET A 194     -22.881  -2.146 -27.718  1.00  1.09           N  
ATOM   2937  CA  MET A 194     -22.068  -0.942 -27.937  1.00  1.09           C  
ATOM   2938  C   MET A 194     -22.958   0.294 -28.037  1.00  1.09           C  
ATOM   2939  O   MET A 194     -22.481   1.427 -27.945  1.00  1.09           O  
ATOM   2940  CB  MET A 194     -21.117  -1.061 -29.123  1.00  1.09           C  
ATOM   2941  CG  MET A 194     -19.953  -1.985 -28.875  1.00  1.09           C  
ATOM   2942  SD  MET A 194     -18.967  -1.456 -27.424  1.00  1.09           S  
ATOM   2943  CE  MET A 194     -18.290   0.100 -27.954  1.00  1.09           C  
ATOM   2944  H   MET A 194     -22.937  -2.880 -28.410  1.00  1.09           H  
ATOM   2945  HA  MET A 194     -21.438  -0.804 -27.058  1.00  1.09           H  
ATOM   2946 1HB  MET A 194     -21.660  -1.429 -29.992  1.00  1.09           H  
ATOM   2947 2HB  MET A 194     -20.714  -0.079 -29.367  1.00  1.09           H  
ATOM   2948 1HG  MET A 194     -20.319  -2.981 -28.696  1.00  1.09           H  
ATOM   2949 2HG  MET A 194     -19.294  -2.010 -29.748  1.00  1.09           H  
ATOM   2950 1HE  MET A 194     -17.671   0.521 -27.161  1.00  1.09           H  
ATOM   2951 2HE  MET A 194     -17.678  -0.051 -28.845  1.00  1.09           H  
ATOM   2952 3HE  MET A 194     -19.098   0.776 -28.178  1.00  1.09           H  
ATOM   2953  N   ASP A 195     -24.271   0.080 -28.204  1.00  1.08           N  
ATOM   2954  CA  ASP A 195     -25.228   1.164 -28.223  1.00  1.08           C  
ATOM   2955  C   ASP A 195     -25.196   1.912 -26.885  1.00  1.08           C  
ATOM   2956  O   ASP A 195     -25.573   3.076 -26.812  1.00  1.08           O  
ATOM   2957  CB  ASP A 195     -26.648   0.676 -28.497  1.00  1.08           C  
ATOM   2958  CG  ASP A 195     -27.603   1.837 -28.804  1.00  1.08           C  
ATOM   2959  OD1 ASP A 195     -27.339   2.553 -29.755  1.00  1.08           O  
ATOM   2960  OD2 ASP A 195     -28.580   1.995 -28.110  1.00  1.08           O  
ATOM   2961  H   ASP A 195     -24.636  -0.870 -28.288  1.00  1.08           H  
ATOM   2962  HA  ASP A 195     -24.955   1.838 -29.022  1.00  1.08           H  
ATOM   2963 1HB  ASP A 195     -26.651  -0.026 -29.320  1.00  1.08           H  
ATOM   2964 2HB  ASP A 195     -27.015   0.140 -27.621  1.00  1.08           H  
ATOM   2965  N   GLU A 196     -24.805   1.226 -25.809  1.00  1.07           N  
ATOM   2966  CA  GLU A 196     -24.739   1.847 -24.501  1.00  1.07           C  
ATOM   2967  C   GLU A 196     -23.593   2.826 -24.343  1.00  1.07           C  
ATOM   2968  O   GLU A 196     -23.678   3.691 -23.480  1.00  1.07           O  
ATOM   2969  CB  GLU A 196     -24.540   0.824 -23.383  1.00  1.07           C  
ATOM   2970  CG  GLU A 196     -25.671  -0.103 -23.090  1.00  1.07           C  
ATOM   2971  CD  GLU A 196     -25.305  -0.986 -21.946  1.00  1.07           C  
ATOM   2972  OE1 GLU A 196     -24.146  -1.349 -21.848  1.00  1.07           O  
ATOM   2973  OE2 GLU A 196     -26.152  -1.319 -21.162  1.00  1.07           O  
ATOM   2974  H   GLU A 196     -24.493   0.265 -25.900  1.00  1.07           H  
ATOM   2975  HA  GLU A 196     -25.671   2.386 -24.333  1.00  1.07           H  
ATOM   2976 1HB  GLU A 196     -23.670   0.209 -23.615  1.00  1.07           H  
ATOM   2977 2HB  GLU A 196     -24.316   1.354 -22.456  1.00  1.07           H  
ATOM   2978 1HG  GLU A 196     -26.565   0.468 -22.844  1.00  1.07           H  
ATOM   2979 2HG  GLU A 196     -25.877  -0.713 -23.973  1.00  1.07           H  
ATOM   2980  N   VAL A 197     -22.513   2.662 -25.118  1.00  1.07           N  
ATOM   2981  CA  VAL A 197     -21.266   3.415 -24.924  1.00  1.07           C  
ATOM   2982  C   VAL A 197     -21.297   4.768 -25.639  1.00  1.07           C  
ATOM   2983  O   VAL A 197     -21.634   4.821 -26.824  1.00  1.07           O  
ATOM   2984  CB  VAL A 197     -20.093   2.556 -25.432  1.00  1.07           C  
ATOM   2985  CG1 VAL A 197     -18.808   3.307 -25.294  1.00  1.07           C  
ATOM   2986  CG2 VAL A 197     -20.052   1.230 -24.658  1.00  1.07           C  
ATOM   2987  H   VAL A 197     -22.548   1.994 -25.887  1.00  1.07           H  
ATOM   2988  HA  VAL A 197     -21.124   3.589 -23.858  1.00  1.07           H  
ATOM   2989  HB  VAL A 197     -20.241   2.346 -26.490  1.00  1.07           H  
ATOM   2990 1HG1 VAL A 197     -18.010   2.689 -25.675  1.00  1.07           H  
ATOM   2991 2HG1 VAL A 197     -18.864   4.227 -25.857  1.00  1.07           H  
ATOM   2992 3HG1 VAL A 197     -18.631   3.537 -24.241  1.00  1.07           H  
ATOM   2993 1HG2 VAL A 197     -19.233   0.615 -25.028  1.00  1.07           H  
ATOM   2994 2HG2 VAL A 197     -19.903   1.426 -23.605  1.00  1.07           H  
ATOM   2995 3HG2 VAL A 197     -20.997   0.694 -24.800  1.00  1.07           H  
ATOM   2996  N   SER A 198     -20.968   5.864 -24.938  1.00  1.09           N  
ATOM   2997  CA  SER A 198     -21.071   7.176 -25.597  1.00  1.09           C  
ATOM   2998  C   SER A 198     -19.980   7.481 -26.595  1.00  1.09           C  
ATOM   2999  O   SER A 198     -18.784   7.431 -26.284  1.00  1.09           O  
ATOM   3000  CB  SER A 198     -21.016   8.349 -24.640  1.00  1.09           C  
ATOM   3001  OG  SER A 198     -21.145   9.564 -25.373  1.00  1.09           O  
ATOM   3002  H   SER A 198     -20.658   5.770 -23.968  1.00  1.09           H  
ATOM   3003  HA  SER A 198     -22.024   7.208 -26.128  1.00  1.09           H  
ATOM   3004 1HB  SER A 198     -21.775   8.300 -23.936  1.00  1.09           H  
ATOM   3005 2HB  SER A 198     -20.073   8.336 -24.098  1.00  1.09           H  
ATOM   3006  HG  SER A 198     -20.939  10.284 -24.767  1.00  1.09           H  
ATOM   3007  N   LEU A 199     -20.396   7.984 -27.752  1.00  1.12           N  
ATOM   3008  CA  LEU A 199     -19.482   8.452 -28.785  1.00  1.12           C  
ATOM   3009  C   LEU A 199     -18.600   9.600 -28.262  1.00  1.12           C  
ATOM   3010  O   LEU A 199     -17.499   9.833 -28.752  1.00  1.12           O  
ATOM   3011  CB  LEU A 199     -20.268   8.903 -30.020  1.00  1.12           C  
ATOM   3012  CG  LEU A 199     -19.440   9.185 -31.289  1.00  1.12           C  
ATOM   3013  CD1 LEU A 199     -18.705   7.891 -31.725  1.00  1.12           C  
ATOM   3014  CD2 LEU A 199     -20.373   9.696 -32.377  1.00  1.12           C  
ATOM   3015  H   LEU A 199     -21.400   8.026 -27.946  1.00  1.12           H  
ATOM   3016  HA  LEU A 199     -18.831   7.628 -29.071  1.00  1.12           H  
ATOM   3017 1HB  LEU A 199     -20.992   8.123 -30.265  1.00  1.12           H  
ATOM   3018 2HB  LEU A 199     -20.825   9.811 -29.775  1.00  1.12           H  
ATOM   3019  HG  LEU A 199     -18.682   9.945 -31.078  1.00  1.12           H  
ATOM   3020 1HD1 LEU A 199     -18.114   8.091 -32.622  1.00  1.12           H  
ATOM   3021 2HD1 LEU A 199     -18.040   7.560 -30.922  1.00  1.12           H  
ATOM   3022 3HD1 LEU A 199     -19.436   7.119 -31.933  1.00  1.12           H  
ATOM   3023 1HD2 LEU A 199     -19.797   9.909 -33.276  1.00  1.12           H  
ATOM   3024 2HD2 LEU A 199     -21.128   8.944 -32.593  1.00  1.12           H  
ATOM   3025 3HD2 LEU A 199     -20.859  10.605 -32.030  1.00  1.12           H  
ATOM   3026  N   SER A 200     -19.121  10.379 -27.307  1.00  1.17           N  
ATOM   3027  CA  SER A 200     -18.425  11.552 -26.781  1.00  1.17           C  
ATOM   3028  C   SER A 200     -17.342  11.214 -25.757  1.00  1.17           C  
ATOM   3029  O   SER A 200     -16.620  12.098 -25.303  1.00  1.17           O  
ATOM   3030  CB  SER A 200     -19.411  12.509 -26.133  1.00  1.17           C  
ATOM   3031  OG  SER A 200     -19.938  11.977 -24.937  1.00  1.17           O  
ATOM   3032  H   SER A 200     -20.009  10.115 -26.890  1.00  1.17           H  
ATOM   3033  HA  SER A 200     -17.946  12.059 -27.618  1.00  1.17           H  
ATOM   3034 1HB  SER A 200     -18.913  13.456 -25.929  1.00  1.17           H  
ATOM   3035 2HB  SER A 200     -20.222  12.710 -26.833  1.00  1.17           H  
ATOM   3036  HG  SER A 200     -20.204  11.094 -25.159  1.00  1.17           H  
ATOM   3037  N   ALA A 201     -17.284   9.964 -25.309  1.00  1.24           N  
ATOM   3038  CA  ALA A 201     -16.274   9.577 -24.334  1.00  1.24           C  
ATOM   3039  C   ALA A 201     -15.338   8.555 -24.928  1.00  1.24           C  
ATOM   3040  O   ALA A 201     -14.120   8.597 -24.726  1.00  1.24           O  
ATOM   3041  CB  ALA A 201     -16.932   9.021 -23.105  1.00  1.24           C  
ATOM   3042  H   ALA A 201     -17.901   9.252 -25.690  1.00  1.24           H  
ATOM   3043  HA  ALA A 201     -15.688  10.457 -24.070  1.00  1.24           H  
ATOM   3044 1HB  ALA A 201     -16.171   8.743 -22.370  1.00  1.24           H  
ATOM   3045 2HB  ALA A 201     -17.582   9.785 -22.692  1.00  1.24           H  
ATOM   3046 3HB  ALA A 201     -17.517   8.140 -23.378  1.00  1.24           H  
ATOM   3047  N   PHE A 202     -15.915   7.618 -25.656  1.00  1.33           N  
ATOM   3048  CA  PHE A 202     -15.161   6.520 -26.189  1.00  1.33           C  
ATOM   3049  C   PHE A 202     -14.068   7.088 -27.053  1.00  1.33           C  
ATOM   3050  O   PHE A 202     -14.292   8.016 -27.828  1.00  1.33           O  
ATOM   3051  CB  PHE A 202     -16.063   5.630 -26.984  1.00  1.33           C  
ATOM   3052  CG  PHE A 202     -15.473   4.341 -27.408  1.00  1.33           C  
ATOM   3053  CD1 PHE A 202     -15.440   3.291 -26.513  1.00  1.33           C  
ATOM   3054  CD2 PHE A 202     -14.992   4.153 -28.679  1.00  1.33           C  
ATOM   3055  CE1 PHE A 202     -14.951   2.071 -26.880  1.00  1.33           C  
ATOM   3056  CE2 PHE A 202     -14.494   2.934 -29.058  1.00  1.33           C  
ATOM   3057  CZ  PHE A 202     -14.481   1.888 -28.153  1.00  1.33           C  
ATOM   3058  H   PHE A 202     -16.917   7.636 -25.827  1.00  1.33           H  
ATOM   3059  HA  PHE A 202     -14.717   5.952 -25.373  1.00  1.33           H  
ATOM   3060 1HB  PHE A 202     -16.950   5.428 -26.395  1.00  1.33           H  
ATOM   3061 2HB  PHE A 202     -16.386   6.170 -27.877  1.00  1.33           H  
ATOM   3062  HD1 PHE A 202     -15.822   3.442 -25.502  1.00  1.33           H  
ATOM   3063  HD2 PHE A 202     -15.013   4.981 -29.379  1.00  1.33           H  
ATOM   3064  HE1 PHE A 202     -14.941   1.242 -26.165  1.00  1.33           H  
ATOM   3065  HE2 PHE A 202     -14.117   2.785 -30.073  1.00  1.33           H  
ATOM   3066  HZ  PHE A 202     -14.102   0.916 -28.449  1.00  1.33           H  
ATOM   3067  N   GLY A 203     -12.872   6.544 -26.895  1.00  1.42           N  
ATOM   3068  CA  GLY A 203     -11.698   7.019 -27.612  1.00  1.42           C  
ATOM   3069  C   GLY A 203     -10.728   7.675 -26.634  1.00  1.42           C  
ATOM   3070  O   GLY A 203      -9.533   7.773 -26.900  1.00  1.42           O  
ATOM   3071  H   GLY A 203     -12.775   5.771 -26.255  1.00  1.42           H  
ATOM   3072 1HA  GLY A 203     -11.213   6.183 -28.119  1.00  1.42           H  
ATOM   3073 2HA  GLY A 203     -12.000   7.739 -28.372  1.00  1.42           H  
ATOM   3074  N   GLU A 204     -11.245   8.079 -25.469  1.00  1.51           N  
ATOM   3075  CA  GLU A 204     -10.435   8.650 -24.388  1.00  1.51           C  
ATOM   3076  C   GLU A 204      -9.371   7.649 -23.870  1.00  1.51           C  
ATOM   3077  O   GLU A 204      -8.315   8.054 -23.377  1.00  1.51           O  
ATOM   3078  CB  GLU A 204     -11.322   9.175 -23.239  1.00  1.51           C  
ATOM   3079  CG  GLU A 204     -10.561   9.999 -22.197  1.00  1.51           C  
ATOM   3080  CD  GLU A 204     -11.432  10.719 -21.155  1.00  1.51           C  
ATOM   3081  OE1 GLU A 204     -11.989  10.085 -20.277  1.00  1.51           O  
ATOM   3082  OE2 GLU A 204     -11.520  11.931 -21.235  1.00  1.51           O  
ATOM   3083  H   GLU A 204     -12.256   8.023 -25.323  1.00  1.51           H  
ATOM   3084  HA  GLU A 204      -9.899   9.507 -24.790  1.00  1.51           H  
ATOM   3085 1HB  GLU A 204     -12.116   9.804 -23.646  1.00  1.51           H  
ATOM   3086 2HB  GLU A 204     -11.792   8.350 -22.722  1.00  1.51           H  
ATOM   3087 1HG  GLU A 204      -9.885   9.326 -21.672  1.00  1.51           H  
ATOM   3088 2HG  GLU A 204      -9.952  10.736 -22.719  1.00  1.51           H  
ATOM   3089  N   TRP A 205      -9.667   6.342 -23.986  1.00  1.61           N  
ATOM   3090  CA  TRP A 205      -8.825   5.249 -23.469  1.00  1.61           C  
ATOM   3091  C   TRP A 205      -7.515   5.071 -24.260  1.00  1.61           C  
ATOM   3092  O   TRP A 205      -7.536   5.047 -25.493  1.00  1.61           O  
ATOM   3093  CB  TRP A 205      -9.568   3.908 -23.681  1.00  1.61           C  
ATOM   3094  CG  TRP A 205     -10.836   3.581 -22.868  1.00  1.61           C  
ATOM   3095  CD1 TRP A 205     -11.027   2.429 -22.166  1.00  1.61           C  
ATOM   3096  CD2 TRP A 205     -12.053   4.362 -22.667  1.00  1.61           C  
ATOM   3097  NE1 TRP A 205     -12.265   2.437 -21.567  1.00  1.61           N  
ATOM   3098  CE2 TRP A 205     -12.896   3.601 -21.851  1.00  1.61           C  
ATOM   3099  CE3 TRP A 205     -12.482   5.601 -23.090  1.00  1.61           C  
ATOM   3100  CZ2 TRP A 205     -14.147   4.053 -21.451  1.00  1.61           C  
ATOM   3101  CZ3 TRP A 205     -13.731   6.056 -22.678  1.00  1.61           C  
ATOM   3102  CH2 TRP A 205     -14.539   5.306 -21.885  1.00  1.61           C  
ATOM   3103  H   TRP A 205     -10.534   6.107 -24.436  1.00  1.61           H  
ATOM   3104  HA  TRP A 205      -8.599   5.434 -22.414  1.00  1.61           H  
ATOM   3105 1HB  TRP A 205      -9.839   3.837 -24.734  1.00  1.61           H  
ATOM   3106 2HB  TRP A 205      -8.857   3.100 -23.495  1.00  1.61           H  
ATOM   3107  HD1 TRP A 205     -10.306   1.615 -22.095  1.00  1.61           H  
ATOM   3108  HE1 TRP A 205     -12.677   1.719 -20.980  1.00  1.61           H  
ATOM   3109  HE3 TRP A 205     -11.858   6.202 -23.714  1.00  1.61           H  
ATOM   3110  HZ2 TRP A 205     -14.795   3.456 -20.811  1.00  1.61           H  
ATOM   3111  HZ3 TRP A 205     -14.049   7.032 -22.996  1.00  1.61           H  
ATOM   3112  HH2 TRP A 205     -15.505   5.706 -21.588  1.00  1.61           H  
ATOM   3113  N   THR A 206      -6.385   4.893 -23.547  1.00  1.70           N  
ATOM   3114  CA  THR A 206      -5.084   4.615 -24.194  1.00  1.70           C  
ATOM   3115  C   THR A 206      -4.313   3.531 -23.455  1.00  1.70           C  
ATOM   3116  O   THR A 206      -4.054   3.662 -22.262  1.00  1.70           O  
ATOM   3117  CB  THR A 206      -4.168   5.864 -24.272  1.00  1.70           C  
ATOM   3118  OG1 THR A 206      -4.826   6.919 -25.009  1.00  1.70           O  
ATOM   3119  CG2 THR A 206      -2.825   5.524 -24.959  1.00  1.70           C  
ATOM   3120  H   THR A 206      -6.450   4.910 -22.526  1.00  1.70           H  
ATOM   3121  HA  THR A 206      -5.273   4.258 -25.207  1.00  1.70           H  
ATOM   3122  HB  THR A 206      -3.946   6.207 -23.271  1.00  1.70           H  
ATOM   3123  HG1 THR A 206      -5.133   6.565 -25.863  1.00  1.70           H  
ATOM   3124 1HG2 THR A 206      -2.199   6.414 -24.993  1.00  1.70           H  
ATOM   3125 2HG2 THR A 206      -2.304   4.751 -24.406  1.00  1.70           H  
ATOM   3126 3HG2 THR A 206      -3.012   5.174 -25.973  1.00  1.70           H  
ATOM   3127  N   GLU A 207      -3.802   2.519 -24.155  1.00  1.78           N  
ATOM   3128  CA  GLU A 207      -3.050   1.476 -23.455  1.00  1.78           C  
ATOM   3129  C   GLU A 207      -1.575   1.838 -23.247  1.00  1.78           C  
ATOM   3130  O   GLU A 207      -0.679   1.169 -23.761  1.00  1.78           O  
ATOM   3131  CB  GLU A 207      -3.167   0.164 -24.207  1.00  1.78           C  
ATOM   3132  CG  GLU A 207      -4.595  -0.346 -24.315  1.00  1.78           C  
ATOM   3133  CD  GLU A 207      -5.188  -0.702 -23.000  1.00  1.78           C  
ATOM   3134  OE1 GLU A 207      -4.504  -0.613 -22.018  1.00  1.78           O  
ATOM   3135  OE2 GLU A 207      -6.306  -1.139 -22.971  1.00  1.78           O  
ATOM   3136  H   GLU A 207      -3.981   2.444 -25.147  1.00  1.78           H  
ATOM   3137  HA  GLU A 207      -3.497   1.341 -22.467  1.00  1.78           H  
ATOM   3138 1HB  GLU A 207      -2.769   0.282 -25.216  1.00  1.78           H  
ATOM   3139 2HB  GLU A 207      -2.568  -0.599 -23.705  1.00  1.78           H  
ATOM   3140 1HG  GLU A 207      -5.206   0.426 -24.778  1.00  1.78           H  
ATOM   3141 2HG  GLU A 207      -4.611  -1.213 -24.962  1.00  1.78           H  
ATOM   3142  N   ILE A 208      -1.361   2.890 -22.482  1.00  1.83           N  
ATOM   3143  CA  ILE A 208      -0.062   3.500 -22.143  1.00  1.83           C  
ATOM   3144  C   ILE A 208       0.732   3.968 -23.360  1.00  1.83           C  
ATOM   3145  O   ILE A 208       0.597   5.162 -23.705  1.00  1.83           O  
ATOM   3146  CB  ILE A 208       0.781   2.522 -21.286  1.00  1.83           C  
ATOM   3147  CG1 ILE A 208       0.097   2.305 -19.975  1.00  1.83           C  
ATOM   3148  CG2 ILE A 208       2.190   3.073 -21.013  1.00  1.83           C  
ATOM   3149  CD1 ILE A 208       0.723   1.243 -19.187  1.00  1.83           C  
ATOM   3150  H   ILE A 208      -2.213   3.325 -22.117  1.00  1.83           H  
ATOM   3151  HA  ILE A 208      -0.251   4.364 -21.523  1.00  1.83           H  
ATOM   3152  HB  ILE A 208       0.859   1.573 -21.783  1.00  1.83           H  
ATOM   3153 1HG1 ILE A 208       0.137   3.222 -19.402  1.00  1.83           H  
ATOM   3154 2HG1 ILE A 208      -0.945   2.039 -20.147  1.00  1.83           H  
ATOM   3155 1HG2 ILE A 208       2.734   2.354 -20.403  1.00  1.83           H  
ATOM   3156 2HG2 ILE A 208       2.738   3.211 -21.926  1.00  1.83           H  
ATOM   3157 3HG2 ILE A 208       2.117   4.019 -20.490  1.00  1.83           H  
ATOM   3158 1HD1 ILE A 208       0.215   1.131 -18.242  1.00  1.83           H  
ATOM   3159 2HD1 ILE A 208       0.683   0.298 -19.731  1.00  1.83           H  
ATOM   3160 3HD1 ILE A 208       1.758   1.518 -19.009  1.00  1.83           H  
ATOM   3161  N   PRO A 209       1.355   3.031 -24.109  1.00  1.83           N  
ATOM   3162  CA  PRO A 209       2.144   2.178 -25.069  1.00  1.83           C  
ATOM   3163  C   PRO A 209       2.833   0.995 -24.371  1.00  1.83           C  
ATOM   3164  O   PRO A 209       2.736   0.794 -23.154  1.00  1.83           O  
ATOM   3165  CB  PRO A 209       3.213   3.002 -25.779  1.00  1.83           C  
ATOM   3166  CG  PRO A 209       3.477   3.969 -24.992  1.00  1.83           C  
ATOM   3167  CD  PRO A 209       2.218   4.327 -24.514  1.00  1.83           C  
ATOM   3168  HA  PRO A 209       1.440   1.785 -25.812  1.00  1.83           H  
ATOM   3169 1HB  PRO A 209       4.109   2.399 -25.977  1.00  1.83           H  
ATOM   3170 2HB  PRO A 209       2.839   3.342 -26.755  1.00  1.83           H  
ATOM   3171 1HG  PRO A 209       4.162   3.635 -24.200  1.00  1.83           H  
ATOM   3172 2HG  PRO A 209       3.970   4.781 -25.534  1.00  1.83           H  
ATOM   3173 1HD  PRO A 209       2.521   4.930 -23.620  1.00  1.83           H  
ATOM   3174 2HD  PRO A 209       1.739   4.916 -25.330  1.00  1.83           H  
ATOM   3175  N   GLY A 210       3.556   0.211 -25.165  1.00  1.79           N  
ATOM   3176  CA  GLY A 210       4.214  -0.981 -24.673  1.00  1.79           C  
ATOM   3177  C   GLY A 210       3.362  -2.187 -25.033  1.00  1.79           C  
ATOM   3178  O   GLY A 210       2.418  -2.052 -25.810  1.00  1.79           O  
ATOM   3179  H   GLY A 210       3.618   0.427 -26.149  1.00  1.79           H  
ATOM   3180 1HA  GLY A 210       5.202  -1.077 -25.126  1.00  1.79           H  
ATOM   3181 2HA  GLY A 210       4.357  -0.914 -23.598  1.00  1.79           H  
ATOM   3182  N   ALA A 211       3.722  -3.359 -24.522  1.00  1.72           N  
ATOM   3183  CA  ALA A 211       3.023  -4.579 -24.951  1.00  1.72           C  
ATOM   3184  C   ALA A 211       2.351  -5.416 -23.850  1.00  1.72           C  
ATOM   3185  O   ALA A 211       2.885  -5.602 -22.760  1.00  1.72           O  
ATOM   3186  CB  ALA A 211       4.016  -5.457 -25.672  1.00  1.72           C  
ATOM   3187  H   ALA A 211       4.496  -3.365 -23.863  1.00  1.72           H  
ATOM   3188  HA  ALA A 211       2.240  -4.284 -25.652  1.00  1.72           H  
ATOM   3189 1HB  ALA A 211       3.521  -6.331 -26.046  1.00  1.72           H  
ATOM   3190 2HB  ALA A 211       4.450  -4.906 -26.505  1.00  1.72           H  
ATOM   3191 3HB  ALA A 211       4.802  -5.755 -24.988  1.00  1.72           H  
ATOM   3192  N   HIS A 212       1.188  -5.962 -24.230  1.00  1.64           N  
ATOM   3193  CA  HIS A 212       0.301  -6.876 -23.500  1.00  1.64           C  
ATOM   3194  C   HIS A 212       0.871  -8.274 -23.163  1.00  1.64           C  
ATOM   3195  O   HIS A 212       1.495  -8.953 -24.004  1.00  1.64           O  
ATOM   3196  CB  HIS A 212      -0.964  -6.881 -24.363  1.00  1.64           C  
ATOM   3197  CG  HIS A 212      -2.196  -7.652 -24.101  1.00  1.64           C  
ATOM   3198  ND1 HIS A 212      -2.371  -8.943 -24.521  1.00  1.64           N  
ATOM   3199  CD2 HIS A 212      -3.347  -7.282 -23.539  1.00  1.64           C  
ATOM   3200  CE1 HIS A 212      -3.604  -9.315 -24.253  1.00  1.64           C  
ATOM   3201  NE2 HIS A 212      -4.211  -8.329 -23.645  1.00  1.64           N  
ATOM   3202  H   HIS A 212       0.843  -5.677 -25.146  1.00  1.64           H  
ATOM   3203  HA  HIS A 212       0.053  -6.403 -22.563  1.00  1.64           H  
ATOM   3204 1HB  HIS A 212      -1.282  -5.850 -24.485  1.00  1.64           H  
ATOM   3205 2HB  HIS A 212      -0.654  -7.208 -25.294  1.00  1.64           H  
ATOM   3206  HD2 HIS A 212      -3.545  -6.322 -23.121  1.00  1.64           H  
ATOM   3207  HE1 HIS A 212      -4.044 -10.282 -24.489  1.00  1.64           H  
ATOM   3208  HE2 HIS A 212      -5.170  -8.332 -23.322  1.00  1.64           H  
ATOM   3209  N   HIS A 213       0.638  -8.665 -21.889  1.00  1.56           N  
ATOM   3210  CA  HIS A 213       1.104  -9.917 -21.264  1.00  1.56           C  
ATOM   3211  C   HIS A 213       0.073 -10.615 -20.340  1.00  1.56           C  
ATOM   3212  O   HIS A 213      -0.762  -9.961 -19.704  1.00  1.56           O  
ATOM   3213  CB  HIS A 213       2.345  -9.608 -20.429  1.00  1.56           C  
ATOM   3214  CG  HIS A 213       3.563  -9.155 -21.204  1.00  1.56           C  
ATOM   3215  ND1 HIS A 213       3.646  -7.929 -21.840  1.00  1.56           N  
ATOM   3216  CD2 HIS A 213       4.772  -9.722 -21.348  1.00  1.56           C  
ATOM   3217  CE1 HIS A 213       4.837  -7.792 -22.364  1.00  1.56           C  
ATOM   3218  NE2 HIS A 213       5.544  -8.841 -22.065  1.00  1.56           N  
ATOM   3219  H   HIS A 213       0.108  -8.006 -21.314  1.00  1.56           H  
ATOM   3220  HA  HIS A 213       1.375 -10.627 -22.045  1.00  1.56           H  
ATOM   3221 1HB  HIS A 213       2.099  -8.830 -19.701  1.00  1.56           H  
ATOM   3222 2HB  HIS A 213       2.622 -10.502 -19.867  1.00  1.56           H  
ATOM   3223  HD1 HIS A 213       3.070  -7.099 -21.699  1.00  1.56           H  
ATOM   3224  HD2 HIS A 213       5.199 -10.645 -20.999  1.00  1.56           H  
ATOM   3225  HE1 HIS A 213       5.104  -6.887 -22.904  1.00  1.56           H  
ATOM   3226  N   ILE A 214       0.185 -11.948 -20.215  1.00  1.49           N  
ATOM   3227  CA  ILE A 214      -0.658 -12.761 -19.305  1.00  1.49           C  
ATOM   3228  C   ILE A 214       0.250 -13.359 -18.243  1.00  1.49           C  
ATOM   3229  O   ILE A 214       1.449 -13.537 -18.473  1.00  1.49           O  
ATOM   3230  CB  ILE A 214      -1.451 -13.908 -19.993  1.00  1.49           C  
ATOM   3231  CG1 ILE A 214      -2.477 -14.519 -19.031  1.00  1.49           C  
ATOM   3232  CG2 ILE A 214      -0.523 -14.963 -20.526  1.00  1.49           C  
ATOM   3233  CD1 ILE A 214      -3.505 -15.406 -19.726  1.00  1.49           C  
ATOM   3234  H   ILE A 214       0.879 -12.423 -20.777  1.00  1.49           H  
ATOM   3235  HA  ILE A 214      -1.384 -12.113 -18.815  1.00  1.49           H  
ATOM   3236  HB  ILE A 214      -2.004 -13.533 -20.745  1.00  1.49           H  
ATOM   3237 1HG1 ILE A 214      -1.983 -15.108 -18.295  1.00  1.49           H  
ATOM   3238 2HG1 ILE A 214      -3.015 -13.708 -18.528  1.00  1.49           H  
ATOM   3239 1HG2 ILE A 214      -1.103 -15.744 -21.014  1.00  1.49           H  
ATOM   3240 2HG2 ILE A 214       0.156 -14.513 -21.247  1.00  1.49           H  
ATOM   3241 3HG2 ILE A 214       0.046 -15.399 -19.701  1.00  1.49           H  
ATOM   3242 1HD1 ILE A 214      -4.204 -15.793 -18.978  1.00  1.49           H  
ATOM   3243 2HD1 ILE A 214      -4.052 -14.822 -20.463  1.00  1.49           H  
ATOM   3244 3HD1 ILE A 214      -3.001 -16.238 -20.217  1.00  1.49           H  
ATOM   3245  N   ILE A 215      -0.293 -13.578 -17.055  1.00  1.41           N  
ATOM   3246  CA  ILE A 215       0.483 -14.103 -15.949  1.00  1.41           C  
ATOM   3247  C   ILE A 215       0.394 -15.641 -15.858  1.00  1.41           C  
ATOM   3248  O   ILE A 215      -0.711 -16.181 -15.700  1.00  1.41           O  
ATOM   3249  CB  ILE A 215      -0.005 -13.489 -14.649  1.00  1.41           C  
ATOM   3250  CG1 ILE A 215       0.279 -12.005 -14.664  1.00  1.41           C  
ATOM   3251  CG2 ILE A 215       0.647 -14.164 -13.459  1.00  1.41           C  
ATOM   3252  CD1 ILE A 215      -0.634 -11.229 -15.552  1.00  1.41           C  
ATOM   3253  H   ILE A 215      -1.282 -13.387 -16.922  1.00  1.41           H  
ATOM   3254  HA  ILE A 215       1.495 -13.749 -16.083  1.00  1.41           H  
ATOM   3255  HB  ILE A 215      -1.083 -13.602 -14.585  1.00  1.41           H  
ATOM   3256 1HG1 ILE A 215       0.167 -11.642 -13.670  1.00  1.41           H  
ATOM   3257 2HG1 ILE A 215       1.290 -11.824 -14.985  1.00  1.41           H  
ATOM   3258 1HG2 ILE A 215       0.300 -13.703 -12.543  1.00  1.41           H  
ATOM   3259 2HG2 ILE A 215       0.398 -15.205 -13.455  1.00  1.41           H  
ATOM   3260 3HG2 ILE A 215       1.701 -14.060 -13.528  1.00  1.41           H  
ATOM   3261 1HD1 ILE A 215      -0.374 -10.197 -15.488  1.00  1.41           H  
ATOM   3262 2HD1 ILE A 215      -0.536 -11.531 -16.553  1.00  1.41           H  
ATOM   3263 3HD1 ILE A 215      -1.659 -11.375 -15.249  1.00  1.41           H  
ATOM   3264  N   PRO A 216       1.524 -16.374 -15.964  1.00  1.34           N  
ATOM   3265  CA  PRO A 216       1.668 -17.816 -15.941  1.00  1.34           C  
ATOM   3266  C   PRO A 216       0.866 -18.554 -14.898  1.00  1.34           C  
ATOM   3267  O   PRO A 216       0.426 -19.669 -15.117  1.00  1.34           O  
ATOM   3268  CB  PRO A 216       3.162 -18.006 -15.766  1.00  1.34           C  
ATOM   3269  CG  PRO A 216       3.767 -16.797 -16.344  1.00  1.34           C  
ATOM   3270  CD  PRO A 216       2.823 -15.702 -16.025  1.00  1.34           C  
ATOM   3271  HA  PRO A 216       1.363 -18.184 -16.966  1.00  1.34           H  
ATOM   3272 1HB  PRO A 216       3.388 -18.124 -14.681  1.00  1.34           H  
ATOM   3273 2HB  PRO A 216       3.506 -18.899 -16.267  1.00  1.34           H  
ATOM   3274 1HG  PRO A 216       4.776 -16.621 -15.941  1.00  1.34           H  
ATOM   3275 2HG  PRO A 216       3.890 -16.940 -17.437  1.00  1.34           H  
ATOM   3276 1HD  PRO A 216       3.076 -15.262 -15.069  1.00  1.34           H  
ATOM   3277 2HD  PRO A 216       2.875 -15.017 -16.861  1.00  1.34           H  
ATOM   3278  N   SER A 217       0.714 -17.954 -13.712  1.00  1.28           N  
ATOM   3279  CA  SER A 217      -0.045 -18.655 -12.693  1.00  1.28           C  
ATOM   3280  C   SER A 217      -1.106 -17.770 -12.062  1.00  1.28           C  
ATOM   3281  O   SER A 217      -1.356 -17.847 -10.852  1.00  1.28           O  
ATOM   3282  CB  SER A 217       0.906 -19.162 -11.632  1.00  1.28           C  
ATOM   3283  OG  SER A 217       1.846 -20.047 -12.187  1.00  1.28           O  
ATOM   3284  H   SER A 217       1.087 -17.037 -13.533  1.00  1.28           H  
ATOM   3285  HA  SER A 217      -0.552 -19.505 -13.147  1.00  1.28           H  
ATOM   3286 1HB  SER A 217       1.421 -18.317 -11.178  1.00  1.28           H  
ATOM   3287 2HB  SER A 217       0.343 -19.667 -10.847  1.00  1.28           H  
ATOM   3288  HG  SER A 217       1.330 -20.749 -12.605  1.00  1.28           H  
ATOM   3289  N   GLY A 218      -1.796 -17.001 -12.912  1.00  1.21           N  
ATOM   3290  CA  GLY A 218      -2.920 -16.164 -12.499  1.00  1.21           C  
ATOM   3291  C   GLY A 218      -2.530 -14.732 -12.160  1.00  1.21           C  
ATOM   3292  O   GLY A 218      -1.630 -14.498 -11.355  1.00  1.21           O  
ATOM   3293  H   GLY A 218      -1.509 -16.969 -13.894  1.00  1.21           H  
ATOM   3294 1HA  GLY A 218      -3.671 -16.159 -13.289  1.00  1.21           H  
ATOM   3295 2HA  GLY A 218      -3.390 -16.609 -11.627  1.00  1.21           H  
ATOM   3296  N   PHE A 219      -3.245 -13.758 -12.713  1.00  1.15           N  
ATOM   3297  CA  PHE A 219      -2.982 -12.346 -12.423  1.00  1.15           C  
ATOM   3298  C   PHE A 219      -2.990 -12.038 -10.938  1.00  1.15           C  
ATOM   3299  O   PHE A 219      -2.215 -11.195 -10.468  1.00  1.15           O  
ATOM   3300  CB  PHE A 219      -3.911 -11.373 -13.125  1.00  1.15           C  
ATOM   3301  CG  PHE A 219      -3.559  -9.967 -12.696  1.00  1.15           C  
ATOM   3302  CD1 PHE A 219      -2.489  -9.241 -13.204  1.00  1.15           C  
ATOM   3303  CD2 PHE A 219      -4.283  -9.412 -11.734  1.00  1.15           C  
ATOM   3304  CE1 PHE A 219      -2.186  -7.996 -12.727  1.00  1.15           C  
ATOM   3305  CE2 PHE A 219      -3.994  -8.156 -11.247  1.00  1.15           C  
ATOM   3306  CZ  PHE A 219      -2.941  -7.460 -11.739  1.00  1.15           C  
ATOM   3307  H   PHE A 219      -3.984 -13.998 -13.373  1.00  1.15           H  
ATOM   3308  HA  PHE A 219      -1.983 -12.121 -12.785  1.00  1.15           H  
ATOM   3309 1HB  PHE A 219      -3.824 -11.462 -14.207  1.00  1.15           H  
ATOM   3310 2HB  PHE A 219      -4.954 -11.574 -12.850  1.00  1.15           H  
ATOM   3311  HD1 PHE A 219      -1.893  -9.653 -13.958  1.00  1.15           H  
ATOM   3312  HD2 PHE A 219      -5.105 -10.007 -11.348  1.00  1.15           H  
ATOM   3313  HE1 PHE A 219      -1.342  -7.446 -13.131  1.00  1.15           H  
ATOM   3314  HE2 PHE A 219      -4.597  -7.719 -10.462  1.00  1.15           H  
ATOM   3315  HZ  PHE A 219      -2.719  -6.480 -11.341  1.00  1.15           H  
ATOM   3316  N   MET A 220      -3.869 -12.692 -10.170  1.00  1.10           N  
ATOM   3317  CA  MET A 220      -3.918 -12.410  -8.745  1.00  1.10           C  
ATOM   3318  C   MET A 220      -2.542 -12.581  -8.082  1.00  1.10           C  
ATOM   3319  O   MET A 220      -2.324 -12.059  -6.998  1.00  1.10           O  
ATOM   3320  CB  MET A 220      -4.981 -13.227  -8.035  1.00  1.10           C  
ATOM   3321  CG  MET A 220      -5.097 -12.932  -6.527  1.00  1.10           C  
ATOM   3322  SD  MET A 220      -6.462 -13.820  -5.719  1.00  1.10           S  
ATOM   3323  CE  MET A 220      -5.927 -15.510  -5.836  1.00  1.10           C  
ATOM   3324  H   MET A 220      -4.499 -13.392 -10.571  1.00  1.10           H  
ATOM   3325  HA  MET A 220      -4.210 -11.368  -8.634  1.00  1.10           H  
ATOM   3326 1HB  MET A 220      -5.934 -13.027  -8.500  1.00  1.10           H  
ATOM   3327 2HB  MET A 220      -4.765 -14.284  -8.161  1.00  1.10           H  
ATOM   3328 1HG  MET A 220      -4.166 -13.212  -6.034  1.00  1.10           H  
ATOM   3329 2HG  MET A 220      -5.247 -11.860  -6.380  1.00  1.10           H  
ATOM   3330 1HE  MET A 220      -6.676 -16.163  -5.382  1.00  1.10           H  
ATOM   3331 2HE  MET A 220      -5.799 -15.785  -6.884  1.00  1.10           H  
ATOM   3332 3HE  MET A 220      -4.973 -15.628  -5.312  1.00  1.10           H  
ATOM   3333  N   ARG A 221      -1.616 -13.341  -8.684  1.00  1.06           N  
ATOM   3334  CA  ARG A 221      -0.283 -13.523  -8.112  1.00  1.06           C  
ATOM   3335  C   ARG A 221       0.435 -12.180  -8.051  1.00  1.06           C  
ATOM   3336  O   ARG A 221       1.270 -11.937  -7.171  1.00  1.06           O  
ATOM   3337  CB  ARG A 221       0.542 -14.455  -8.966  1.00  1.06           C  
ATOM   3338  CG  ARG A 221       0.027 -15.827  -9.054  1.00  1.06           C  
ATOM   3339  CD  ARG A 221       0.039 -16.528  -7.785  1.00  1.06           C  
ATOM   3340  NE  ARG A 221      -0.438 -17.875  -7.962  1.00  1.06           N  
ATOM   3341  CZ  ARG A 221      -0.647 -18.749  -6.959  1.00  1.06           C  
ATOM   3342  NH1 ARG A 221      -0.418 -18.393  -5.700  1.00  1.06           N  
ATOM   3343  NH2 ARG A 221      -1.085 -19.966  -7.232  1.00  1.06           N  
ATOM   3344  H   ARG A 221      -1.811 -13.774  -9.585  1.00  1.06           H  
ATOM   3345  HA  ARG A 221      -0.381 -13.933  -7.106  1.00  1.06           H  
ATOM   3346 1HB  ARG A 221       0.579 -14.068  -9.984  1.00  1.06           H  
ATOM   3347 2HB  ARG A 221       1.557 -14.501  -8.591  1.00  1.06           H  
ATOM   3348 1HG  ARG A 221      -1.007 -15.790  -9.380  1.00  1.06           H  
ATOM   3349 2HG  ARG A 221       0.615 -16.391  -9.773  1.00  1.06           H  
ATOM   3350 1HD  ARG A 221       1.047 -16.567  -7.379  1.00  1.06           H  
ATOM   3351 2HD  ARG A 221      -0.620 -16.021  -7.078  1.00  1.06           H  
ATOM   3352  HE  ARG A 221      -0.655 -18.160  -8.934  1.00  1.06           H  
ATOM   3353 1HH1 ARG A 221      -0.100 -17.433  -5.465  1.00  1.06           H  
ATOM   3354 2HH1 ARG A 221      -0.581 -19.047  -4.953  1.00  1.06           H  
ATOM   3355 1HH2 ARG A 221      -1.260 -20.232  -8.192  1.00  1.06           H  
ATOM   3356 2HH2 ARG A 221      -1.244 -20.625  -6.486  1.00  1.06           H  
ATOM   3357  N   VAL A 222       0.146 -11.304  -9.000  1.00  1.05           N  
ATOM   3358  CA  VAL A 222       0.751  -9.993  -9.073  1.00  1.05           C  
ATOM   3359  C   VAL A 222       0.213  -9.207  -7.901  1.00  1.05           C  
ATOM   3360  O   VAL A 222       0.897  -8.444  -7.228  1.00  1.05           O  
ATOM   3361  CB  VAL A 222       0.459  -9.305 -10.392  1.00  1.05           C  
ATOM   3362  CG1 VAL A 222       1.068  -7.949 -10.386  1.00  1.05           C  
ATOM   3363  CG2 VAL A 222       0.947 -10.136 -11.516  1.00  1.05           C  
ATOM   3364  H   VAL A 222      -0.590 -11.524  -9.680  1.00  1.05           H  
ATOM   3365  HA  VAL A 222       1.836 -10.108  -8.958  1.00  1.05           H  
ATOM   3366  HB  VAL A 222      -0.620  -9.177 -10.490  1.00  1.05           H  
ATOM   3367 1HG1 VAL A 222       0.842  -7.467 -11.313  1.00  1.05           H  
ATOM   3368 2HG1 VAL A 222       0.658  -7.382  -9.557  1.00  1.05           H  
ATOM   3369 3HG1 VAL A 222       2.150  -8.031 -10.278  1.00  1.05           H  
ATOM   3370 1HG2 VAL A 222       0.713  -9.642 -12.456  1.00  1.05           H  
ATOM   3371 2HG2 VAL A 222       2.010 -10.266 -11.433  1.00  1.05           H  
ATOM   3372 3HG2 VAL A 222       0.454 -11.108 -11.475  1.00  1.05           H  
ATOM   3373  N   VAL A 223      -1.077  -9.392  -7.688  1.00  1.06           N  
ATOM   3374  CA  VAL A 223      -1.794  -8.750  -6.603  1.00  1.06           C  
ATOM   3375  C   VAL A 223      -1.208  -9.234  -5.274  1.00  1.06           C  
ATOM   3376  O   VAL A 223      -1.047  -8.453  -4.340  1.00  1.06           O  
ATOM   3377  CB  VAL A 223      -3.264  -9.041  -6.732  1.00  1.06           C  
ATOM   3378  CG1 VAL A 223      -4.056  -8.467  -5.589  1.00  1.06           C  
ATOM   3379  CG2 VAL A 223      -3.652  -8.578  -8.047  1.00  1.06           C  
ATOM   3380  H   VAL A 223      -1.571 -10.037  -8.316  1.00  1.06           H  
ATOM   3381  HA  VAL A 223      -1.635  -7.668  -6.683  1.00  1.06           H  
ATOM   3382  HB  VAL A 223      -3.418 -10.085  -6.677  1.00  1.06           H  
ATOM   3383 1HG1 VAL A 223      -5.101  -8.716  -5.701  1.00  1.06           H  
ATOM   3384 2HG1 VAL A 223      -3.692  -8.876  -4.673  1.00  1.06           H  
ATOM   3385 3HG1 VAL A 223      -3.942  -7.387  -5.571  1.00  1.06           H  
ATOM   3386 1HG2 VAL A 223      -4.646  -8.836  -8.208  1.00  1.06           H  
ATOM   3387 2HG2 VAL A 223      -3.511  -7.504  -8.126  1.00  1.06           H  
ATOM   3388 3HG2 VAL A 223      -3.030  -9.087  -8.788  1.00  1.06           H  
ATOM   3389  N   GLU A 224      -0.891 -10.539  -5.199  1.00  1.08           N  
ATOM   3390  CA  GLU A 224      -0.237 -11.078  -4.007  1.00  1.08           C  
ATOM   3391  C   GLU A 224       1.080 -10.346  -3.778  1.00  1.08           C  
ATOM   3392  O   GLU A 224       1.396 -10.007  -2.645  1.00  1.08           O  
ATOM   3393  CB  GLU A 224      -0.017 -12.608  -4.093  1.00  1.08           C  
ATOM   3394  CG  GLU A 224      -1.305 -13.473  -3.992  1.00  1.08           C  
ATOM   3395  CD  GLU A 224      -1.125 -14.992  -4.168  1.00  1.08           C  
ATOM   3396  OE1 GLU A 224      -0.079 -15.452  -4.597  1.00  1.08           O  
ATOM   3397  OE2 GLU A 224      -2.065 -15.691  -3.857  1.00  1.08           O  
ATOM   3398  H   GLU A 224      -1.104 -11.150  -5.979  1.00  1.08           H  
ATOM   3399  HA  GLU A 224      -0.864 -10.878  -3.145  1.00  1.08           H  
ATOM   3400 1HB  GLU A 224       0.468 -12.849  -5.025  1.00  1.08           H  
ATOM   3401 2HB  GLU A 224       0.654 -12.919  -3.293  1.00  1.08           H  
ATOM   3402 1HG  GLU A 224      -1.735 -13.315  -3.006  1.00  1.08           H  
ATOM   3403 2HG  GLU A 224      -2.019 -13.117  -4.726  1.00  1.08           H  
ATOM   3404  N   LEU A 225       1.811 -10.024  -4.854  1.00  1.12           N  
ATOM   3405  CA  LEU A 225       3.062  -9.289  -4.684  1.00  1.12           C  
ATOM   3406  C   LEU A 225       2.781  -7.917  -4.067  1.00  1.12           C  
ATOM   3407  O   LEU A 225       3.548  -7.432  -3.235  1.00  1.12           O  
ATOM   3408  CB  LEU A 225       3.762  -9.089  -6.018  1.00  1.12           C  
ATOM   3409  CG  LEU A 225       4.258 -10.295  -6.691  1.00  1.12           C  
ATOM   3410  CD1 LEU A 225       4.712  -9.898  -8.049  1.00  1.12           C  
ATOM   3411  CD2 LEU A 225       5.371 -10.910  -5.878  1.00  1.12           C  
ATOM   3412  H   LEU A 225       1.519 -10.347  -5.777  1.00  1.12           H  
ATOM   3413  HA  LEU A 225       3.711  -9.853  -4.015  1.00  1.12           H  
ATOM   3414 1HB  LEU A 225       3.132  -8.570  -6.691  1.00  1.12           H  
ATOM   3415 2HB  LEU A 225       4.628  -8.478  -5.832  1.00  1.12           H  
ATOM   3416  HG  LEU A 225       3.457 -11.013  -6.799  1.00  1.12           H  
ATOM   3417 1HD1 LEU A 225       5.064 -10.768  -8.557  1.00  1.12           H  
ATOM   3418 2HD1 LEU A 225       3.893  -9.465  -8.597  1.00  1.12           H  
ATOM   3419 3HD1 LEU A 225       5.499  -9.175  -7.969  1.00  1.12           H  
ATOM   3420 1HD2 LEU A 225       5.740 -11.802  -6.383  1.00  1.12           H  
ATOM   3421 2HD2 LEU A 225       6.183 -10.196  -5.761  1.00  1.12           H  
ATOM   3422 3HD2 LEU A 225       4.995 -11.186  -4.889  1.00  1.12           H  
ATOM   3423  N   LEU A 226       1.663  -7.282  -4.452  1.00  1.17           N  
ATOM   3424  CA  LEU A 226       1.346  -5.998  -3.828  1.00  1.17           C  
ATOM   3425  C   LEU A 226       1.097  -6.249  -2.338  1.00  1.17           C  
ATOM   3426  O   LEU A 226       1.658  -5.568  -1.481  1.00  1.17           O  
ATOM   3427  CB  LEU A 226       0.065  -5.366  -4.428  1.00  1.17           C  
ATOM   3428  CG  LEU A 226       0.120  -4.873  -5.881  1.00  1.17           C  
ATOM   3429  CD1 LEU A 226      -1.285  -4.509  -6.345  1.00  1.17           C  
ATOM   3430  CD2 LEU A 226       1.024  -3.653  -5.971  1.00  1.17           C  
ATOM   3431  H   LEU A 226       1.072  -7.693  -5.176  1.00  1.17           H  
ATOM   3432  HA  LEU A 226       2.191  -5.323  -3.947  1.00  1.17           H  
ATOM   3433 1HB  LEU A 226      -0.739  -6.081  -4.363  1.00  1.17           H  
ATOM   3434 2HB  LEU A 226      -0.206  -4.513  -3.809  1.00  1.17           H  
ATOM   3435  HG  LEU A 226       0.491  -5.675  -6.518  1.00  1.17           H  
ATOM   3436 1HD1 LEU A 226      -1.250  -4.170  -7.378  1.00  1.17           H  
ATOM   3437 2HD1 LEU A 226      -1.928  -5.381  -6.269  1.00  1.17           H  
ATOM   3438 3HD1 LEU A 226      -1.681  -3.713  -5.713  1.00  1.17           H  
ATOM   3439 1HD2 LEU A 226       1.062  -3.305  -7.006  1.00  1.17           H  
ATOM   3440 2HD2 LEU A 226       0.629  -2.864  -5.338  1.00  1.17           H  
ATOM   3441 3HD2 LEU A 226       2.026  -3.919  -5.638  1.00  1.17           H  
ATOM   3442  N   ALA A 227       0.337  -7.317  -2.041  1.00  1.21           N  
ATOM   3443  CA  ALA A 227       0.004  -7.739  -0.670  1.00  1.21           C  
ATOM   3444  C   ALA A 227       1.244  -8.078   0.165  1.00  1.21           C  
ATOM   3445  O   ALA A 227       1.233  -7.905   1.382  1.00  1.21           O  
ATOM   3446  CB  ALA A 227      -0.948  -8.917  -0.675  1.00  1.21           C  
ATOM   3447  H   ALA A 227      -0.063  -7.844  -2.818  1.00  1.21           H  
ATOM   3448  HA  ALA A 227      -0.507  -6.914  -0.190  1.00  1.21           H  
ATOM   3449 1HB  ALA A 227      -1.218  -9.169   0.352  1.00  1.21           H  
ATOM   3450 2HB  ALA A 227      -1.837  -8.647  -1.230  1.00  1.21           H  
ATOM   3451 3HB  ALA A 227      -0.477  -9.769  -1.131  1.00  1.21           H  
ATOM   3452  N   GLU A 228       2.323  -8.551  -0.465  1.00  1.25           N  
ATOM   3453  CA  GLU A 228       3.536  -8.920   0.277  1.00  1.25           C  
ATOM   3454  C   GLU A 228       4.152  -7.747   1.029  1.00  1.25           C  
ATOM   3455  O   GLU A 228       4.906  -7.952   1.982  1.00  1.25           O  
ATOM   3456  CB  GLU A 228       4.616  -9.560  -0.618  1.00  1.25           C  
ATOM   3457  CG  GLU A 228       4.316 -10.989  -1.110  1.00  1.25           C  
ATOM   3458  CD  GLU A 228       5.446 -11.601  -1.932  1.00  1.25           C  
ATOM   3459  OE1 GLU A 228       6.424 -10.931  -2.173  1.00  1.25           O  
ATOM   3460  OE2 GLU A 228       5.323 -12.743  -2.314  1.00  1.25           O  
ATOM   3461  H   GLU A 228       2.275  -8.709  -1.470  1.00  1.25           H  
ATOM   3462  HA  GLU A 228       3.252  -9.666   1.015  1.00  1.25           H  
ATOM   3463 1HB  GLU A 228       4.764  -8.938  -1.500  1.00  1.25           H  
ATOM   3464 2HB  GLU A 228       5.558  -9.587  -0.077  1.00  1.25           H  
ATOM   3465 1HG  GLU A 228       4.125 -11.623  -0.248  1.00  1.25           H  
ATOM   3466 2HG  GLU A 228       3.422 -10.973  -1.709  1.00  1.25           H  
ATOM   3467  N   GLY A 229       3.878  -6.513   0.606  1.00  1.28           N  
ATOM   3468  CA  GLY A 229       4.454  -5.360   1.290  1.00  1.28           C  
ATOM   3469  C   GLY A 229       3.628  -4.931   2.509  1.00  1.28           C  
ATOM   3470  O   GLY A 229       3.944  -3.935   3.158  1.00  1.28           O  
ATOM   3471  H   GLY A 229       3.224  -6.368  -0.171  1.00  1.28           H  
ATOM   3472 1HA  GLY A 229       5.465  -5.595   1.598  1.00  1.28           H  
ATOM   3473 2HA  GLY A 229       4.513  -4.528   0.584  1.00  1.28           H  
ATOM   3474  N   ILE A 230       2.558  -5.688   2.797  1.00  1.28           N  
ATOM   3475  CA  ILE A 230       1.636  -5.352   3.870  1.00  1.28           C  
ATOM   3476  C   ILE A 230       1.511  -6.423   4.968  1.00  1.28           C  
ATOM   3477  O   ILE A 230       1.285  -7.587   4.687  1.00  1.28           O  
ATOM   3478  CB  ILE A 230       0.286  -5.071   3.280  1.00  1.28           C  
ATOM   3479  CG1 ILE A 230       0.438  -4.014   2.371  1.00  1.28           C  
ATOM   3480  CG2 ILE A 230      -0.685  -4.688   4.319  1.00  1.28           C  
ATOM   3481  CD1 ILE A 230       0.544  -4.401   0.960  1.00  1.28           C  
ATOM   3482  H   ILE A 230       2.350  -6.501   2.236  1.00  1.28           H  
ATOM   3483  HA  ILE A 230       1.952  -4.419   4.271  1.00  1.28           H  
ATOM   3484  HB  ILE A 230      -0.050  -5.947   2.731  1.00  1.28           H  
ATOM   3485 1HG1 ILE A 230      -0.353  -3.399   2.540  1.00  1.28           H  
ATOM   3486 2HG1 ILE A 230       1.337  -3.459   2.631  1.00  1.28           H  
ATOM   3487 1HG2 ILE A 230      -1.639  -4.488   3.857  1.00  1.28           H  
ATOM   3488 2HG2 ILE A 230      -0.785  -5.512   5.020  1.00  1.28           H  
ATOM   3489 3HG2 ILE A 230      -0.339  -3.799   4.829  1.00  1.28           H  
ATOM   3490 1HD1 ILE A 230       0.656  -3.519   0.344  1.00  1.28           H  
ATOM   3491 2HD1 ILE A 230       1.389  -5.046   0.832  1.00  1.28           H  
ATOM   3492 3HD1 ILE A 230      -0.354  -4.921   0.670  1.00  1.28           H  
ATOM   3493  N   PRO A 231       1.652  -6.039   6.256  1.00  1.25           N  
ATOM   3494  CA  PRO A 231       1.510  -6.921   7.385  1.00  1.25           C  
ATOM   3495  C   PRO A 231       0.227  -7.704   7.399  1.00  1.25           C  
ATOM   3496  O   PRO A 231      -0.860  -7.178   7.155  1.00  1.25           O  
ATOM   3497  CB  PRO A 231       1.553  -5.940   8.559  1.00  1.25           C  
ATOM   3498  CG  PRO A 231       2.379  -4.796   8.079  1.00  1.25           C  
ATOM   3499  CD  PRO A 231       2.024  -4.646   6.624  1.00  1.25           C  
ATOM   3500  HA  PRO A 231       2.390  -7.603   7.399  1.00  1.25           H  
ATOM   3501 1HB  PRO A 231       0.515  -5.624   8.802  1.00  1.25           H  
ATOM   3502 2HB  PRO A 231       1.941  -6.431   9.458  1.00  1.25           H  
ATOM   3503 1HG  PRO A 231       2.159  -3.892   8.673  1.00  1.25           H  
ATOM   3504 2HG  PRO A 231       3.447  -5.021   8.231  1.00  1.25           H  
ATOM   3505 1HD  PRO A 231       1.190  -3.952   6.511  1.00  1.25           H  
ATOM   3506 2HD  PRO A 231       2.938  -4.315   6.101  1.00  1.25           H  
ATOM   3507  N   ALA A 232       0.318  -8.960   7.786  1.00  1.20           N  
ATOM   3508  CA  ALA A 232      -0.866  -9.800   7.910  1.00  1.20           C  
ATOM   3509  C   ALA A 232      -1.872  -9.150   8.848  1.00  1.20           C  
ATOM   3510  O   ALA A 232      -3.083  -9.219   8.630  1.00  1.20           O  
ATOM   3511  CB  ALA A 232      -0.498 -11.165   8.464  1.00  1.20           C  
ATOM   3512  H   ALA A 232       1.232  -9.359   7.971  1.00  1.20           H  
ATOM   3513  HA  ALA A 232      -1.316  -9.905   6.930  1.00  1.20           H  
ATOM   3514 1HB  ALA A 232      -1.395 -11.774   8.537  1.00  1.20           H  
ATOM   3515 2HB  ALA A 232       0.218 -11.645   7.798  1.00  1.20           H  
ATOM   3516 3HB  ALA A 232      -0.053 -11.051   9.454  1.00  1.20           H  
ATOM   3517  N   HIS A 233      -1.356  -8.474   9.869  1.00  1.13           N  
ATOM   3518  CA  HIS A 233      -2.157  -7.880  10.920  1.00  1.13           C  
ATOM   3519  C   HIS A 233      -2.899  -6.616  10.526  1.00  1.13           C  
ATOM   3520  O   HIS A 233      -3.521  -5.992  11.389  1.00  1.13           O  
ATOM   3521  CB  HIS A 233      -1.286  -7.572  12.137  1.00  1.13           C  
ATOM   3522  CG  HIS A 233      -0.746  -8.804  12.801  1.00  1.13           C  
ATOM   3523  ND1 HIS A 233       0.161  -8.755  13.842  1.00  1.13           N  
ATOM   3524  CD2 HIS A 233      -0.985 -10.115  12.566  1.00  1.13           C  
ATOM   3525  CE1 HIS A 233       0.455  -9.990  14.221  1.00  1.13           C  
ATOM   3526  NE2 HIS A 233      -0.222 -10.830  13.458  1.00  1.13           N  
ATOM   3527  H   HIS A 233      -0.348  -8.421   9.936  1.00  1.13           H  
ATOM   3528  HA  HIS A 233      -2.911  -8.603  11.228  1.00  1.13           H  
ATOM   3529 1HB  HIS A 233      -0.452  -6.932  11.843  1.00  1.13           H  
ATOM   3530 2HB  HIS A 233      -1.880  -7.028  12.868  1.00  1.13           H  
ATOM   3531  HD1 HIS A 233       0.504  -7.932  14.298  1.00  1.13           H  
ATOM   3532  HD2 HIS A 233      -1.620 -10.631  11.849  1.00  1.13           H  
ATOM   3533  HE1 HIS A 233       1.159 -10.170  15.034  1.00  1.13           H  
ATOM   3534  N   VAL A 234      -2.844  -6.213   9.257  1.00  1.05           N  
ATOM   3535  CA  VAL A 234      -3.687  -5.109   8.846  1.00  1.05           C  
ATOM   3536  C   VAL A 234      -4.669  -5.578   7.764  1.00  1.05           C  
ATOM   3537  O   VAL A 234      -5.441  -4.761   7.264  1.00  1.05           O  
ATOM   3538  CB  VAL A 234      -2.888  -3.893   8.347  1.00  1.05           C  
ATOM   3539  CG1 VAL A 234      -2.004  -3.386   9.435  1.00  1.05           C  
ATOM   3540  CG2 VAL A 234      -2.136  -4.204   7.158  1.00  1.05           C  
ATOM   3541  H   VAL A 234      -2.259  -6.692   8.569  1.00  1.05           H  
ATOM   3542  HA  VAL A 234      -4.263  -4.769   9.702  1.00  1.05           H  
ATOM   3543  HB  VAL A 234      -3.577  -3.109   8.126  1.00  1.05           H  
ATOM   3544 1HG1 VAL A 234      -1.482  -2.498   9.085  1.00  1.05           H  
ATOM   3545 2HG1 VAL A 234      -2.619  -3.134  10.300  1.00  1.05           H  
ATOM   3546 3HG1 VAL A 234      -1.284  -4.154   9.705  1.00  1.05           H  
ATOM   3547 1HG2 VAL A 234      -1.604  -3.316   6.822  1.00  1.05           H  
ATOM   3548 2HG2 VAL A 234      -1.440  -4.968   7.386  1.00  1.05           H  
ATOM   3549 3HG2 VAL A 234      -2.824  -4.539   6.385  1.00  1.05           H  
ATOM   3550  N   ILE A 235      -4.661  -6.878   7.402  1.00  0.99           N  
ATOM   3551  CA  ILE A 235      -5.536  -7.335   6.308  1.00  0.99           C  
ATOM   3552  C   ILE A 235      -6.696  -8.238   6.736  1.00  0.99           C  
ATOM   3553  O   ILE A 235      -6.498  -9.284   7.353  1.00  0.99           O  
ATOM   3554  CB  ILE A 235      -4.690  -8.104   5.263  1.00  0.99           C  
ATOM   3555  CG1 ILE A 235      -3.558  -7.198   4.700  1.00  0.99           C  
ATOM   3556  CG2 ILE A 235      -5.607  -8.586   4.117  1.00  0.99           C  
ATOM   3557  CD1 ILE A 235      -2.522  -7.932   3.883  1.00  0.99           C  
ATOM   3558  H   ILE A 235      -4.049  -7.551   7.865  1.00  0.99           H  
ATOM   3559  HA  ILE A 235      -5.996  -6.473   5.864  1.00  0.99           H  
ATOM   3560  HB  ILE A 235      -4.215  -8.962   5.747  1.00  0.99           H  
ATOM   3561 1HG1 ILE A 235      -3.983  -6.440   4.078  1.00  0.99           H  
ATOM   3562 2HG1 ILE A 235      -3.042  -6.725   5.531  1.00  0.99           H  
ATOM   3563 1HG2 ILE A 235      -5.021  -9.137   3.384  1.00  0.99           H  
ATOM   3564 2HG2 ILE A 235      -6.377  -9.233   4.522  1.00  0.99           H  
ATOM   3565 3HG2 ILE A 235      -6.076  -7.727   3.635  1.00  0.99           H  
ATOM   3566 1HD1 ILE A 235      -1.771  -7.242   3.536  1.00  0.99           H  
ATOM   3567 2HD1 ILE A 235      -2.044  -8.694   4.503  1.00  0.99           H  
ATOM   3568 3HD1 ILE A 235      -2.995  -8.404   3.028  1.00  0.99           H  
ATOM   3569  N   GLN A 236      -7.915  -7.833   6.369  1.00  0.93           N  
ATOM   3570  CA  GLN A 236      -9.138  -8.582   6.674  1.00  0.93           C  
ATOM   3571  C   GLN A 236      -9.895  -8.952   5.399  1.00  0.93           C  
ATOM   3572  O   GLN A 236     -10.264  -8.077   4.605  1.00  0.93           O  
ATOM   3573  CB  GLN A 236     -10.049  -7.751   7.576  1.00  0.93           C  
ATOM   3574  CG  GLN A 236     -11.327  -8.383   8.025  1.00  0.93           C  
ATOM   3575  CD  GLN A 236     -12.115  -7.461   9.022  1.00  0.93           C  
ATOM   3576  OE1 GLN A 236     -12.783  -6.498   8.648  1.00  0.93           O  
ATOM   3577  NE2 GLN A 236     -12.017  -7.775  10.301  1.00  0.93           N  
ATOM   3578  H   GLN A 236      -7.999  -6.952   5.865  1.00  0.93           H  
ATOM   3579  HA  GLN A 236      -8.868  -9.502   7.188  1.00  0.93           H  
ATOM   3580 1HB  GLN A 236      -9.517  -7.503   8.464  1.00  0.93           H  
ATOM   3581 2HB  GLN A 236     -10.301  -6.830   7.067  1.00  0.93           H  
ATOM   3582 1HG  GLN A 236     -11.947  -8.563   7.147  1.00  0.93           H  
ATOM   3583 2HG  GLN A 236     -11.103  -9.326   8.522  1.00  0.93           H  
ATOM   3584 1HE2 GLN A 236     -12.518  -7.226  11.017  1.00  0.93           H  
ATOM   3585 2HE2 GLN A 236     -11.466  -8.550  10.584  1.00  0.93           H  
ATOM   3586  N   LEU A 237     -10.087 -10.251   5.205  1.00  0.89           N  
ATOM   3587  CA  LEU A 237     -10.753 -10.780   4.016  1.00  0.89           C  
ATOM   3588  C   LEU A 237     -12.079 -11.442   4.374  1.00  0.89           C  
ATOM   3589  O   LEU A 237     -12.261 -11.915   5.499  1.00  0.89           O  
ATOM   3590  CB  LEU A 237      -9.832 -11.773   3.309  1.00  0.89           C  
ATOM   3591  CG  LEU A 237      -8.482 -11.197   2.903  1.00  0.89           C  
ATOM   3592  CD1 LEU A 237      -7.627 -12.276   2.320  1.00  0.89           C  
ATOM   3593  CD2 LEU A 237      -8.709 -10.083   1.905  1.00  0.89           C  
ATOM   3594  H   LEU A 237      -9.749 -10.900   5.902  1.00  0.89           H  
ATOM   3595  HA  LEU A 237     -10.966  -9.956   3.334  1.00  0.89           H  
ATOM   3596 1HB  LEU A 237      -9.666 -12.632   3.951  1.00  0.89           H  
ATOM   3597 2HB  LEU A 237     -10.331 -12.112   2.399  1.00  0.89           H  
ATOM   3598  HG  LEU A 237      -7.975 -10.807   3.778  1.00  0.89           H  
ATOM   3599 1HD1 LEU A 237      -6.667 -11.864   2.044  1.00  0.89           H  
ATOM   3600 2HD1 LEU A 237      -7.482 -13.066   3.056  1.00  0.89           H  
ATOM   3601 3HD1 LEU A 237      -8.118 -12.686   1.445  1.00  0.89           H  
ATOM   3602 1HD2 LEU A 237      -7.771  -9.652   1.614  1.00  0.89           H  
ATOM   3603 2HD2 LEU A 237      -9.222 -10.481   1.025  1.00  0.89           H  
ATOM   3604 3HD2 LEU A 237      -9.326  -9.312   2.363  1.00  0.89           H  
ATOM   3605  N   GLY A 238     -13.003 -11.462   3.418  1.00  0.86           N  
ATOM   3606  CA  GLY A 238     -14.305 -12.097   3.591  1.00  0.86           C  
ATOM   3607  C   GLY A 238     -15.269 -11.283   4.447  1.00  0.86           C  
ATOM   3608  O   GLY A 238     -16.171 -11.861   5.063  1.00  0.86           O  
ATOM   3609  H   GLY A 238     -12.780 -11.063   2.508  1.00  0.86           H  
ATOM   3610 1HA  GLY A 238     -14.747 -12.270   2.616  1.00  0.86           H  
ATOM   3611 2HA  GLY A 238     -14.160 -13.079   4.040  1.00  0.86           H  
ATOM   3612  N   LYS A 239     -15.054  -9.961   4.545  1.00  0.83           N  
ATOM   3613  CA  LYS A 239     -15.882  -9.110   5.405  1.00  0.83           C  
ATOM   3614  C   LYS A 239     -16.405  -7.852   4.714  1.00  0.83           C  
ATOM   3615  O   LYS A 239     -15.713  -6.839   4.692  1.00  0.83           O  
ATOM   3616  CB  LYS A 239     -15.116  -8.730   6.674  1.00  0.83           C  
ATOM   3617  CG  LYS A 239     -14.673  -9.937   7.466  1.00  0.83           C  
ATOM   3618  CD  LYS A 239     -15.879 -10.694   7.970  1.00  0.83           C  
ATOM   3619  CE  LYS A 239     -15.496 -11.999   8.642  1.00  0.83           C  
ATOM   3620  NZ  LYS A 239     -16.697 -12.856   8.884  1.00  0.83           N  
ATOM   3621  H   LYS A 239     -14.328  -9.535   3.969  1.00  0.83           H  
ATOM   3622  HA  LYS A 239     -16.729  -9.694   5.752  1.00  0.83           H  
ATOM   3623 1HB  LYS A 239     -14.222  -8.198   6.400  1.00  0.83           H  
ATOM   3624 2HB  LYS A 239     -15.718  -8.079   7.309  1.00  0.83           H  
ATOM   3625 1HG  LYS A 239     -14.043 -10.583   6.867  1.00  0.83           H  
ATOM   3626 2HG  LYS A 239     -14.102  -9.602   8.326  1.00  0.83           H  
ATOM   3627 1HD  LYS A 239     -16.391 -10.079   8.706  1.00  0.83           H  
ATOM   3628 2HD  LYS A 239     -16.576 -10.891   7.180  1.00  0.83           H  
ATOM   3629 1HE  LYS A 239     -14.786 -12.535   8.015  1.00  0.83           H  
ATOM   3630 2HE  LYS A 239     -15.031 -11.777   9.603  1.00  0.83           H  
ATOM   3631 1HZ  LYS A 239     -16.445 -13.698   9.344  1.00  0.83           H  
ATOM   3632 2HZ  LYS A 239     -17.329 -12.324   9.467  1.00  0.83           H  
ATOM   3633 3HZ  LYS A 239     -17.157 -13.076   8.024  1.00  0.83           H  
ATOM   3634  N   PRO A 240     -17.564  -7.905   4.061  1.00  0.81           N  
ATOM   3635  CA  PRO A 240     -18.190  -6.804   3.359  1.00  0.81           C  
ATOM   3636  C   PRO A 240     -18.458  -5.626   4.263  1.00  0.81           C  
ATOM   3637  O   PRO A 240     -18.807  -5.828   5.441  1.00  0.81           O  
ATOM   3638  CB  PRO A 240     -19.495  -7.423   2.850  1.00  0.81           C  
ATOM   3639  CG  PRO A 240     -19.246  -8.917   2.808  1.00  0.81           C  
ATOM   3640  CD  PRO A 240     -18.302  -9.190   3.944  1.00  0.81           C  
ATOM   3641  HA  PRO A 240     -17.512  -6.487   2.531  1.00  0.81           H  
ATOM   3642 1HB  PRO A 240     -20.325  -7.128   3.492  1.00  0.81           H  
ATOM   3643 2HB  PRO A 240     -19.713  -7.016   1.859  1.00  0.81           H  
ATOM   3644 1HG  PRO A 240     -20.204  -9.449   2.918  1.00  0.81           H  
ATOM   3645 2HG  PRO A 240     -18.833  -9.238   1.855  1.00  0.81           H  
ATOM   3646 1HD  PRO A 240     -18.860  -9.409   4.862  1.00  0.81           H  
ATOM   3647 2HD  PRO A 240     -17.640 -10.019   3.643  1.00  0.81           H  
ATOM   3648  N   VAL A 241     -18.378  -4.426   3.716  1.00  0.78           N  
ATOM   3649  CA  VAL A 241     -18.750  -3.198   4.410  1.00  0.78           C  
ATOM   3650  C   VAL A 241     -20.225  -2.927   4.329  1.00  0.78           C  
ATOM   3651  O   VAL A 241     -20.827  -3.084   3.267  1.00  0.78           O  
ATOM   3652  CB  VAL A 241     -18.001  -1.980   3.870  1.00  0.78           C  
ATOM   3653  CG1 VAL A 241     -18.522  -0.714   4.498  1.00  0.78           C  
ATOM   3654  CG2 VAL A 241     -16.635  -2.121   4.214  1.00  0.78           C  
ATOM   3655  H   VAL A 241     -18.051  -4.352   2.761  1.00  0.78           H  
ATOM   3656  HA  VAL A 241     -18.471  -3.301   5.453  1.00  0.78           H  
ATOM   3657  HB  VAL A 241     -18.110  -1.917   2.800  1.00  0.78           H  
ATOM   3658 1HG1 VAL A 241     -17.961   0.114   4.124  1.00  0.78           H  
ATOM   3659 2HG1 VAL A 241     -19.560  -0.576   4.239  1.00  0.78           H  
ATOM   3660 3HG1 VAL A 241     -18.419  -0.776   5.574  1.00  0.78           H  
ATOM   3661 1HG2 VAL A 241     -16.080  -1.273   3.875  1.00  0.78           H  
ATOM   3662 2HG2 VAL A 241     -16.547  -2.190   5.303  1.00  0.78           H  
ATOM   3663 3HG2 VAL A 241     -16.253  -3.031   3.752  1.00  0.78           H  
ATOM   3664  N   ARG A 242     -20.814  -2.570   5.459  1.00  0.77           N  
ATOM   3665  CA  ARG A 242     -22.212  -2.196   5.500  1.00  0.77           C  
ATOM   3666  C   ARG A 242     -22.356  -0.692   5.304  1.00  0.77           C  
ATOM   3667  O   ARG A 242     -23.214  -0.236   4.550  1.00  0.77           O  
ATOM   3668  CB  ARG A 242     -22.850  -2.589   6.812  1.00  0.77           C  
ATOM   3669  CG  ARG A 242     -24.323  -2.250   6.927  1.00  0.77           C  
ATOM   3670  CD  ARG A 242     -24.889  -2.813   8.155  1.00  0.77           C  
ATOM   3671  NE  ARG A 242     -24.894  -4.245   8.094  1.00  0.77           N  
ATOM   3672  CZ  ARG A 242     -24.815  -5.063   9.153  1.00  0.77           C  
ATOM   3673  NH1 ARG A 242     -24.710  -4.572  10.383  1.00  0.77           N  
ATOM   3674  NH2 ARG A 242     -24.819  -6.371   8.941  1.00  0.77           N  
ATOM   3675  H   ARG A 242     -20.270  -2.484   6.312  1.00  0.77           H  
ATOM   3676  HA  ARG A 242     -22.732  -2.711   4.692  1.00  0.77           H  
ATOM   3677 1HB  ARG A 242     -22.738  -3.666   6.968  1.00  0.77           H  
ATOM   3678 2HB  ARG A 242     -22.340  -2.086   7.628  1.00  0.77           H  
ATOM   3679 1HG  ARG A 242     -24.443  -1.167   6.962  1.00  0.77           H  
ATOM   3680 2HG  ARG A 242     -24.868  -2.656   6.069  1.00  0.77           H  
ATOM   3681 1HD  ARG A 242     -24.277  -2.516   8.990  1.00  0.77           H  
ATOM   3682 2HD  ARG A 242     -25.912  -2.467   8.302  1.00  0.77           H  
ATOM   3683  HE  ARG A 242     -24.917  -4.681   7.156  1.00  0.77           H  
ATOM   3684 1HH1 ARG A 242     -24.672  -3.548  10.554  1.00  0.77           H  
ATOM   3685 2HH1 ARG A 242     -24.648  -5.207  11.166  1.00  0.77           H  
ATOM   3686 1HH2 ARG A 242     -24.880  -6.736   7.978  1.00  0.77           H  
ATOM   3687 2HH2 ARG A 242     -24.677  -7.028   9.693  1.00  0.77           H  
ATOM   3688  N   CYS A 243     -21.510   0.080   5.998  1.00  0.79           N  
ATOM   3689  CA  CYS A 243     -21.610   1.535   5.934  1.00  0.79           C  
ATOM   3690  C   CYS A 243     -20.370   2.320   6.357  1.00  0.79           C  
ATOM   3691  O   CYS A 243     -19.675   1.989   7.321  1.00  0.79           O  
ATOM   3692  CB  CYS A 243     -22.784   2.033   6.776  1.00  0.79           C  
ATOM   3693  SG  CYS A 243     -23.045   3.813   6.649  1.00  0.79           S  
ATOM   3694  H   CYS A 243     -20.818  -0.366   6.597  1.00  0.79           H  
ATOM   3695  HA  CYS A 243     -21.810   1.796   4.902  1.00  0.79           H  
ATOM   3696 1HB  CYS A 243     -23.708   1.541   6.457  1.00  0.79           H  
ATOM   3697 2HB  CYS A 243     -22.623   1.785   7.826  1.00  0.79           H  
ATOM   3698  HG  CYS A 243     -21.742   4.155   6.713  1.00  0.79           H  
ATOM   3699  N   ILE A 244     -20.124   3.402   5.639  1.00  0.85           N  
ATOM   3700  CA  ILE A 244     -19.066   4.340   5.971  1.00  0.85           C  
ATOM   3701  C   ILE A 244     -19.740   5.511   6.701  1.00  0.85           C  
ATOM   3702  O   ILE A 244     -20.733   6.042   6.199  1.00  0.85           O  
ATOM   3703  CB  ILE A 244     -18.390   4.900   4.704  1.00  0.85           C  
ATOM   3704  CG1 ILE A 244     -17.961   3.769   3.726  1.00  0.85           C  
ATOM   3705  CG2 ILE A 244     -17.183   5.727   5.122  1.00  0.85           C  
ATOM   3706  CD1 ILE A 244     -17.067   2.763   4.274  1.00  0.85           C  
ATOM   3707  H   ILE A 244     -20.706   3.587   4.831  1.00  0.85           H  
ATOM   3708  HA  ILE A 244     -18.343   3.874   6.632  1.00  0.85           H  
ATOM   3709  HB  ILE A 244     -19.094   5.527   4.176  1.00  0.85           H  
ATOM   3710 1HG1 ILE A 244     -18.862   3.274   3.374  1.00  0.85           H  
ATOM   3711 2HG1 ILE A 244     -17.458   4.221   2.875  1.00  0.85           H  
ATOM   3712 1HG2 ILE A 244     -16.704   6.154   4.244  1.00  0.85           H  
ATOM   3713 2HG2 ILE A 244     -17.507   6.530   5.784  1.00  0.85           H  
ATOM   3714 3HG2 ILE A 244     -16.475   5.096   5.652  1.00  0.85           H  
ATOM   3715 1HD1 ILE A 244     -16.835   2.030   3.523  1.00  0.85           H  
ATOM   3716 2HD1 ILE A 244     -16.164   3.223   4.605  1.00  0.85           H  
ATOM   3717 3HD1 ILE A 244     -17.564   2.279   5.107  1.00  0.85           H  
ATOM   3718  N   HIS A 245     -19.237   5.887   7.870  1.00  1.01           N  
ATOM   3719  CA  HIS A 245     -19.828   6.958   8.670  1.00  1.01           C  
ATOM   3720  C   HIS A 245     -18.815   8.100   8.843  1.00  1.01           C  
ATOM   3721  O   HIS A 245     -17.658   7.873   9.204  1.00  1.01           O  
ATOM   3722  CB  HIS A 245     -20.199   6.426  10.076  1.00  1.01           C  
ATOM   3723  CG  HIS A 245     -21.211   5.259  10.136  1.00  1.01           C  
ATOM   3724  ND1 HIS A 245     -22.579   5.453  10.120  1.00  1.01           N  
ATOM   3725  CD2 HIS A 245     -21.023   3.906  10.242  1.00  1.01           C  
ATOM   3726  CE1 HIS A 245     -23.196   4.273  10.213  1.00  1.01           C  
ATOM   3727  NE2 HIS A 245     -22.281   3.320  10.294  1.00  1.01           N  
ATOM   3728  H   HIS A 245     -18.437   5.401   8.249  1.00  1.01           H  
ATOM   3729  HA  HIS A 245     -20.718   7.353   8.185  1.00  1.01           H  
ATOM   3730 1HB  HIS A 245     -19.294   6.106  10.588  1.00  1.01           H  
ATOM   3731 2HB  HIS A 245     -20.617   7.246  10.660  1.00  1.01           H  
ATOM   3732  HD2 HIS A 245     -20.062   3.386  10.289  1.00  1.01           H  
ATOM   3733  HE1 HIS A 245     -24.274   4.113  10.228  1.00  1.01           H  
ATOM   3734  HE2 HIS A 245     -22.496   2.298  10.386  1.00  1.01           H  
ATOM   3735  N   TRP A 246     -19.250   9.337   8.600  1.00  1.28           N  
ATOM   3736  CA  TRP A 246     -18.352  10.496   8.716  1.00  1.28           C  
ATOM   3737  C   TRP A 246     -18.706  11.428   9.888  1.00  1.28           C  
ATOM   3738  O   TRP A 246     -18.115  12.499  10.071  1.00  1.28           O  
ATOM   3739  CB  TRP A 246     -18.367  11.232   7.392  1.00  1.28           C  
ATOM   3740  CG  TRP A 246     -17.836  10.398   6.279  1.00  1.28           C  
ATOM   3741  CD1 TRP A 246     -16.712   9.677   6.315  1.00  1.28           C  
ATOM   3742  CD2 TRP A 246     -18.412  10.169   4.989  1.00  1.28           C  
ATOM   3743  NE1 TRP A 246     -16.527   9.023   5.153  1.00  1.28           N  
ATOM   3744  CE2 TRP A 246     -17.568   9.299   4.329  1.00  1.28           C  
ATOM   3745  CE3 TRP A 246     -19.567  10.622   4.347  1.00  1.28           C  
ATOM   3746  CZ2 TRP A 246     -17.826   8.865   3.084  1.00  1.28           C  
ATOM   3747  CZ3 TRP A 246     -19.810  10.191   3.061  1.00  1.28           C  
ATOM   3748  CH2 TRP A 246     -18.960   9.337   2.455  1.00  1.28           C  
ATOM   3749  H   TRP A 246     -20.220   9.471   8.299  1.00  1.28           H  
ATOM   3750  HA  TRP A 246     -17.336  10.132   8.883  1.00  1.28           H  
ATOM   3751 1HB  TRP A 246     -19.345  11.531   7.161  1.00  1.28           H  
ATOM   3752 2HB  TRP A 246     -17.786  12.106   7.476  1.00  1.28           H  
ATOM   3753  HD1 TRP A 246     -16.064   9.641   7.153  1.00  1.28           H  
ATOM   3754  HE1 TRP A 246     -15.734   8.426   4.939  1.00  1.28           H  
ATOM   3755  HE3 TRP A 246     -20.250  11.300   4.839  1.00  1.28           H  
ATOM   3756  HZ2 TRP A 246     -17.167   8.176   2.586  1.00  1.28           H  
ATOM   3757  HZ3 TRP A 246     -20.709  10.550   2.545  1.00  1.28           H  
ATOM   3758  HH2 TRP A 246     -19.168   9.006   1.449  1.00  1.28           H  
ATOM   3759  N   ASP A 247     -19.681  11.002  10.681  1.00  1.73           N  
ATOM   3760  CA  ASP A 247     -20.151  11.737  11.853  1.00  1.73           C  
ATOM   3761  C   ASP A 247     -19.815  11.018  13.160  1.00  1.73           C  
ATOM   3762  O   ASP A 247     -20.607  11.062  14.101  1.00  1.73           O  
ATOM   3763  CB  ASP A 247     -21.667  11.985  11.811  1.00  1.73           C  
ATOM   3764  CG  ASP A 247     -22.127  12.992  10.761  1.00  1.73           C  
ATOM   3765  OD1 ASP A 247     -21.475  13.991  10.582  1.00  1.73           O  
ATOM   3766  OD2 ASP A 247     -23.150  12.759  10.164  1.00  1.73           O  
ATOM   3767  H   ASP A 247     -20.110  10.114  10.466  1.00  1.73           H  
ATOM   3768  HA  ASP A 247     -19.650  12.706  11.872  1.00  1.73           H  
ATOM   3769 1HB  ASP A 247     -22.177  11.043  11.616  1.00  1.73           H  
ATOM   3770 2HB  ASP A 247     -22.000  12.336  12.787  1.00  1.73           H  
ATOM   3771  N   GLN A 248     -18.704  10.283  13.217  1.00  2.36           N  
ATOM   3772  CA  GLN A 248     -18.426   9.556  14.454  1.00  2.36           C  
ATOM   3773  C   GLN A 248     -16.936   9.410  14.690  1.00  2.36           C  
ATOM   3774  O   GLN A 248     -16.211   8.968  13.818  1.00  2.36           O  
ATOM   3775  CB  GLN A 248     -19.095   8.174  14.422  1.00  2.36           C  
ATOM   3776  CG  GLN A 248     -18.958   7.381  15.713  1.00  2.36           C  
ATOM   3777  CD  GLN A 248     -19.668   6.052  15.666  1.00  2.36           C  
ATOM   3778  OE1 GLN A 248     -19.854   5.461  14.599  1.00  2.36           O  
ATOM   3779  NE2 GLN A 248     -20.082   5.569  16.836  1.00  2.36           N  
ATOM   3780  H   GLN A 248     -18.023  10.279  12.452  1.00  2.36           H  
ATOM   3781  HA  GLN A 248     -18.840  10.125  15.286  1.00  2.36           H  
ATOM   3782 1HB  GLN A 248     -20.160   8.291  14.214  1.00  2.36           H  
ATOM   3783 2HB  GLN A 248     -18.670   7.577  13.615  1.00  2.36           H  
ATOM   3784 1HG  GLN A 248     -17.919   7.201  15.914  1.00  2.36           H  
ATOM   3785 2HG  GLN A 248     -19.400   7.966  16.520  1.00  2.36           H  
ATOM   3786 1HE2 GLN A 248     -20.571   4.696  16.876  1.00  2.36           H  
ATOM   3787 2HE2 GLN A 248     -19.915   6.081  17.678  1.00  2.36           H  
ATOM   3788  N   ALA A 249     -16.488   9.686  15.905  1.00  3.14           N  
ATOM   3789  CA  ALA A 249     -15.063   9.612  16.228  1.00  3.14           C  
ATOM   3790  C   ALA A 249     -14.818   8.591  17.310  1.00  3.14           C  
ATOM   3791  O   ALA A 249     -14.172   8.875  18.319  1.00  3.14           O  
ATOM   3792  CB  ALA A 249     -14.572  10.982  16.680  1.00  3.14           C  
ATOM   3793  H   ALA A 249     -17.139  10.013  16.606  1.00  3.14           H  
ATOM   3794  HA  ALA A 249     -14.521   9.285  15.344  1.00  3.14           H  
ATOM   3795 1HB  ALA A 249     -13.527  10.940  16.904  1.00  3.14           H  
ATOM   3796 2HB  ALA A 249     -14.738  11.720  15.897  1.00  3.14           H  
ATOM   3797 3HB  ALA A 249     -15.121  11.273  17.570  1.00  3.14           H  
ATOM   3798  N   SER A 250     -15.343   7.390  17.110  1.00  3.88           N  
ATOM   3799  CA  SER A 250     -15.269   6.337  18.114  1.00  3.88           C  
ATOM   3800  C   SER A 250     -13.826   6.155  18.625  1.00  3.88           C  
ATOM   3801  O   SER A 250     -12.914   6.025  17.811  1.00  3.88           O  
ATOM   3802  CB  SER A 250     -15.758   5.033  17.508  1.00  3.88           C  
ATOM   3803  OG  SER A 250     -15.633   3.977  18.419  1.00  3.88           O  
ATOM   3804  H   SER A 250     -15.819   7.217  16.236  1.00  3.88           H  
ATOM   3805  HA  SER A 250     -15.947   6.600  18.911  1.00  3.88           H  
ATOM   3806 1HB  SER A 250     -16.803   5.137  17.209  1.00  3.88           H  
ATOM   3807 2HB  SER A 250     -15.178   4.816  16.607  1.00  3.88           H  
ATOM   3808  HG  SER A 250     -14.711   3.981  18.703  1.00  3.88           H  
ATOM   3809  N   GLY A 251     -13.595   6.119  19.962  1.00  4.28           N  
ATOM   3810  CA  GLY A 251     -14.565   6.278  21.069  1.00  4.28           C  
ATOM   3811  C   GLY A 251     -14.851   7.740  21.496  1.00  4.28           C  
ATOM   3812  O   GLY A 251     -14.693   8.088  22.663  1.00  4.28           O  
ATOM   3813  H   GLY A 251     -12.635   5.978  20.241  1.00  4.28           H  
ATOM   3814 1HA  GLY A 251     -15.498   5.772  20.827  1.00  4.28           H  
ATOM   3815 2HA  GLY A 251     -14.173   5.747  21.932  1.00  4.28           H  
ATOM   3816  N   SER A 252     -15.267   8.576  20.545  1.00  4.17           N  
ATOM   3817  CA  SER A 252     -15.599  10.011  20.652  1.00  4.17           C  
ATOM   3818  C   SER A 252     -14.376  10.934  20.646  1.00  4.17           C  
ATOM   3819  O   SER A 252     -14.523  12.153  20.550  1.00  4.17           O  
ATOM   3820  CB  SER A 252     -16.449  10.305  21.882  1.00  4.17           C  
ATOM   3821  OG  SER A 252     -15.665  10.473  23.031  1.00  4.17           O  
ATOM   3822  H   SER A 252     -15.307   8.205  19.607  1.00  4.17           H  
ATOM   3823  HA  SER A 252     -16.202  10.270  19.780  1.00  4.17           H  
ATOM   3824 1HB  SER A 252     -17.017  11.213  21.704  1.00  4.17           H  
ATOM   3825 2HB  SER A 252     -17.169   9.500  22.039  1.00  4.17           H  
ATOM   3826  HG  SER A 252     -15.140   9.660  23.100  1.00  4.17           H  
ATOM   3827  N   GLY A 253     -13.180  10.359  20.743  1.00  3.60           N  
ATOM   3828  CA  GLY A 253     -11.946  11.132  20.784  1.00  3.60           C  
ATOM   3829  C   GLY A 253     -10.998  10.932  19.600  1.00  3.60           C  
ATOM   3830  O   GLY A 253      -9.843  11.358  19.683  1.00  3.60           O  
ATOM   3831  H   GLY A 253     -13.138   9.352  20.792  1.00  3.60           H  
ATOM   3832 1HA  GLY A 253     -12.197  12.191  20.855  1.00  3.60           H  
ATOM   3833 2HA  GLY A 253     -11.415  10.889  21.702  1.00  3.60           H  
ATOM   3834  N   SER A 254     -11.431  10.286  18.512  1.00  2.83           N  
ATOM   3835  CA  SER A 254     -10.458  10.066  17.435  1.00  2.83           C  
ATOM   3836  C   SER A 254     -10.999   9.849  16.020  1.00  2.83           C  
ATOM   3837  O   SER A 254     -12.018   9.199  15.793  1.00  2.83           O  
ATOM   3838  CB  SER A 254      -9.612   8.854  17.789  1.00  2.83           C  
ATOM   3839  OG  SER A 254      -8.666   8.589  16.791  1.00  2.83           O  
ATOM   3840  H   SER A 254     -12.389   9.939  18.445  1.00  2.83           H  
ATOM   3841  HA  SER A 254      -9.809  10.943  17.403  1.00  2.83           H  
ATOM   3842 1HB  SER A 254      -9.107   9.016  18.739  1.00  2.83           H  
ATOM   3843 2HB  SER A 254     -10.269   7.984  17.912  1.00  2.83           H  
ATOM   3844  HG  SER A 254      -9.170   8.488  15.976  1.00  2.83           H  
ATOM   3845  N   GLY A 255     -10.256  10.358  15.041  1.00  2.11           N  
ATOM   3846  CA  GLY A 255     -10.492  10.051  13.629  1.00  2.11           C  
ATOM   3847  C   GLY A 255     -11.639  10.785  12.919  1.00  2.11           C  
ATOM   3848  O   GLY A 255     -11.423  11.513  11.952  1.00  2.11           O  
ATOM   3849  H   GLY A 255      -9.457  10.934  15.278  1.00  2.11           H  
ATOM   3850 1HA  GLY A 255      -9.569  10.247  13.089  1.00  2.11           H  
ATOM   3851 2HA  GLY A 255     -10.654   8.979  13.547  1.00  2.11           H  
ATOM   3852  N   SER A 256     -12.850  10.573  13.418  1.00  1.56           N  
ATOM   3853  CA  SER A 256     -14.125  11.107  12.888  1.00  1.56           C  
ATOM   3854  C   SER A 256     -14.700  10.265  11.747  1.00  1.56           C  
ATOM   3855  O   SER A 256     -15.848  10.488  11.336  1.00  1.56           O  
ATOM   3856  CB  SER A 256     -14.010  12.556  12.410  1.00  1.56           C  
ATOM   3857  OG  SER A 256     -13.538  12.645  11.077  1.00  1.56           O  
ATOM   3858  H   SER A 256     -12.876   9.959  14.232  1.00  1.56           H  
ATOM   3859  HA  SER A 256     -14.852  11.102  13.693  1.00  1.56           H  
ATOM   3860 1HB  SER A 256     -14.988  13.023  12.477  1.00  1.56           H  
ATOM   3861 2HB  SER A 256     -13.339  13.102  13.075  1.00  1.56           H  
ATOM   3862  HG  SER A 256     -12.665  12.231  11.097  1.00  1.56           H  
ATOM   3863  N   VAL A 257     -13.937   9.268  11.271  1.00  1.19           N  
ATOM   3864  CA  VAL A 257     -14.434   8.381  10.250  1.00  1.19           C  
ATOM   3865  C   VAL A 257     -14.511   6.958  10.822  1.00  1.19           C  
ATOM   3866  O   VAL A 257     -13.547   6.440  11.395  1.00  1.19           O  
ATOM   3867  CB  VAL A 257     -13.519   8.424   9.023  1.00  1.19           C  
ATOM   3868  CG1 VAL A 257     -14.054   7.540   8.002  1.00  1.19           C  
ATOM   3869  CG2 VAL A 257     -13.381   9.837   8.534  1.00  1.19           C  
ATOM   3870  H   VAL A 257     -12.984   9.122  11.594  1.00  1.19           H  
ATOM   3871  HA  VAL A 257     -15.435   8.697   9.955  1.00  1.19           H  
ATOM   3872  HB  VAL A 257     -12.535   8.049   9.283  1.00  1.19           H  
ATOM   3873 1HG1 VAL A 257     -13.395   7.600   7.150  1.00  1.19           H  
ATOM   3874 2HG1 VAL A 257     -14.106   6.528   8.387  1.00  1.19           H  
ATOM   3875 3HG1 VAL A 257     -15.040   7.857   7.718  1.00  1.19           H  
ATOM   3876 1HG2 VAL A 257     -12.727   9.859   7.662  1.00  1.19           H  
ATOM   3877 2HG2 VAL A 257     -14.349  10.222   8.278  1.00  1.19           H  
ATOM   3878 3HG2 VAL A 257     -12.947  10.451   9.327  1.00  1.19           H  
ATOM   3879  N   VAL A 258     -15.695   6.365  10.738  1.00  0.97           N  
ATOM   3880  CA  VAL A 258     -15.957   5.024  11.260  1.00  0.97           C  
ATOM   3881  C   VAL A 258     -16.609   4.122  10.229  1.00  0.97           C  
ATOM   3882  O   VAL A 258     -17.504   4.540   9.505  1.00  0.97           O  
ATOM   3883  CB  VAL A 258     -16.823   5.081  12.553  1.00  0.97           C  
ATOM   3884  CG1 VAL A 258     -17.220   3.658  13.038  1.00  0.97           C  
ATOM   3885  CG2 VAL A 258     -16.015   5.751  13.677  1.00  0.97           C  
ATOM   3886  H   VAL A 258     -16.441   6.864  10.263  1.00  0.97           H  
ATOM   3887  HA  VAL A 258     -15.002   4.595  11.535  1.00  0.97           H  
ATOM   3888  HB  VAL A 258     -17.727   5.650  12.352  1.00  0.97           H  
ATOM   3889 1HG1 VAL A 258     -17.826   3.746  13.943  1.00  0.97           H  
ATOM   3890 2HG1 VAL A 258     -17.810   3.151  12.269  1.00  0.97           H  
ATOM   3891 3HG1 VAL A 258     -16.326   3.071  13.254  1.00  0.97           H  
ATOM   3892 1HG2 VAL A 258     -16.622   5.800  14.568  1.00  0.97           H  
ATOM   3893 2HG2 VAL A 258     -15.125   5.165  13.882  1.00  0.97           H  
ATOM   3894 3HG2 VAL A 258     -15.726   6.736  13.379  1.00  0.97           H  
ATOM   3895  N   VAL A 259     -16.142   2.896  10.132  1.00  0.86           N  
ATOM   3896  CA  VAL A 259     -16.750   1.940   9.216  1.00  0.86           C  
ATOM   3897  C   VAL A 259     -17.397   0.802   9.940  1.00  0.86           C  
ATOM   3898  O   VAL A 259     -16.863   0.307  10.931  1.00  0.86           O  
ATOM   3899  CB  VAL A 259     -15.747   1.422   8.184  1.00  0.86           C  
ATOM   3900  CG1 VAL A 259     -16.342   0.308   7.339  1.00  0.86           C  
ATOM   3901  CG2 VAL A 259     -15.423   2.580   7.292  1.00  0.86           C  
ATOM   3902  H   VAL A 259     -15.372   2.618  10.740  1.00  0.86           H  
ATOM   3903  HA  VAL A 259     -17.523   2.454   8.657  1.00  0.86           H  
ATOM   3904  HB  VAL A 259     -14.856   1.037   8.684  1.00  0.86           H  
ATOM   3905 1HG1 VAL A 259     -15.631  -0.037   6.585  1.00  0.86           H  
ATOM   3906 2HG1 VAL A 259     -16.612  -0.538   7.980  1.00  0.86           H  
ATOM   3907 3HG1 VAL A 259     -17.238   0.687   6.852  1.00  0.86           H  
ATOM   3908 1HG2 VAL A 259     -14.725   2.283   6.516  1.00  0.86           H  
ATOM   3909 2HG2 VAL A 259     -16.310   2.921   6.845  1.00  0.86           H  
ATOM   3910 3HG2 VAL A 259     -14.995   3.379   7.855  1.00  0.86           H  
ATOM   3911  N   GLU A 260     -18.603   0.481   9.490  1.00  0.83           N  
ATOM   3912  CA  GLU A 260     -19.402  -0.615   9.991  1.00  0.83           C  
ATOM   3913  C   GLU A 260     -19.359  -1.763   9.008  1.00  0.83           C  
ATOM   3914  O   GLU A 260     -19.738  -1.608   7.837  1.00  0.83           O  
ATOM   3915  CB  GLU A 260     -20.858  -0.160  10.202  1.00  0.83           C  
ATOM   3916  CG  GLU A 260     -21.856  -1.236  10.724  1.00  0.83           C  
ATOM   3917  CD  GLU A 260     -23.269  -0.659  10.901  1.00  0.83           C  
ATOM   3918  OE1 GLU A 260     -23.426   0.547  10.771  1.00  0.83           O  
ATOM   3919  OE2 GLU A 260     -24.204  -1.425  11.111  1.00  0.83           O  
ATOM   3920  H   GLU A 260     -18.968   1.007   8.701  1.00  0.83           H  
ATOM   3921  HA  GLU A 260     -18.981  -0.957  10.930  1.00  0.83           H  
ATOM   3922 1HB  GLU A 260     -20.866   0.657  10.918  1.00  0.83           H  
ATOM   3923 2HB  GLU A 260     -21.250   0.229   9.263  1.00  0.83           H  
ATOM   3924 1HG  GLU A 260     -21.898  -2.073  10.020  1.00  0.83           H  
ATOM   3925 2HG  GLU A 260     -21.505  -1.633  11.681  1.00  0.83           H  
ATOM   3926  N   CYS A 261     -18.909  -2.915   9.482  1.00  0.85           N  
ATOM   3927  CA  CYS A 261     -18.837  -4.108   8.648  1.00  0.85           C  
ATOM   3928  C   CYS A 261     -20.091  -4.965   8.829  1.00  0.85           C  
ATOM   3929  O   CYS A 261     -20.825  -4.804   9.807  1.00  0.85           O  
ATOM   3930  CB  CYS A 261     -17.563  -4.889   8.934  1.00  0.85           C  
ATOM   3931  SG  CYS A 261     -16.064  -3.948   8.499  1.00  0.85           S  
ATOM   3932  H   CYS A 261     -18.579  -2.945  10.452  1.00  0.85           H  
ATOM   3933  HA  CYS A 261     -18.790  -3.803   7.609  1.00  0.85           H  
ATOM   3934 1HB  CYS A 261     -17.508  -5.157   9.990  1.00  0.85           H  
ATOM   3935 2HB  CYS A 261     -17.563  -5.810   8.347  1.00  0.85           H  
ATOM   3936  HG  CYS A 261     -15.182  -4.892   8.846  1.00  0.85           H  
ATOM   3937  N   GLU A 262     -20.333  -5.912   7.930  1.00  0.90           N  
ATOM   3938  CA  GLU A 262     -21.520  -6.771   8.061  1.00  0.90           C  
ATOM   3939  C   GLU A 262     -21.603  -7.575   9.373  1.00  0.90           C  
ATOM   3940  O   GLU A 262     -22.698  -7.880   9.861  1.00  0.90           O  
ATOM   3941  CB  GLU A 262     -21.674  -7.700   6.859  1.00  0.90           C  
ATOM   3942  CG  GLU A 262     -22.197  -7.013   5.595  1.00  0.90           C  
ATOM   3943  CD  GLU A 262     -23.646  -6.560   5.765  1.00  0.90           C  
ATOM   3944  OE1 GLU A 262     -24.437  -7.361   6.202  1.00  0.90           O  
ATOM   3945  OE2 GLU A 262     -23.964  -5.428   5.496  1.00  0.90           O  
ATOM   3946  H   GLU A 262     -19.715  -6.013   7.115  1.00  0.90           H  
ATOM   3947  HA  GLU A 262     -22.372  -6.102   8.037  1.00  0.90           H  
ATOM   3948 1HB  GLU A 262     -20.702  -8.132   6.617  1.00  0.90           H  
ATOM   3949 2HB  GLU A 262     -22.347  -8.519   7.111  1.00  0.90           H  
ATOM   3950 1HG  GLU A 262     -21.572  -6.142   5.379  1.00  0.90           H  
ATOM   3951 2HG  GLU A 262     -22.128  -7.705   4.762  1.00  0.90           H  
ATOM   3952  N   ASP A 263     -20.451  -7.857   9.984  1.00  0.97           N  
ATOM   3953  CA  ASP A 263     -20.407  -8.582  11.255  1.00  0.97           C  
ATOM   3954  C   ASP A 263     -20.475  -7.614  12.446  1.00  0.97           C  
ATOM   3955  O   ASP A 263     -20.259  -7.999  13.596  1.00  0.97           O  
ATOM   3956  CB  ASP A 263     -19.150  -9.426  11.393  1.00  0.97           C  
ATOM   3957  CG  ASP A 263     -19.068 -10.601  10.492  1.00  0.97           C  
ATOM   3958  OD1 ASP A 263     -20.068 -11.038   9.979  1.00  0.97           O  
ATOM   3959  OD2 ASP A 263     -17.973 -11.082  10.327  1.00  0.97           O  
ATOM   3960  H   ASP A 263     -19.594  -7.565   9.538  1.00  0.97           H  
ATOM   3961  HA  ASP A 263     -21.275  -9.240  11.307  1.00  0.97           H  
ATOM   3962 1HB  ASP A 263     -18.280  -8.809  11.218  1.00  0.97           H  
ATOM   3963 2HB  ASP A 263     -19.091  -9.801  12.412  1.00  0.97           H  
ATOM   3964  N   CYS A 264     -20.777  -6.356  12.137  1.00  1.04           N  
ATOM   3965  CA  CYS A 264     -20.950  -5.229  13.045  1.00  1.04           C  
ATOM   3966  C   CYS A 264     -19.696  -4.749  13.765  1.00  1.04           C  
ATOM   3967  O   CYS A 264     -19.785  -4.110  14.815  1.00  1.04           O  
ATOM   3968  CB  CYS A 264     -22.002  -5.575  14.095  1.00  1.04           C  
ATOM   3969  SG  CYS A 264     -23.608  -6.039  13.391  1.00  1.04           S  
ATOM   3970  H   CYS A 264     -20.920  -6.128  11.160  1.00  1.04           H  
ATOM   3971  HA  CYS A 264     -21.329  -4.396  12.451  1.00  1.04           H  
ATOM   3972 1HB  CYS A 264     -21.658  -6.383  14.733  1.00  1.04           H  
ATOM   3973 2HB  CYS A 264     -22.158  -4.709  14.729  1.00  1.04           H  
ATOM   3974  HG  CYS A 264     -23.211  -7.193  12.859  1.00  1.04           H  
ATOM   3975  N   GLU A 265     -18.530  -4.976  13.176  1.00  1.12           N  
ATOM   3976  CA  GLU A 265     -17.324  -4.397  13.745  1.00  1.12           C  
ATOM   3977  C   GLU A 265     -17.333  -2.915  13.391  1.00  1.12           C  
ATOM   3978  O   GLU A 265     -17.642  -2.559  12.248  1.00  1.12           O  
ATOM   3979  CB  GLU A 265     -16.042  -5.077  13.203  1.00  1.12           C  
ATOM   3980  CG  GLU A 265     -15.810  -6.544  13.636  1.00  1.12           C  
ATOM   3981  CD  GLU A 265     -14.510  -7.157  13.057  1.00  1.12           C  
ATOM   3982  OE1 GLU A 265     -13.847  -6.496  12.282  1.00  1.12           O  
ATOM   3983  OE2 GLU A 265     -14.172  -8.271  13.430  1.00  1.12           O  
ATOM   3984  H   GLU A 265     -18.492  -5.533  12.338  1.00  1.12           H  
ATOM   3985  HA  GLU A 265     -17.350  -4.499  14.832  1.00  1.12           H  
ATOM   3986 1HB  GLU A 265     -16.056  -5.061  12.115  1.00  1.12           H  
ATOM   3987 2HB  GLU A 265     -15.167  -4.503  13.526  1.00  1.12           H  
ATOM   3988 1HG  GLU A 265     -15.766  -6.593  14.722  1.00  1.12           H  
ATOM   3989 2HG  GLU A 265     -16.664  -7.144  13.307  1.00  1.12           H  
ATOM   3990  N   LEU A 266     -17.027  -2.070  14.376  1.00  1.19           N  
ATOM   3991  CA  LEU A 266     -16.925  -0.623  14.196  1.00  1.19           C  
ATOM   3992  C   LEU A 266     -15.470  -0.225  14.285  1.00  1.19           C  
ATOM   3993  O   LEU A 266     -14.820  -0.424  15.314  1.00  1.19           O  
ATOM   3994  CB  LEU A 266     -17.768   0.133  15.230  1.00  1.19           C  
ATOM   3995  CG  LEU A 266     -19.277  -0.178  15.191  1.00  1.19           C  
ATOM   3996  CD1 LEU A 266     -19.998   0.596  16.283  1.00  1.19           C  
ATOM   3997  CD2 LEU A 266     -19.826   0.187  13.816  1.00  1.19           C  
ATOM   3998  H   LEU A 266     -16.827  -2.454  15.286  1.00  1.19           H  
ATOM   3999  HA  LEU A 266     -17.299  -0.364  13.211  1.00  1.19           H  
ATOM   4000 1HB  LEU A 266     -17.405  -0.112  16.225  1.00  1.19           H  
ATOM   4001 2HB  LEU A 266     -17.636   1.206  15.067  1.00  1.19           H  
ATOM   4002  HG  LEU A 266     -19.433  -1.242  15.371  1.00  1.19           H  
ATOM   4003 1HD1 LEU A 266     -21.062   0.353  16.245  1.00  1.19           H  
ATOM   4004 2HD1 LEU A 266     -19.599   0.319  17.256  1.00  1.19           H  
ATOM   4005 3HD1 LEU A 266     -19.866   1.669  16.129  1.00  1.19           H  
ATOM   4006 1HD2 LEU A 266     -20.896  -0.040  13.772  1.00  1.19           H  
ATOM   4007 2HD2 LEU A 266     -19.674   1.253  13.623  1.00  1.19           H  
ATOM   4008 3HD2 LEU A 266     -19.304  -0.390  13.071  1.00  1.19           H  
ATOM   4009  N   ILE A 267     -14.949   0.289  13.177  1.00  1.24           N  
ATOM   4010  CA  ILE A 267     -13.528   0.559  13.108  1.00  1.24           C  
ATOM   4011  C   ILE A 267     -13.281   2.044  12.836  1.00  1.24           C  
ATOM   4012  O   ILE A 267     -13.938   2.568  11.967  1.00  1.24           O  
ATOM   4013  CB  ILE A 267     -12.968  -0.231  11.944  1.00  1.24           C  
ATOM   4014  CG1 ILE A 267     -13.358  -1.658  12.078  1.00  1.24           C  
ATOM   4015  CG2 ILE A 267     -11.428  -0.102  11.979  1.00  1.24           C  
ATOM   4016  CD1 ILE A 267     -14.587  -2.017  11.310  1.00  1.24           C  
ATOM   4017  H   ILE A 267     -15.552   0.417  12.365  1.00  1.24           H  
ATOM   4018  HA  ILE A 267     -13.067   0.227  14.014  1.00  1.24           H  
ATOM   4019  HB  ILE A 267     -13.403   0.117  11.027  1.00  1.24           H  
ATOM   4020 1HG1 ILE A 267     -12.560  -2.280  11.728  1.00  1.24           H  
ATOM   4021 2HG1 ILE A 267     -13.559  -1.862  13.110  1.00  1.24           H  
ATOM   4022 1HG2 ILE A 267     -11.012  -0.662  11.189  1.00  1.24           H  
ATOM   4023 2HG2 ILE A 267     -11.128   0.939  11.878  1.00  1.24           H  
ATOM   4024 3HG2 ILE A 267     -11.037  -0.487  12.904  1.00  1.24           H  
ATOM   4025 1HD1 ILE A 267     -14.817  -3.067  11.463  1.00  1.24           H  
ATOM   4026 2HD1 ILE A 267     -15.404  -1.424  11.651  1.00  1.24           H  
ATOM   4027 3HD1 ILE A 267     -14.448  -1.835  10.257  1.00  1.24           H  
ATOM   4028  N   PRO A 268     -12.519   2.786  13.655  1.00  1.26           N  
ATOM   4029  CA  PRO A 268     -12.140   4.188  13.447  1.00  1.26           C  
ATOM   4030  C   PRO A 268     -11.011   4.441  12.444  1.00  1.26           C  
ATOM   4031  O   PRO A 268     -10.115   3.606  12.269  1.00  1.26           O  
ATOM   4032  CB  PRO A 268     -11.730   4.622  14.850  1.00  1.26           C  
ATOM   4033  CG  PRO A 268     -11.180   3.376  15.487  1.00  1.26           C  
ATOM   4034  CD  PRO A 268     -12.022   2.219  14.919  1.00  1.26           C  
ATOM   4035  HA  PRO A 268     -13.038   4.748  13.139  1.00  1.26           H  
ATOM   4036 1HB  PRO A 268     -10.961   5.416  14.772  1.00  1.26           H  
ATOM   4037 2HB  PRO A 268     -12.578   5.059  15.387  1.00  1.26           H  
ATOM   4038 1HG  PRO A 268     -10.102   3.284  15.273  1.00  1.26           H  
ATOM   4039 2HG  PRO A 268     -11.266   3.476  16.590  1.00  1.26           H  
ATOM   4040 1HD  PRO A 268     -11.355   1.363  14.741  1.00  1.26           H  
ATOM   4041 2HD  PRO A 268     -12.864   1.967  15.588  1.00  1.26           H  
ATOM   4042  N   ALA A 269     -10.995   5.652  11.892  1.00  1.24           N  
ATOM   4043  CA  ALA A 269      -9.911   6.198  11.075  1.00  1.24           C  
ATOM   4044  C   ALA A 269      -9.998   7.696  10.962  1.00  1.24           C  
ATOM   4045  O   ALA A 269     -11.027   8.312  11.238  1.00  1.24           O  
ATOM   4046  CB  ALA A 269      -9.892   5.666   9.654  1.00  1.24           C  
ATOM   4047  H   ALA A 269     -11.821   6.232  12.023  1.00  1.24           H  
ATOM   4048  HA  ALA A 269      -8.976   5.936  11.560  1.00  1.24           H  
ATOM   4049 1HB  ALA A 269      -9.047   6.093   9.119  1.00  1.24           H  
ATOM   4050 2HB  ALA A 269      -9.787   4.595   9.671  1.00  1.24           H  
ATOM   4051 3HB  ALA A 269     -10.808   5.939   9.153  1.00  1.24           H  
ATOM   4052  N   ASP A 270      -8.916   8.283  10.488  1.00  1.19           N  
ATOM   4053  CA  ASP A 270      -8.899   9.701  10.160  1.00  1.19           C  
ATOM   4054  C   ASP A 270      -9.472   9.884   8.757  1.00  1.19           C  
ATOM   4055  O   ASP A 270      -9.942  10.959   8.392  1.00  1.19           O  
ATOM   4056  CB  ASP A 270      -7.468  10.245  10.212  1.00  1.19           C  
ATOM   4057  CG  ASP A 270      -6.850  10.216  11.627  1.00  1.19           C  
ATOM   4058  OD1 ASP A 270      -7.290  10.961  12.477  1.00  1.19           O  
ATOM   4059  OD2 ASP A 270      -5.951   9.441  11.840  1.00  1.19           O  
ATOM   4060  H   ASP A 270      -8.081   7.732  10.333  1.00  1.19           H  
ATOM   4061  HA  ASP A 270      -9.528  10.243  10.851  1.00  1.19           H  
ATOM   4062 1HB  ASP A 270      -6.834   9.674   9.531  1.00  1.19           H  
ATOM   4063 2HB  ASP A 270      -7.476  11.277   9.859  1.00  1.19           H  
ATOM   4064  N   HIS A 271      -9.370   8.827   7.949  1.00  1.11           N  
ATOM   4065  CA  HIS A 271      -9.774   8.883   6.556  1.00  1.11           C  
ATOM   4066  C   HIS A 271     -10.112   7.500   5.971  1.00  1.11           C  
ATOM   4067  O   HIS A 271      -9.412   6.520   6.238  1.00  1.11           O  
ATOM   4068  CB  HIS A 271      -8.635   9.543   5.778  1.00  1.11           C  
ATOM   4069  CG  HIS A 271      -8.920   9.817   4.401  1.00  1.11           C  
ATOM   4070  ND1 HIS A 271      -9.755  10.803   4.009  1.00  1.11           N  
ATOM   4071  CD2 HIS A 271      -8.451   9.260   3.292  1.00  1.11           C  
ATOM   4072  CE1 HIS A 271      -9.801  10.814   2.710  1.00  1.11           C  
ATOM   4073  NE2 HIS A 271      -9.009   9.894   2.266  1.00  1.11           N  
ATOM   4074  H   HIS A 271      -8.996   7.971   8.315  1.00  1.11           H  
ATOM   4075  HA  HIS A 271     -10.665   9.505   6.457  1.00  1.11           H  
ATOM   4076 1HB  HIS A 271      -8.371  10.493   6.239  1.00  1.11           H  
ATOM   4077 2HB  HIS A 271      -7.751   8.909   5.815  1.00  1.11           H  
ATOM   4078  HD1 HIS A 271      -9.921  11.652   4.549  1.00  1.11           H  
ATOM   4079  HD2 HIS A 271      -7.751   8.463   3.127  1.00  1.11           H  
ATOM   4080  HE1 HIS A 271     -10.429  11.528   2.196  1.00  1.11           H  
ATOM   4081  N   VAL A 272     -11.168   7.452   5.147  1.00  1.03           N  
ATOM   4082  CA  VAL A 272     -11.601   6.266   4.379  1.00  1.03           C  
ATOM   4083  C   VAL A 272     -11.420   6.386   2.901  1.00  1.03           C  
ATOM   4084  O   VAL A 272     -11.688   7.415   2.305  1.00  1.03           O  
ATOM   4085  CB  VAL A 272     -13.057   5.872   4.672  1.00  1.03           C  
ATOM   4086  CG1 VAL A 272     -13.595   4.904   3.625  1.00  1.03           C  
ATOM   4087  CG2 VAL A 272     -13.063   5.072   5.938  1.00  1.03           C  
ATOM   4088  H   VAL A 272     -11.707   8.313   5.010  1.00  1.03           H  
ATOM   4089  HA  VAL A 272     -10.987   5.427   4.700  1.00  1.03           H  
ATOM   4090  HB  VAL A 272     -13.689   6.764   4.738  1.00  1.03           H  
ATOM   4091 1HG1 VAL A 272     -14.588   4.610   3.893  1.00  1.03           H  
ATOM   4092 2HG1 VAL A 272     -13.624   5.382   2.650  1.00  1.03           H  
ATOM   4093 3HG1 VAL A 272     -12.967   4.053   3.576  1.00  1.03           H  
ATOM   4094 1HG2 VAL A 272     -14.077   4.782   6.155  1.00  1.03           H  
ATOM   4095 2HG2 VAL A 272     -12.442   4.187   5.802  1.00  1.03           H  
ATOM   4096 3HG2 VAL A 272     -12.661   5.641   6.746  1.00  1.03           H  
ATOM   4097  N   ILE A 273     -10.957   5.325   2.311  1.00  0.97           N  
ATOM   4098  CA  ILE A 273     -10.741   5.361   0.904  1.00  0.97           C  
ATOM   4099  C   ILE A 273     -11.621   4.197   0.250  1.00  0.97           C  
ATOM   4100  O   ILE A 273     -11.590   3.032   0.696  1.00  0.97           O  
ATOM   4101  CB  ILE A 273      -9.198   5.298   0.737  1.00  0.97           C  
ATOM   4102  CG1 ILE A 273      -8.432   6.355   1.491  1.00  0.97           C  
ATOM   4103  CG2 ILE A 273      -8.943   5.549  -0.456  1.00  0.97           C  
ATOM   4104  CD1 ILE A 273      -6.894   6.137   1.454  1.00  0.97           C  
ATOM   4105  H   ILE A 273     -10.757   4.499   2.845  1.00  0.97           H  
ATOM   4106  HA  ILE A 273     -11.104   6.308   0.498  1.00  0.97           H  
ATOM   4107  HB  ILE A 273      -8.853   4.377   0.981  1.00  0.97           H  
ATOM   4108 1HG1 ILE A 273      -8.660   7.328   1.063  1.00  0.97           H  
ATOM   4109 2HG1 ILE A 273      -8.726   6.344   2.535  1.00  0.97           H  
ATOM   4110 1HG2 ILE A 273      -7.880   5.480  -0.660  1.00  0.97           H  
ATOM   4111 2HG2 ILE A 273      -9.456   4.853  -0.870  1.00  0.97           H  
ATOM   4112 3HG2 ILE A 273      -9.312   6.514  -0.728  1.00  0.97           H  
ATOM   4113 1HD1 ILE A 273      -6.394   6.928   2.013  1.00  0.97           H  
ATOM   4114 2HD1 ILE A 273      -6.643   5.170   1.901  1.00  0.97           H  
ATOM   4115 3HD1 ILE A 273      -6.551   6.160   0.422  1.00  0.97           H  
ATOM   4116  N   VAL A 274     -12.410   4.506  -0.816  1.00  0.92           N  
ATOM   4117  CA  VAL A 274     -13.382   3.556  -1.442  1.00  0.92           C  
ATOM   4118  C   VAL A 274     -13.192   2.959  -2.882  1.00  0.92           C  
ATOM   4119  O   VAL A 274     -13.130   3.708  -3.861  1.00  0.92           O  
ATOM   4120  CB  VAL A 274     -14.741   4.299  -1.511  1.00  0.92           C  
ATOM   4121  CG1 VAL A 274     -15.819   3.419  -2.178  1.00  0.92           C  
ATOM   4122  CG2 VAL A 274     -15.155   4.771  -0.128  1.00  0.92           C  
ATOM   4123  H   VAL A 274     -12.368   5.447  -1.173  1.00  0.92           H  
ATOM   4124  HA  VAL A 274     -13.439   2.718  -0.768  1.00  0.92           H  
ATOM   4125  HB  VAL A 274     -14.611   5.176  -2.137  1.00  0.92           H  
ATOM   4126 1HG1 VAL A 274     -16.735   3.973  -2.242  1.00  0.92           H  
ATOM   4127 2HG1 VAL A 274     -15.496   3.148  -3.184  1.00  0.92           H  
ATOM   4128 3HG1 VAL A 274     -15.995   2.531  -1.618  1.00  0.92           H  
ATOM   4129 1HG2 VAL A 274     -16.073   5.332  -0.212  1.00  0.92           H  
ATOM   4130 2HG2 VAL A 274     -15.300   3.948   0.543  1.00  0.92           H  
ATOM   4131 3HG2 VAL A 274     -14.373   5.411   0.259  1.00  0.92           H  
ATOM   4132  N   THR A 275     -13.152   1.591  -2.996  1.00  0.88           N  
ATOM   4133  CA  THR A 275     -13.140   0.848  -4.296  1.00  0.88           C  
ATOM   4134  C   THR A 275     -14.249  -0.171  -4.327  1.00  0.88           C  
ATOM   4135  O   THR A 275     -14.164  -1.131  -5.103  1.00  0.88           O  
ATOM   4136  CB  THR A 275     -11.940  -0.079  -4.705  1.00  0.88           C  
ATOM   4137  OG1 THR A 275     -11.738  -1.067  -3.709  1.00  0.88           O  
ATOM   4138  CG2 THR A 275     -10.676   0.531  -5.107  1.00  0.88           C  
ATOM   4139  H   THR A 275     -13.178   1.036  -2.154  1.00  0.88           H  
ATOM   4140  HA  THR A 275     -13.315   1.555  -5.108  1.00  0.88           H  
ATOM   4141  HB  THR A 275     -12.281  -0.588  -5.588  1.00  0.88           H  
ATOM   4142  HG1 THR A 275     -10.907  -1.537  -3.866  1.00  0.88           H  
ATOM   4143 1HG2 THR A 275      -9.981  -0.247  -5.439  1.00  0.88           H  
ATOM   4144 2HG2 THR A 275     -10.838   1.242  -5.919  1.00  0.88           H  
ATOM   4145 3HG2 THR A 275     -10.292   0.972  -4.331  1.00  0.88           H  
ATOM   4146  N   VAL A 276     -15.250  -0.059  -3.467  1.00  0.87           N  
ATOM   4147  CA  VAL A 276     -16.259  -1.100  -3.522  1.00  0.87           C  
ATOM   4148  C   VAL A 276     -16.715  -0.988  -4.967  1.00  0.87           C  
ATOM   4149  O   VAL A 276     -16.777   0.133  -5.481  1.00  0.87           O  
ATOM   4150  CB  VAL A 276     -17.385  -0.876  -2.496  1.00  0.87           C  
ATOM   4151  CG1 VAL A 276     -18.218   0.273  -2.870  1.00  0.87           C  
ATOM   4152  CG2 VAL A 276     -18.169  -2.082  -2.347  1.00  0.87           C  
ATOM   4153  H   VAL A 276     -15.315   0.714  -2.826  1.00  0.87           H  
ATOM   4154  HA  VAL A 276     -15.804  -2.076  -3.352  1.00  0.87           H  
ATOM   4155  HB  VAL A 276     -16.943  -0.647  -1.555  1.00  0.87           H  
ATOM   4156 1HG1 VAL A 276     -18.989   0.429  -2.113  1.00  0.87           H  
ATOM   4157 2HG1 VAL A 276     -17.598   1.152  -2.950  1.00  0.87           H  
ATOM   4158 3HG1 VAL A 276     -18.685   0.054  -3.827  1.00  0.87           H  
ATOM   4159 1HG2 VAL A 276     -18.936  -1.910  -1.598  1.00  0.87           H  
ATOM   4160 2HG2 VAL A 276     -18.606  -2.331  -3.282  1.00  0.87           H  
ATOM   4161 3HG2 VAL A 276     -17.540  -2.881  -2.031  1.00  0.87           H  
ATOM   4162  N   SER A 277     -16.977  -2.100  -5.652  1.00  0.85           N  
ATOM   4163  CA  SER A 277     -17.281  -1.968  -7.072  1.00  0.85           C  
ATOM   4164  C   SER A 277     -18.329  -0.932  -7.328  1.00  0.85           C  
ATOM   4165  O   SER A 277     -19.292  -0.786  -6.578  1.00  0.85           O  
ATOM   4166  CB  SER A 277     -17.759  -3.259  -7.719  1.00  0.85           C  
ATOM   4167  OG  SER A 277     -18.180  -3.019  -9.070  1.00  0.85           O  
ATOM   4168  H   SER A 277     -16.934  -3.007  -5.207  1.00  0.85           H  
ATOM   4169  HA  SER A 277     -16.369  -1.652  -7.580  1.00  0.85           H  
ATOM   4170 1HB  SER A 277     -16.963  -4.000  -7.704  1.00  0.85           H  
ATOM   4171 2HB  SER A 277     -18.576  -3.651  -7.164  1.00  0.85           H  
ATOM   4172  HG  SER A 277     -18.465  -3.885  -9.441  1.00  0.85           H  
ATOM   4173  N   LEU A 278     -18.190  -0.264  -8.458  1.00  0.84           N  
ATOM   4174  CA  LEU A 278     -19.172   0.708  -8.883  1.00  0.84           C  
ATOM   4175  C   LEU A 278     -20.560   0.069  -8.881  1.00  0.84           C  
ATOM   4176  O   LEU A 278     -21.559   0.732  -8.605  1.00  0.84           O  
ATOM   4177  CB  LEU A 278     -18.849   1.236 -10.278  1.00  0.84           C  
ATOM   4178  CG  LEU A 278     -19.772   2.325 -10.742  1.00  0.84           C  
ATOM   4179  CD1 LEU A 278     -19.621   3.475  -9.809  1.00  0.84           C  
ATOM   4180  CD2 LEU A 278     -19.464   2.738 -12.151  1.00  0.84           C  
ATOM   4181  H   LEU A 278     -17.377  -0.442  -9.029  1.00  0.84           H  
ATOM   4182  HA  LEU A 278     -19.165   1.536  -8.179  1.00  0.84           H  
ATOM   4183 1HB  LEU A 278     -17.840   1.638 -10.272  1.00  0.84           H  
ATOM   4184 2HB  LEU A 278     -18.885   0.420 -10.982  1.00  0.84           H  
ATOM   4185  HG  LEU A 278     -20.808   1.973 -10.695  1.00  0.84           H  
ATOM   4186 1HD1 LEU A 278     -20.273   4.243 -10.119  1.00  0.84           H  
ATOM   4187 2HD1 LEU A 278     -19.868   3.167  -8.800  1.00  0.84           H  
ATOM   4188 3HD1 LEU A 278     -18.602   3.827  -9.842  1.00  0.84           H  
ATOM   4189 1HD2 LEU A 278     -20.158   3.507 -12.410  1.00  0.84           H  
ATOM   4190 2HD2 LEU A 278     -18.457   3.112 -12.220  1.00  0.84           H  
ATOM   4191 3HD2 LEU A 278     -19.582   1.906 -12.832  1.00  0.84           H  
ATOM   4192  N   GLY A 279     -20.632  -1.231  -9.209  1.00  0.82           N  
ATOM   4193  CA  GLY A 279     -21.907  -1.939  -9.265  1.00  0.82           C  
ATOM   4194  C   GLY A 279     -22.544  -2.107  -7.894  1.00  0.82           C  
ATOM   4195  O   GLY A 279     -23.732  -2.410  -7.780  1.00  0.82           O  
ATOM   4196  H   GLY A 279     -19.771  -1.751  -9.380  1.00  0.82           H  
ATOM   4197 1HA  GLY A 279     -22.593  -1.378  -9.894  1.00  0.82           H  
ATOM   4198 2HA  GLY A 279     -21.751  -2.912  -9.727  1.00  0.82           H  
ATOM   4199  N   VAL A 280     -21.748  -1.913  -6.854  1.00  0.80           N  
ATOM   4200  CA  VAL A 280     -22.188  -1.970  -5.483  1.00  0.80           C  
ATOM   4201  C   VAL A 280     -22.587  -0.580  -5.089  1.00  0.80           C  
ATOM   4202  O   VAL A 280     -23.673  -0.389  -4.555  1.00  0.80           O  
ATOM   4203  CB  VAL A 280     -21.101  -2.453  -4.540  1.00  0.80           C  
ATOM   4204  CG1 VAL A 280     -21.610  -2.375  -3.144  1.00  0.80           C  
ATOM   4205  CG2 VAL A 280     -20.714  -3.845  -4.882  1.00  0.80           C  
ATOM   4206  H   VAL A 280     -20.782  -1.670  -7.014  1.00  0.80           H  
ATOM   4207  HA  VAL A 280     -23.054  -2.625  -5.398  1.00  0.80           H  
ATOM   4208  HB  VAL A 280     -20.249  -1.804  -4.626  1.00  0.80           H  
ATOM   4209 1HG1 VAL A 280     -20.867  -2.713  -2.449  1.00  0.80           H  
ATOM   4210 2HG1 VAL A 280     -21.881  -1.346  -2.910  1.00  0.80           H  
ATOM   4211 3HG1 VAL A 280     -22.482  -3.015  -3.058  1.00  0.80           H  
ATOM   4212 1HG2 VAL A 280     -19.932  -4.183  -4.211  1.00  0.80           H  
ATOM   4213 2HG2 VAL A 280     -21.567  -4.493  -4.781  1.00  0.80           H  
ATOM   4214 3HG2 VAL A 280     -20.360  -3.873  -5.895  1.00  0.80           H  
ATOM   4215  N   LEU A 281     -21.755   0.413  -5.433  1.00  0.80           N  
ATOM   4216  CA  LEU A 281     -22.075   1.788  -5.065  1.00  0.80           C  
ATOM   4217  C   LEU A 281     -23.403   2.168  -5.683  1.00  0.80           C  
ATOM   4218  O   LEU A 281     -24.254   2.753  -5.031  1.00  0.80           O  
ATOM   4219  CB  LEU A 281     -21.033   2.788  -5.591  1.00  0.80           C  
ATOM   4220  CG  LEU A 281     -19.660   2.771  -4.979  1.00  0.80           C  
ATOM   4221  CD1 LEU A 281     -18.743   3.730  -5.731  1.00  0.80           C  
ATOM   4222  CD2 LEU A 281     -19.773   3.185  -3.541  1.00  0.80           C  
ATOM   4223  H   LEU A 281     -20.883   0.185  -5.910  1.00  0.80           H  
ATOM   4224  HA  LEU A 281     -22.149   1.862  -3.980  1.00  0.80           H  
ATOM   4225 1HB  LEU A 281     -20.922   2.631  -6.659  1.00  0.80           H  
ATOM   4226 2HB  LEU A 281     -21.426   3.764  -5.436  1.00  0.80           H  
ATOM   4227  HG  LEU A 281     -19.240   1.777  -5.066  1.00  0.80           H  
ATOM   4228 1HD1 LEU A 281     -17.750   3.708  -5.279  1.00  0.80           H  
ATOM   4229 2HD1 LEU A 281     -18.673   3.432  -6.766  1.00  0.80           H  
ATOM   4230 3HD1 LEU A 281     -19.148   4.740  -5.669  1.00  0.80           H  
ATOM   4231 1HD2 LEU A 281     -18.792   3.182  -3.085  1.00  0.80           H  
ATOM   4232 2HD2 LEU A 281     -20.188   4.187  -3.507  1.00  0.80           H  
ATOM   4233 3HD2 LEU A 281     -20.425   2.492  -3.006  1.00  0.80           H  
ATOM   4234  N   LYS A 282     -23.635   1.711  -6.902  1.00  0.81           N  
ATOM   4235  CA  LYS A 282     -24.867   1.948  -7.634  1.00  0.81           C  
ATOM   4236  C   LYS A 282     -26.117   1.505  -6.886  1.00  0.81           C  
ATOM   4237  O   LYS A 282     -27.197   2.055  -7.109  1.00  0.81           O  
ATOM   4238  CB  LYS A 282     -24.775   1.293  -9.005  1.00  0.81           C  
ATOM   4239  CG  LYS A 282     -25.930   1.586  -9.901  1.00  0.81           C  
ATOM   4240  CD  LYS A 282     -25.688   1.062 -11.296  1.00  0.81           C  
ATOM   4241  CE  LYS A 282     -24.580   1.868 -11.958  1.00  0.81           C  
ATOM   4242  NZ  LYS A 282     -24.549   1.678 -13.416  1.00  0.81           N  
ATOM   4243  H   LYS A 282     -22.889   1.215  -7.389  1.00  0.81           H  
ATOM   4244  HA  LYS A 282     -24.980   3.014  -7.783  1.00  0.81           H  
ATOM   4245 1HB  LYS A 282     -23.862   1.630  -9.507  1.00  0.81           H  
ATOM   4246 2HB  LYS A 282     -24.700   0.211  -8.883  1.00  0.81           H  
ATOM   4247 1HG  LYS A 282     -26.826   1.114  -9.494  1.00  0.81           H  
ATOM   4248 2HG  LYS A 282     -26.096   2.666  -9.949  1.00  0.81           H  
ATOM   4249 1HD  LYS A 282     -25.387   0.013 -11.249  1.00  0.81           H  
ATOM   4250 2HD  LYS A 282     -26.596   1.147 -11.890  1.00  0.81           H  
ATOM   4251 1HE  LYS A 282     -24.735   2.901 -11.746  1.00  0.81           H  
ATOM   4252 2HE  LYS A 282     -23.615   1.563 -11.543  1.00  0.81           H  
ATOM   4253 1HZ  LYS A 282     -23.783   2.253 -13.827  1.00  0.81           H  
ATOM   4254 2HZ  LYS A 282     -24.403   0.720 -13.644  1.00  0.81           H  
ATOM   4255 3HZ  LYS A 282     -25.430   1.982 -13.802  1.00  0.81           H  
ATOM   4256  N   ARG A 283     -26.008   0.464  -6.071  1.00  0.84           N  
ATOM   4257  CA  ARG A 283     -27.161  -0.053  -5.367  1.00  0.84           C  
ATOM   4258  C   ARG A 283     -27.149   0.342  -3.888  1.00  0.84           C  
ATOM   4259  O   ARG A 283     -28.207   0.488  -3.271  1.00  0.84           O  
ATOM   4260  CB  ARG A 283     -27.180  -1.568  -5.479  1.00  0.84           C  
ATOM   4261  CG  ARG A 283     -27.233  -2.098  -6.912  1.00  0.84           C  
ATOM   4262  CD  ARG A 283     -28.482  -1.699  -7.615  1.00  0.84           C  
ATOM   4263  NE  ARG A 283     -28.526  -2.219  -8.976  1.00  0.84           N  
ATOM   4264  CZ  ARG A 283     -29.481  -1.925  -9.881  1.00  0.84           C  
ATOM   4265  NH1 ARG A 283     -30.468  -1.117  -9.561  1.00  0.84           N  
ATOM   4266  NH2 ARG A 283     -29.426  -2.451 -11.093  1.00  0.84           N  
ATOM   4267  H   ARG A 283     -25.100   0.054  -5.886  1.00  0.84           H  
ATOM   4268  HA  ARG A 283     -28.062   0.349  -5.827  1.00  0.84           H  
ATOM   4269 1HB  ARG A 283     -26.272  -1.966  -5.019  1.00  0.84           H  
ATOM   4270 2HB  ARG A 283     -28.031  -1.970  -4.931  1.00  0.84           H  
ATOM   4271 1HG  ARG A 283     -26.382  -1.703  -7.472  1.00  0.84           H  
ATOM   4272 2HG  ARG A 283     -27.177  -3.187  -6.896  1.00  0.84           H  
ATOM   4273 1HD  ARG A 283     -29.344  -2.085  -7.073  1.00  0.84           H  
ATOM   4274 2HD  ARG A 283     -28.538  -0.610  -7.664  1.00  0.84           H  
ATOM   4275  HE  ARG A 283     -27.783  -2.845  -9.262  1.00  0.84           H  
ATOM   4276 1HH1 ARG A 283     -30.509  -0.714  -8.635  1.00  0.84           H  
ATOM   4277 2HH1 ARG A 283     -31.182  -0.899 -10.240  1.00  0.84           H  
ATOM   4278 1HH2 ARG A 283     -28.669  -3.073 -11.340  1.00  0.84           H  
ATOM   4279 2HH2 ARG A 283     -30.141  -2.232 -11.771  1.00  0.84           H  
ATOM   4280  N   GLN A 284     -25.949   0.455  -3.311  1.00  0.86           N  
ATOM   4281  CA  GLN A 284     -25.792   0.718  -1.889  1.00  0.86           C  
ATOM   4282  C   GLN A 284     -25.454   2.162  -1.492  1.00  0.86           C  
ATOM   4283  O   GLN A 284     -25.451   2.455  -0.298  1.00  0.86           O  
ATOM   4284  CB  GLN A 284     -24.740  -0.223  -1.292  1.00  0.86           C  
ATOM   4285  CG  GLN A 284     -25.111  -1.691  -1.345  1.00  0.86           C  
ATOM   4286  CD  GLN A 284     -24.066  -2.572  -0.684  1.00  0.86           C  
ATOM   4287  OE1 GLN A 284     -22.931  -2.151  -0.474  1.00  0.86           O  
ATOM   4288  NE2 GLN A 284     -24.441  -3.801  -0.357  1.00  0.86           N  
ATOM   4289  H   GLN A 284     -25.118   0.336  -3.868  1.00  0.86           H  
ATOM   4290  HA  GLN A 284     -26.740   0.479  -1.411  1.00  0.86           H  
ATOM   4291 1HB  GLN A 284     -23.785  -0.078  -1.799  1.00  0.86           H  
ATOM   4292 2HB  GLN A 284     -24.603   0.009  -0.255  1.00  0.86           H  
ATOM   4293 1HG  GLN A 284     -26.064  -1.835  -0.839  1.00  0.86           H  
ATOM   4294 2HG  GLN A 284     -25.190  -1.987  -2.392  1.00  0.86           H  
ATOM   4295 1HE2 GLN A 284     -23.787  -4.421   0.084  1.00  0.86           H  
ATOM   4296 2HE2 GLN A 284     -25.375  -4.108  -0.543  1.00  0.86           H  
ATOM   4297  N   TYR A 285     -25.190   3.073  -2.431  1.00  0.88           N  
ATOM   4298  CA  TYR A 285     -24.885   4.452  -2.013  1.00  0.88           C  
ATOM   4299  C   TYR A 285     -25.973   4.941  -1.055  1.00  0.88           C  
ATOM   4300  O   TYR A 285     -27.102   4.440  -1.066  1.00  0.88           O  
ATOM   4301  CB  TYR A 285     -24.740   5.423  -3.204  1.00  0.88           C  
ATOM   4302  CG  TYR A 285     -26.034   5.745  -3.943  1.00  0.88           C  
ATOM   4303  CD1 TYR A 285     -26.832   6.786  -3.501  1.00  0.88           C  
ATOM   4304  CD2 TYR A 285     -26.420   5.023  -5.053  1.00  0.88           C  
ATOM   4305  CE1 TYR A 285     -28.004   7.088  -4.163  1.00  0.88           C  
ATOM   4306  CE2 TYR A 285     -27.561   5.311  -5.698  1.00  0.88           C  
ATOM   4307  CZ  TYR A 285     -28.364   6.337  -5.273  1.00  0.88           C  
ATOM   4308  OH  TYR A 285     -29.518   6.626  -5.970  1.00  0.88           O  
ATOM   4309  H   TYR A 285     -25.148   2.825  -3.416  1.00  0.88           H  
ATOM   4310  HA  TYR A 285     -23.943   4.443  -1.464  1.00  0.88           H  
ATOM   4311 1HB  TYR A 285     -24.324   6.363  -2.845  1.00  0.88           H  
ATOM   4312 2HB  TYR A 285     -24.029   5.015  -3.922  1.00  0.88           H  
ATOM   4313  HD1 TYR A 285     -26.532   7.367  -2.634  1.00  0.88           H  
ATOM   4314  HD2 TYR A 285     -25.833   4.227  -5.423  1.00  0.88           H  
ATOM   4315  HE1 TYR A 285     -28.632   7.908  -3.821  1.00  0.88           H  
ATOM   4316  HE2 TYR A 285     -27.832   4.716  -6.565  1.00  0.88           H  
ATOM   4317  HH  TYR A 285     -29.969   7.365  -5.547  1.00  0.88           H  
ATOM   4318  N   THR A 286     -25.609   5.867  -0.161  1.00  0.89           N  
ATOM   4319  CA  THR A 286     -26.483   6.414   0.901  1.00  0.89           C  
ATOM   4320  C   THR A 286     -26.719   5.376   1.995  1.00  0.89           C  
ATOM   4321  O   THR A 286     -26.346   5.593   3.138  1.00  0.89           O  
ATOM   4322  CB  THR A 286     -27.826   6.963   0.379  1.00  0.89           C  
ATOM   4323  OG1 THR A 286     -27.586   8.048  -0.525  1.00  0.89           O  
ATOM   4324  CG2 THR A 286     -28.653   7.457   1.547  1.00  0.89           C  
ATOM   4325  H   THR A 286     -24.667   6.211  -0.215  1.00  0.89           H  
ATOM   4326  HA  THR A 286     -25.966   7.252   1.369  1.00  0.89           H  
ATOM   4327  HB  THR A 286     -28.386   6.192  -0.130  1.00  0.89           H  
ATOM   4328  HG1 THR A 286     -28.423   8.346  -0.888  1.00  0.89           H  
ATOM   4329 1HG2 THR A 286     -29.598   7.849   1.179  1.00  0.89           H  
ATOM   4330 2HG2 THR A 286     -28.841   6.630   2.230  1.00  0.89           H  
ATOM   4331 3HG2 THR A 286     -28.108   8.242   2.069  1.00  0.89           H  
ATOM   4332  N   SER A 287     -27.204   4.195   1.649  1.00  0.90           N  
ATOM   4333  CA  SER A 287     -27.346   3.155   2.662  1.00  0.90           C  
ATOM   4334  C   SER A 287     -25.959   2.878   3.261  1.00  0.90           C  
ATOM   4335  O   SER A 287     -25.803   2.686   4.467  1.00  0.90           O  
ATOM   4336  CB  SER A 287     -27.892   1.883   2.045  1.00  0.90           C  
ATOM   4337  OG  SER A 287     -29.185   2.079   1.552  1.00  0.90           O  
ATOM   4338  H   SER A 287     -27.471   4.044   0.681  1.00  0.90           H  
ATOM   4339  HA  SER A 287     -28.014   3.504   3.448  1.00  0.90           H  
ATOM   4340 1HB  SER A 287     -27.233   1.546   1.245  1.00  0.90           H  
ATOM   4341 2HB  SER A 287     -27.904   1.105   2.804  1.00  0.90           H  
ATOM   4342  HG  SER A 287     -29.087   2.670   0.791  1.00  0.90           H  
ATOM   4343  N   PHE A 288     -24.962   2.927   2.373  1.00  0.90           N  
ATOM   4344  CA  PHE A 288     -23.545   2.681   2.612  1.00  0.90           C  
ATOM   4345  C   PHE A 288     -22.782   3.931   3.062  1.00  0.90           C  
ATOM   4346  O   PHE A 288     -21.589   3.841   3.333  1.00  0.90           O  
ATOM   4347  CB  PHE A 288     -22.909   2.222   1.308  1.00  0.90           C  
ATOM   4348  CG  PHE A 288     -21.592   1.509   1.320  1.00  0.90           C  
ATOM   4349  CD1 PHE A 288     -21.511   0.146   1.461  1.00  0.90           C  
ATOM   4350  CD2 PHE A 288     -20.441   2.211   1.158  1.00  0.90           C  
ATOM   4351  CE1 PHE A 288     -20.295  -0.489   1.401  1.00  0.90           C  
ATOM   4352  CE2 PHE A 288     -19.225   1.601   1.102  1.00  0.90           C  
ATOM   4353  CZ  PHE A 288     -19.144   0.246   1.215  1.00  0.90           C  
ATOM   4354  H   PHE A 288     -25.229   3.077   1.407  1.00  0.90           H  
ATOM   4355  HA  PHE A 288     -23.464   1.914   3.374  1.00  0.90           H  
ATOM   4356 1HB  PHE A 288     -23.590   1.550   0.868  1.00  0.90           H  
ATOM   4357 2HB  PHE A 288     -22.832   3.066   0.640  1.00  0.90           H  
ATOM   4358  HD1 PHE A 288     -22.425  -0.441   1.599  1.00  0.90           H  
ATOM   4359  HD2 PHE A 288     -20.515   3.262   1.076  1.00  0.90           H  
ATOM   4360  HE1 PHE A 288     -20.252  -1.570   1.492  1.00  0.90           H  
ATOM   4361  HE2 PHE A 288     -18.332   2.207   0.966  1.00  0.90           H  
ATOM   4362  HZ  PHE A 288     -18.185  -0.257   1.166  1.00  0.90           H  
ATOM   4363  N   PHE A 289     -23.394   5.119   3.003  1.00  0.90           N  
ATOM   4364  CA  PHE A 289     -22.670   6.339   3.379  1.00  0.90           C  
ATOM   4365  C   PHE A 289     -23.527   7.268   4.247  1.00  0.90           C  
ATOM   4366  O   PHE A 289     -24.586   7.726   3.816  1.00  0.90           O  
ATOM   4367  CB  PHE A 289     -22.181   7.114   2.163  1.00  0.90           C  
ATOM   4368  CG  PHE A 289     -21.236   6.386   1.234  1.00  0.90           C  
ATOM   4369  CD1 PHE A 289     -21.708   5.754   0.123  1.00  0.90           C  
ATOM   4370  CD2 PHE A 289     -19.885   6.341   1.489  1.00  0.90           C  
ATOM   4371  CE1 PHE A 289     -20.858   5.119  -0.742  1.00  0.90           C  
ATOM   4372  CE2 PHE A 289     -19.017   5.717   0.647  1.00  0.90           C  
ATOM   4373  CZ  PHE A 289     -19.497   5.107  -0.487  1.00  0.90           C  
ATOM   4374  H   PHE A 289     -24.389   5.177   2.811  1.00  0.90           H  
ATOM   4375  HA  PHE A 289     -21.800   6.059   3.966  1.00  0.90           H  
ATOM   4376 1HB  PHE A 289     -23.031   7.431   1.572  1.00  0.90           H  
ATOM   4377 2HB  PHE A 289     -21.684   8.018   2.506  1.00  0.90           H  
ATOM   4378  HD1 PHE A 289     -22.762   5.768  -0.071  1.00  0.90           H  
ATOM   4379  HD2 PHE A 289     -19.518   6.820   2.378  1.00  0.90           H  
ATOM   4380  HE1 PHE A 289     -21.267   4.632  -1.621  1.00  0.90           H  
ATOM   4381  HE2 PHE A 289     -17.955   5.714   0.877  1.00  0.90           H  
ATOM   4382  HZ  PHE A 289     -18.819   4.613  -1.172  1.00  0.90           H  
ATOM   4383  N   ARG A 290     -23.047   7.585   5.448  1.00  0.88           N  
ATOM   4384  CA  ARG A 290     -23.755   8.487   6.341  1.00  0.88           C  
ATOM   4385  C   ARG A 290     -22.863   9.634   6.869  1.00  0.88           C  
ATOM   4386  O   ARG A 290     -22.006   9.384   7.735  1.00  0.88           O  
ATOM   4387  CB  ARG A 290     -24.341   7.716   7.517  1.00  0.88           C  
ATOM   4388  CG  ARG A 290     -25.342   6.617   7.112  1.00  0.88           C  
ATOM   4389  CD  ARG A 290     -26.614   7.173   6.561  1.00  0.88           C  
ATOM   4390  NE  ARG A 290     -27.539   6.124   6.140  1.00  0.88           N  
ATOM   4391  CZ  ARG A 290     -28.735   6.353   5.548  1.00  0.88           C  
ATOM   4392  NH1 ARG A 290     -29.132   7.583   5.322  1.00  0.88           N  
ATOM   4393  NH2 ARG A 290     -29.509   5.339   5.199  1.00  0.88           N  
ATOM   4394  H   ARG A 290     -22.167   7.154   5.740  1.00  0.88           H  
ATOM   4395  HA  ARG A 290     -24.602   8.914   5.800  1.00  0.88           H  
ATOM   4396 1HB  ARG A 290     -23.533   7.236   8.073  1.00  0.88           H  
ATOM   4397 2HB  ARG A 290     -24.847   8.402   8.194  1.00  0.88           H  
ATOM   4398 1HG  ARG A 290     -24.909   5.998   6.340  1.00  0.88           H  
ATOM   4399 2HG  ARG A 290     -25.572   5.994   7.980  1.00  0.88           H  
ATOM   4400 1HD  ARG A 290     -27.107   7.777   7.322  1.00  0.88           H  
ATOM   4401 2HD  ARG A 290     -26.388   7.794   5.695  1.00  0.88           H  
ATOM   4402  HE  ARG A 290     -27.260   5.160   6.278  1.00  0.88           H  
ATOM   4403 1HH1 ARG A 290     -28.539   8.357   5.586  1.00  0.88           H  
ATOM   4404 2HH1 ARG A 290     -30.024   7.756   4.883  1.00  0.88           H  
ATOM   4405 1HH2 ARG A 290     -29.210   4.391   5.384  1.00  0.88           H  
ATOM   4406 2HH2 ARG A 290     -30.401   5.512   4.759  1.00  0.88           H  
ATOM   4407  N   PRO A 291     -23.045  10.882   6.376  1.00  0.87           N  
ATOM   4408  CA  PRO A 291     -23.968  11.428   5.377  1.00  0.87           C  
ATOM   4409  C   PRO A 291     -23.740  10.798   4.008  1.00  0.87           C  
ATOM   4410  O   PRO A 291     -22.694  10.224   3.748  1.00  0.87           O  
ATOM   4411  CB  PRO A 291     -23.576  12.911   5.359  1.00  0.87           C  
ATOM   4412  CG  PRO A 291     -23.004  13.167   6.720  1.00  0.87           C  
ATOM   4413  CD  PRO A 291     -22.269  11.903   7.055  1.00  0.87           C  
ATOM   4414  HA  PRO A 291     -24.991  11.293   5.699  1.00  0.87           H  
ATOM   4415 1HB  PRO A 291     -22.865  13.120   4.541  1.00  0.87           H  
ATOM   4416 2HB  PRO A 291     -24.479  13.518   5.154  1.00  0.87           H  
ATOM   4417 1HG  PRO A 291     -22.330  14.032   6.706  1.00  0.87           H  
ATOM   4418 2HG  PRO A 291     -23.788  13.390   7.469  1.00  0.87           H  
ATOM   4419 1HD  PRO A 291     -21.312  11.964   6.624  1.00  0.87           H  
ATOM   4420 2HD  PRO A 291     -22.239  11.743   8.143  1.00  0.87           H  
ATOM   4421  N   GLY A 292     -24.756  10.879   3.159  1.00  0.84           N  
ATOM   4422  CA  GLY A 292     -24.662  10.263   1.840  1.00  0.84           C  
ATOM   4423  C   GLY A 292     -23.776  11.050   0.891  1.00  0.84           C  
ATOM   4424  O   GLY A 292     -23.185  12.067   1.259  1.00  0.84           O  
ATOM   4425  H   GLY A 292     -25.605  11.356   3.418  1.00  0.84           H  
ATOM   4426 1HA  GLY A 292     -24.275   9.256   1.938  1.00  0.84           H  
ATOM   4427 2HA  GLY A 292     -25.662  10.170   1.414  1.00  0.84           H  
ATOM   4428  N   LEU A 293     -23.696  10.573  -0.339  1.00  0.81           N  
ATOM   4429  CA  LEU A 293     -22.824  11.179  -1.311  1.00  0.81           C  
ATOM   4430  C   LEU A 293     -23.542  12.345  -1.991  1.00  0.81           C  
ATOM   4431  O   LEU A 293     -24.768  12.328  -2.090  1.00  0.81           O  
ATOM   4432  CB  LEU A 293     -22.410  10.132  -2.333  1.00  0.81           C  
ATOM   4433  CG  LEU A 293     -21.682   8.966  -1.759  1.00  0.81           C  
ATOM   4434  CD1 LEU A 293     -21.352   7.989  -2.891  1.00  0.81           C  
ATOM   4435  CD2 LEU A 293     -20.468   9.470  -1.015  1.00  0.81           C  
ATOM   4436  H   LEU A 293     -24.230   9.754  -0.580  1.00  0.81           H  
ATOM   4437  HA  LEU A 293     -21.941  11.509  -0.783  1.00  0.81           H  
ATOM   4438 1HB  LEU A 293     -23.297   9.743  -2.801  1.00  0.81           H  
ATOM   4439 2HB  LEU A 293     -21.788  10.584  -3.089  1.00  0.81           H  
ATOM   4440  HG  LEU A 293     -22.325   8.447  -1.053  1.00  0.81           H  
ATOM   4441 1HD1 LEU A 293     -20.832   7.138  -2.507  1.00  0.81           H  
ATOM   4442 2HD1 LEU A 293     -22.272   7.668  -3.369  1.00  0.81           H  
ATOM   4443 3HD1 LEU A 293     -20.728   8.471  -3.623  1.00  0.81           H  
ATOM   4444 1HD2 LEU A 293     -19.966   8.637  -0.575  1.00  0.81           H  
ATOM   4445 2HD2 LEU A 293     -19.800   9.992  -1.682  1.00  0.81           H  
ATOM   4446 3HD2 LEU A 293     -20.788  10.148  -0.224  1.00  0.81           H  
ATOM   4447  N   PRO A 294     -22.833  13.387  -2.457  1.00  0.77           N  
ATOM   4448  CA  PRO A 294     -23.358  14.495  -3.220  1.00  0.77           C  
ATOM   4449  C   PRO A 294     -24.107  14.002  -4.412  1.00  0.77           C  
ATOM   4450  O   PRO A 294     -23.634  13.066  -5.083  1.00  0.77           O  
ATOM   4451  CB  PRO A 294     -22.119  15.287  -3.615  1.00  0.77           C  
ATOM   4452  CG  PRO A 294     -21.098  14.913  -2.593  1.00  0.77           C  
ATOM   4453  CD  PRO A 294     -21.389  13.472  -2.237  1.00  0.77           C  
ATOM   4454  HA  PRO A 294     -24.029  15.095  -2.552  1.00  0.77           H  
ATOM   4455 1HB  PRO A 294     -21.810  14.985  -4.639  1.00  0.77           H  
ATOM   4456 2HB  PRO A 294     -22.334  16.354  -3.652  1.00  0.77           H  
ATOM   4457 1HG  PRO A 294     -20.087  15.064  -3.006  1.00  0.77           H  
ATOM   4458 2HG  PRO A 294     -21.183  15.586  -1.722  1.00  0.77           H  
ATOM   4459 1HD  PRO A 294     -20.843  12.779  -2.882  1.00  0.77           H  
ATOM   4460 2HD  PRO A 294     -21.134  13.361  -1.179  1.00  0.77           H  
ATOM   4461  N   THR A 295     -25.191  14.672  -4.766  1.00  0.73           N  
ATOM   4462  CA  THR A 295     -25.962  14.333  -5.951  1.00  0.73           C  
ATOM   4463  C   THR A 295     -25.080  14.067  -7.157  1.00  0.73           C  
ATOM   4464  O   THR A 295     -25.298  13.095  -7.872  1.00  0.73           O  
ATOM   4465  CB  THR A 295     -26.948  15.455  -6.319  1.00  0.73           C  
ATOM   4466  OG1 THR A 295     -27.872  15.662  -5.239  1.00  0.73           O  
ATOM   4467  CG2 THR A 295     -27.698  15.090  -7.589  1.00  0.73           C  
ATOM   4468  H   THR A 295     -25.515  15.428  -4.172  1.00  0.73           H  
ATOM   4469  HA  THR A 295     -26.527  13.418  -5.736  1.00  0.73           H  
ATOM   4470  HB  THR A 295     -26.396  16.379  -6.490  1.00  0.73           H  
ATOM   4471  HG1 THR A 295     -28.495  16.353  -5.483  1.00  0.73           H  
ATOM   4472 1HG2 THR A 295     -28.385  15.894  -7.846  1.00  0.73           H  
ATOM   4473 2HG2 THR A 295     -26.982  14.950  -8.403  1.00  0.73           H  
ATOM   4474 3HG2 THR A 295     -28.256  14.168  -7.435  1.00  0.73           H  
ATOM   4475  N   GLU A 296     -24.090  14.927  -7.386  1.00  0.69           N  
ATOM   4476  CA  GLU A 296     -23.216  14.816  -8.545  1.00  0.69           C  
ATOM   4477  C   GLU A 296     -22.371  13.533  -8.525  1.00  0.69           C  
ATOM   4478  O   GLU A 296     -22.034  12.986  -9.580  1.00  0.69           O  
ATOM   4479  CB  GLU A 296     -22.306  16.040  -8.625  1.00  0.69           C  
ATOM   4480  CG  GLU A 296     -23.050  17.343  -8.945  1.00  0.69           C  
ATOM   4481  CD  GLU A 296     -23.732  17.354 -10.308  1.00  0.69           C  
ATOM   4482  OE1 GLU A 296     -23.075  17.112 -11.308  1.00  0.69           O  
ATOM   4483  OE2 GLU A 296     -24.911  17.601 -10.347  1.00  0.69           O  
ATOM   4484  H   GLU A 296     -23.960  15.695  -6.738  1.00  0.69           H  
ATOM   4485  HA  GLU A 296     -23.839  14.793  -9.435  1.00  0.69           H  
ATOM   4486 1HB  GLU A 296     -21.786  16.173  -7.675  1.00  0.69           H  
ATOM   4487 2HB  GLU A 296     -21.555  15.886  -9.387  1.00  0.69           H  
ATOM   4488 1HG  GLU A 296     -23.807  17.510  -8.177  1.00  0.69           H  
ATOM   4489 2HG  GLU A 296     -22.339  18.168  -8.898  1.00  0.69           H  
ATOM   4490  N   LYS A 297     -21.990  13.068  -7.338  1.00  0.66           N  
ATOM   4491  CA  LYS A 297     -21.227  11.838  -7.269  1.00  0.66           C  
ATOM   4492  C   LYS A 297     -22.176  10.698  -7.564  1.00  0.66           C  
ATOM   4493  O   LYS A 297     -21.855   9.788  -8.325  1.00  0.66           O  
ATOM   4494  CB  LYS A 297     -20.529  11.642  -5.930  1.00  0.66           C  
ATOM   4495  CG  LYS A 297     -19.578  10.461  -5.980  1.00  0.66           C  
ATOM   4496  CD  LYS A 297     -18.732  10.269  -4.743  1.00  0.66           C  
ATOM   4497  CE  LYS A 297     -17.697  11.378  -4.526  1.00  0.66           C  
ATOM   4498  NZ  LYS A 297     -16.790  11.581  -5.687  1.00  0.66           N  
ATOM   4499  H   LYS A 297     -22.305  13.510  -6.484  1.00  0.66           H  
ATOM   4500  HA  LYS A 297     -20.465  11.849  -8.049  1.00  0.66           H  
ATOM   4501 1HB  LYS A 297     -19.967  12.539  -5.672  1.00  0.66           H  
ATOM   4502 2HB  LYS A 297     -21.273  11.477  -5.153  1.00  0.66           H  
ATOM   4503 1HG  LYS A 297     -20.152   9.550  -6.160  1.00  0.66           H  
ATOM   4504 2HG  LYS A 297     -18.908  10.608  -6.815  1.00  0.66           H  
ATOM   4505 1HD  LYS A 297     -19.372  10.255  -3.886  1.00  0.66           H  
ATOM   4506 2HD  LYS A 297     -18.213   9.311  -4.807  1.00  0.66           H  
ATOM   4507 1HE  LYS A 297     -18.195  12.317  -4.301  1.00  0.66           H  
ATOM   4508 2HE  LYS A 297     -17.093  11.095  -3.676  1.00  0.66           H  
ATOM   4509 1HZ  LYS A 297     -16.096  12.293  -5.448  1.00  0.66           H  
ATOM   4510 2HZ  LYS A 297     -16.267  10.746  -5.970  1.00  0.66           H  
ATOM   4511 3HZ  LYS A 297     -17.329  11.896  -6.482  1.00  0.66           H  
ATOM   4512  N   VAL A 298     -23.366  10.773  -6.977  1.00  0.65           N  
ATOM   4513  CA  VAL A 298     -24.367   9.741  -7.166  1.00  0.65           C  
ATOM   4514  C   VAL A 298     -24.748   9.657  -8.634  1.00  0.65           C  
ATOM   4515  O   VAL A 298     -24.928   8.567  -9.184  1.00  0.65           O  
ATOM   4516  CB  VAL A 298     -25.596  10.018  -6.310  1.00  0.65           C  
ATOM   4517  CG1 VAL A 298     -26.663   9.066  -6.679  1.00  0.65           C  
ATOM   4518  CG2 VAL A 298     -25.218   9.894  -4.853  1.00  0.65           C  
ATOM   4519  H   VAL A 298     -23.570  11.572  -6.375  1.00  0.65           H  
ATOM   4520  HA  VAL A 298     -23.953   8.789  -6.859  1.00  0.65           H  
ATOM   4521  HB  VAL A 298     -25.964  11.022  -6.507  1.00  0.65           H  
ATOM   4522 1HG1 VAL A 298     -27.548   9.260  -6.082  1.00  0.65           H  
ATOM   4523 2HG1 VAL A 298     -26.893   9.202  -7.721  1.00  0.65           H  
ATOM   4524 3HG1 VAL A 298     -26.314   8.048  -6.508  1.00  0.65           H  
ATOM   4525 1HG2 VAL A 298     -26.088  10.094  -4.226  1.00  0.65           H  
ATOM   4526 2HG2 VAL A 298     -24.849   8.889  -4.655  1.00  0.65           H  
ATOM   4527 3HG2 VAL A 298     -24.440  10.624  -4.634  1.00  0.65           H  
ATOM   4528  N   ALA A 299     -24.910  10.810  -9.272  1.00  0.64           N  
ATOM   4529  CA  ALA A 299     -25.230  10.837 -10.675  1.00  0.64           C  
ATOM   4530  C   ALA A 299     -24.123  10.166 -11.461  1.00  0.64           C  
ATOM   4531  O   ALA A 299     -24.409   9.333 -12.318  1.00  0.64           O  
ATOM   4532  CB  ALA A 299     -25.418  12.263 -11.143  1.00  0.64           C  
ATOM   4533  H   ALA A 299     -24.798  11.680  -8.770  1.00  0.64           H  
ATOM   4534  HA  ALA A 299     -26.151  10.278 -10.830  1.00  0.64           H  
ATOM   4535 1HB  ALA A 299     -25.668  12.266 -12.194  1.00  0.64           H  
ATOM   4536 2HB  ALA A 299     -26.221  12.729 -10.571  1.00  0.64           H  
ATOM   4537 3HB  ALA A 299     -24.493  12.820 -10.986  1.00  0.64           H  
ATOM   4538  N   ALA A 300     -22.854  10.443 -11.115  1.00  0.64           N  
ATOM   4539  CA  ALA A 300     -21.745   9.801 -11.808  1.00  0.64           C  
ATOM   4540  C   ALA A 300     -21.827   8.294 -11.644  1.00  0.64           C  
ATOM   4541  O   ALA A 300     -21.582   7.535 -12.587  1.00  0.64           O  
ATOM   4542  CB  ALA A 300     -20.411  10.305 -11.276  1.00  0.64           C  
ATOM   4543  H   ALA A 300     -22.648  11.145 -10.402  1.00  0.64           H  
ATOM   4544  HA  ALA A 300     -21.830  10.040 -12.865  1.00  0.64           H  
ATOM   4545 1HB  ALA A 300     -19.618   9.820 -11.817  1.00  0.64           H  
ATOM   4546 2HB  ALA A 300     -20.347  11.386 -11.414  1.00  0.64           H  
ATOM   4547 3HB  ALA A 300     -20.317  10.072 -10.224  1.00  0.64           H  
ATOM   4548  N   ILE A 301     -22.224   7.850 -10.457  1.00  0.66           N  
ATOM   4549  CA  ILE A 301     -22.360   6.435 -10.177  1.00  0.66           C  
ATOM   4550  C   ILE A 301     -23.407   5.781 -11.077  1.00  0.66           C  
ATOM   4551  O   ILE A 301     -23.169   4.726 -11.654  1.00  0.66           O  
ATOM   4552  CB  ILE A 301     -22.656   6.182  -8.681  1.00  0.66           C  
ATOM   4553  CG1 ILE A 301     -21.438   6.562  -7.818  1.00  0.66           C  
ATOM   4554  CG2 ILE A 301     -23.044   4.762  -8.458  1.00  0.66           C  
ATOM   4555  CD1 ILE A 301     -21.709   6.662  -6.323  1.00  0.66           C  
ATOM   4556  H   ILE A 301     -22.412   8.527  -9.712  1.00  0.66           H  
ATOM   4557  HA  ILE A 301     -21.398   5.983 -10.409  1.00  0.66           H  
ATOM   4558  HB  ILE A 301     -23.478   6.814  -8.371  1.00  0.66           H  
ATOM   4559 1HG1 ILE A 301     -20.673   5.800  -7.970  1.00  0.66           H  
ATOM   4560 2HG1 ILE A 301     -21.056   7.507  -8.158  1.00  0.66           H  
ATOM   4561 1HG2 ILE A 301     -23.271   4.620  -7.404  1.00  0.66           H  
ATOM   4562 2HG2 ILE A 301     -23.923   4.544  -9.060  1.00  0.66           H  
ATOM   4563 3HG2 ILE A 301     -22.239   4.097  -8.745  1.00  0.66           H  
ATOM   4564 1HD1 ILE A 301     -20.784   6.917  -5.807  1.00  0.66           H  
ATOM   4565 2HD1 ILE A 301     -22.438   7.425  -6.135  1.00  0.66           H  
ATOM   4566 3HD1 ILE A 301     -22.083   5.734  -5.956  1.00  0.66           H  
ATOM   4567  N   HIS A 302     -24.574   6.430 -11.219  1.00  0.67           N  
ATOM   4568  CA  HIS A 302     -25.636   5.896 -12.083  1.00  0.67           C  
ATOM   4569  C   HIS A 302     -25.327   5.991 -13.575  1.00  0.67           C  
ATOM   4570  O   HIS A 302     -25.726   5.124 -14.359  1.00  0.67           O  
ATOM   4571  CB  HIS A 302     -26.960   6.621 -11.851  1.00  0.67           C  
ATOM   4572  CG  HIS A 302     -27.663   6.240 -10.617  1.00  0.67           C  
ATOM   4573  ND1 HIS A 302     -28.186   4.979 -10.425  1.00  0.67           N  
ATOM   4574  CD2 HIS A 302     -27.971   6.947  -9.519  1.00  0.67           C  
ATOM   4575  CE1 HIS A 302     -28.768   4.927  -9.245  1.00  0.67           C  
ATOM   4576  NE2 HIS A 302     -28.662   6.112  -8.679  1.00  0.67           N  
ATOM   4577  H   HIS A 302     -24.718   7.299 -10.702  1.00  0.67           H  
ATOM   4578  HA  HIS A 302     -25.791   4.851 -11.846  1.00  0.67           H  
ATOM   4579 1HB  HIS A 302     -26.764   7.696 -11.808  1.00  0.67           H  
ATOM   4580 2HB  HIS A 302     -27.622   6.444 -12.696  1.00  0.67           H  
ATOM   4581  HD2 HIS A 302     -27.721   7.983  -9.350  1.00  0.67           H  
ATOM   4582  HE1 HIS A 302     -29.262   4.056  -8.812  1.00  0.67           H  
ATOM   4583  HE2 HIS A 302     -29.028   6.359  -7.754  1.00  0.67           H  
ATOM   4584  N   ARG A 303     -24.679   7.077 -13.973  1.00  0.70           N  
ATOM   4585  CA  ARG A 303     -24.356   7.344 -15.365  1.00  0.70           C  
ATOM   4586  C   ARG A 303     -23.306   6.390 -15.944  1.00  0.70           C  
ATOM   4587  O   ARG A 303     -23.400   5.973 -17.102  1.00  0.70           O  
ATOM   4588  CB  ARG A 303     -23.931   8.793 -15.479  1.00  0.70           C  
ATOM   4589  CG  ARG A 303     -25.064   9.787 -15.318  1.00  0.70           C  
ATOM   4590  CD  ARG A 303     -24.569  11.162 -15.295  1.00  0.70           C  
ATOM   4591  NE  ARG A 303     -25.631  12.122 -15.137  1.00  0.70           N  
ATOM   4592  CZ  ARG A 303     -25.432  13.417 -14.863  1.00  0.70           C  
ATOM   4593  NH1 ARG A 303     -24.208  13.877 -14.722  1.00  0.70           N  
ATOM   4594  NH2 ARG A 303     -26.465  14.233 -14.726  1.00  0.70           N  
ATOM   4595  H   ARG A 303     -24.401   7.765 -13.278  1.00  0.70           H  
ATOM   4596  HA  ARG A 303     -25.270   7.227 -15.945  1.00  0.70           H  
ATOM   4597 1HB  ARG A 303     -23.185   9.012 -14.716  1.00  0.70           H  
ATOM   4598 2HB  ARG A 303     -23.486   8.991 -16.406  1.00  0.70           H  
ATOM   4599 1HG  ARG A 303     -25.729   9.695 -16.174  1.00  0.70           H  
ATOM   4600 2HG  ARG A 303     -25.620   9.589 -14.410  1.00  0.70           H  
ATOM   4601 1HD  ARG A 303     -23.877  11.278 -14.461  1.00  0.70           H  
ATOM   4602 2HD  ARG A 303     -24.049  11.377 -16.228  1.00  0.70           H  
ATOM   4603  HE  ARG A 303     -26.579  11.796 -15.244  1.00  0.70           H  
ATOM   4604 1HH1 ARG A 303     -23.383  13.245 -14.825  1.00  0.70           H  
ATOM   4605 2HH1 ARG A 303     -24.062  14.846 -14.514  1.00  0.70           H  
ATOM   4606 1HH2 ARG A 303     -27.406  13.879 -14.832  1.00  0.70           H  
ATOM   4607 2HH2 ARG A 303     -26.312  15.209 -14.512  1.00  0.70           H  
ATOM   4608  N   LEU A 304     -22.328   5.993 -15.141  1.00  0.73           N  
ATOM   4609  CA  LEU A 304     -21.301   5.075 -15.626  1.00  0.73           C  
ATOM   4610  C   LEU A 304     -21.824   3.622 -15.585  1.00  0.73           C  
ATOM   4611  O   LEU A 304     -22.556   3.231 -14.666  1.00  0.73           O  
ATOM   4612  CB  LEU A 304     -20.048   5.260 -14.771  1.00  0.73           C  
ATOM   4613  CG  LEU A 304     -19.407   6.663 -14.827  1.00  0.73           C  
ATOM   4614  CD1 LEU A 304     -18.262   6.727 -13.813  1.00  0.73           C  
ATOM   4615  CD2 LEU A 304     -18.933   6.962 -16.244  1.00  0.73           C  
ATOM   4616  H   LEU A 304     -22.261   6.364 -14.191  1.00  0.73           H  
ATOM   4617  HA  LEU A 304     -21.060   5.326 -16.659  1.00  0.73           H  
ATOM   4618 1HB  LEU A 304     -20.344   5.131 -13.750  1.00  0.73           H  
ATOM   4619 2HB  LEU A 304     -19.303   4.506 -15.033  1.00  0.73           H  
ATOM   4620  HG  LEU A 304     -20.145   7.408 -14.544  1.00  0.73           H  
ATOM   4621 1HD1 LEU A 304     -17.837   7.712 -13.829  1.00  0.73           H  
ATOM   4622 2HD1 LEU A 304     -18.653   6.522 -12.818  1.00  0.73           H  
ATOM   4623 3HD1 LEU A 304     -17.493   5.990 -14.060  1.00  0.73           H  
ATOM   4624 1HD2 LEU A 304     -18.499   7.956 -16.273  1.00  0.73           H  
ATOM   4625 2HD2 LEU A 304     -18.187   6.225 -16.547  1.00  0.73           H  
ATOM   4626 3HD2 LEU A 304     -19.785   6.920 -16.917  1.00  0.73           H  
ATOM   4627  N   GLY A 305     -21.472   2.823 -16.593  1.00  0.77           N  
ATOM   4628  CA  GLY A 305     -21.905   1.430 -16.647  1.00  0.77           C  
ATOM   4629  C   GLY A 305     -20.910   0.581 -15.907  1.00  0.77           C  
ATOM   4630  O   GLY A 305     -19.856   1.100 -15.550  1.00  0.77           O  
ATOM   4631  H   GLY A 305     -20.862   3.187 -17.319  1.00  0.77           H  
ATOM   4632 1HA  GLY A 305     -22.894   1.329 -16.206  1.00  0.77           H  
ATOM   4633 2HA  GLY A 305     -21.975   1.110 -17.684  1.00  0.77           H  
ATOM   4634  N   ILE A 306     -21.253  -0.695 -15.655  1.00  0.80           N  
ATOM   4635  CA  ILE A 306     -20.370  -1.666 -15.010  1.00  0.80           C  
ATOM   4636  C   ILE A 306     -20.370  -2.887 -15.904  1.00  0.80           C  
ATOM   4637  O   ILE A 306     -19.514  -3.786 -15.824  1.00  0.80           O  
ATOM   4638  CB  ILE A 306     -20.901  -2.026 -13.607  1.00  0.80           C  
ATOM   4639  CG1 ILE A 306     -22.284  -2.739 -13.714  1.00  0.80           C  
ATOM   4640  CG2 ILE A 306     -21.027  -0.764 -12.792  1.00  0.80           C  
ATOM   4641  CD1 ILE A 306     -22.790  -3.306 -12.433  1.00  0.80           C  
ATOM   4642  H   ILE A 306     -22.144  -1.037 -15.979  1.00  0.80           H  
ATOM   4643  HA  ILE A 306     -19.361  -1.272 -14.941  1.00  0.80           H  
ATOM   4644  HB  ILE A 306     -20.205  -2.711 -13.116  1.00  0.80           H  
ATOM   4645 1HG1 ILE A 306     -23.021  -2.049 -14.109  1.00  0.80           H  
ATOM   4646 2HG1 ILE A 306     -22.193  -3.577 -14.379  1.00  0.80           H  
ATOM   4647 1HG2 ILE A 306     -21.378  -0.999 -11.819  1.00  0.80           H  
ATOM   4648 2HG2 ILE A 306     -20.057  -0.313 -12.730  1.00  0.80           H  
ATOM   4649 3HG2 ILE A 306     -21.720  -0.074 -13.258  1.00  0.80           H  
ATOM   4650 1HD1 ILE A 306     -23.740  -3.804 -12.609  1.00  0.80           H  
ATOM   4651 2HD1 ILE A 306     -22.082  -4.017 -12.029  1.00  0.80           H  
ATOM   4652 3HD1 ILE A 306     -22.932  -2.511 -11.749  1.00  0.80           H  
ATOM   4653  N   GLY A 307     -21.419  -2.913 -16.720  1.00  0.82           N  
ATOM   4654  CA  GLY A 307     -21.689  -3.982 -17.655  1.00  0.82           C  
ATOM   4655  C   GLY A 307     -21.514  -5.341 -17.014  1.00  0.82           C  
ATOM   4656  O   GLY A 307     -21.836  -5.536 -15.839  1.00  0.82           O  
ATOM   4657  H   GLY A 307     -22.038  -2.117 -16.694  1.00  0.82           H  
ATOM   4658 1HA  GLY A 307     -22.697  -3.883 -18.060  1.00  0.82           H  
ATOM   4659 2HA  GLY A 307     -21.002  -3.879 -18.473  1.00  0.82           H  
ATOM   4660  N   THR A 308     -21.005  -6.276 -17.810  1.00  0.84           N  
ATOM   4661  CA  THR A 308     -20.632  -7.614 -17.353  1.00  0.84           C  
ATOM   4662  C   THR A 308     -19.966  -8.453 -18.448  1.00  0.84           C  
ATOM   4663  O   THR A 308     -20.443  -8.479 -19.587  1.00  0.84           O  
ATOM   4664  CB  THR A 308     -21.855  -8.391 -16.826  1.00  0.84           C  
ATOM   4665  OG1 THR A 308     -21.427  -9.685 -16.390  1.00  0.84           O  
ATOM   4666  CG2 THR A 308     -22.907  -8.526 -17.918  1.00  0.84           C  
ATOM   4667  H   THR A 308     -20.802  -5.992 -18.769  1.00  0.84           H  
ATOM   4668  HA  THR A 308     -19.918  -7.508 -16.538  1.00  0.84           H  
ATOM   4669  HB  THR A 308     -22.290  -7.877 -15.979  1.00  0.84           H  
ATOM   4670  HG1 THR A 308     -20.874 -10.079 -17.077  1.00  0.84           H  
ATOM   4671 1HG2 THR A 308     -23.757  -9.086 -17.539  1.00  0.84           H  
ATOM   4672 2HG2 THR A 308     -23.242  -7.539 -18.242  1.00  0.84           H  
ATOM   4673 3HG2 THR A 308     -22.475  -9.049 -18.758  1.00  0.84           H  
ATOM   4674  N   THR A 309     -18.943  -9.226 -18.068  1.00  0.84           N  
ATOM   4675  CA  THR A 309     -18.340 -10.255 -18.922  1.00  0.84           C  
ATOM   4676  C   THR A 309     -18.065 -11.480 -18.058  1.00  0.84           C  
ATOM   4677  O   THR A 309     -17.503 -11.358 -16.971  1.00  0.84           O  
ATOM   4678  CB  THR A 309     -17.032  -9.815 -19.645  1.00  0.84           C  
ATOM   4679  OG1 THR A 309     -17.272  -8.663 -20.478  1.00  0.84           O  
ATOM   4680  CG2 THR A 309     -16.517 -10.974 -20.558  1.00  0.84           C  
ATOM   4681  H   THR A 309     -18.581  -9.118 -17.125  1.00  0.84           H  
ATOM   4682  HA  THR A 309     -19.053 -10.542 -19.681  1.00  0.84           H  
ATOM   4683  HB  THR A 309     -16.271  -9.570 -18.907  1.00  0.84           H  
ATOM   4684  HG1 THR A 309     -16.499  -8.512 -21.058  1.00  0.84           H  
ATOM   4685 1HG2 THR A 309     -15.605 -10.659 -21.063  1.00  0.84           H  
ATOM   4686 2HG2 THR A 309     -16.305 -11.859 -19.959  1.00  0.84           H  
ATOM   4687 3HG2 THR A 309     -17.276 -11.219 -21.303  1.00  0.84           H  
ATOM   4688  N   ASP A 310     -18.446 -12.650 -18.541  1.00  0.83           N  
ATOM   4689  CA  ASP A 310     -18.219 -13.884 -17.820  1.00  0.83           C  
ATOM   4690  C   ASP A 310     -17.320 -14.814 -18.649  1.00  0.83           C  
ATOM   4691  O   ASP A 310     -17.683 -15.244 -19.749  1.00  0.83           O  
ATOM   4692  CB  ASP A 310     -19.548 -14.531 -17.406  1.00  0.83           C  
ATOM   4693  CG  ASP A 310     -19.357 -15.784 -16.517  1.00  0.83           C  
ATOM   4694  OD1 ASP A 310     -18.222 -16.186 -16.351  1.00  0.83           O  
ATOM   4695  OD2 ASP A 310     -20.319 -16.285 -15.970  1.00  0.83           O  
ATOM   4696  H   ASP A 310     -18.905 -12.676 -19.437  1.00  0.83           H  
ATOM   4697  HA  ASP A 310     -17.701 -13.636 -16.903  1.00  0.83           H  
ATOM   4698 1HB  ASP A 310     -20.136 -13.807 -16.840  1.00  0.83           H  
ATOM   4699 2HB  ASP A 310     -20.116 -14.789 -18.295  1.00  0.83           H  
ATOM   4700  N   LYS A 311     -16.078 -14.991 -18.192  1.00  0.81           N  
ATOM   4701  CA  LYS A 311     -15.095 -15.768 -18.942  1.00  0.81           C  
ATOM   4702  C   LYS A 311     -15.310 -17.251 -18.751  1.00  0.81           C  
ATOM   4703  O   LYS A 311     -15.608 -17.715 -17.651  1.00  0.81           O  
ATOM   4704  CB  LYS A 311     -13.678 -15.405 -18.531  1.00  0.81           C  
ATOM   4705  CG  LYS A 311     -13.264 -13.985 -18.843  1.00  0.81           C  
ATOM   4706  CD  LYS A 311     -11.878 -13.736 -18.313  1.00  0.81           C  
ATOM   4707  CE  LYS A 311     -11.970 -13.686 -16.819  1.00  0.81           C  
ATOM   4708  NZ  LYS A 311     -12.683 -12.486 -16.394  1.00  0.81           N  
ATOM   4709  H   LYS A 311     -15.858 -14.642 -17.264  1.00  0.81           H  
ATOM   4710  HA  LYS A 311     -15.214 -15.550 -20.003  1.00  0.81           H  
ATOM   4711 1HB  LYS A 311     -13.569 -15.564 -17.458  1.00  0.81           H  
ATOM   4712 2HB  LYS A 311     -12.979 -16.076 -19.035  1.00  0.81           H  
ATOM   4713 1HG  LYS A 311     -13.279 -13.826 -19.924  1.00  0.81           H  
ATOM   4714 2HG  LYS A 311     -13.963 -13.288 -18.376  1.00  0.81           H  
ATOM   4715 1HD  LYS A 311     -11.203 -14.536 -18.616  1.00  0.81           H  
ATOM   4716 2HD  LYS A 311     -11.491 -12.785 -18.680  1.00  0.81           H  
ATOM   4717 1HE  LYS A 311     -12.522 -14.556 -16.472  1.00  0.81           H  
ATOM   4718 2HE  LYS A 311     -10.992 -13.698 -16.361  1.00  0.81           H  
ATOM   4719 1HZ  LYS A 311     -12.765 -12.520 -15.382  1.00  0.81           H  
ATOM   4720 2HZ  LYS A 311     -12.185 -11.660 -16.679  1.00  0.81           H  
ATOM   4721 3HZ  LYS A 311     -13.601 -12.483 -16.792  1.00  0.81           H  
ATOM   4722  N   ILE A 312     -15.113 -17.990 -19.826  1.00  0.80           N  
ATOM   4723  CA  ILE A 312     -15.256 -19.430 -19.811  1.00  0.80           C  
ATOM   4724  C   ILE A 312     -13.958 -20.157 -20.032  1.00  0.80           C  
ATOM   4725  O   ILE A 312     -13.420 -20.128 -21.137  1.00  0.80           O  
ATOM   4726  CB  ILE A 312     -16.214 -19.828 -20.937  1.00  0.80           C  
ATOM   4727  CG1 ILE A 312     -17.532 -19.207 -20.702  1.00  0.80           C  
ATOM   4728  CG2 ILE A 312     -16.322 -21.293 -21.033  1.00  0.80           C  
ATOM   4729  CD1 ILE A 312     -18.431 -19.280 -21.824  1.00  0.80           C  
ATOM   4730  H   ILE A 312     -14.862 -17.524 -20.696  1.00  0.80           H  
ATOM   4731  HA  ILE A 312     -15.664 -19.731 -18.845  1.00  0.80           H  
ATOM   4732  HB  ILE A 312     -15.838 -19.438 -21.879  1.00  0.80           H  
ATOM   4733 1HG1 ILE A 312     -17.982 -19.735 -19.884  1.00  0.80           H  
ATOM   4734 2HG1 ILE A 312     -17.413 -18.155 -20.437  1.00  0.80           H  
ATOM   4735 1HG2 ILE A 312     -16.986 -21.550 -21.839  1.00  0.80           H  
ATOM   4736 2HG2 ILE A 312     -15.339 -21.700 -21.221  1.00  0.80           H  
ATOM   4737 3HG2 ILE A 312     -16.704 -21.689 -20.103  1.00  0.80           H  
ATOM   4738 1HD1 ILE A 312     -19.369 -18.824 -21.556  1.00  0.80           H  
ATOM   4739 2HD1 ILE A 312     -17.987 -18.741 -22.627  1.00  0.80           H  
ATOM   4740 3HD1 ILE A 312     -18.587 -20.313 -22.101  1.00  0.80           H  
ATOM   4741  N   PHE A 313     -13.482 -20.862 -19.010  1.00  0.79           N  
ATOM   4742  CA  PHE A 313     -12.244 -21.621 -19.161  1.00  0.79           C  
ATOM   4743  C   PHE A 313     -12.557 -23.090 -19.238  1.00  0.79           C  
ATOM   4744  O   PHE A 313     -13.060 -23.671 -18.280  1.00  0.79           O  
ATOM   4745  CB  PHE A 313     -11.269 -21.356 -18.036  1.00  0.79           C  
ATOM   4746  CG  PHE A 313     -10.688 -19.986 -18.057  1.00  0.79           C  
ATOM   4747  CD1 PHE A 313     -11.364 -18.913 -17.511  1.00  0.79           C  
ATOM   4748  CD2 PHE A 313      -9.423 -19.773 -18.606  1.00  0.79           C  
ATOM   4749  CE1 PHE A 313     -10.799 -17.656 -17.537  1.00  0.79           C  
ATOM   4750  CE2 PHE A 313      -8.858 -18.519 -18.618  1.00  0.79           C  
ATOM   4751  CZ  PHE A 313      -9.551 -17.453 -18.085  1.00  0.79           C  
ATOM   4752  H   PHE A 313     -13.981 -20.849 -18.116  1.00  0.79           H  
ATOM   4753  HA  PHE A 313     -11.759 -21.326 -20.084  1.00  0.79           H  
ATOM   4754 1HB  PHE A 313     -11.748 -21.518 -17.106  1.00  0.79           H  
ATOM   4755 2HB  PHE A 313     -10.461 -22.066 -18.108  1.00  0.79           H  
ATOM   4756  HD1 PHE A 313     -12.357 -19.063 -17.065  1.00  0.79           H  
ATOM   4757  HD2 PHE A 313      -8.877 -20.614 -19.027  1.00  0.79           H  
ATOM   4758  HE1 PHE A 313     -11.342 -16.816 -17.117  1.00  0.79           H  
ATOM   4759  HE2 PHE A 313      -7.867 -18.365 -19.052  1.00  0.79           H  
ATOM   4760  HZ  PHE A 313      -9.113 -16.451 -18.096  1.00  0.79           H  
ATOM   4761  N   LEU A 314     -12.293 -23.677 -20.396  1.00  0.80           N  
ATOM   4762  CA  LEU A 314     -12.617 -25.073 -20.662  1.00  0.80           C  
ATOM   4763  C   LEU A 314     -11.386 -25.949 -20.637  1.00  0.80           C  
ATOM   4764  O   LEU A 314     -10.570 -25.847 -21.551  1.00  0.80           O  
ATOM   4765  CB  LEU A 314     -13.188 -25.190 -22.061  1.00  0.80           C  
ATOM   4766  CG  LEU A 314     -14.357 -24.338 -22.393  1.00  0.80           C  
ATOM   4767  CD1 LEU A 314     -14.712 -24.578 -23.828  1.00  0.80           C  
ATOM   4768  CD2 LEU A 314     -15.507 -24.652 -21.463  1.00  0.80           C  
ATOM   4769  H   LEU A 314     -11.864 -23.109 -21.132  1.00  0.80           H  
ATOM   4770  HA  LEU A 314     -13.326 -25.430 -19.914  1.00  0.80           H  
ATOM   4771 1HB  LEU A 314     -12.408 -24.924 -22.743  1.00  0.80           H  
ATOM   4772 2HB  LEU A 314     -13.455 -26.220 -22.230  1.00  0.80           H  
ATOM   4773  HG  LEU A 314     -14.079 -23.287 -22.294  1.00  0.80           H  
ATOM   4774 1HD1 LEU A 314     -15.526 -23.950 -24.075  1.00  0.80           H  
ATOM   4775 2HD1 LEU A 314     -13.865 -24.335 -24.467  1.00  0.80           H  
ATOM   4776 3HD1 LEU A 314     -14.991 -25.617 -23.973  1.00  0.80           H  
ATOM   4777 1HD2 LEU A 314     -16.359 -24.034 -21.709  1.00  0.80           H  
ATOM   4778 2HD2 LEU A 314     -15.782 -25.676 -21.558  1.00  0.80           H  
ATOM   4779 3HD2 LEU A 314     -15.196 -24.457 -20.438  1.00  0.80           H  
ATOM   4780  N   GLU A 315     -11.219 -26.783 -19.608  1.00  0.83           N  
ATOM   4781  CA  GLU A 315     -10.021 -27.628 -19.528  1.00  0.83           C  
ATOM   4782  C   GLU A 315     -10.319 -28.968 -20.161  1.00  0.83           C  
ATOM   4783  O   GLU A 315     -11.228 -29.671 -19.710  1.00  0.83           O  
ATOM   4784  CB  GLU A 315      -9.582 -27.871 -18.080  1.00  0.83           C  
ATOM   4785  CG  GLU A 315      -8.258 -28.671 -17.931  1.00  0.83           C  
ATOM   4786  CD  GLU A 315      -7.816 -28.908 -16.469  1.00  0.83           C  
ATOM   4787  OE1 GLU A 315      -8.543 -28.546 -15.575  1.00  0.83           O  
ATOM   4788  OE2 GLU A 315      -6.747 -29.448 -16.268  1.00  0.83           O  
ATOM   4789  H   GLU A 315     -11.928 -26.843 -18.875  1.00  0.83           H  
ATOM   4790  HA  GLU A 315      -9.202 -27.161 -20.080  1.00  0.83           H  
ATOM   4791 1HB  GLU A 315      -9.486 -26.949 -17.585  1.00  0.83           H  
ATOM   4792 2HB  GLU A 315     -10.359 -28.432 -17.570  1.00  0.83           H  
ATOM   4793 1HG  GLU A 315      -8.387 -29.641 -18.420  1.00  0.83           H  
ATOM   4794 2HG  GLU A 315      -7.471 -28.135 -18.463  1.00  0.83           H  
ATOM   4795  N   PHE A 316      -9.534 -29.359 -21.154  1.00  0.89           N  
ATOM   4796  CA  PHE A 316      -9.769 -30.625 -21.835  1.00  0.89           C  
ATOM   4797  C   PHE A 316      -8.666 -31.616 -21.482  1.00  0.89           C  
ATOM   4798  O   PHE A 316      -7.523 -31.222 -21.268  1.00  0.89           O  
ATOM   4799  CB  PHE A 316      -9.769 -30.402 -23.345  1.00  0.89           C  
ATOM   4800  CG  PHE A 316     -10.861 -29.492 -23.859  1.00  0.89           C  
ATOM   4801  CD1 PHE A 316     -10.669 -28.130 -23.856  1.00  0.89           C  
ATOM   4802  CD2 PHE A 316     -12.057 -29.982 -24.367  1.00  0.89           C  
ATOM   4803  CE1 PHE A 316     -11.620 -27.287 -24.332  1.00  0.89           C  
ATOM   4804  CE2 PHE A 316     -13.016 -29.117 -24.854  1.00  0.89           C  
ATOM   4805  CZ  PHE A 316     -12.793 -27.770 -24.832  1.00  0.89           C  
ATOM   4806  H   PHE A 316      -8.786 -28.743 -21.484  1.00  0.89           H  
ATOM   4807  HA  PHE A 316     -10.726 -31.037 -21.522  1.00  0.89           H  
ATOM   4808 1HB  PHE A 316      -8.805 -29.988 -23.650  1.00  0.89           H  
ATOM   4809 2HB  PHE A 316      -9.885 -31.358 -23.836  1.00  0.89           H  
ATOM   4810  HD1 PHE A 316      -9.736 -27.721 -23.459  1.00  0.89           H  
ATOM   4811  HD2 PHE A 316     -12.240 -31.057 -24.384  1.00  0.89           H  
ATOM   4812  HE1 PHE A 316     -11.435 -26.228 -24.308  1.00  0.89           H  
ATOM   4813  HE2 PHE A 316     -13.951 -29.504 -25.256  1.00  0.89           H  
ATOM   4814  HZ  PHE A 316     -13.546 -27.089 -25.212  1.00  0.89           H  
ATOM   4815  N   GLU A 317      -8.991 -32.910 -21.434  1.00  0.97           N  
ATOM   4816  CA  GLU A 317      -7.967 -33.934 -21.190  1.00  0.97           C  
ATOM   4817  C   GLU A 317      -6.939 -33.949 -22.316  1.00  0.97           C  
ATOM   4818  O   GLU A 317      -5.739 -34.116 -22.089  1.00  0.97           O  
ATOM   4819  CB  GLU A 317      -8.624 -35.311 -21.071  1.00  0.97           C  
ATOM   4820  CG  GLU A 317      -9.442 -35.487 -19.813  1.00  0.97           C  
ATOM   4821  CD  GLU A 317     -10.196 -36.786 -19.747  1.00  0.97           C  
ATOM   4822  OE1 GLU A 317     -10.239 -37.479 -20.734  1.00  0.97           O  
ATOM   4823  OE2 GLU A 317     -10.723 -37.096 -18.696  1.00  0.97           O  
ATOM   4824  H   GLU A 317      -9.952 -33.191 -21.584  1.00  0.97           H  
ATOM   4825  HA  GLU A 317      -7.454 -33.699 -20.258  1.00  0.97           H  
ATOM   4826 1HB  GLU A 317      -9.274 -35.480 -21.930  1.00  0.97           H  
ATOM   4827 2HB  GLU A 317      -7.852 -36.086 -21.089  1.00  0.97           H  
ATOM   4828 1HG  GLU A 317      -8.765 -35.433 -18.966  1.00  0.97           H  
ATOM   4829 2HG  GLU A 317     -10.141 -34.663 -19.746  1.00  0.97           H  
ATOM   4830  N   GLU A 318      -7.448 -33.764 -23.528  1.00  1.08           N  
ATOM   4831  CA  GLU A 318      -6.665 -33.730 -24.745  1.00  1.08           C  
ATOM   4832  C   GLU A 318      -7.197 -32.561 -25.579  1.00  1.08           C  
ATOM   4833  O   GLU A 318      -8.399 -32.298 -25.535  1.00  1.08           O  
ATOM   4834  CB  GLU A 318      -6.797 -35.055 -25.521  1.00  1.08           C  
ATOM   4835  CG  GLU A 318      -6.258 -36.293 -24.788  1.00  1.08           C  
ATOM   4836  CD  GLU A 318      -6.356 -37.567 -25.600  1.00  1.08           C  
ATOM   4837  OE1 GLU A 318      -6.819 -37.509 -26.714  1.00  1.08           O  
ATOM   4838  OE2 GLU A 318      -5.963 -38.597 -25.101  1.00  1.08           O  
ATOM   4839  H   GLU A 318      -8.447 -33.635 -23.593  1.00  1.08           H  
ATOM   4840  HA  GLU A 318      -5.625 -33.579 -24.472  1.00  1.08           H  
ATOM   4841 1HB  GLU A 318      -7.848 -35.241 -25.748  1.00  1.08           H  
ATOM   4842 2HB  GLU A 318      -6.274 -34.980 -26.469  1.00  1.08           H  
ATOM   4843 1HG  GLU A 318      -5.214 -36.117 -24.527  1.00  1.08           H  
ATOM   4844 2HG  GLU A 318      -6.816 -36.421 -23.863  1.00  1.08           H  
ATOM   4845  N   PRO A 319      -6.352 -31.850 -26.329  1.00  1.24           N  
ATOM   4846  CA  PRO A 319      -6.709 -30.759 -27.205  1.00  1.24           C  
ATOM   4847  C   PRO A 319      -7.361 -31.295 -28.458  1.00  1.24           C  
ATOM   4848  O   PRO A 319      -7.214 -32.472 -28.791  1.00  1.24           O  
ATOM   4849  CB  PRO A 319      -5.357 -30.111 -27.506  1.00  1.24           C  
ATOM   4850  CG  PRO A 319      -4.380 -31.264 -27.443  1.00  1.24           C  
ATOM   4851  CD  PRO A 319      -4.916 -32.183 -26.350  1.00  1.24           C  
ATOM   4852  HA  PRO A 319      -7.379 -30.068 -26.674  1.00  1.24           H  
ATOM   4853 1HB  PRO A 319      -5.376 -29.620 -28.497  1.00  1.24           H  
ATOM   4854 2HB  PRO A 319      -5.150 -29.329 -26.777  1.00  1.24           H  
ATOM   4855 1HG  PRO A 319      -4.325 -31.755 -28.424  1.00  1.24           H  
ATOM   4856 2HG  PRO A 319      -3.369 -30.892 -27.221  1.00  1.24           H  
ATOM   4857 1HD  PRO A 319      -4.758 -33.225 -26.648  1.00  1.24           H  
ATOM   4858 2HD  PRO A 319      -4.446 -31.956 -25.398  1.00  1.24           H  
ATOM   4859  N   PHE A 320      -8.029 -30.425 -29.177  1.00  1.44           N  
ATOM   4860  CA  PHE A 320      -8.546 -30.745 -30.491  1.00  1.44           C  
ATOM   4861  C   PHE A 320      -8.163 -29.575 -31.364  1.00  1.44           C  
ATOM   4862  O   PHE A 320      -8.963 -29.026 -32.119  1.00  1.44           O  
ATOM   4863  CB  PHE A 320     -10.055 -30.879 -30.487  1.00  1.44           C  
ATOM   4864  CG  PHE A 320     -10.686 -29.634 -30.042  1.00  1.44           C  
ATOM   4865  CD1 PHE A 320     -11.003 -28.658 -30.974  1.00  1.44           C  
ATOM   4866  CD2 PHE A 320     -10.964 -29.405 -28.716  1.00  1.44           C  
ATOM   4867  CE1 PHE A 320     -11.576 -27.485 -30.592  1.00  1.44           C  
ATOM   4868  CE2 PHE A 320     -11.550 -28.233 -28.346  1.00  1.44           C  
ATOM   4869  CZ  PHE A 320     -11.844 -27.283 -29.290  1.00  1.44           C  
ATOM   4870  H   PHE A 320      -8.146 -29.487 -28.828  1.00  1.44           H  
ATOM   4871  HA  PHE A 320      -8.075 -31.650 -30.873  1.00  1.44           H  
ATOM   4872 1HB  PHE A 320     -10.411 -31.106 -31.493  1.00  1.44           H  
ATOM   4873 2HB  PHE A 320     -10.356 -31.688 -29.829  1.00  1.44           H  
ATOM   4874  HD1 PHE A 320     -10.786 -28.839 -32.024  1.00  1.44           H  
ATOM   4875  HD2 PHE A 320     -10.724 -30.164 -27.964  1.00  1.44           H  
ATOM   4876  HE1 PHE A 320     -11.819 -26.717 -31.331  1.00  1.44           H  
ATOM   4877  HE2 PHE A 320     -11.775 -28.051 -27.310  1.00  1.44           H  
ATOM   4878  HZ  PHE A 320     -12.286 -26.367 -28.991  1.00  1.44           H  
ATOM   4879  N   TRP A 321      -6.908 -29.204 -31.237  1.00  1.66           N  
ATOM   4880  CA  TRP A 321      -6.338 -28.095 -31.960  1.00  1.66           C  
ATOM   4881  C   TRP A 321      -4.833 -28.254 -32.019  1.00  1.66           C  
ATOM   4882  O   TRP A 321      -4.238 -28.916 -31.166  1.00  1.66           O  
ATOM   4883  CB  TRP A 321      -6.671 -26.750 -31.263  1.00  1.66           C  
ATOM   4884  CG  TRP A 321      -6.162 -26.594 -29.778  1.00  1.66           C  
ATOM   4885  CD1 TRP A 321      -4.942 -26.125 -29.402  1.00  1.66           C  
ATOM   4886  CD2 TRP A 321      -6.882 -26.825 -28.522  1.00  1.66           C  
ATOM   4887  NE1 TRP A 321      -4.836 -26.085 -28.035  1.00  1.66           N  
ATOM   4888  CE2 TRP A 321      -6.004 -26.494 -27.481  1.00  1.66           C  
ATOM   4889  CE3 TRP A 321      -8.156 -27.258 -28.207  1.00  1.66           C  
ATOM   4890  CZ2 TRP A 321      -6.369 -26.592 -26.147  1.00  1.66           C  
ATOM   4891  CZ3 TRP A 321      -8.517 -27.367 -26.857  1.00  1.66           C  
ATOM   4892  CH2 TRP A 321      -7.648 -27.043 -25.864  1.00  1.66           C  
ATOM   4893  H   TRP A 321      -6.325 -29.727 -30.601  1.00  1.66           H  
ATOM   4894  HA  TRP A 321      -6.742 -28.086 -32.973  1.00  1.66           H  
ATOM   4895 1HB  TRP A 321      -6.233 -25.934 -31.845  1.00  1.66           H  
ATOM   4896 2HB  TRP A 321      -7.751 -26.608 -31.269  1.00  1.66           H  
ATOM   4897  HD1 TRP A 321      -4.168 -25.827 -30.066  1.00  1.66           H  
ATOM   4898  HE1 TRP A 321      -4.022 -25.773 -27.526  1.00  1.66           H  
ATOM   4899  HE3 TRP A 321      -8.852 -27.505 -28.997  1.00  1.66           H  
ATOM   4900  HZ2 TRP A 321      -5.685 -26.323 -25.343  1.00  1.66           H  
ATOM   4901  HZ3 TRP A 321      -9.513 -27.709 -26.606  1.00  1.66           H  
ATOM   4902  HH2 TRP A 321      -7.970 -27.133 -24.826  1.00  1.66           H  
ATOM   4903  N   GLY A 322      -4.198 -27.611 -32.987  1.00  1.84           N  
ATOM   4904  CA  GLY A 322      -2.752 -27.571 -32.967  1.00  1.84           C  
ATOM   4905  C   GLY A 322      -2.414 -26.409 -32.053  1.00  1.84           C  
ATOM   4906  O   GLY A 322      -3.142 -25.416 -32.070  1.00  1.84           O  
ATOM   4907  H   GLY A 322      -4.716 -27.120 -33.703  1.00  1.84           H  
ATOM   4908 1HA  GLY A 322      -2.370 -28.513 -32.587  1.00  1.84           H  
ATOM   4909 2HA  GLY A 322      -2.361 -27.411 -33.972  1.00  1.84           H  
ATOM   4910  N   PRO A 323      -1.249 -26.407 -31.390  1.00  1.94           N  
ATOM   4911  CA  PRO A 323      -0.763 -25.364 -30.487  1.00  1.94           C  
ATOM   4912  C   PRO A 323      -0.579 -24.053 -31.238  1.00  1.94           C  
ATOM   4913  O   PRO A 323      -0.522 -22.977 -30.647  1.00  1.94           O  
ATOM   4914  CB  PRO A 323       0.564 -25.944 -29.980  1.00  1.94           C  
ATOM   4915  CG  PRO A 323       0.982 -26.934 -31.051  1.00  1.94           C  
ATOM   4916  CD  PRO A 323      -0.314 -27.522 -31.575  1.00  1.94           C  
ATOM   4917  HA  PRO A 323      -1.478 -25.238 -29.662  1.00  1.94           H  
ATOM   4918 1HB  PRO A 323       1.292 -25.134 -29.847  1.00  1.94           H  
ATOM   4919 2HB  PRO A 323       0.418 -26.407 -28.990  1.00  1.94           H  
ATOM   4920 1HG  PRO A 323       1.559 -26.413 -31.829  1.00  1.94           H  
ATOM   4921 2HG  PRO A 323       1.646 -27.696 -30.617  1.00  1.94           H  
ATOM   4922 1HD  PRO A 323      -0.189 -27.767 -32.642  1.00  1.94           H  
ATOM   4923 2HD  PRO A 323      -0.634 -28.391 -30.976  1.00  1.94           H  
ATOM   4924  N   GLU A 324      -0.502 -24.159 -32.558  1.00  1.91           N  
ATOM   4925  CA  GLU A 324      -0.372 -23.026 -33.438  1.00  1.91           C  
ATOM   4926  C   GLU A 324      -1.612 -22.128 -33.386  1.00  1.91           C  
ATOM   4927  O   GLU A 324      -1.504 -20.915 -33.577  1.00  1.91           O  
ATOM   4928  CB  GLU A 324      -0.164 -23.508 -34.869  1.00  1.91           C  
ATOM   4929  CG  GLU A 324       1.163 -24.210 -35.098  1.00  1.91           C  
ATOM   4930  CD  GLU A 324       1.333 -24.743 -36.504  1.00  1.91           C  
ATOM   4931  OE1 GLU A 324       0.394 -24.697 -37.260  1.00  1.91           O  
ATOM   4932  OE2 GLU A 324       2.411 -25.198 -36.817  1.00  1.91           O  
ATOM   4933  H   GLU A 324      -0.535 -25.069 -32.975  1.00  1.91           H  
ATOM   4934  HA  GLU A 324       0.486 -22.428 -33.124  1.00  1.91           H  
ATOM   4935 1HB  GLU A 324      -0.965 -24.196 -35.142  1.00  1.91           H  
ATOM   4936 2HB  GLU A 324      -0.215 -22.659 -35.547  1.00  1.91           H  
ATOM   4937 1HG  GLU A 324       1.975 -23.511 -34.885  1.00  1.91           H  
ATOM   4938 2HG  GLU A 324       1.244 -25.036 -34.391  1.00  1.91           H  
ATOM   4939  N   CYS A 325      -2.813 -22.714 -33.195  1.00  1.76           N  
ATOM   4940  CA  CYS A 325      -3.998 -21.853 -33.198  1.00  1.76           C  
ATOM   4941  C   CYS A 325      -3.899 -21.039 -31.924  1.00  1.76           C  
ATOM   4942  O   CYS A 325      -3.784 -21.602 -30.838  1.00  1.76           O  
ATOM   4943  CB  CYS A 325      -5.331 -22.601 -33.250  1.00  1.76           C  
ATOM   4944  SG  CYS A 325      -6.789 -21.427 -33.430  1.00  1.76           S  
ATOM   4945  H   CYS A 325      -2.890 -23.710 -32.993  1.00  1.76           H  
ATOM   4946  HA  CYS A 325      -3.981 -21.190 -34.046  1.00  1.76           H  
ATOM   4947 1HB  CYS A 325      -5.327 -23.297 -34.089  1.00  1.76           H  
ATOM   4948 2HB  CYS A 325      -5.464 -23.180 -32.334  1.00  1.76           H  
ATOM   4949  N   ASN A 326      -3.923 -19.720 -32.043  1.00  1.54           N  
ATOM   4950  CA  ASN A 326      -3.793 -18.847 -30.884  1.00  1.54           C  
ATOM   4951  C   ASN A 326      -5.146 -18.298 -30.464  1.00  1.54           C  
ATOM   4952  O   ASN A 326      -5.380 -18.026 -29.282  1.00  1.54           O  
ATOM   4953  CB  ASN A 326      -2.817 -17.727 -31.184  1.00  1.54           C  
ATOM   4954  CG  ASN A 326      -1.425 -18.244 -31.382  1.00  1.54           C  
ATOM   4955  OD1 ASN A 326      -0.853 -18.109 -32.468  1.00  1.54           O  
ATOM   4956  ND2 ASN A 326      -0.870 -18.840 -30.358  1.00  1.54           N  
ATOM   4957  H   ASN A 326      -4.030 -19.306 -32.960  1.00  1.54           H  
ATOM   4958  HA  ASN A 326      -3.402 -19.428 -30.041  1.00  1.54           H  
ATOM   4959 1HB  ASN A 326      -3.136 -17.200 -32.090  1.00  1.54           H  
ATOM   4960 2HB  ASN A 326      -2.818 -17.005 -30.370  1.00  1.54           H  
ATOM   4961 1HD2 ASN A 326       0.052 -19.214 -30.436  1.00  1.54           H  
ATOM   4962 2HD2 ASN A 326      -1.378 -18.933 -29.500  1.00  1.54           H  
ATOM   4963  N   SER A 327      -6.047 -18.135 -31.428  1.00  1.32           N  
ATOM   4964  CA  SER A 327      -7.366 -17.607 -31.091  1.00  1.32           C  
ATOM   4965  C   SER A 327      -8.435 -18.197 -31.990  1.00  1.32           C  
ATOM   4966  O   SER A 327      -8.384 -18.031 -33.207  1.00  1.32           O  
ATOM   4967  CB  SER A 327      -7.384 -16.093 -31.214  1.00  1.32           C  
ATOM   4968  OG  SER A 327      -8.640 -15.575 -30.839  1.00  1.32           O  
ATOM   4969  H   SER A 327      -5.789 -18.345 -32.393  1.00  1.32           H  
ATOM   4970  HA  SER A 327      -7.604 -17.888 -30.071  1.00  1.32           H  
ATOM   4971 1HB  SER A 327      -6.606 -15.664 -30.584  1.00  1.32           H  
ATOM   4972 2HB  SER A 327      -7.168 -15.814 -32.243  1.00  1.32           H  
ATOM   4973  HG  SER A 327      -8.634 -15.534 -29.843  1.00  1.32           H  
ATOM   4974  N   LEU A 328      -9.419 -18.872 -31.398  1.00  1.15           N  
ATOM   4975  CA  LEU A 328     -10.475 -19.478 -32.196  1.00  1.15           C  
ATOM   4976  C   LEU A 328     -11.711 -18.583 -32.285  1.00  1.15           C  
ATOM   4977  O   LEU A 328     -12.428 -18.409 -31.307  1.00  1.15           O  
ATOM   4978  CB  LEU A 328     -10.835 -20.838 -31.593  1.00  1.15           C  
ATOM   4979  CG  LEU A 328     -11.935 -21.578 -32.281  1.00  1.15           C  
ATOM   4980  CD1 LEU A 328     -11.519 -21.805 -33.683  1.00  1.15           C  
ATOM   4981  CD2 LEU A 328     -12.194 -22.906 -31.555  1.00  1.15           C  
ATOM   4982  H   LEU A 328      -9.445 -18.983 -30.382  1.00  1.15           H  
ATOM   4983  HA  LEU A 328     -10.102 -19.623 -33.200  1.00  1.15           H  
ATOM   4984 1HB  LEU A 328      -9.946 -21.468 -31.623  1.00  1.15           H  
ATOM   4985 2HB  LEU A 328     -11.121 -20.697 -30.556  1.00  1.15           H  
ATOM   4986  HG  LEU A 328     -12.847 -20.976 -32.280  1.00  1.15           H  
ATOM   4987 1HD1 LEU A 328     -12.282 -22.327 -34.175  1.00  1.15           H  
ATOM   4988 2HD1 LEU A 328     -11.359 -20.843 -34.166  1.00  1.15           H  
ATOM   4989 3HD1 LEU A 328     -10.595 -22.385 -33.703  1.00  1.15           H  
ATOM   4990 1HD2 LEU A 328     -12.991 -23.446 -32.069  1.00  1.15           H  
ATOM   4991 2HD2 LEU A 328     -11.286 -23.511 -31.558  1.00  1.15           H  
ATOM   4992 3HD2 LEU A 328     -12.489 -22.701 -30.526  1.00  1.15           H  
ATOM   4993  N   GLN A 329     -11.963 -18.016 -33.452  1.00  1.05           N  
ATOM   4994  CA  GLN A 329     -13.068 -17.084 -33.644  1.00  1.05           C  
ATOM   4995  C   GLN A 329     -14.252 -17.754 -34.324  1.00  1.05           C  
ATOM   4996  O   GLN A 329     -14.086 -18.578 -35.234  1.00  1.05           O  
ATOM   4997  CB  GLN A 329     -12.609 -15.891 -34.487  1.00  1.05           C  
ATOM   4998  CG  GLN A 329     -11.492 -15.014 -33.873  1.00  1.05           C  
ATOM   4999  CD  GLN A 329     -11.947 -14.176 -32.674  1.00  1.05           C  
ATOM   5000  OE1 GLN A 329     -13.018 -13.539 -32.691  1.00  1.05           O  
ATOM   5001  NE2 GLN A 329     -11.125 -14.131 -31.631  1.00  1.05           N  
ATOM   5002  H   GLN A 329     -11.359 -18.224 -34.239  1.00  1.05           H  
ATOM   5003  HA  GLN A 329     -13.401 -16.718 -32.674  1.00  1.05           H  
ATOM   5004 1HB  GLN A 329     -12.213 -16.282 -35.416  1.00  1.05           H  
ATOM   5005 2HB  GLN A 329     -13.461 -15.254 -34.734  1.00  1.05           H  
ATOM   5006 1HG  GLN A 329     -10.686 -15.673 -33.538  1.00  1.05           H  
ATOM   5007 2HG  GLN A 329     -11.110 -14.350 -34.616  1.00  1.05           H  
ATOM   5008 1HE2 GLN A 329     -11.366 -13.587 -30.829  1.00  1.05           H  
ATOM   5009 2HE2 GLN A 329     -10.240 -14.639 -31.622  1.00  1.05           H  
ATOM   5010  N   PHE A 330     -15.451 -17.362 -33.908  1.00  1.03           N  
ATOM   5011  CA  PHE A 330     -16.685 -17.842 -34.505  1.00  1.03           C  
ATOM   5012  C   PHE A 330     -17.357 -16.740 -35.322  1.00  1.03           C  
ATOM   5013  O   PHE A 330     -17.495 -15.617 -34.856  1.00  1.03           O  
ATOM   5014  CB  PHE A 330     -17.619 -18.307 -33.416  1.00  1.03           C  
ATOM   5015  CG  PHE A 330     -17.240 -19.549 -32.671  1.00  1.03           C  
ATOM   5016  CD1 PHE A 330     -16.216 -20.416 -33.067  1.00  1.03           C  
ATOM   5017  CD2 PHE A 330     -17.962 -19.864 -31.565  1.00  1.03           C  
ATOM   5018  CE1 PHE A 330     -15.957 -21.560 -32.336  1.00  1.03           C  
ATOM   5019  CE2 PHE A 330     -17.710 -20.982 -30.843  1.00  1.03           C  
ATOM   5020  CZ  PHE A 330     -16.721 -21.834 -31.216  1.00  1.03           C  
ATOM   5021  H   PHE A 330     -15.533 -16.703 -33.132  1.00  1.03           H  
ATOM   5022  HA  PHE A 330     -16.460 -18.678 -35.158  1.00  1.03           H  
ATOM   5023 1HB  PHE A 330     -17.665 -17.524 -32.694  1.00  1.03           H  
ATOM   5024 2HB  PHE A 330     -18.602 -18.420 -33.816  1.00  1.03           H  
ATOM   5025  HD1 PHE A 330     -15.631 -20.196 -33.955  1.00  1.03           H  
ATOM   5026  HD2 PHE A 330     -18.761 -19.197 -31.272  1.00  1.03           H  
ATOM   5027  HE1 PHE A 330     -15.162 -22.239 -32.646  1.00  1.03           H  
ATOM   5028  HE2 PHE A 330     -18.307 -21.198 -29.967  1.00  1.03           H  
ATOM   5029  HZ  PHE A 330     -16.556 -22.718 -30.628  1.00  1.03           H  
ATOM   5030  N   VAL A 331     -17.785 -17.049 -36.528  1.00  1.11           N  
ATOM   5031  CA  VAL A 331     -18.432 -16.064 -37.378  1.00  1.11           C  
ATOM   5032  C   VAL A 331     -19.874 -16.455 -37.675  1.00  1.11           C  
ATOM   5033  O   VAL A 331     -20.139 -17.576 -38.124  1.00  1.11           O  
ATOM   5034  CB  VAL A 331     -17.647 -15.955 -38.703  1.00  1.11           C  
ATOM   5035  CG1 VAL A 331     -18.306 -14.927 -39.655  1.00  1.11           C  
ATOM   5036  CG2 VAL A 331     -16.180 -15.630 -38.392  1.00  1.11           C  
ATOM   5037  H   VAL A 331     -17.614 -17.978 -36.887  1.00  1.11           H  
ATOM   5038  HA  VAL A 331     -18.430 -15.096 -36.874  1.00  1.11           H  
ATOM   5039  HB  VAL A 331     -17.686 -16.902 -39.198  1.00  1.11           H  
ATOM   5040 1HG1 VAL A 331     -17.758 -14.889 -40.594  1.00  1.11           H  
ATOM   5041 2HG1 VAL A 331     -19.335 -15.227 -39.855  1.00  1.11           H  
ATOM   5042 3HG1 VAL A 331     -18.300 -13.934 -39.188  1.00  1.11           H  
ATOM   5043 1HG2 VAL A 331     -15.621 -15.604 -39.312  1.00  1.11           H  
ATOM   5044 2HG2 VAL A 331     -16.117 -14.659 -37.886  1.00  1.11           H  
ATOM   5045 3HG2 VAL A 331     -15.762 -16.408 -37.749  1.00  1.11           H  
ATOM   5046  N   TRP A 332     -20.805 -15.539 -37.445  1.00  1.29           N  
ATOM   5047  CA  TRP A 332     -22.192 -15.851 -37.739  1.00  1.29           C  
ATOM   5048  C   TRP A 332     -22.671 -15.083 -38.952  1.00  1.29           C  
ATOM   5049  O   TRP A 332     -22.595 -13.862 -39.010  1.00  1.29           O  
ATOM   5050  CB  TRP A 332     -23.104 -15.558 -36.562  1.00  1.29           C  
ATOM   5051  CG  TRP A 332     -22.857 -16.468 -35.430  1.00  1.29           C  
ATOM   5052  CD1 TRP A 332     -23.545 -17.601 -35.122  1.00  1.29           C  
ATOM   5053  CD2 TRP A 332     -21.844 -16.325 -34.419  1.00  1.29           C  
ATOM   5054  NE1 TRP A 332     -23.013 -18.179 -34.016  1.00  1.29           N  
ATOM   5055  CE2 TRP A 332     -21.967 -17.409 -33.571  1.00  1.29           C  
ATOM   5056  CE3 TRP A 332     -20.852 -15.378 -34.176  1.00  1.29           C  
ATOM   5057  CZ2 TRP A 332     -21.129 -17.590 -32.496  1.00  1.29           C  
ATOM   5058  CZ3 TRP A 332     -20.033 -15.551 -33.081  1.00  1.29           C  
ATOM   5059  CH2 TRP A 332     -20.173 -16.624 -32.264  1.00  1.29           C  
ATOM   5060  H   TRP A 332     -20.545 -14.634 -37.069  1.00  1.29           H  
ATOM   5061  HA  TRP A 332     -22.278 -16.909 -37.951  1.00  1.29           H  
ATOM   5062 1HB  TRP A 332     -22.954 -14.531 -36.231  1.00  1.29           H  
ATOM   5063 2HB  TRP A 332     -24.142 -15.661 -36.880  1.00  1.29           H  
ATOM   5064  HD1 TRP A 332     -24.388 -17.997 -35.688  1.00  1.29           H  
ATOM   5065  HE1 TRP A 332     -23.334 -19.035 -33.582  1.00  1.29           H  
ATOM   5066  HE3 TRP A 332     -20.726 -14.521 -34.835  1.00  1.29           H  
ATOM   5067  HZ2 TRP A 332     -21.211 -18.446 -31.841  1.00  1.29           H  
ATOM   5068  HZ3 TRP A 332     -19.263 -14.813 -32.889  1.00  1.29           H  
ATOM   5069  HH2 TRP A 332     -19.503 -16.725 -31.417  1.00  1.29           H  
ATOM   5070  N   GLU A 333     -23.178 -15.829 -39.917  1.00  1.62           N  
ATOM   5071  CA  GLU A 333     -23.687 -15.254 -41.145  1.00  1.62           C  
ATOM   5072  C   GLU A 333     -25.169 -14.974 -40.988  1.00  1.62           C  
ATOM   5073  O   GLU A 333     -25.725 -15.221 -39.910  1.00  1.62           O  
ATOM   5074  CB  GLU A 333     -23.360 -16.151 -42.340  1.00  1.62           C  
ATOM   5075  CG  GLU A 333     -21.833 -16.309 -42.592  1.00  1.62           C  
ATOM   5076  CD  GLU A 333     -21.504 -17.102 -43.832  1.00  1.62           C  
ATOM   5077  OE1 GLU A 333     -22.410 -17.481 -44.529  1.00  1.62           O  
ATOM   5078  OE2 GLU A 333     -20.344 -17.328 -44.077  1.00  1.62           O  
ATOM   5079  H   GLU A 333     -23.185 -16.841 -39.804  1.00  1.62           H  
ATOM   5080  HA  GLU A 333     -23.203 -14.303 -41.314  1.00  1.62           H  
ATOM   5081 1HB  GLU A 333     -23.772 -17.142 -42.162  1.00  1.62           H  
ATOM   5082 2HB  GLU A 333     -23.819 -15.757 -43.248  1.00  1.62           H  
ATOM   5083 1HG  GLU A 333     -21.378 -15.321 -42.679  1.00  1.62           H  
ATOM   5084 2HG  GLU A 333     -21.388 -16.804 -41.724  1.00  1.62           H  
ATOM   5085  N   ASP A 334     -25.798 -14.422 -42.023  1.00  2.09           N  
ATOM   5086  CA  ASP A 334     -27.197 -13.996 -41.969  1.00  2.09           C  
ATOM   5087  C   ASP A 334     -27.439 -12.925 -40.882  1.00  2.09           C  
ATOM   5088  O   ASP A 334     -28.429 -12.946 -40.153  1.00  2.09           O  
ATOM   5089  CB  ASP A 334     -28.130 -15.211 -41.773  1.00  2.09           C  
ATOM   5090  CG  ASP A 334     -28.032 -16.199 -42.965  1.00  2.09           C  
ATOM   5091  OD1 ASP A 334     -27.898 -15.742 -44.082  1.00  2.09           O  
ATOM   5092  OD2 ASP A 334     -28.072 -17.393 -42.738  1.00  2.09           O  
ATOM   5093  H   ASP A 334     -25.279 -14.276 -42.872  1.00  2.09           H  
ATOM   5094  HA  ASP A 334     -27.456 -13.549 -42.932  1.00  2.09           H  
ATOM   5095 1HB  ASP A 334     -27.898 -15.735 -40.850  1.00  2.09           H  
ATOM   5096 2HB  ASP A 334     -29.152 -14.860 -41.693  1.00  2.09           H  
ATOM   5097  N   GLU A 335     -26.522 -11.961 -40.865  1.00  2.70           N  
ATOM   5098  CA  GLU A 335     -26.493 -10.777 -40.003  1.00  2.70           C  
ATOM   5099  C   GLU A 335     -27.414  -9.660 -40.473  1.00  2.70           C  
ATOM   5100  O   GLU A 335     -28.103  -9.775 -41.487  1.00  2.70           O  
ATOM   5101  CB  GLU A 335     -25.060 -10.223 -39.857  1.00  2.70           C  
ATOM   5102  CG  GLU A 335     -24.308 -10.763 -38.682  1.00  2.70           C  
ATOM   5103  CD  GLU A 335     -24.808 -10.167 -37.384  1.00  2.70           C  
ATOM   5104  OE1 GLU A 335     -25.687  -9.309 -37.431  1.00  2.70           O  
ATOM   5105  OE2 GLU A 335     -24.298 -10.520 -36.329  1.00  2.70           O  
ATOM   5106  H   GLU A 335     -25.750 -12.073 -41.505  1.00  2.70           H  
ATOM   5107  HA  GLU A 335     -26.817 -11.077 -39.011  1.00  2.70           H  
ATOM   5108 1HB  GLU A 335     -24.490 -10.462 -40.757  1.00  2.70           H  
ATOM   5109 2HB  GLU A 335     -25.068  -9.146 -39.760  1.00  2.70           H  
ATOM   5110 1HG  GLU A 335     -24.408 -11.853 -38.656  1.00  2.70           H  
ATOM   5111 2HG  GLU A 335     -23.268 -10.520 -38.779  1.00  2.70           H  
ATOM   5112  N   ALA A 336     -27.375  -8.575 -39.688  1.00  3.37           N  
ATOM   5113  CA  ALA A 336     -28.182  -7.342 -39.770  1.00  3.37           C  
ATOM   5114  C   ALA A 336     -29.124  -7.178 -38.573  1.00  3.37           C  
ATOM   5115  O   ALA A 336     -29.849  -6.189 -38.472  1.00  3.37           O  
ATOM   5116  CB  ALA A 336     -29.023  -7.291 -41.039  1.00  3.37           C  
ATOM   5117  H   ALA A 336     -26.726  -8.668 -38.906  1.00  3.37           H  
ATOM   5118  HA  ALA A 336     -27.492  -6.497 -39.771  1.00  3.37           H  
ATOM   5119 1HB  ALA A 336     -29.559  -6.364 -41.063  1.00  3.37           H  
ATOM   5120 2HB  ALA A 336     -28.369  -7.349 -41.912  1.00  3.37           H  
ATOM   5121 3HB  ALA A 336     -29.743  -8.112 -41.052  1.00  3.37           H  
ATOM   5122  N   GLU A 337     -28.978  -8.040 -37.561  1.00  3.93           N  
ATOM   5123  CA  GLU A 337     -29.658  -7.808 -36.276  1.00  3.93           C  
ATOM   5124  C   GLU A 337     -29.010  -6.567 -35.621  1.00  3.93           C  
ATOM   5125  O   GLU A 337     -29.610  -5.850 -34.801  1.00  3.93           O  
ATOM   5126  CB  GLU A 337     -29.624  -9.056 -35.393  1.00  3.93           C  
ATOM   5127  CG  GLU A 337     -30.474 -10.205 -35.958  1.00  3.93           C  
ATOM   5128  CD  GLU A 337     -30.535 -11.434 -35.097  1.00  3.93           C  
ATOM   5129  OE1 GLU A 337     -30.789 -11.324 -33.927  1.00  3.93           O  
ATOM   5130  OE2 GLU A 337     -30.326 -12.506 -35.616  1.00  3.93           O  
ATOM   5131  H   GLU A 337     -28.396  -8.857 -37.687  1.00  3.93           H  
ATOM   5132  HA  GLU A 337     -30.709  -7.573 -36.466  1.00  3.93           H  
ATOM   5133 1HB  GLU A 337     -28.593  -9.401 -35.318  1.00  3.93           H  
ATOM   5134 2HB  GLU A 337     -29.968  -8.814 -34.383  1.00  3.93           H  
ATOM   5135 1HG  GLU A 337     -31.486  -9.845 -36.127  1.00  3.93           H  
ATOM   5136 2HG  GLU A 337     -30.057 -10.483 -36.933  1.00  3.93           H  
ATOM   5137  N   SER A 338     -27.803  -6.258 -36.098  1.00  4.27           N  
ATOM   5138  CA  SER A 338     -27.022  -5.108 -35.700  1.00  4.27           C  
ATOM   5139  C   SER A 338     -27.763  -3.805 -36.005  1.00  4.27           C  
ATOM   5140  O   SER A 338     -27.439  -2.766 -35.431  1.00  4.27           O  
ATOM   5141  CB  SER A 338     -25.697  -5.101 -36.411  1.00  4.27           C  
ATOM   5142  OG  SER A 338     -25.860  -4.893 -37.791  1.00  4.27           O  
ATOM   5143  H   SER A 338     -27.393  -6.903 -36.755  1.00  4.27           H  
ATOM   5144  HA  SER A 338     -26.840  -5.166 -34.623  1.00  4.27           H  
ATOM   5145 1HB  SER A 338     -25.059  -4.322 -35.989  1.00  4.27           H  
ATOM   5146 2HB  SER A 338     -25.210  -6.057 -36.245  1.00  4.27           H  
ATOM   5147  HG  SER A 338     -24.975  -4.801 -38.145  1.00  4.27           H  
ATOM   5148  N   HIS A 339     -28.794  -3.856 -36.867  1.00  4.39           N  
ATOM   5149  CA  HIS A 339     -29.595  -2.684 -37.192  1.00  4.39           C  
ATOM   5150  C   HIS A 339     -30.333  -2.187 -35.943  1.00  4.39           C  
ATOM   5151  O   HIS A 339     -30.802  -1.046 -35.905  1.00  4.39           O  
ATOM   5152  CB  HIS A 339     -30.594  -2.973 -38.312  1.00  4.39           C  
ATOM   5153  CG  HIS A 339     -29.952  -3.204 -39.661  1.00  4.39           C  
ATOM   5154  ND1 HIS A 339     -30.682  -3.558 -40.776  1.00  4.39           N  
ATOM   5155  CD2 HIS A 339     -28.657  -3.167 -40.053  1.00  4.39           C  
ATOM   5156  CE1 HIS A 339     -29.865  -3.703 -41.807  1.00  4.39           C  
ATOM   5157  NE2 HIS A 339     -28.629  -3.478 -41.401  1.00  4.39           N  
ATOM   5158  H   HIS A 339     -29.032  -4.732 -37.326  1.00  4.39           H  
ATOM   5159  HA  HIS A 339     -28.955  -1.875 -37.530  1.00  4.39           H  
ATOM   5160 1HB  HIS A 339     -31.171  -3.866 -38.057  1.00  4.39           H  
ATOM   5161 2HB  HIS A 339     -31.293  -2.143 -38.399  1.00  4.39           H  
ATOM   5162  HD1 HIS A 339     -31.612  -3.928 -40.756  1.00  4.39           H  
ATOM   5163  HD2 HIS A 339     -27.732  -2.954 -39.521  1.00  4.39           H  
ATOM   5164  HE1 HIS A 339     -30.256  -3.980 -42.784  1.00  4.39           H  
ATOM   5165  N   THR A 340     -30.454  -3.051 -34.927  1.00  4.38           N  
ATOM   5166  CA  THR A 340     -31.090  -2.698 -33.669  1.00  4.38           C  
ATOM   5167  C   THR A 340     -30.043  -2.652 -32.559  1.00  4.38           C  
ATOM   5168  O   THR A 340     -30.240  -2.029 -31.514  1.00  4.38           O  
ATOM   5169  CB  THR A 340     -32.094  -3.770 -33.282  1.00  4.38           C  
ATOM   5170  OG1 THR A 340     -31.382  -5.006 -33.043  1.00  4.38           O  
ATOM   5171  CG2 THR A 340     -33.059  -3.976 -34.411  1.00  4.38           C  
ATOM   5172  H   THR A 340     -30.083  -3.993 -35.025  1.00  4.38           H  
ATOM   5173  HA  THR A 340     -31.571  -1.725 -33.761  1.00  4.38           H  
ATOM   5174  HB  THR A 340     -32.629  -3.469 -32.387  1.00  4.38           H  
ATOM   5175  HG1 THR A 340     -30.995  -5.346 -33.880  1.00  4.38           H  
ATOM   5176 1HG2 THR A 340     -33.773  -4.752 -34.144  1.00  4.38           H  
ATOM   5177 2HG2 THR A 340     -33.583  -3.043 -34.608  1.00  4.38           H  
ATOM   5178 3HG2 THR A 340     -32.506  -4.282 -35.301  1.00  4.38           H  
ATOM   5179  N   LEU A 341     -28.925  -3.335 -32.814  1.00  4.35           N  
ATOM   5180  CA  LEU A 341     -27.809  -3.507 -31.882  1.00  4.35           C  
ATOM   5181  C   LEU A 341     -28.190  -4.278 -30.626  1.00  4.35           C  
ATOM   5182  O   LEU A 341     -27.500  -4.199 -29.600  1.00  4.35           O  
ATOM   5183  CB  LEU A 341     -27.191  -2.151 -31.501  1.00  4.35           C  
ATOM   5184  CG  LEU A 341     -26.609  -1.363 -32.651  1.00  4.35           C  
ATOM   5185  CD1 LEU A 341     -26.162  -0.036 -32.182  1.00  4.35           C  
ATOM   5186  CD2 LEU A 341     -25.420  -2.117 -33.216  1.00  4.35           C  
ATOM   5187  H   LEU A 341     -28.886  -3.829 -33.697  1.00  4.35           H  
ATOM   5188  HA  LEU A 341     -27.038  -4.076 -32.396  1.00  4.35           H  
ATOM   5189 1HB  LEU A 341     -27.930  -1.529 -31.004  1.00  4.35           H  
ATOM   5190 2HB  LEU A 341     -26.385  -2.326 -30.806  1.00  4.35           H  
ATOM   5191  HG  LEU A 341     -27.361  -1.227 -33.409  1.00  4.35           H  
ATOM   5192 1HD1 LEU A 341     -25.753   0.503 -33.022  1.00  4.35           H  
ATOM   5193 2HD1 LEU A 341     -27.011   0.508 -31.770  1.00  4.35           H  
ATOM   5194 3HD1 LEU A 341     -25.405  -0.159 -31.417  1.00  4.35           H  
ATOM   5195 1HD2 LEU A 341     -24.995  -1.560 -34.041  1.00  4.35           H  
ATOM   5196 2HD2 LEU A 341     -24.667  -2.243 -32.437  1.00  4.35           H  
ATOM   5197 3HD2 LEU A 341     -25.745  -3.092 -33.566  1.00  4.35           H  
ATOM   5198  N   THR A 342     -29.245  -5.089 -30.728  1.00  4.32           N  
ATOM   5199  CA  THR A 342     -29.666  -5.931 -29.623  1.00  4.32           C  
ATOM   5200  C   THR A 342     -30.180  -7.256 -30.143  1.00  4.32           C  
ATOM   5201  O   THR A 342     -30.685  -7.350 -31.257  1.00  4.32           O  
ATOM   5202  CB  THR A 342     -30.750  -5.246 -28.774  1.00  4.32           C  
ATOM   5203  OG1 THR A 342     -31.055  -6.069 -27.638  1.00  4.32           O  
ATOM   5204  CG2 THR A 342     -31.996  -5.018 -29.588  1.00  4.32           C  
ATOM   5205  H   THR A 342     -29.807  -5.097 -31.583  1.00  4.32           H  
ATOM   5206  HA  THR A 342     -28.803  -6.134 -28.987  1.00  4.32           H  
ATOM   5207  HB  THR A 342     -30.377  -4.283 -28.423  1.00  4.32           H  
ATOM   5208  HG1 THR A 342     -31.410  -6.921 -27.940  1.00  4.32           H  
ATOM   5209 1HG2 THR A 342     -32.750  -4.530 -28.973  1.00  4.32           H  
ATOM   5210 2HG2 THR A 342     -31.748  -4.386 -30.430  1.00  4.32           H  
ATOM   5211 3HG2 THR A 342     -32.381  -5.973 -29.947  1.00  4.32           H  
ATOM   5212  N   TYR A 343     -30.040  -8.281 -29.325  1.00  4.24           N  
ATOM   5213  CA  TYR A 343     -30.479  -9.613 -29.690  1.00  4.24           C  
ATOM   5214  C   TYR A 343     -31.684 -10.119 -28.898  1.00  4.24           C  
ATOM   5215  O   TYR A 343     -31.942  -9.622 -27.799  1.00  4.24           O  
ATOM   5216  CB  TYR A 343     -29.297 -10.571 -29.589  1.00  4.24           C  
ATOM   5217  CG  TYR A 343     -28.328 -10.365 -30.708  1.00  4.24           C  
ATOM   5218  CD1 TYR A 343     -27.314  -9.418 -30.635  1.00  4.24           C  
ATOM   5219  CD2 TYR A 343     -28.483 -11.126 -31.844  1.00  4.24           C  
ATOM   5220  CE1 TYR A 343     -26.467  -9.246 -31.720  1.00  4.24           C  
ATOM   5221  CE2 TYR A 343     -27.656 -10.961 -32.908  1.00  4.24           C  
ATOM   5222  CZ  TYR A 343     -26.653 -10.036 -32.867  1.00  4.24           C  
ATOM   5223  OH  TYR A 343     -25.844  -9.882 -33.973  1.00  4.24           O  
ATOM   5224  H   TYR A 343     -29.607  -8.134 -28.420  1.00  4.24           H  
ATOM   5225  HA  TYR A 343     -30.731  -9.558 -30.741  1.00  4.24           H  
ATOM   5226 1HB  TYR A 343     -28.768 -10.420 -28.642  1.00  4.24           H  
ATOM   5227 2HB  TYR A 343     -29.632 -11.578 -29.607  1.00  4.24           H  
ATOM   5228  HD1 TYR A 343     -27.194  -8.810 -29.736  1.00  4.24           H  
ATOM   5229  HD2 TYR A 343     -29.283 -11.859 -31.900  1.00  4.24           H  
ATOM   5230  HE1 TYR A 343     -25.671  -8.500 -31.681  1.00  4.24           H  
ATOM   5231  HE2 TYR A 343     -27.800 -11.562 -33.804  1.00  4.24           H  
ATOM   5232  HH  TYR A 343     -26.259 -10.319 -34.737  1.00  4.24           H  
ATOM   5233  N   PRO A 344     -32.489 -11.034 -29.461  1.00  4.03           N  
ATOM   5234  CA  PRO A 344     -33.535 -11.795 -28.821  1.00  4.03           C  
ATOM   5235  C   PRO A 344     -32.964 -12.560 -27.636  1.00  4.03           C  
ATOM   5236  O   PRO A 344     -31.747 -12.786 -27.613  1.00  4.03           O  
ATOM   5237  CB  PRO A 344     -34.046 -12.720 -29.926  1.00  4.03           C  
ATOM   5238  CG  PRO A 344     -33.689 -12.025 -31.214  1.00  4.03           C  
ATOM   5239  CD  PRO A 344     -32.412 -11.275 -30.933  1.00  4.03           C  
ATOM   5240  HA  PRO A 344     -34.308 -11.063 -28.519  1.00  4.03           H  
ATOM   5241 1HB  PRO A 344     -33.564 -13.715 -29.822  1.00  4.03           H  
ATOM   5242 2HB  PRO A 344     -35.122 -12.884 -29.823  1.00  4.03           H  
ATOM   5243 1HG  PRO A 344     -33.568 -12.757 -32.027  1.00  4.03           H  
ATOM   5244 2HG  PRO A 344     -34.497 -11.348 -31.512  1.00  4.03           H  
ATOM   5245 1HD  PRO A 344     -31.540 -11.853 -31.225  1.00  4.03           H  
ATOM   5246 2HD  PRO A 344     -32.504 -10.338 -31.506  1.00  4.03           H  
ATOM   5247  N   PRO A 345     -33.759 -12.911 -26.617  1.00  3.65           N  
ATOM   5248  CA  PRO A 345     -33.378 -13.667 -25.447  1.00  3.65           C  
ATOM   5249  C   PRO A 345     -32.608 -14.919 -25.792  1.00  3.65           C  
ATOM   5250  O   PRO A 345     -32.831 -15.512 -26.853  1.00  3.65           O  
ATOM   5251  CB  PRO A 345     -34.715 -13.993 -24.785  1.00  3.65           C  
ATOM   5252  CG  PRO A 345     -35.642 -12.900 -25.236  1.00  3.65           C  
ATOM   5253  CD  PRO A 345     -35.203 -12.561 -26.645  1.00  3.65           C  
ATOM   5254  HA  PRO A 345     -32.763 -13.007 -24.786  1.00  3.65           H  
ATOM   5255 1HB  PRO A 345     -35.050 -14.991 -25.134  1.00  3.65           H  
ATOM   5256 2HB  PRO A 345     -34.610 -14.063 -23.699  1.00  3.65           H  
ATOM   5257 1HG  PRO A 345     -36.685 -13.239 -25.176  1.00  3.65           H  
ATOM   5258 2HG  PRO A 345     -35.554 -12.037 -24.550  1.00  3.65           H  
ATOM   5259 1HD  PRO A 345     -35.743 -13.158 -27.388  1.00  3.65           H  
ATOM   5260 2HD  PRO A 345     -35.362 -11.486 -26.762  1.00  3.65           H  
ATOM   5261  N   GLU A 346     -31.739 -15.321 -24.871  1.00  3.13           N  
ATOM   5262  CA  GLU A 346     -30.846 -16.476 -24.988  1.00  3.13           C  
ATOM   5263  C   GLU A 346     -29.759 -16.150 -26.009  1.00  3.13           C  
ATOM   5264  O   GLU A 346     -29.025 -15.185 -25.830  1.00  3.13           O  
ATOM   5265  CB  GLU A 346     -31.584 -17.767 -25.360  1.00  3.13           C  
ATOM   5266  CG  GLU A 346     -32.595 -18.253 -24.329  1.00  3.13           C  
ATOM   5267  CD  GLU A 346     -31.993 -18.700 -23.017  1.00  3.13           C  
ATOM   5268  OE1 GLU A 346     -31.060 -19.472 -23.033  1.00  3.13           O  
ATOM   5269  OE2 GLU A 346     -32.482 -18.270 -21.999  1.00  3.13           O  
ATOM   5270  H   GLU A 346     -31.665 -14.768 -24.031  1.00  3.13           H  
ATOM   5271  HA  GLU A 346     -30.365 -16.640 -24.023  1.00  3.13           H  
ATOM   5272 1HB  GLU A 346     -32.079 -17.679 -26.310  1.00  3.13           H  
ATOM   5273 2HB  GLU A 346     -30.852 -18.573 -25.457  1.00  3.13           H  
ATOM   5274 1HG  GLU A 346     -33.304 -17.451 -24.136  1.00  3.13           H  
ATOM   5275 2HG  GLU A 346     -33.145 -19.087 -24.764  1.00  3.13           H  
ATOM   5276  N   LEU A 347     -29.606 -16.971 -27.052  1.00  2.57           N  
ATOM   5277  CA  LEU A 347     -28.572 -16.757 -28.071  1.00  2.57           C  
ATOM   5278  C   LEU A 347     -27.179 -16.642 -27.440  1.00  2.57           C  
ATOM   5279  O   LEU A 347     -26.266 -16.002 -27.971  1.00  2.57           O  
ATOM   5280  CB  LEU A 347     -28.900 -15.521 -28.913  1.00  2.57           C  
ATOM   5281  CG  LEU A 347     -30.239 -15.608 -29.652  1.00  2.57           C  
ATOM   5282  CD1 LEU A 347     -30.466 -14.350 -30.421  1.00  2.57           C  
ATOM   5283  CD2 LEU A 347     -30.224 -16.812 -30.549  1.00  2.57           C  
ATOM   5284  H   LEU A 347     -30.251 -17.746 -27.155  1.00  2.57           H  
ATOM   5285  HA  LEU A 347     -28.563 -17.614 -28.736  1.00  2.57           H  
ATOM   5286 1HB  LEU A 347     -28.929 -14.642 -28.267  1.00  2.57           H  
ATOM   5287 2HB  LEU A 347     -28.119 -15.377 -29.644  1.00  2.57           H  
ATOM   5288  HG  LEU A 347     -31.056 -15.700 -28.927  1.00  2.57           H  
ATOM   5289 1HD1 LEU A 347     -31.421 -14.404 -30.942  1.00  2.57           H  
ATOM   5290 2HD1 LEU A 347     -30.487 -13.536 -29.723  1.00  2.57           H  
ATOM   5291 3HD1 LEU A 347     -29.671 -14.203 -31.144  1.00  2.57           H  
ATOM   5292 1HD2 LEU A 347     -31.178 -16.881 -31.071  1.00  2.57           H  
ATOM   5293 2HD2 LEU A 347     -29.423 -16.725 -31.267  1.00  2.57           H  
ATOM   5294 3HD2 LEU A 347     -30.075 -17.698 -29.942  1.00  2.57           H  
ATOM   5295  N   TRP A 348     -27.013 -17.387 -26.356  1.00  2.06           N  
ATOM   5296  CA  TRP A 348     -25.802 -17.450 -25.564  1.00  2.06           C  
ATOM   5297  C   TRP A 348     -24.646 -17.842 -26.467  1.00  2.06           C  
ATOM   5298  O   TRP A 348     -23.557 -17.258 -26.431  1.00  2.06           O  
ATOM   5299  CB  TRP A 348     -26.021 -18.525 -24.500  1.00  2.06           C  
ATOM   5300  CG  TRP A 348     -24.989 -18.671 -23.502  1.00  2.06           C  
ATOM   5301  CD1 TRP A 348     -24.952 -18.080 -22.302  1.00  2.06           C  
ATOM   5302  CD2 TRP A 348     -23.794 -19.445 -23.591  1.00  2.06           C  
ATOM   5303  NE1 TRP A 348     -23.849 -18.468 -21.645  1.00  2.06           N  
ATOM   5304  CE2 TRP A 348     -23.135 -19.290 -22.407  1.00  2.06           C  
ATOM   5305  CE3 TRP A 348     -23.247 -20.236 -24.562  1.00  2.06           C  
ATOM   5306  CZ2 TRP A 348     -21.958 -19.899 -22.157  1.00  2.06           C  
ATOM   5307  CZ3 TRP A 348     -22.052 -20.848 -24.317  1.00  2.06           C  
ATOM   5308  CH2 TRP A 348     -21.430 -20.683 -23.157  1.00  2.06           C  
ATOM   5309  H   TRP A 348     -27.822 -17.898 -26.031  1.00  2.06           H  
ATOM   5310  HA  TRP A 348     -25.606 -16.475 -25.111  1.00  2.06           H  
ATOM   5311 1HB  TRP A 348     -26.954 -18.308 -23.973  1.00  2.06           H  
ATOM   5312 2HB  TRP A 348     -26.148 -19.491 -24.985  1.00  2.06           H  
ATOM   5313  HD1 TRP A 348     -25.711 -17.398 -21.905  1.00  2.06           H  
ATOM   5314  HE1 TRP A 348     -23.581 -18.185 -20.730  1.00  2.06           H  
ATOM   5315  HE3 TRP A 348     -23.753 -20.370 -25.498  1.00  2.06           H  
ATOM   5316  HZ2 TRP A 348     -21.436 -19.769 -21.213  1.00  2.06           H  
ATOM   5317  HZ3 TRP A 348     -21.625 -21.468 -25.079  1.00  2.06           H  
ATOM   5318  HH2 TRP A 348     -20.494 -21.175 -23.008  1.00  2.06           H  
ATOM   5319  N   TYR A 349     -24.929 -18.827 -27.303  1.00  1.66           N  
ATOM   5320  CA  TYR A 349     -23.998 -19.391 -28.239  1.00  1.66           C  
ATOM   5321  C   TYR A 349     -23.475 -18.368 -29.250  1.00  1.66           C  
ATOM   5322  O   TYR A 349     -22.443 -18.611 -29.865  1.00  1.66           O  
ATOM   5323  CB  TYR A 349     -24.645 -20.565 -28.967  1.00  1.66           C  
ATOM   5324  CG  TYR A 349     -25.625 -20.172 -30.031  1.00  1.66           C  
ATOM   5325  CD1 TYR A 349     -25.148 -19.948 -31.313  1.00  1.66           C  
ATOM   5326  CD2 TYR A 349     -26.975 -20.039 -29.756  1.00  1.66           C  
ATOM   5327  CE1 TYR A 349     -26.011 -19.595 -32.315  1.00  1.66           C  
ATOM   5328  CE2 TYR A 349     -27.842 -19.686 -30.772  1.00  1.66           C  
ATOM   5329  CZ  TYR A 349     -27.357 -19.464 -32.044  1.00  1.66           C  
ATOM   5330  OH  TYR A 349     -28.204 -19.099 -33.052  1.00  1.66           O  
ATOM   5331  H   TYR A 349     -25.859 -19.213 -27.268  1.00  1.66           H  
ATOM   5332  HA  TYR A 349     -23.140 -19.750 -27.674  1.00  1.66           H  
ATOM   5333 1HB  TYR A 349     -23.897 -21.184 -29.428  1.00  1.66           H  
ATOM   5334 2HB  TYR A 349     -25.168 -21.180 -28.240  1.00  1.66           H  
ATOM   5335  HD1 TYR A 349     -24.081 -20.052 -31.517  1.00  1.66           H  
ATOM   5336  HD2 TYR A 349     -27.353 -20.216 -28.749  1.00  1.66           H  
ATOM   5337  HE1 TYR A 349     -25.634 -19.418 -33.321  1.00  1.66           H  
ATOM   5338  HE2 TYR A 349     -28.904 -19.584 -30.572  1.00  1.66           H  
ATOM   5339  HH  TYR A 349     -29.111 -19.292 -32.789  1.00  1.66           H  
ATOM   5340  N   ARG A 350     -24.205 -17.260 -29.485  1.00  1.39           N  
ATOM   5341  CA  ARG A 350     -23.732 -16.274 -30.449  1.00  1.39           C  
ATOM   5342  C   ARG A 350     -22.788 -15.326 -29.740  1.00  1.39           C  
ATOM   5343  O   ARG A 350     -21.746 -14.895 -30.258  1.00  1.39           O  
ATOM   5344  CB  ARG A 350     -24.863 -15.457 -31.052  1.00  1.39           C  
ATOM   5345  CG  ARG A 350     -25.800 -16.230 -31.907  1.00  1.39           C  
ATOM   5346  CD  ARG A 350     -26.808 -15.368 -32.548  1.00  1.39           C  
ATOM   5347  NE  ARG A 350     -27.773 -16.137 -33.339  1.00  1.39           N  
ATOM   5348  CZ  ARG A 350     -28.740 -15.582 -34.077  1.00  1.39           C  
ATOM   5349  NH1 ARG A 350     -28.838 -14.292 -34.125  1.00  1.39           N  
ATOM   5350  NH2 ARG A 350     -29.586 -16.331 -34.753  1.00  1.39           N  
ATOM   5351  H   ARG A 350     -25.049 -17.067 -28.958  1.00  1.39           H  
ATOM   5352  HA  ARG A 350     -23.219 -16.778 -31.246  1.00  1.39           H  
ATOM   5353 1HB  ARG A 350     -25.449 -15.001 -30.252  1.00  1.39           H  
ATOM   5354 2HB  ARG A 350     -24.446 -14.654 -31.655  1.00  1.39           H  
ATOM   5355 1HG  ARG A 350     -25.244 -16.762 -32.673  1.00  1.39           H  
ATOM   5356 2HG  ARG A 350     -26.327 -16.928 -31.268  1.00  1.39           H  
ATOM   5357 1HD  ARG A 350     -27.348 -14.807 -31.795  1.00  1.39           H  
ATOM   5358 2HD  ARG A 350     -26.304 -14.672 -33.219  1.00  1.39           H  
ATOM   5359  HE  ARG A 350     -27.739 -17.153 -33.304  1.00  1.39           H  
ATOM   5360 1HH1 ARG A 350     -28.198 -13.715 -33.609  1.00  1.39           H  
ATOM   5361 2HH1 ARG A 350     -29.566 -13.848 -34.692  1.00  1.39           H  
ATOM   5362 1HH2 ARG A 350     -29.509 -17.338 -34.722  1.00  1.39           H  
ATOM   5363 2HH2 ARG A 350     -30.308 -15.890 -35.306  1.00  1.39           H  
ATOM   5364  N   LYS A 351     -23.144 -15.044 -28.501  1.00  1.21           N  
ATOM   5365  CA  LYS A 351     -22.405 -14.112 -27.683  1.00  1.21           C  
ATOM   5366  C   LYS A 351     -20.992 -14.576 -27.396  1.00  1.21           C  
ATOM   5367  O   LYS A 351     -20.091 -13.753 -27.256  1.00  1.21           O  
ATOM   5368  CB  LYS A 351     -23.102 -13.810 -26.390  1.00  1.21           C  
ATOM   5369  CG  LYS A 351     -22.343 -12.795 -25.620  1.00  1.21           C  
ATOM   5370  CD  LYS A 351     -22.247 -11.474 -26.350  1.00  1.21           C  
ATOM   5371  CE  LYS A 351     -23.575 -10.777 -26.415  1.00  1.21           C  
ATOM   5372  NZ  LYS A 351     -23.459  -9.400 -26.932  1.00  1.21           N  
ATOM   5373  H   LYS A 351     -24.001 -15.463 -28.133  1.00  1.21           H  
ATOM   5374  HA  LYS A 351     -22.332 -13.176 -28.239  1.00  1.21           H  
ATOM   5375 1HB  LYS A 351     -24.099 -13.428 -26.592  1.00  1.21           H  
ATOM   5376 2HB  LYS A 351     -23.201 -14.719 -25.801  1.00  1.21           H  
ATOM   5377 1HG  LYS A 351     -22.795 -12.631 -24.658  1.00  1.21           H  
ATOM   5378 2HG  LYS A 351     -21.336 -13.166 -25.478  1.00  1.21           H  
ATOM   5379 1HD  LYS A 351     -21.576 -10.853 -25.842  1.00  1.21           H  
ATOM   5380 2HD  LYS A 351     -21.866 -11.621 -27.355  1.00  1.21           H  
ATOM   5381 1HE  LYS A 351     -24.245 -11.342 -27.059  1.00  1.21           H  
ATOM   5382 2HE  LYS A 351     -23.992 -10.735 -25.419  1.00  1.21           H  
ATOM   5383 1HZ  LYS A 351     -24.381  -8.982 -26.942  1.00  1.21           H  
ATOM   5384 2HZ  LYS A 351     -22.846  -8.872 -26.313  1.00  1.21           H  
ATOM   5385 3HZ  LYS A 351     -23.077  -9.409 -27.859  1.00  1.21           H  
ATOM   5386  N   ILE A 352     -20.783 -15.889 -27.352  1.00  1.11           N  
ATOM   5387  CA  ILE A 352     -19.474 -16.458 -27.024  1.00  1.11           C  
ATOM   5388  C   ILE A 352     -18.306 -15.837 -27.775  1.00  1.11           C  
ATOM   5389  O   ILE A 352     -17.167 -15.915 -27.298  1.00  1.11           O  
ATOM   5390  CB  ILE A 352     -19.433 -17.954 -27.338  1.00  1.11           C  
ATOM   5391  CG1 ILE A 352     -18.208 -18.586 -26.695  1.00  1.11           C  
ATOM   5392  CG2 ILE A 352     -19.361 -18.184 -28.804  1.00  1.11           C  
ATOM   5393  CD1 ILE A 352     -18.253 -18.600 -25.229  1.00  1.11           C  
ATOM   5394  H   ILE A 352     -21.594 -16.501 -27.459  1.00  1.11           H  
ATOM   5395  HA  ILE A 352     -19.288 -16.343 -25.976  1.00  1.11           H  
ATOM   5396  HB  ILE A 352     -20.337 -18.425 -26.938  1.00  1.11           H  
ATOM   5397 1HG1 ILE A 352     -18.105 -19.587 -27.052  1.00  1.11           H  
ATOM   5398 2HG1 ILE A 352     -17.322 -18.021 -26.999  1.00  1.11           H  
ATOM   5399 1HG2 ILE A 352     -19.344 -19.227 -28.986  1.00  1.11           H  
ATOM   5400 2HG2 ILE A 352     -20.227 -17.743 -29.285  1.00  1.11           H  
ATOM   5401 3HG2 ILE A 352     -18.461 -17.760 -29.209  1.00  1.11           H  
ATOM   5402 1HD1 ILE A 352     -17.341 -19.061 -24.853  1.00  1.11           H  
ATOM   5403 2HD1 ILE A 352     -18.329 -17.579 -24.853  1.00  1.11           H  
ATOM   5404 3HD1 ILE A 352     -19.116 -19.175 -24.896  1.00  1.11           H  
ATOM   5405  N   CYS A 353     -18.556 -15.262 -28.971  1.00  1.08           N  
ATOM   5406  CA  CYS A 353     -17.535 -14.646 -29.827  1.00  1.08           C  
ATOM   5407  C   CYS A 353     -16.467 -15.610 -30.350  1.00  1.08           C  
ATOM   5408  O   CYS A 353     -16.307 -15.742 -31.565  1.00  1.08           O  
ATOM   5409  CB  CYS A 353     -16.819 -13.506 -29.106  1.00  1.08           C  
ATOM   5410  SG  CYS A 353     -17.851 -12.077 -28.736  1.00  1.08           S  
ATOM   5411  H   CYS A 353     -19.530 -15.222 -29.284  1.00  1.08           H  
ATOM   5412  HA  CYS A 353     -18.047 -14.213 -30.689  1.00  1.08           H  
ATOM   5413 1HB  CYS A 353     -16.400 -13.857 -28.179  1.00  1.08           H  
ATOM   5414 2HB  CYS A 353     -15.998 -13.175 -29.715  1.00  1.08           H  
ATOM   5415  HG  CYS A 353     -18.762 -12.740 -27.973  1.00  1.08           H  
ATOM   5416  N   GLY A 354     -15.717 -16.229 -29.444  1.00  1.11           N  
ATOM   5417  CA  GLY A 354     -14.648 -17.167 -29.767  1.00  1.11           C  
ATOM   5418  C   GLY A 354     -13.901 -17.592 -28.505  1.00  1.11           C  
ATOM   5419  O   GLY A 354     -14.244 -17.169 -27.410  1.00  1.11           O  
ATOM   5420  H   GLY A 354     -15.925 -16.046 -28.473  1.00  1.11           H  
ATOM   5421 1HA  GLY A 354     -15.054 -18.044 -30.276  1.00  1.11           H  
ATOM   5422 2HA  GLY A 354     -13.952 -16.687 -30.446  1.00  1.11           H  
ATOM   5423  N   PHE A 355     -12.898 -18.452 -28.659  1.00  1.21           N  
ATOM   5424  CA  PHE A 355     -12.098 -18.941 -27.542  1.00  1.21           C  
ATOM   5425  C   PHE A 355     -10.590 -18.762 -27.725  1.00  1.21           C  
ATOM   5426  O   PHE A 355      -9.999 -19.364 -28.627  1.00  1.21           O  
ATOM   5427  CB  PHE A 355     -12.331 -20.432 -27.325  1.00  1.21           C  
ATOM   5428  CG  PHE A 355     -13.724 -20.859 -26.941  1.00  1.21           C  
ATOM   5429  CD1 PHE A 355     -14.703 -21.077 -27.898  1.00  1.21           C  
ATOM   5430  CD2 PHE A 355     -14.045 -21.077 -25.608  1.00  1.21           C  
ATOM   5431  CE1 PHE A 355     -15.971 -21.482 -27.523  1.00  1.21           C  
ATOM   5432  CE2 PHE A 355     -15.309 -21.468 -25.239  1.00  1.21           C  
ATOM   5433  CZ  PHE A 355     -16.272 -21.672 -26.201  1.00  1.21           C  
ATOM   5434  H   PHE A 355     -12.672 -18.742 -29.599  1.00  1.21           H  
ATOM   5435  HA  PHE A 355     -12.393 -18.398 -26.658  1.00  1.21           H  
ATOM   5436 1HB  PHE A 355     -12.030 -20.990 -28.209  1.00  1.21           H  
ATOM   5437 2HB  PHE A 355     -11.680 -20.695 -26.543  1.00  1.21           H  
ATOM   5438  HD1 PHE A 355     -14.466 -20.927 -28.955  1.00  1.21           H  
ATOM   5439  HD2 PHE A 355     -13.277 -20.927 -24.846  1.00  1.21           H  
ATOM   5440  HE1 PHE A 355     -16.732 -21.649 -28.271  1.00  1.21           H  
ATOM   5441  HE2 PHE A 355     -15.545 -21.621 -24.183  1.00  1.21           H  
ATOM   5442  HZ  PHE A 355     -17.270 -21.979 -25.919  1.00  1.21           H  
ATOM   5443  N   ASP A 356      -9.941 -17.955 -26.884  1.00  1.39           N  
ATOM   5444  CA  ASP A 356      -8.491 -17.846 -27.014  1.00  1.39           C  
ATOM   5445  C   ASP A 356      -7.876 -19.182 -26.645  1.00  1.39           C  
ATOM   5446  O   ASP A 356      -8.428 -19.910 -25.811  1.00  1.39           O  
ATOM   5447  CB  ASP A 356      -7.851 -16.672 -26.262  1.00  1.39           C  
ATOM   5448  CG  ASP A 356      -8.067 -15.295 -26.987  1.00  1.39           C  
ATOM   5449  OD1 ASP A 356      -8.617 -15.306 -28.076  1.00  1.39           O  
ATOM   5450  OD2 ASP A 356      -7.576 -14.284 -26.510  1.00  1.39           O  
ATOM   5451  H   ASP A 356     -10.441 -17.481 -26.136  1.00  1.39           H  
ATOM   5452  HA  ASP A 356      -8.264 -17.668 -28.054  1.00  1.39           H  
ATOM   5453 1HB  ASP A 356      -8.286 -16.604 -25.261  1.00  1.39           H  
ATOM   5454 2HB  ASP A 356      -6.781 -16.851 -26.147  1.00  1.39           H  
ATOM   5455  N   VAL A 357      -6.740 -19.517 -27.238  1.00  1.67           N  
ATOM   5456  CA  VAL A 357      -6.141 -20.798 -26.917  1.00  1.67           C  
ATOM   5457  C   VAL A 357      -4.906 -20.679 -26.037  1.00  1.67           C  
ATOM   5458  O   VAL A 357      -3.911 -20.064 -26.426  1.00  1.67           O  
ATOM   5459  CB  VAL A 357      -5.700 -21.502 -28.215  1.00  1.67           C  
ATOM   5460  CG1 VAL A 357      -5.080 -22.839 -27.870  1.00  1.67           C  
ATOM   5461  CG2 VAL A 357      -6.870 -21.641 -29.197  1.00  1.67           C  
ATOM   5462  H   VAL A 357      -6.295 -18.901 -27.925  1.00  1.67           H  
ATOM   5463  HA  VAL A 357      -6.874 -21.412 -26.399  1.00  1.67           H  
ATOM   5464  HB  VAL A 357      -4.923 -20.904 -28.682  1.00  1.67           H  
ATOM   5465 1HG1 VAL A 357      -4.733 -23.314 -28.787  1.00  1.67           H  
ATOM   5466 2HG1 VAL A 357      -4.239 -22.696 -27.197  1.00  1.67           H  
ATOM   5467 3HG1 VAL A 357      -5.826 -23.466 -27.385  1.00  1.67           H  
ATOM   5468 1HG2 VAL A 357      -6.511 -22.124 -30.106  1.00  1.67           H  
ATOM   5469 2HG2 VAL A 357      -7.647 -22.237 -28.757  1.00  1.67           H  
ATOM   5470 3HG2 VAL A 357      -7.265 -20.653 -29.442  1.00  1.67           H  
ATOM   5471  N   LEU A 358      -4.956 -21.272 -24.854  1.00  2.02           N  
ATOM   5472  CA  LEU A 358      -3.789 -21.280 -23.998  1.00  2.02           C  
ATOM   5473  C   LEU A 358      -3.334 -22.727 -24.034  1.00  2.02           C  
ATOM   5474  O   LEU A 358      -4.161 -23.626 -24.179  1.00  2.02           O  
ATOM   5475  CB  LEU A 358      -4.121 -20.823 -22.573  1.00  2.02           C  
ATOM   5476  CG  LEU A 358      -4.754 -19.404 -22.402  1.00  2.02           C  
ATOM   5477  CD1 LEU A 358      -5.157 -19.196 -20.947  1.00  2.02           C  
ATOM   5478  CD2 LEU A 358      -3.736 -18.328 -22.799  1.00  2.02           C  
ATOM   5479  H   LEU A 358      -5.797 -21.758 -24.532  1.00  2.02           H  
ATOM   5480  HA  LEU A 358      -3.008 -20.648 -24.414  1.00  2.02           H  
ATOM   5481 1HB  LEU A 358      -4.771 -21.528 -22.155  1.00  2.02           H  
ATOM   5482 2HB  LEU A 358      -3.204 -20.831 -21.999  1.00  2.02           H  
ATOM   5483  HG  LEU A 358      -5.648 -19.328 -23.027  1.00  2.02           H  
ATOM   5484 1HD1 LEU A 358      -5.603 -18.210 -20.827  1.00  2.02           H  
ATOM   5485 2HD1 LEU A 358      -5.878 -19.960 -20.650  1.00  2.02           H  
ATOM   5486 3HD1 LEU A 358      -4.283 -19.266 -20.335  1.00  2.02           H  
ATOM   5487 1HD2 LEU A 358      -4.181 -17.339 -22.677  1.00  2.02           H  
ATOM   5488 2HD2 LEU A 358      -2.852 -18.408 -22.161  1.00  2.02           H  
ATOM   5489 3HD2 LEU A 358      -3.445 -18.469 -23.844  1.00  2.02           H  
ATOM   5490  N   TYR A 359      -2.044 -22.966 -23.976  1.00  2.39           N  
ATOM   5491  CA  TYR A 359      -1.591 -24.353 -23.954  1.00  2.39           C  
ATOM   5492  C   TYR A 359      -0.345 -24.771 -23.128  1.00  2.39           C  
ATOM   5493  O   TYR A 359      -0.142 -25.975 -22.973  1.00  2.39           O  
ATOM   5494  CB  TYR A 359      -1.439 -24.837 -25.392  1.00  2.39           C  
ATOM   5495  CG  TYR A 359      -0.432 -24.094 -26.188  1.00  2.39           C  
ATOM   5496  CD1 TYR A 359       0.895 -24.474 -26.145  1.00  2.39           C  
ATOM   5497  CD2 TYR A 359      -0.834 -23.029 -26.977  1.00  2.39           C  
ATOM   5498  CE1 TYR A 359       1.825 -23.792 -26.892  1.00  2.39           C  
ATOM   5499  CE2 TYR A 359       0.093 -22.349 -27.723  1.00  2.39           C  
ATOM   5500  CZ  TYR A 359       1.422 -22.727 -27.685  1.00  2.39           C  
ATOM   5501  OH  TYR A 359       2.350 -22.056 -28.441  1.00  2.39           O  
ATOM   5502  H   TYR A 359      -1.407 -22.191 -23.929  1.00  2.39           H  
ATOM   5503  HA  TYR A 359      -2.413 -24.930 -23.546  1.00  2.39           H  
ATOM   5504 1HB  TYR A 359      -1.165 -25.894 -25.392  1.00  2.39           H  
ATOM   5505 2HB  TYR A 359      -2.400 -24.754 -25.903  1.00  2.39           H  
ATOM   5506  HD1 TYR A 359       1.201 -25.313 -25.521  1.00  2.39           H  
ATOM   5507  HD2 TYR A 359      -1.883 -22.732 -27.013  1.00  2.39           H  
ATOM   5508  HE1 TYR A 359       2.871 -24.091 -26.864  1.00  2.39           H  
ATOM   5509  HE2 TYR A 359      -0.222 -21.514 -28.353  1.00  2.39           H  
ATOM   5510  HH  TYR A 359       1.896 -21.456 -29.038  1.00  2.39           H  
ATOM   5511  N   PRO A 360       0.505 -23.879 -22.562  1.00  2.67           N  
ATOM   5512  CA  PRO A 360       1.706 -24.300 -21.869  1.00  2.67           C  
ATOM   5513  C   PRO A 360       1.410 -25.398 -20.816  1.00  2.67           C  
ATOM   5514  O   PRO A 360       0.602 -25.191 -19.885  1.00  2.67           O  
ATOM   5515  CB  PRO A 360       2.144 -22.985 -21.215  1.00  2.67           C  
ATOM   5516  CG  PRO A 360       1.698 -21.937 -22.197  1.00  2.67           C  
ATOM   5517  CD  PRO A 360       0.385 -22.431 -22.728  1.00  2.67           C  
ATOM   5518  HA  PRO A 360       2.437 -24.566 -22.619  1.00  2.67           H  
ATOM   5519 1HB  PRO A 360       1.666 -22.879 -20.257  1.00  2.67           H  
ATOM   5520 2HB  PRO A 360       3.231 -22.984 -21.037  1.00  2.67           H  
ATOM   5521 1HG  PRO A 360       1.618 -20.955 -21.693  1.00  2.67           H  
ATOM   5522 2HG  PRO A 360       2.453 -21.820 -22.987  1.00  2.67           H  
ATOM   5523 1HD  PRO A 360      -0.453 -22.037 -22.165  1.00  2.67           H  
ATOM   5524 2HD  PRO A 360       0.380 -22.158 -23.795  1.00  2.67           H  
ATOM   5525  N   PRO A 361       2.171 -26.530 -20.884  1.00  2.74           N  
ATOM   5526  CA  PRO A 361       2.059 -27.756 -20.097  1.00  2.74           C  
ATOM   5527  C   PRO A 361       1.638 -27.585 -18.656  1.00  2.74           C  
ATOM   5528  O   PRO A 361       0.641 -28.170 -18.240  1.00  2.74           O  
ATOM   5529  CB  PRO A 361       3.474 -28.336 -20.206  1.00  2.74           C  
ATOM   5530  CG  PRO A 361       3.913 -27.933 -21.582  1.00  2.74           C  
ATOM   5531  CD  PRO A 361       3.369 -26.553 -21.783  1.00  2.74           C  
ATOM   5532  HA  PRO A 361       1.345 -28.414 -20.603  1.00  2.74           H  
ATOM   5533 1HB  PRO A 361       4.119 -27.947 -19.413  1.00  2.74           H  
ATOM   5534 2HB  PRO A 361       3.438 -29.430 -20.076  1.00  2.74           H  
ATOM   5535 1HG  PRO A 361       5.013 -27.973 -21.653  1.00  2.74           H  
ATOM   5536 2HG  PRO A 361       3.527 -28.652 -22.322  1.00  2.74           H  
ATOM   5537 1HD  PRO A 361       4.111 -25.783 -21.507  1.00  2.74           H  
ATOM   5538 2HD  PRO A 361       3.069 -26.510 -22.845  1.00  2.74           H  
ATOM   5539  N   GLU A 362       2.401 -26.808 -17.888  1.00  2.58           N  
ATOM   5540  CA  GLU A 362       2.081 -26.698 -16.479  1.00  2.58           C  
ATOM   5541  C   GLU A 362       1.876 -25.259 -16.052  1.00  2.58           C  
ATOM   5542  O   GLU A 362       2.368 -24.831 -15.003  1.00  2.58           O  
ATOM   5543  CB  GLU A 362       3.232 -27.296 -15.658  1.00  2.58           C  
ATOM   5544  CG  GLU A 362       3.534 -28.767 -15.949  1.00  2.58           C  
ATOM   5545  CD  GLU A 362       4.663 -29.321 -15.103  1.00  2.58           C  
ATOM   5546  OE1 GLU A 362       5.251 -28.573 -14.360  1.00  2.58           O  
ATOM   5547  OE2 GLU A 362       4.938 -30.495 -15.213  1.00  2.58           O  
ATOM   5548  H   GLU A 362       3.199 -26.321 -18.264  1.00  2.58           H  
ATOM   5549  HA  GLU A 362       1.157 -27.237 -16.277  1.00  2.58           H  
ATOM   5550 1HB  GLU A 362       4.140 -26.726 -15.844  1.00  2.58           H  
ATOM   5551 2HB  GLU A 362       3.003 -27.208 -14.594  1.00  2.58           H  
ATOM   5552 1HG  GLU A 362       2.631 -29.349 -15.781  1.00  2.58           H  
ATOM   5553 2HG  GLU A 362       3.808 -28.869 -16.999  1.00  2.58           H  
ATOM   5554  N   ARG A 363       1.091 -24.529 -16.842  1.00  2.25           N  
ATOM   5555  CA  ARG A 363       0.676 -23.178 -16.468  1.00  2.25           C  
ATOM   5556  C   ARG A 363      -0.798 -23.001 -16.795  1.00  2.25           C  
ATOM   5557  O   ARG A 363      -1.591 -22.543 -15.962  1.00  2.25           O  
ATOM   5558  CB  ARG A 363       1.491 -22.106 -17.179  1.00  2.25           C  
ATOM   5559  CG  ARG A 363       2.988 -22.056 -16.837  1.00  2.25           C  
ATOM   5560  CD  ARG A 363       3.231 -21.667 -15.401  1.00  2.25           C  
ATOM   5561  NE  ARG A 363       4.651 -21.517 -15.100  1.00  2.25           N  
ATOM   5562  CZ  ARG A 363       5.459 -22.498 -14.654  1.00  2.25           C  
ATOM   5563  NH1 ARG A 363       4.988 -23.708 -14.444  1.00  2.25           N  
ATOM   5564  NH2 ARG A 363       6.736 -22.239 -14.422  1.00  2.25           N  
ATOM   5565  H   ARG A 363       0.774 -24.935 -17.722  1.00  2.25           H  
ATOM   5566  HA  ARG A 363       0.807 -23.050 -15.394  1.00  2.25           H  
ATOM   5567 1HB  ARG A 363       1.407 -22.245 -18.230  1.00  2.25           H  
ATOM   5568 2HB  ARG A 363       1.068 -21.132 -16.967  1.00  2.25           H  
ATOM   5569 1HG  ARG A 363       3.445 -23.026 -17.017  1.00  2.25           H  
ATOM   5570 2HG  ARG A 363       3.468 -21.310 -17.473  1.00  2.25           H  
ATOM   5571 1HD  ARG A 363       2.735 -20.748 -15.176  1.00  2.25           H  
ATOM   5572 2HD  ARG A 363       2.831 -22.429 -14.748  1.00  2.25           H  
ATOM   5573  HE  ARG A 363       5.061 -20.606 -15.241  1.00  2.25           H  
ATOM   5574 1HH1 ARG A 363       3.992 -23.923 -14.614  1.00  2.25           H  
ATOM   5575 2HH1 ARG A 363       5.598 -24.437 -14.108  1.00  2.25           H  
ATOM   5576 1HH2 ARG A 363       7.101 -21.309 -14.581  1.00  2.25           H  
ATOM   5577 2HH2 ARG A 363       7.345 -22.969 -14.087  1.00  2.25           H  
ATOM   5578  N   TYR A 364      -1.174 -23.417 -18.010  1.00  1.87           N  
ATOM   5579  CA  TYR A 364      -2.556 -23.306 -18.435  1.00  1.87           C  
ATOM   5580  C   TYR A 364      -3.097 -24.672 -18.829  1.00  1.87           C  
ATOM   5581  O   TYR A 364      -4.265 -24.983 -18.589  1.00  1.87           O  
ATOM   5582  CB  TYR A 364      -2.697 -22.297 -19.557  1.00  1.87           C  
ATOM   5583  CG  TYR A 364      -2.237 -20.917 -19.144  1.00  1.87           C  
ATOM   5584  CD1 TYR A 364      -1.100 -20.359 -19.690  1.00  1.87           C  
ATOM   5585  CD2 TYR A 364      -2.941 -20.222 -18.172  1.00  1.87           C  
ATOM   5586  CE1 TYR A 364      -0.681 -19.121 -19.303  1.00  1.87           C  
ATOM   5587  CE2 TYR A 364      -2.508 -18.975 -17.778  1.00  1.87           C  
ATOM   5588  CZ  TYR A 364      -1.386 -18.437 -18.353  1.00  1.87           C  
ATOM   5589  OH  TYR A 364      -0.948 -17.228 -17.982  1.00  1.87           O  
ATOM   5590  H   TYR A 364      -0.495 -23.811 -18.658  1.00  1.87           H  
ATOM   5591  HA  TYR A 364      -3.151 -22.937 -17.603  1.00  1.87           H  
ATOM   5592 1HB  TYR A 364      -2.118 -22.624 -20.424  1.00  1.87           H  
ATOM   5593 2HB  TYR A 364      -3.730 -22.232 -19.854  1.00  1.87           H  
ATOM   5594  HD1 TYR A 364      -0.540 -20.889 -20.419  1.00  1.87           H  
ATOM   5595  HD2 TYR A 364      -3.833 -20.661 -17.716  1.00  1.87           H  
ATOM   5596  HE1 TYR A 364       0.222 -18.681 -19.744  1.00  1.87           H  
ATOM   5597  HE2 TYR A 364      -3.054 -18.419 -17.011  1.00  1.87           H  
ATOM   5598  HH  TYR A 364      -1.345 -16.981 -17.124  1.00  1.87           H  
ATOM   5599  N   GLY A 365      -2.243 -25.507 -19.401  1.00  1.54           N  
ATOM   5600  CA  GLY A 365      -2.666 -26.806 -19.861  1.00  1.54           C  
ATOM   5601  C   GLY A 365      -3.556 -26.628 -21.064  1.00  1.54           C  
ATOM   5602  O   GLY A 365      -3.634 -25.541 -21.635  1.00  1.54           O  
ATOM   5603  H   GLY A 365      -1.275 -25.245 -19.561  1.00  1.54           H  
ATOM   5604 1HA  GLY A 365      -1.787 -27.399 -20.124  1.00  1.54           H  
ATOM   5605 2HA  GLY A 365      -3.201 -27.328 -19.069  1.00  1.54           H  
ATOM   5606  N   HIS A 366      -4.286 -27.670 -21.428  1.00  1.28           N  
ATOM   5607  CA  HIS A 366      -5.102 -27.605 -22.633  1.00  1.28           C  
ATOM   5608  C   HIS A 366      -6.423 -26.882 -22.390  1.00  1.28           C  
ATOM   5609  O   HIS A 366      -7.475 -27.519 -22.287  1.00  1.28           O  
ATOM   5610  CB  HIS A 366      -5.372 -29.007 -23.168  1.00  1.28           C  
ATOM   5611  CG  HIS A 366      -4.122 -29.724 -23.515  1.00  1.28           C  
ATOM   5612  ND1 HIS A 366      -3.602 -30.736 -22.724  1.00  1.28           N  
ATOM   5613  CD2 HIS A 366      -3.241 -29.550 -24.525  1.00  1.28           C  
ATOM   5614  CE1 HIS A 366      -2.479 -31.173 -23.257  1.00  1.28           C  
ATOM   5615  NE2 HIS A 366      -2.234 -30.471 -24.348  1.00  1.28           N  
ATOM   5616  H   HIS A 366      -4.242 -28.530 -20.899  1.00  1.28           H  
ATOM   5617  HA  HIS A 366      -4.563 -27.048 -23.400  1.00  1.28           H  
ATOM   5618 1HB  HIS A 366      -5.914 -29.593 -22.424  1.00  1.28           H  
ATOM   5619 2HB  HIS A 366      -5.996 -28.948 -24.057  1.00  1.28           H  
ATOM   5620  HD1 HIS A 366      -4.061 -31.176 -21.943  1.00  1.28           H  
ATOM   5621  HD2 HIS A 366      -3.210 -28.862 -25.370  1.00  1.28           H  
ATOM   5622  HE1 HIS A 366      -1.922 -31.982 -22.785  1.00  1.28           H  
ATOM   5623  N   VAL A 367      -6.363 -25.557 -22.255  1.00  1.11           N  
ATOM   5624  CA  VAL A 367      -7.567 -24.805 -21.921  1.00  1.11           C  
ATOM   5625  C   VAL A 367      -7.958 -23.727 -22.929  1.00  1.11           C  
ATOM   5626  O   VAL A 367      -7.129 -22.938 -23.397  1.00  1.11           O  
ATOM   5627  CB  VAL A 367      -7.398 -24.127 -20.548  1.00  1.11           C  
ATOM   5628  CG1 VAL A 367      -6.270 -23.200 -20.615  1.00  1.11           C  
ATOM   5629  CG2 VAL A 367      -8.678 -23.366 -20.131  1.00  1.11           C  
ATOM   5630  H   VAL A 367      -5.452 -25.107 -22.348  1.00  1.11           H  
ATOM   5631  HA  VAL A 367      -8.367 -25.516 -21.853  1.00  1.11           H  
ATOM   5632  HB  VAL A 367      -7.159 -24.894 -19.810  1.00  1.11           H  
ATOM   5633 1HG1 VAL A 367      -6.112 -22.725 -19.653  1.00  1.11           H  
ATOM   5634 2HG1 VAL A 367      -5.375 -23.745 -20.912  1.00  1.11           H  
ATOM   5635 3HG1 VAL A 367      -6.518 -22.449 -21.354  1.00  1.11           H  
ATOM   5636 1HG2 VAL A 367      -8.526 -22.910 -19.177  1.00  1.11           H  
ATOM   5637 2HG2 VAL A 367      -8.917 -22.589 -20.844  1.00  1.11           H  
ATOM   5638 3HG2 VAL A 367      -9.495 -24.048 -20.064  1.00  1.11           H  
ATOM   5639  N   LEU A 368      -9.251 -23.670 -23.210  1.00  1.01           N  
ATOM   5640  CA  LEU A 368      -9.780 -22.632 -24.079  1.00  1.01           C  
ATOM   5641  C   LEU A 368     -10.440 -21.546 -23.254  1.00  1.01           C  
ATOM   5642  O   LEU A 368     -11.124 -21.850 -22.279  1.00  1.01           O  
ATOM   5643  CB  LEU A 368     -10.770 -23.217 -25.066  1.00  1.01           C  
ATOM   5644  CG  LEU A 368     -10.220 -24.211 -26.020  1.00  1.01           C  
ATOM   5645  CD1 LEU A 368     -11.324 -24.679 -26.903  1.00  1.01           C  
ATOM   5646  CD2 LEU A 368      -9.118 -23.574 -26.817  1.00  1.01           C  
ATOM   5647  H   LEU A 368      -9.863 -24.373 -22.786  1.00  1.01           H  
ATOM   5648  HA  LEU A 368      -8.956 -22.184 -24.636  1.00  1.01           H  
ATOM   5649 1HB  LEU A 368     -11.551 -23.696 -24.506  1.00  1.01           H  
ATOM   5650 2HB  LEU A 368     -11.196 -22.455 -25.611  1.00  1.01           H  
ATOM   5651  HG  LEU A 368      -9.825 -25.065 -25.480  1.00  1.01           H  
ATOM   5652 1HD1 LEU A 368     -10.906 -25.392 -27.583  1.00  1.01           H  
ATOM   5653 2HD1 LEU A 368     -12.110 -25.140 -26.316  1.00  1.01           H  
ATOM   5654 3HD1 LEU A 368     -11.734 -23.834 -27.457  1.00  1.01           H  
ATOM   5655 1HD2 LEU A 368      -8.712 -24.292 -27.527  1.00  1.01           H  
ATOM   5656 2HD2 LEU A 368      -9.517 -22.710 -27.354  1.00  1.01           H  
ATOM   5657 3HD2 LEU A 368      -8.325 -23.247 -26.142  1.00  1.01           H  
ATOM   5658  N   SER A 369     -10.277 -20.283 -23.663  1.00  0.96           N  
ATOM   5659  CA  SER A 369     -10.880 -19.169 -22.935  1.00  0.96           C  
ATOM   5660  C   SER A 369     -11.856 -18.346 -23.779  1.00  0.96           C  
ATOM   5661  O   SER A 369     -11.446 -17.543 -24.623  1.00  0.96           O  
ATOM   5662  CB  SER A 369      -9.778 -18.267 -22.409  1.00  0.96           C  
ATOM   5663  OG  SER A 369     -10.304 -17.146 -21.749  1.00  0.96           O  
ATOM   5664  H   SER A 369      -9.698 -20.091 -24.479  1.00  0.96           H  
ATOM   5665  HA  SER A 369     -11.409 -19.571 -22.085  1.00  0.96           H  
ATOM   5666 1HB  SER A 369      -9.147 -18.832 -21.723  1.00  0.96           H  
ATOM   5667 2HB  SER A 369      -9.152 -17.945 -23.239  1.00  0.96           H  
ATOM   5668  HG  SER A 369     -10.920 -17.491 -21.092  1.00  0.96           H  
ATOM   5669  N   GLY A 370     -13.153 -18.551 -23.553  1.00  0.95           N  
ATOM   5670  CA  GLY A 370     -14.174 -17.859 -24.342  1.00  0.95           C  
ATOM   5671  C   GLY A 370     -14.887 -16.877 -23.469  1.00  0.95           C  
ATOM   5672  O   GLY A 370     -14.504 -16.703 -22.309  1.00  0.95           O  
ATOM   5673  H   GLY A 370     -13.419 -19.202 -22.814  1.00  0.95           H  
ATOM   5674 1HA  GLY A 370     -13.708 -17.331 -25.161  1.00  0.95           H  
ATOM   5675 2HA  GLY A 370     -14.885 -18.563 -24.766  1.00  0.95           H  
ATOM   5676  N   TRP A 371     -15.916 -16.212 -23.971  1.00  0.97           N  
ATOM   5677  CA  TRP A 371     -16.551 -15.282 -23.058  1.00  0.97           C  
ATOM   5678  C   TRP A 371     -17.954 -14.895 -23.442  1.00  0.97           C  
ATOM   5679  O   TRP A 371     -18.284 -14.795 -24.612  1.00  0.97           O  
ATOM   5680  CB  TRP A 371     -15.674 -14.023 -22.962  1.00  0.97           C  
ATOM   5681  CG  TRP A 371     -15.379 -13.406 -24.315  1.00  0.97           C  
ATOM   5682  CD1 TRP A 371     -16.120 -12.487 -24.917  1.00  0.97           C  
ATOM   5683  CD2 TRP A 371     -14.253 -13.665 -25.220  1.00  0.97           C  
ATOM   5684  NE1 TRP A 371     -15.567 -12.142 -26.143  1.00  0.97           N  
ATOM   5685  CE2 TRP A 371     -14.439 -12.862 -26.338  1.00  0.97           C  
ATOM   5686  CE3 TRP A 371     -13.130 -14.504 -25.167  1.00  0.97           C  
ATOM   5687  CZ2 TRP A 371     -13.563 -12.877 -27.413  1.00  0.97           C  
ATOM   5688  CZ3 TRP A 371     -12.252 -14.524 -26.240  1.00  0.97           C  
ATOM   5689  CH2 TRP A 371     -12.463 -13.739 -27.335  1.00  0.97           C  
ATOM   5690  H   TRP A 371     -16.243 -16.319 -24.942  1.00  0.97           H  
ATOM   5691  HA  TRP A 371     -16.601 -15.750 -22.075  1.00  0.97           H  
ATOM   5692 1HB  TRP A 371     -16.186 -13.282 -22.357  1.00  0.97           H  
ATOM   5693 2HB  TRP A 371     -14.732 -14.248 -22.470  1.00  0.97           H  
ATOM   5694  HD1 TRP A 371     -17.024 -12.099 -24.490  1.00  0.97           H  
ATOM   5695  HE1 TRP A 371     -15.946 -11.475 -26.808  1.00  0.97           H  
ATOM   5696  HE3 TRP A 371     -12.945 -15.134 -24.305  1.00  0.97           H  
ATOM   5697  HZ2 TRP A 371     -13.710 -12.252 -28.286  1.00  0.97           H  
ATOM   5698  HZ3 TRP A 371     -11.385 -15.190 -26.183  1.00  0.97           H  
ATOM   5699  HH2 TRP A 371     -11.748 -13.788 -28.156  1.00  0.97           H  
ATOM   5700  N   ILE A 372     -18.743 -14.564 -22.442  1.00  1.00           N  
ATOM   5701  CA  ILE A 372     -20.098 -14.088 -22.646  1.00  1.00           C  
ATOM   5702  C   ILE A 372     -20.232 -12.707 -22.041  1.00  1.00           C  
ATOM   5703  O   ILE A 372     -19.742 -12.466 -20.947  1.00  1.00           O  
ATOM   5704  CB  ILE A 372     -21.112 -15.048 -21.997  1.00  1.00           C  
ATOM   5705  CG1 ILE A 372     -20.934 -16.445 -22.513  1.00  1.00           C  
ATOM   5706  CG2 ILE A 372     -22.488 -14.630 -22.365  1.00  1.00           C  
ATOM   5707  CD1 ILE A 372     -21.290 -16.596 -23.943  1.00  1.00           C  
ATOM   5708  H   ILE A 372     -18.399 -14.695 -21.489  1.00  1.00           H  
ATOM   5709  HA  ILE A 372     -20.294 -14.026 -23.711  1.00  1.00           H  
ATOM   5710  HB  ILE A 372     -20.985 -15.044 -20.916  1.00  1.00           H  
ATOM   5711 1HG1 ILE A 372     -19.897 -16.719 -22.392  1.00  1.00           H  
ATOM   5712 2HG1 ILE A 372     -21.528 -17.105 -21.942  1.00  1.00           H  
ATOM   5713 1HG2 ILE A 372     -23.216 -15.303 -21.918  1.00  1.00           H  
ATOM   5714 2HG2 ILE A 372     -22.657 -13.633 -22.024  1.00  1.00           H  
ATOM   5715 3HG2 ILE A 372     -22.594 -14.659 -23.434  1.00  1.00           H  
ATOM   5716 1HD1 ILE A 372     -21.117 -17.617 -24.272  1.00  1.00           H  
ATOM   5717 2HD1 ILE A 372     -22.338 -16.351 -24.100  1.00  1.00           H  
ATOM   5718 3HD1 ILE A 372     -20.692 -15.925 -24.495  1.00  1.00           H  
ATOM   5719  N   CYS A 373     -20.891 -11.781 -22.699  1.00  1.03           N  
ATOM   5720  CA  CYS A 373     -21.008 -10.482 -22.063  1.00  1.03           C  
ATOM   5721  C   CYS A 373     -22.365  -9.880 -22.276  1.00  1.03           C  
ATOM   5722  O   CYS A 373     -23.144 -10.322 -23.119  1.00  1.03           O  
ATOM   5723  CB  CYS A 373     -19.965  -9.518 -22.601  1.00  1.03           C  
ATOM   5724  SG  CYS A 373     -20.182  -9.101 -24.328  1.00  1.03           S  
ATOM   5725  H   CYS A 373     -21.282 -11.960 -23.609  1.00  1.03           H  
ATOM   5726  HA  CYS A 373     -20.856 -10.577 -20.993  1.00  1.03           H  
ATOM   5727 1HB  CYS A 373     -20.005  -8.588 -22.040  1.00  1.03           H  
ATOM   5728 2HB  CYS A 373     -18.968  -9.935 -22.455  1.00  1.03           H  
ATOM   5729  N   GLY A 374     -22.644  -8.855 -21.505  1.00  1.07           N  
ATOM   5730  CA  GLY A 374     -23.904  -8.166 -21.616  1.00  1.07           C  
ATOM   5731  C   GLY A 374     -25.052  -8.987 -21.055  1.00  1.07           C  
ATOM   5732  O   GLY A 374     -24.868  -9.806 -20.149  1.00  1.07           O  
ATOM   5733  H   GLY A 374     -21.945  -8.548 -20.827  1.00  1.07           H  
ATOM   5734 1HA  GLY A 374     -23.835  -7.213 -21.091  1.00  1.07           H  
ATOM   5735 2HA  GLY A 374     -24.085  -7.965 -22.668  1.00  1.07           H  
ATOM   5736  N   GLU A 375     -26.252  -8.792 -21.596  1.00  1.10           N  
ATOM   5737  CA  GLU A 375     -27.411  -9.491 -21.055  1.00  1.10           C  
ATOM   5738  C   GLU A 375     -27.234 -10.997 -21.176  1.00  1.10           C  
ATOM   5739  O   GLU A 375     -27.660 -11.751 -20.302  1.00  1.10           O  
ATOM   5740  CB  GLU A 375     -28.699  -9.043 -21.742  1.00  1.10           C  
ATOM   5741  CG  GLU A 375     -29.110  -7.613 -21.405  1.00  1.10           C  
ATOM   5742  CD  GLU A 375     -30.387  -7.176 -22.062  1.00  1.10           C  
ATOM   5743  OE1 GLU A 375     -30.917  -7.917 -22.851  1.00  1.10           O  
ATOM   5744  OE2 GLU A 375     -30.833  -6.091 -21.771  1.00  1.10           O  
ATOM   5745  H   GLU A 375     -26.363  -8.145 -22.366  1.00  1.10           H  
ATOM   5746  HA  GLU A 375     -27.492  -9.247 -19.999  1.00  1.10           H  
ATOM   5747 1HB  GLU A 375     -28.574  -9.114 -22.825  1.00  1.10           H  
ATOM   5748 2HB  GLU A 375     -29.513  -9.709 -21.459  1.00  1.10           H  
ATOM   5749 1HG  GLU A 375     -29.213  -7.518 -20.324  1.00  1.10           H  
ATOM   5750 2HG  GLU A 375     -28.314  -6.955 -21.726  1.00  1.10           H  
ATOM   5751  N   GLU A 376     -26.591 -11.441 -22.245  1.00  1.13           N  
ATOM   5752  CA  GLU A 376     -26.336 -12.858 -22.424  1.00  1.13           C  
ATOM   5753  C   GLU A 376     -25.487 -13.428 -21.274  1.00  1.13           C  
ATOM   5754  O   GLU A 376     -25.564 -14.621 -20.983  1.00  1.13           O  
ATOM   5755  CB  GLU A 376     -25.686 -13.104 -23.778  1.00  1.13           C  
ATOM   5756  CG  GLU A 376     -26.624 -12.872 -25.006  1.00  1.13           C  
ATOM   5757  CD  GLU A 376     -26.734 -11.415 -25.450  1.00  1.13           C  
ATOM   5758  OE1 GLU A 376     -26.476 -10.559 -24.654  1.00  1.13           O  
ATOM   5759  OE2 GLU A 376     -27.014 -11.164 -26.598  1.00  1.13           O  
ATOM   5760  H   GLU A 376     -26.262 -10.779 -22.932  1.00  1.13           H  
ATOM   5761  HA  GLU A 376     -27.295 -13.376 -22.424  1.00  1.13           H  
ATOM   5762 1HB  GLU A 376     -24.856 -12.424 -23.875  1.00  1.13           H  
ATOM   5763 2HB  GLU A 376     -25.291 -14.120 -23.825  1.00  1.13           H  
ATOM   5764 1HG  GLU A 376     -26.284 -13.478 -25.843  1.00  1.13           H  
ATOM   5765 2HG  GLU A 376     -27.621 -13.224 -24.740  1.00  1.13           H  
ATOM   5766  N   ALA A 377     -24.644 -12.601 -20.631  1.00  1.14           N  
ATOM   5767  CA  ALA A 377     -23.846 -13.090 -19.514  1.00  1.14           C  
ATOM   5768  C   ALA A 377     -24.769 -13.301 -18.358  1.00  1.14           C  
ATOM   5769  O   ALA A 377     -24.661 -14.282 -17.634  1.00  1.14           O  
ATOM   5770  CB  ALA A 377     -22.740 -12.139 -19.137  1.00  1.14           C  
ATOM   5771  H   ALA A 377     -24.606 -11.613 -20.864  1.00  1.14           H  
ATOM   5772  HA  ALA A 377     -23.410 -14.048 -19.780  1.00  1.14           H  
ATOM   5773 1HB  ALA A 377     -22.177 -12.540 -18.299  1.00  1.14           H  
ATOM   5774 2HB  ALA A 377     -22.100 -12.018 -19.962  1.00  1.14           H  
ATOM   5775 3HB  ALA A 377     -23.172 -11.197 -18.863  1.00  1.14           H  
ATOM   5776  N   LEU A 378     -25.738 -12.409 -18.227  1.00  1.15           N  
ATOM   5777  CA  LEU A 378     -26.666 -12.528 -17.122  1.00  1.15           C  
ATOM   5778  C   LEU A 378     -27.433 -13.845 -17.312  1.00  1.15           C  
ATOM   5779  O   LEU A 378     -27.731 -14.551 -16.349  1.00  1.15           O  
ATOM   5780  CB  LEU A 378     -27.570 -11.298 -17.082  1.00  1.15           C  
ATOM   5781  CG  LEU A 378     -26.801  -9.983 -16.789  1.00  1.15           C  
ATOM   5782  CD1 LEU A 378     -27.746  -8.796 -16.901  1.00  1.15           C  
ATOM   5783  CD2 LEU A 378     -26.141 -10.062 -15.410  1.00  1.15           C  
ATOM   5784  H   LEU A 378     -25.783 -11.620 -18.879  1.00  1.15           H  
ATOM   5785  HA  LEU A 378     -26.104 -12.583 -16.190  1.00  1.15           H  
ATOM   5786 1HB  LEU A 378     -28.081 -11.193 -18.025  1.00  1.15           H  
ATOM   5787 2HB  LEU A 378     -28.314 -11.438 -16.304  1.00  1.15           H  
ATOM   5788  HG  LEU A 378     -26.024  -9.856 -17.551  1.00  1.15           H  
ATOM   5789 1HD1 LEU A 378     -27.192  -7.871 -16.724  1.00  1.15           H  
ATOM   5790 2HD1 LEU A 378     -28.183  -8.764 -17.892  1.00  1.15           H  
ATOM   5791 3HD1 LEU A 378     -28.539  -8.892 -16.163  1.00  1.15           H  
ATOM   5792 1HD2 LEU A 378     -25.583  -9.140 -15.223  1.00  1.15           H  
ATOM   5793 2HD2 LEU A 378     -26.906 -10.185 -14.643  1.00  1.15           H  
ATOM   5794 3HD2 LEU A 378     -25.453 -10.913 -15.380  1.00  1.15           H  
ATOM   5795  N   VAL A 379     -27.684 -14.206 -18.580  1.00  1.13           N  
ATOM   5796  CA  VAL A 379     -28.290 -15.495 -18.913  1.00  1.13           C  
ATOM   5797  C   VAL A 379     -27.324 -16.628 -18.535  1.00  1.13           C  
ATOM   5798  O   VAL A 379     -27.726 -17.616 -17.920  1.00  1.13           O  
ATOM   5799  CB  VAL A 379     -28.634 -15.600 -20.418  1.00  1.13           C  
ATOM   5800  CG1 VAL A 379     -29.089 -17.016 -20.761  1.00  1.13           C  
ATOM   5801  CG2 VAL A 379     -29.704 -14.585 -20.762  1.00  1.13           C  
ATOM   5802  H   VAL A 379     -27.455 -13.542 -19.320  1.00  1.13           H  
ATOM   5803  HA  VAL A 379     -29.208 -15.608 -18.337  1.00  1.13           H  
ATOM   5804  HB  VAL A 379     -27.761 -15.408 -20.999  1.00  1.13           H  
ATOM   5805 1HG1 VAL A 379     -29.316 -17.082 -21.826  1.00  1.13           H  
ATOM   5806 2HG1 VAL A 379     -28.299 -17.727 -20.517  1.00  1.13           H  
ATOM   5807 3HG1 VAL A 379     -29.988 -17.263 -20.190  1.00  1.13           H  
ATOM   5808 1HG2 VAL A 379     -29.935 -14.650 -21.824  1.00  1.13           H  
ATOM   5809 2HG2 VAL A 379     -30.601 -14.789 -20.179  1.00  1.13           H  
ATOM   5810 3HG2 VAL A 379     -29.341 -13.585 -20.531  1.00  1.13           H  
ATOM   5811  N   MET A 380     -26.031 -16.465 -18.848  1.00  1.11           N  
ATOM   5812  CA  MET A 380     -25.018 -17.471 -18.511  1.00  1.11           C  
ATOM   5813  C   MET A 380     -25.014 -17.796 -17.031  1.00  1.11           C  
ATOM   5814  O   MET A 380     -24.860 -18.947 -16.632  1.00  1.11           O  
ATOM   5815  CB  MET A 380     -23.610 -16.995 -18.861  1.00  1.11           C  
ATOM   5816  CG  MET A 380     -22.514 -18.038 -18.610  1.00  1.11           C  
ATOM   5817  SD  MET A 380     -20.912 -17.486 -19.153  1.00  1.11           S  
ATOM   5818  CE  MET A 380     -19.870 -18.585 -18.262  1.00  1.11           C  
ATOM   5819  H   MET A 380     -25.752 -15.636 -19.370  1.00  1.11           H  
ATOM   5820  HA  MET A 380     -25.246 -18.378 -19.057  1.00  1.11           H  
ATOM   5821 1HB  MET A 380     -23.565 -16.585 -19.856  1.00  1.11           H  
ATOM   5822 2HB  MET A 380     -23.348 -16.184 -18.197  1.00  1.11           H  
ATOM   5823 1HG  MET A 380     -22.455 -18.223 -17.536  1.00  1.11           H  
ATOM   5824 2HG  MET A 380     -22.750 -18.979 -19.100  1.00  1.11           H  
ATOM   5825 1HE  MET A 380     -18.834 -18.323 -18.434  1.00  1.11           H  
ATOM   5826 2HE  MET A 380     -20.071 -18.469 -17.205  1.00  1.11           H  
ATOM   5827 3HE  MET A 380     -20.062 -19.603 -18.564  1.00  1.11           H  
ATOM   5828  N   GLU A 381     -25.234 -16.793 -16.203  1.00  1.06           N  
ATOM   5829  CA  GLU A 381     -25.211 -16.986 -14.763  1.00  1.06           C  
ATOM   5830  C   GLU A 381     -26.351 -17.882 -14.257  1.00  1.06           C  
ATOM   5831  O   GLU A 381     -26.298 -18.362 -13.122  1.00  1.06           O  
ATOM   5832  CB  GLU A 381     -25.168 -15.640 -14.045  1.00  1.06           C  
ATOM   5833  CG  GLU A 381     -23.863 -14.917 -14.339  1.00  1.06           C  
ATOM   5834  CD  GLU A 381     -23.617 -13.670 -13.586  1.00  1.06           C  
ATOM   5835  OE1 GLU A 381     -24.311 -13.380 -12.633  1.00  1.06           O  
ATOM   5836  OE2 GLU A 381     -22.698 -12.974 -13.961  1.00  1.06           O  
ATOM   5837  H   GLU A 381     -25.352 -15.857 -16.594  1.00  1.06           H  
ATOM   5838  HA  GLU A 381     -24.276 -17.492 -14.522  1.00  1.06           H  
ATOM   5839 1HB  GLU A 381     -25.997 -15.014 -14.378  1.00  1.06           H  
ATOM   5840 2HB  GLU A 381     -25.259 -15.784 -12.969  1.00  1.06           H  
ATOM   5841 1HG  GLU A 381     -23.047 -15.607 -14.162  1.00  1.06           H  
ATOM   5842 2HG  GLU A 381     -23.845 -14.682 -15.390  1.00  1.06           H  
ATOM   5843  N   THR A 382     -27.394 -18.093 -15.074  1.00  1.00           N  
ATOM   5844  CA  THR A 382     -28.505 -18.949 -14.681  1.00  1.00           C  
ATOM   5845  C   THR A 382     -28.258 -20.389 -15.167  1.00  1.00           C  
ATOM   5846  O   THR A 382     -29.054 -21.292 -14.891  1.00  1.00           O  
ATOM   5847  CB  THR A 382     -29.847 -18.442 -15.250  1.00  1.00           C  
ATOM   5848  OG1 THR A 382     -29.860 -18.557 -16.678  1.00  1.00           O  
ATOM   5849  CG2 THR A 382     -30.013 -16.978 -14.891  1.00  1.00           C  
ATOM   5850  H   THR A 382     -27.405 -17.688 -16.009  1.00  1.00           H  
ATOM   5851  HA  THR A 382     -28.571 -18.962 -13.594  1.00  1.00           H  
ATOM   5852  HB  THR A 382     -30.670 -19.018 -14.832  1.00  1.00           H  
ATOM   5853  HG1 THR A 382     -28.990 -18.288 -17.039  1.00  1.00           H  
ATOM   5854 1HG2 THR A 382     -30.956 -16.609 -15.292  1.00  1.00           H  
ATOM   5855 2HG2 THR A 382     -30.008 -16.864 -13.809  1.00  1.00           H  
ATOM   5856 3HG2 THR A 382     -29.187 -16.408 -15.321  1.00  1.00           H  
ATOM   5857  N   LEU A 383     -27.165 -20.595 -15.917  1.00  0.93           N  
ATOM   5858  CA  LEU A 383     -26.806 -21.903 -16.454  1.00  0.93           C  
ATOM   5859  C   LEU A 383     -25.952 -22.665 -15.455  1.00  0.93           C  
ATOM   5860  O   LEU A 383     -25.248 -22.058 -14.635  1.00  0.93           O  
ATOM   5861  CB  LEU A 383     -26.001 -21.788 -17.770  1.00  0.93           C  
ATOM   5862  CG  LEU A 383     -26.662 -21.115 -18.976  1.00  0.93           C  
ATOM   5863  CD1 LEU A 383     -25.646 -21.060 -20.125  1.00  0.93           C  
ATOM   5864  CD2 LEU A 383     -27.879 -21.893 -19.388  1.00  0.93           C  
ATOM   5865  H   LEU A 383     -26.531 -19.823 -16.107  1.00  0.93           H  
ATOM   5866  HA  LEU A 383     -27.716 -22.470 -16.639  1.00  0.93           H  
ATOM   5867 1HB  LEU A 383     -25.098 -21.231 -17.559  1.00  0.93           H  
ATOM   5868 2HB  LEU A 383     -25.702 -22.766 -18.072  1.00  0.93           H  
ATOM   5869  HG  LEU A 383     -26.953 -20.095 -18.715  1.00  0.93           H  
ATOM   5870 1HD1 LEU A 383     -26.096 -20.577 -20.991  1.00  0.93           H  
ATOM   5871 2HD1 LEU A 383     -24.777 -20.498 -19.810  1.00  0.93           H  
ATOM   5872 3HD1 LEU A 383     -25.343 -22.072 -20.388  1.00  0.93           H  
ATOM   5873 1HD2 LEU A 383     -28.344 -21.409 -20.251  1.00  0.93           H  
ATOM   5874 2HD2 LEU A 383     -27.589 -22.909 -19.654  1.00  0.93           H  
ATOM   5875 3HD2 LEU A 383     -28.589 -21.920 -18.559  1.00  0.93           H  
ATOM   5876  N   SER A 384     -26.014 -23.991 -15.528  1.00  0.87           N  
ATOM   5877  CA  SER A 384     -25.149 -24.847 -14.732  1.00  0.87           C  
ATOM   5878  C   SER A 384     -23.761 -24.932 -15.351  1.00  0.87           C  
ATOM   5879  O   SER A 384     -23.576 -24.607 -16.527  1.00  0.87           O  
ATOM   5880  CB  SER A 384     -25.759 -26.233 -14.607  1.00  0.87           C  
ATOM   5881  OG  SER A 384     -25.815 -26.898 -15.848  1.00  0.87           O  
ATOM   5882  H   SER A 384     -26.658 -24.412 -16.181  1.00  0.87           H  
ATOM   5883  HA  SER A 384     -25.053 -24.417 -13.735  1.00  0.87           H  
ATOM   5884 1HB  SER A 384     -25.175 -26.825 -13.905  1.00  0.87           H  
ATOM   5885 2HB  SER A 384     -26.763 -26.144 -14.199  1.00  0.87           H  
ATOM   5886  HG  SER A 384     -26.314 -27.715 -15.686  1.00  0.87           H  
ATOM   5887  N   ASP A 385     -22.788 -25.436 -14.584  1.00  0.83           N  
ATOM   5888  CA  ASP A 385     -21.433 -25.596 -15.109  1.00  0.83           C  
ATOM   5889  C   ASP A 385     -21.470 -26.535 -16.303  1.00  0.83           C  
ATOM   5890  O   ASP A 385     -20.796 -26.315 -17.319  1.00  0.83           O  
ATOM   5891  CB  ASP A 385     -20.519 -26.196 -14.030  1.00  0.83           C  
ATOM   5892  CG  ASP A 385     -20.154 -25.258 -12.832  1.00  0.83           C  
ATOM   5893  OD1 ASP A 385     -20.351 -24.043 -12.888  1.00  0.83           O  
ATOM   5894  OD2 ASP A 385     -19.702 -25.795 -11.849  1.00  0.83           O  
ATOM   5895  H   ASP A 385     -22.989 -25.690 -13.628  1.00  0.83           H  
ATOM   5896  HA  ASP A 385     -21.052 -24.633 -15.438  1.00  0.83           H  
ATOM   5897 1HB  ASP A 385     -20.998 -27.087 -13.622  1.00  0.83           H  
ATOM   5898 2HB  ASP A 385     -19.602 -26.531 -14.492  1.00  0.83           H  
ATOM   5899  N   GLU A 386     -22.312 -27.564 -16.176  1.00  0.80           N  
ATOM   5900  CA  GLU A 386     -22.487 -28.570 -17.200  1.00  0.80           C  
ATOM   5901  C   GLU A 386     -23.135 -27.989 -18.442  1.00  0.80           C  
ATOM   5902  O   GLU A 386     -22.700 -28.274 -19.555  1.00  0.80           O  
ATOM   5903  CB  GLU A 386     -23.365 -29.697 -16.654  1.00  0.80           C  
ATOM   5904  CG  GLU A 386     -22.705 -30.562 -15.587  1.00  0.80           C  
ATOM   5905  CD  GLU A 386     -21.611 -31.406 -16.157  1.00  0.80           C  
ATOM   5906  OE1 GLU A 386     -21.895 -32.102 -17.110  1.00  0.80           O  
ATOM   5907  OE2 GLU A 386     -20.509 -31.363 -15.671  1.00  0.80           O  
ATOM   5908  H   GLU A 386     -22.837 -27.642 -15.322  1.00  0.80           H  
ATOM   5909  HA  GLU A 386     -21.508 -28.964 -17.474  1.00  0.80           H  
ATOM   5910 1HB  GLU A 386     -24.272 -29.272 -16.222  1.00  0.80           H  
ATOM   5911 2HB  GLU A 386     -23.669 -30.349 -17.474  1.00  0.80           H  
ATOM   5912 1HG  GLU A 386     -22.289 -29.913 -14.816  1.00  0.80           H  
ATOM   5913 2HG  GLU A 386     -23.457 -31.201 -15.124  1.00  0.80           H  
ATOM   5914  N   ALA A 387     -24.139 -27.124 -18.265  1.00  0.78           N  
ATOM   5915  CA  ALA A 387     -24.792 -26.534 -19.422  1.00  0.78           C  
ATOM   5916  C   ALA A 387     -23.808 -25.715 -20.229  1.00  0.78           C  
ATOM   5917  O   ALA A 387     -23.763 -25.810 -21.454  1.00  0.78           O  
ATOM   5918  CB  ALA A 387     -25.948 -25.663 -18.984  1.00  0.78           C  
ATOM   5919  H   ALA A 387     -24.482 -26.911 -17.334  1.00  0.78           H  
ATOM   5920  HA  ALA A 387     -25.160 -27.340 -20.058  1.00  0.78           H  
ATOM   5921 1HB  ALA A 387     -26.441 -25.230 -19.854  1.00  0.78           H  
ATOM   5922 2HB  ALA A 387     -26.659 -26.267 -18.424  1.00  0.78           H  
ATOM   5923 3HB  ALA A 387     -25.560 -24.890 -18.356  1.00  0.78           H  
ATOM   5924  N   VAL A 388     -22.952 -24.960 -19.555  1.00  0.78           N  
ATOM   5925  CA  VAL A 388     -22.001 -24.158 -20.298  1.00  0.78           C  
ATOM   5926  C   VAL A 388     -20.995 -25.046 -21.014  1.00  0.78           C  
ATOM   5927  O   VAL A 388     -20.732 -24.854 -22.203  1.00  0.78           O  
ATOM   5928  CB  VAL A 388     -21.295 -23.161 -19.382  1.00  0.78           C  
ATOM   5929  CG1 VAL A 388     -20.175 -22.467 -20.120  1.00  0.78           C  
ATOM   5930  CG2 VAL A 388     -22.314 -22.140 -18.917  1.00  0.78           C  
ATOM   5931  H   VAL A 388     -23.001 -24.917 -18.534  1.00  0.78           H  
ATOM   5932  HA  VAL A 388     -22.553 -23.586 -21.044  1.00  0.78           H  
ATOM   5933  HB  VAL A 388     -20.870 -23.695 -18.529  1.00  0.78           H  
ATOM   5934 1HG1 VAL A 388     -19.684 -21.761 -19.462  1.00  0.78           H  
ATOM   5935 2HG1 VAL A 388     -19.458 -23.200 -20.470  1.00  0.78           H  
ATOM   5936 3HG1 VAL A 388     -20.566 -21.958 -20.945  1.00  0.78           H  
ATOM   5937 1HG2 VAL A 388     -21.851 -21.420 -18.273  1.00  0.78           H  
ATOM   5938 2HG2 VAL A 388     -22.722 -21.634 -19.783  1.00  0.78           H  
ATOM   5939 3HG2 VAL A 388     -23.113 -22.654 -18.378  1.00  0.78           H  
ATOM   5940  N   ALA A 389     -20.453 -26.050 -20.318  1.00  0.78           N  
ATOM   5941  CA  ALA A 389     -19.492 -26.942 -20.955  1.00  0.78           C  
ATOM   5942  C   ALA A 389     -20.109 -27.671 -22.159  1.00  0.78           C  
ATOM   5943  O   ALA A 389     -19.459 -27.808 -23.207  1.00  0.78           O  
ATOM   5944  CB  ALA A 389     -18.980 -27.952 -19.940  1.00  0.78           C  
ATOM   5945  H   ALA A 389     -20.692 -26.186 -19.331  1.00  0.78           H  
ATOM   5946  HA  ALA A 389     -18.660 -26.339 -21.316  1.00  0.78           H  
ATOM   5947 1HB  ALA A 389     -18.242 -28.604 -20.401  1.00  0.78           H  
ATOM   5948 2HB  ALA A 389     -18.523 -27.421 -19.102  1.00  0.78           H  
ATOM   5949 3HB  ALA A 389     -19.819 -28.549 -19.577  1.00  0.78           H  
ATOM   5950  N   GLU A 390     -21.377 -28.105 -22.045  1.00  0.79           N  
ATOM   5951  CA  GLU A 390     -22.048 -28.795 -23.153  1.00  0.79           C  
ATOM   5952  C   GLU A 390     -22.320 -27.863 -24.331  1.00  0.79           C  
ATOM   5953  O   GLU A 390     -22.131 -28.256 -25.486  1.00  0.79           O  
ATOM   5954  CB  GLU A 390     -23.369 -29.432 -22.697  1.00  0.79           C  
ATOM   5955  CG  GLU A 390     -23.278 -30.698 -21.786  1.00  0.79           C  
ATOM   5956  CD  GLU A 390     -22.727 -31.942 -22.488  1.00  0.79           C  
ATOM   5957  OE1 GLU A 390     -22.584 -31.907 -23.686  1.00  0.79           O  
ATOM   5958  OE2 GLU A 390     -22.487 -32.942 -21.821  1.00  0.79           O  
ATOM   5959  H   GLU A 390     -21.882 -27.976 -21.169  1.00  0.79           H  
ATOM   5960  HA  GLU A 390     -21.388 -29.592 -23.500  1.00  0.79           H  
ATOM   5961 1HB  GLU A 390     -23.942 -28.682 -22.147  1.00  0.79           H  
ATOM   5962 2HB  GLU A 390     -23.955 -29.703 -23.573  1.00  0.79           H  
ATOM   5963 1HG  GLU A 390     -22.625 -30.468 -20.941  1.00  0.79           H  
ATOM   5964 2HG  GLU A 390     -24.267 -30.917 -21.386  1.00  0.79           H  
ATOM   5965  N   ILE A 391     -22.704 -26.611 -24.057  1.00  0.80           N  
ATOM   5966  CA  ILE A 391     -22.971 -25.683 -25.153  1.00  0.80           C  
ATOM   5967  C   ILE A 391     -21.670 -25.403 -25.853  1.00  0.80           C  
ATOM   5968  O   ILE A 391     -21.592 -25.409 -27.084  1.00  0.80           O  
ATOM   5969  CB  ILE A 391     -23.554 -24.332 -24.703  1.00  0.80           C  
ATOM   5970  CG1 ILE A 391     -24.946 -24.471 -24.106  1.00  0.80           C  
ATOM   5971  CG2 ILE A 391     -23.659 -23.479 -25.965  1.00  0.80           C  
ATOM   5972  CD1 ILE A 391     -25.403 -23.205 -23.367  1.00  0.80           C  
ATOM   5973  H   ILE A 391     -22.863 -26.317 -23.090  1.00  0.80           H  
ATOM   5974  HA  ILE A 391     -23.654 -26.154 -25.859  1.00  0.80           H  
ATOM   5975  HB  ILE A 391     -22.903 -23.858 -23.965  1.00  0.80           H  
ATOM   5976 1HG1 ILE A 391     -25.655 -24.679 -24.904  1.00  0.80           H  
ATOM   5977 2HG1 ILE A 391     -24.957 -25.303 -23.422  1.00  0.80           H  
ATOM   5978 1HG2 ILE A 391     -24.073 -22.526 -25.730  1.00  0.80           H  
ATOM   5979 2HG2 ILE A 391     -22.686 -23.358 -26.396  1.00  0.80           H  
ATOM   5980 3HG2 ILE A 391     -24.309 -23.975 -26.679  1.00  0.80           H  
ATOM   5981 1HD1 ILE A 391     -26.403 -23.361 -22.961  1.00  0.80           H  
ATOM   5982 2HD1 ILE A 391     -24.710 -22.992 -22.551  1.00  0.80           H  
ATOM   5983 3HD1 ILE A 391     -25.421 -22.361 -24.055  1.00  0.80           H  
ATOM   5984  N   CYS A 392     -20.624 -25.168 -25.064  1.00  0.82           N  
ATOM   5985  CA  CYS A 392     -19.328 -24.868 -25.628  1.00  0.82           C  
ATOM   5986  C   CYS A 392     -18.821 -26.010 -26.478  1.00  0.82           C  
ATOM   5987  O   CYS A 392     -18.340 -25.787 -27.589  1.00  0.82           O  
ATOM   5988  CB  CYS A 392     -18.321 -24.609 -24.528  1.00  0.82           C  
ATOM   5989  SG  CYS A 392     -18.601 -23.099 -23.617  1.00  0.82           S  
ATOM   5990  H   CYS A 392     -20.736 -25.176 -24.053  1.00  0.82           H  
ATOM   5991  HA  CYS A 392     -19.402 -23.990 -26.243  1.00  0.82           H  
ATOM   5992 1HB  CYS A 392     -18.316 -25.441 -23.818  1.00  0.82           H  
ATOM   5993 2HB  CYS A 392     -17.360 -24.563 -24.985  1.00  0.82           H  
ATOM   5994  HG  CYS A 392     -19.664 -23.592 -22.924  1.00  0.82           H  
ATOM   5995  N   THR A 393     -19.006 -27.248 -26.012  1.00  0.84           N  
ATOM   5996  CA  THR A 393     -18.534 -28.400 -26.758  1.00  0.84           C  
ATOM   5997  C   THR A 393     -19.269 -28.472 -28.087  1.00  0.84           C  
ATOM   5998  O   THR A 393     -18.649 -28.672 -29.136  1.00  0.84           O  
ATOM   5999  CB  THR A 393     -18.757 -29.699 -25.975  1.00  0.84           C  
ATOM   6000  OG1 THR A 393     -18.087 -29.611 -24.731  1.00  0.84           O  
ATOM   6001  CG2 THR A 393     -18.160 -30.880 -26.758  1.00  0.84           C  
ATOM   6002  H   THR A 393     -19.421 -27.394 -25.092  1.00  0.84           H  
ATOM   6003  HA  THR A 393     -17.468 -28.287 -26.954  1.00  0.84           H  
ATOM   6004  HB  THR A 393     -19.829 -29.855 -25.807  1.00  0.84           H  
ATOM   6005  HG1 THR A 393     -18.518 -28.906 -24.189  1.00  0.84           H  
ATOM   6006 1HG2 THR A 393     -18.305 -31.799 -26.198  1.00  0.84           H  
ATOM   6007 2HG2 THR A 393     -18.654 -30.955 -27.720  1.00  0.84           H  
ATOM   6008 3HG2 THR A 393     -17.089 -30.719 -26.912  1.00  0.84           H  
ATOM   6009  N   GLU A 394     -20.590 -28.266 -28.057  1.00  0.87           N  
ATOM   6010  CA  GLU A 394     -21.376 -28.334 -29.278  1.00  0.87           C  
ATOM   6011  C   GLU A 394     -20.973 -27.238 -30.257  1.00  0.87           C  
ATOM   6012  O   GLU A 394     -20.843 -27.500 -31.455  1.00  0.87           O  
ATOM   6013  CB  GLU A 394     -22.860 -28.226 -28.956  1.00  0.87           C  
ATOM   6014  CG  GLU A 394     -23.793 -28.316 -30.156  1.00  0.87           C  
ATOM   6015  CD  GLU A 394     -23.809 -29.674 -30.872  1.00  0.87           C  
ATOM   6016  OE1 GLU A 394     -23.387 -30.650 -30.290  1.00  0.87           O  
ATOM   6017  OE2 GLU A 394     -24.260 -29.715 -32.008  1.00  0.87           O  
ATOM   6018  H   GLU A 394     -21.060 -28.097 -27.166  1.00  0.87           H  
ATOM   6019  HA  GLU A 394     -21.189 -29.298 -29.752  1.00  0.87           H  
ATOM   6020 1HB  GLU A 394     -23.135 -29.006 -28.247  1.00  0.87           H  
ATOM   6021 2HB  GLU A 394     -23.041 -27.268 -28.469  1.00  0.87           H  
ATOM   6022 1HG  GLU A 394     -24.801 -28.079 -29.829  1.00  0.87           H  
ATOM   6023 2HG  GLU A 394     -23.480 -27.547 -30.858  1.00  0.87           H  
ATOM   6024  N   MET A 395     -20.719 -26.018 -29.767  1.00  0.91           N  
ATOM   6025  CA  MET A 395     -20.324 -24.967 -30.693  1.00  0.91           C  
ATOM   6026  C   MET A 395     -18.986 -25.290 -31.303  1.00  0.91           C  
ATOM   6027  O   MET A 395     -18.775 -25.123 -32.505  1.00  0.91           O  
ATOM   6028  CB  MET A 395     -20.180 -23.634 -29.999  1.00  0.91           C  
ATOM   6029  CG  MET A 395     -21.421 -23.010 -29.543  1.00  0.91           C  
ATOM   6030  SD  MET A 395     -21.109 -21.390 -28.963  1.00  0.91           S  
ATOM   6031  CE  MET A 395     -20.200 -21.738 -27.502  1.00  0.91           C  
ATOM   6032  H   MET A 395     -20.842 -25.824 -28.776  1.00  0.91           H  
ATOM   6033  HA  MET A 395     -21.054 -24.905 -31.505  1.00  0.91           H  
ATOM   6034 1HB  MET A 395     -19.532 -23.758 -29.131  1.00  0.91           H  
ATOM   6035 2HB  MET A 395     -19.707 -22.939 -30.671  1.00  0.91           H  
ATOM   6036 1HG  MET A 395     -22.134 -22.960 -30.362  1.00  0.91           H  
ATOM   6037 2HG  MET A 395     -21.857 -23.591 -28.740  1.00  0.91           H  
ATOM   6038 1HE  MET A 395     -19.960 -20.829 -27.000  1.00  0.91           H  
ATOM   6039 2HE  MET A 395     -20.790 -22.347 -26.860  1.00  0.91           H  
ATOM   6040 3HE  MET A 395     -19.288 -22.267 -27.767  1.00  0.91           H  
ATOM   6041  N   LEU A 396     -18.078 -25.819 -30.501  1.00  0.96           N  
ATOM   6042  CA  LEU A 396     -16.772 -26.126 -31.021  1.00  0.96           C  
ATOM   6043  C   LEU A 396     -16.909 -27.177 -32.115  1.00  0.96           C  
ATOM   6044  O   LEU A 396     -16.281 -27.066 -33.170  1.00  0.96           O  
ATOM   6045  CB  LEU A 396     -15.880 -26.555 -29.851  1.00  0.96           C  
ATOM   6046  CG  LEU A 396     -15.528 -25.399 -28.887  1.00  0.96           C  
ATOM   6047  CD1 LEU A 396     -14.925 -25.931 -27.594  1.00  0.96           C  
ATOM   6048  CD2 LEU A 396     -14.551 -24.498 -29.592  1.00  0.96           C  
ATOM   6049  H   LEU A 396     -18.277 -25.968 -29.514  1.00  0.96           H  
ATOM   6050  HA  LEU A 396     -16.355 -25.222 -31.464  1.00  0.96           H  
ATOM   6051 1HB  LEU A 396     -16.383 -27.344 -29.283  1.00  0.96           H  
ATOM   6052 2HB  LEU A 396     -14.952 -26.940 -30.240  1.00  0.96           H  
ATOM   6053  HG  LEU A 396     -16.419 -24.829 -28.644  1.00  0.96           H  
ATOM   6054 1HD1 LEU A 396     -14.678 -25.092 -26.944  1.00  0.96           H  
ATOM   6055 2HD1 LEU A 396     -15.652 -26.569 -27.097  1.00  0.96           H  
ATOM   6056 3HD1 LEU A 396     -14.050 -26.499 -27.793  1.00  0.96           H  
ATOM   6057 1HD2 LEU A 396     -14.295 -23.670 -28.947  1.00  0.96           H  
ATOM   6058 2HD2 LEU A 396     -13.665 -25.035 -29.846  1.00  0.96           H  
ATOM   6059 3HD2 LEU A 396     -14.991 -24.131 -30.498  1.00  0.96           H  
ATOM   6060  N   ARG A 397     -17.798 -28.159 -31.927  1.00  1.02           N  
ATOM   6061  CA  ARG A 397     -17.998 -29.190 -32.950  1.00  1.02           C  
ATOM   6062  C   ARG A 397     -18.625 -28.629 -34.224  1.00  1.02           C  
ATOM   6063  O   ARG A 397     -18.160 -28.929 -35.335  1.00  1.02           O  
ATOM   6064  CB  ARG A 397     -18.896 -30.293 -32.404  1.00  1.02           C  
ATOM   6065  CG  ARG A 397     -18.266 -31.162 -31.313  1.00  1.02           C  
ATOM   6066  CD  ARG A 397     -19.207 -32.159 -30.768  1.00  1.02           C  
ATOM   6067  NE  ARG A 397     -18.599 -32.981 -29.700  1.00  1.02           N  
ATOM   6068  CZ  ARG A 397     -19.244 -33.912 -28.987  1.00  1.02           C  
ATOM   6069  NH1 ARG A 397     -20.515 -34.187 -29.203  1.00  1.02           N  
ATOM   6070  NH2 ARG A 397     -18.569 -34.548 -28.061  1.00  1.02           N  
ATOM   6071  H   ARG A 397     -18.305 -28.222 -31.041  1.00  1.02           H  
ATOM   6072  HA  ARG A 397     -17.040 -29.627 -33.224  1.00  1.02           H  
ATOM   6073 1HB  ARG A 397     -19.796 -29.847 -31.977  1.00  1.02           H  
ATOM   6074 2HB  ARG A 397     -19.198 -30.945 -33.219  1.00  1.02           H  
ATOM   6075 1HG  ARG A 397     -17.434 -31.700 -31.704  1.00  1.02           H  
ATOM   6076 2HG  ARG A 397     -17.935 -30.537 -30.503  1.00  1.02           H  
ATOM   6077 1HD  ARG A 397     -20.066 -31.634 -30.348  1.00  1.02           H  
ATOM   6078 2HD  ARG A 397     -19.540 -32.825 -31.565  1.00  1.02           H  
ATOM   6079  HE  ARG A 397     -17.605 -32.847 -29.451  1.00  1.02           H  
ATOM   6080 1HH1 ARG A 397     -21.025 -33.693 -29.920  1.00  1.02           H  
ATOM   6081 2HH1 ARG A 397     -20.979 -34.895 -28.653  1.00  1.02           H  
ATOM   6082 1HH2 ARG A 397     -17.579 -34.296 -27.930  1.00  1.02           H  
ATOM   6083 2HH2 ARG A 397     -19.010 -35.255 -27.501  1.00  1.02           H  
ATOM   6084  N   GLN A 398     -19.646 -27.767 -34.079  1.00  1.08           N  
ATOM   6085  CA  GLN A 398     -20.336 -27.205 -35.243  1.00  1.08           C  
ATOM   6086  C   GLN A 398     -19.435 -26.287 -36.059  1.00  1.08           C  
ATOM   6087  O   GLN A 398     -19.429 -26.328 -37.290  1.00  1.08           O  
ATOM   6088  CB  GLN A 398     -21.580 -26.412 -34.804  1.00  1.08           C  
ATOM   6089  CG  GLN A 398     -22.722 -27.261 -34.239  1.00  1.08           C  
ATOM   6090  CD  GLN A 398     -23.906 -26.418 -33.772  1.00  1.08           C  
ATOM   6091  OE1 GLN A 398     -23.932 -25.190 -33.950  1.00  1.08           O  
ATOM   6092  NE2 GLN A 398     -24.891 -27.074 -33.163  1.00  1.08           N  
ATOM   6093  H   GLN A 398     -19.984 -27.537 -33.144  1.00  1.08           H  
ATOM   6094  HA  GLN A 398     -20.647 -28.028 -35.885  1.00  1.08           H  
ATOM   6095 1HB  GLN A 398     -21.290 -25.698 -34.025  1.00  1.08           H  
ATOM   6096 2HB  GLN A 398     -21.962 -25.839 -35.643  1.00  1.08           H  
ATOM   6097 1HG  GLN A 398     -23.073 -27.938 -35.014  1.00  1.08           H  
ATOM   6098 2HG  GLN A 398     -22.354 -27.835 -33.388  1.00  1.08           H  
ATOM   6099 1HE2 GLN A 398     -25.689 -26.583 -32.822  1.00  1.08           H  
ATOM   6100 2HE2 GLN A 398     -24.812 -28.087 -33.008  1.00  1.08           H  
ATOM   6101  N   PHE A 399     -18.633 -25.486 -35.368  1.00  1.15           N  
ATOM   6102  CA  PHE A 399     -17.751 -24.549 -36.031  1.00  1.15           C  
ATOM   6103  C   PHE A 399     -16.535 -25.224 -36.644  1.00  1.15           C  
ATOM   6104  O   PHE A 399     -16.158 -24.894 -37.767  1.00  1.15           O  
ATOM   6105  CB  PHE A 399     -17.366 -23.432 -35.061  1.00  1.15           C  
ATOM   6106  CG  PHE A 399     -18.451 -22.355 -34.934  1.00  1.15           C  
ATOM   6107  CD1 PHE A 399     -19.475 -22.415 -34.001  1.00  1.15           C  
ATOM   6108  CD2 PHE A 399     -18.413 -21.265 -35.754  1.00  1.15           C  
ATOM   6109  CE1 PHE A 399     -20.415 -21.424 -33.914  1.00  1.15           C  
ATOM   6110  CE2 PHE A 399     -19.353 -20.268 -35.673  1.00  1.15           C  
ATOM   6111  CZ  PHE A 399     -20.350 -20.349 -34.763  1.00  1.15           C  
ATOM   6112  H   PHE A 399     -18.660 -25.497 -34.348  1.00  1.15           H  
ATOM   6113  HA  PHE A 399     -18.312 -24.080 -36.836  1.00  1.15           H  
ATOM   6114 1HB  PHE A 399     -17.181 -23.852 -34.070  1.00  1.15           H  
ATOM   6115 2HB  PHE A 399     -16.456 -22.968 -35.383  1.00  1.15           H  
ATOM   6116  HD1 PHE A 399     -19.544 -23.239 -33.340  1.00  1.15           H  
ATOM   6117  HD2 PHE A 399     -17.616 -21.196 -36.482  1.00  1.15           H  
ATOM   6118  HE1 PHE A 399     -21.201 -21.506 -33.166  1.00  1.15           H  
ATOM   6119  HE2 PHE A 399     -19.295 -19.406 -36.342  1.00  1.15           H  
ATOM   6120  HZ  PHE A 399     -21.069 -19.569 -34.720  1.00  1.15           H  
ATOM   6121  N   THR A 400     -15.940 -26.205 -35.961  1.00  1.21           N  
ATOM   6122  CA  THR A 400     -14.746 -26.849 -36.508  1.00  1.21           C  
ATOM   6123  C   THR A 400     -15.089 -27.968 -37.486  1.00  1.21           C  
ATOM   6124  O   THR A 400     -14.216 -28.415 -38.230  1.00  1.21           O  
ATOM   6125  CB  THR A 400     -13.861 -27.434 -35.390  1.00  1.21           C  
ATOM   6126  OG1 THR A 400     -14.600 -28.418 -34.711  1.00  1.21           O  
ATOM   6127  CG2 THR A 400     -13.401 -26.368 -34.374  1.00  1.21           C  
ATOM   6128  H   THR A 400     -16.274 -26.487 -35.035  1.00  1.21           H  
ATOM   6129  HA  THR A 400     -14.158 -26.123 -37.064  1.00  1.21           H  
ATOM   6130  HB  THR A 400     -12.975 -27.894 -35.828  1.00  1.21           H  
ATOM   6131  HG1 THR A 400     -15.255 -27.965 -34.144  1.00  1.21           H  
ATOM   6132 1HG2 THR A 400     -12.792 -26.846 -33.603  1.00  1.21           H  
ATOM   6133 2HG2 THR A 400     -12.815 -25.630 -34.885  1.00  1.21           H  
ATOM   6134 3HG2 THR A 400     -14.261 -25.884 -33.908  1.00  1.21           H  
ATOM   6135  N   GLY A 401     -16.346 -28.430 -37.512  1.00  1.23           N  
ATOM   6136  CA  GLY A 401     -16.695 -29.521 -38.409  1.00  1.23           C  
ATOM   6137  C   GLY A 401     -16.139 -30.833 -37.870  1.00  1.23           C  
ATOM   6138  O   GLY A 401     -15.763 -31.726 -38.634  1.00  1.23           O  
ATOM   6139  H   GLY A 401     -17.053 -28.065 -36.882  1.00  1.23           H  
ATOM   6140 1HA  GLY A 401     -17.775 -29.585 -38.501  1.00  1.23           H  
ATOM   6141 2HA  GLY A 401     -16.293 -29.323 -39.404  1.00  1.23           H  
ATOM   6142  N   ASN A 402     -16.049 -30.925 -36.543  1.00  1.21           N  
ATOM   6143  CA  ASN A 402     -15.466 -32.085 -35.884  1.00  1.21           C  
ATOM   6144  C   ASN A 402     -16.427 -32.720 -34.879  1.00  1.21           C  
ATOM   6145  O   ASN A 402     -16.444 -32.337 -33.706  1.00  1.21           O  
ATOM   6146  CB  ASN A 402     -14.187 -31.695 -35.182  1.00  1.21           C  
ATOM   6147  CG  ASN A 402     -13.459 -32.878 -34.565  1.00  1.21           C  
ATOM   6148  OD1 ASN A 402     -14.011 -33.964 -34.278  1.00  1.21           O  
ATOM   6149  ND2 ASN A 402     -12.186 -32.677 -34.345  1.00  1.21           N  
ATOM   6150  H   ASN A 402     -16.435 -30.160 -35.985  1.00  1.21           H  
ATOM   6151  HA  ASN A 402     -15.184 -32.805 -36.643  1.00  1.21           H  
ATOM   6152 1HB  ASN A 402     -13.523 -31.202 -35.899  1.00  1.21           H  
ATOM   6153 2HB  ASN A 402     -14.404 -30.968 -34.404  1.00  1.21           H  
ATOM   6154 1HD2 ASN A 402     -11.631 -33.401 -33.943  1.00  1.21           H  
ATOM   6155 2HD2 ASN A 402     -11.772 -31.794 -34.579  1.00  1.21           H  
ATOM   6156  N   PRO A 403     -17.163 -33.764 -35.278  1.00  1.14           N  
ATOM   6157  CA  PRO A 403     -18.168 -34.476 -34.516  1.00  1.14           C  
ATOM   6158  C   PRO A 403     -17.661 -35.049 -33.197  1.00  1.14           C  
ATOM   6159  O   PRO A 403     -18.474 -35.430 -32.353  1.00  1.14           O  
ATOM   6160  CB  PRO A 403     -18.588 -35.607 -35.468  1.00  1.14           C  
ATOM   6161  CG  PRO A 403     -18.265 -35.093 -36.839  1.00  1.14           C  
ATOM   6162  CD  PRO A 403     -17.022 -34.269 -36.659  1.00  1.14           C  
ATOM   6163  HA  PRO A 403     -19.012 -33.792 -34.329  1.00  1.14           H  
ATOM   6164 1HB  PRO A 403     -18.043 -36.523 -35.217  1.00  1.14           H  
ATOM   6165 2HB  PRO A 403     -19.662 -35.830 -35.340  1.00  1.14           H  
ATOM   6166 1HG  PRO A 403     -18.114 -35.928 -37.545  1.00  1.14           H  
ATOM   6167 2HG  PRO A 403     -19.108 -34.504 -37.226  1.00  1.14           H  
ATOM   6168 1HD  PRO A 403     -16.105 -34.873 -36.766  1.00  1.14           H  
ATOM   6169 2HD  PRO A 403     -17.092 -33.461 -37.390  1.00  1.14           H  
ATOM   6170  N   ASN A 404     -16.334 -35.169 -33.014  1.00  1.04           N  
ATOM   6171  CA  ASN A 404     -15.867 -35.752 -31.773  1.00  1.04           C  
ATOM   6172  C   ASN A 404     -14.877 -34.890 -30.998  1.00  1.04           C  
ATOM   6173  O   ASN A 404     -13.926 -35.403 -30.403  1.00  1.04           O  
ATOM   6174  CB  ASN A 404     -15.233 -37.110 -32.051  1.00  1.04           C  
ATOM   6175  CG  ASN A 404     -16.198 -38.127 -32.607  1.00  1.04           C  
ATOM   6176  OD1 ASN A 404     -16.998 -38.720 -31.877  1.00  1.04           O  
ATOM   6177  ND2 ASN A 404     -16.123 -38.351 -33.896  1.00  1.04           N  
ATOM   6178  H   ASN A 404     -15.651 -34.819 -33.682  1.00  1.04           H  
ATOM   6179  HA  ASN A 404     -16.717 -35.893 -31.107  1.00  1.04           H  
ATOM   6180 1HB  ASN A 404     -14.414 -36.983 -32.761  1.00  1.04           H  
ATOM   6181 2HB  ASN A 404     -14.804 -37.508 -31.130  1.00  1.04           H  
ATOM   6182 1HD2 ASN A 404     -16.729 -39.022 -34.322  1.00  1.04           H  
ATOM   6183 2HD2 ASN A 404     -15.452 -37.857 -34.451  1.00  1.04           H  
ATOM   6184  N   ILE A 405     -15.189 -33.605 -30.866  1.00  0.94           N  
ATOM   6185  CA  ILE A 405     -14.446 -32.797 -29.905  1.00  0.94           C  
ATOM   6186  C   ILE A 405     -14.823 -33.247 -28.504  1.00  0.94           C  
ATOM   6187  O   ILE A 405     -16.021 -33.375 -28.228  1.00  0.94           O  
ATOM   6188  CB  ILE A 405     -14.695 -31.295 -30.068  1.00  0.94           C  
ATOM   6189  CG1 ILE A 405     -14.063 -30.867 -31.350  1.00  0.94           C  
ATOM   6190  CG2 ILE A 405     -14.301 -30.482 -28.844  1.00  0.94           C  
ATOM   6191  CD1 ILE A 405     -14.358 -29.512 -31.728  1.00  0.94           C  
ATOM   6192  H   ILE A 405     -15.912 -33.208 -31.465  1.00  0.94           H  
ATOM   6193  HA  ILE A 405     -13.397 -32.968 -30.105  1.00  0.94           H  
ATOM   6194  HB  ILE A 405     -15.746 -31.147 -30.196  1.00  0.94           H  
ATOM   6195 1HG1 ILE A 405     -12.992 -30.974 -31.263  1.00  0.94           H  
ATOM   6196 2HG1 ILE A 405     -14.411 -31.526 -32.132  1.00  0.94           H  
ATOM   6197 1HG2 ILE A 405     -14.536 -29.433 -28.996  1.00  0.94           H  
ATOM   6198 2HG2 ILE A 405     -14.844 -30.844 -27.978  1.00  0.94           H  
ATOM   6199 3HG2 ILE A 405     -13.281 -30.582 -28.665  1.00  0.94           H  
ATOM   6200 1HD1 ILE A 405     -13.862 -29.289 -32.649  1.00  0.94           H  
ATOM   6201 2HD1 ILE A 405     -15.389 -29.423 -31.840  1.00  0.94           H  
ATOM   6202 3HD1 ILE A 405     -14.019 -28.840 -30.977  1.00  0.94           H  
ATOM   6203  N   PRO A 406     -13.854 -33.507 -27.607  1.00  0.85           N  
ATOM   6204  CA  PRO A 406     -14.091 -33.961 -26.261  1.00  0.85           C  
ATOM   6205  C   PRO A 406     -14.784 -32.931 -25.410  1.00  0.85           C  
ATOM   6206  O   PRO A 406     -14.598 -31.729 -25.589  1.00  0.85           O  
ATOM   6207  CB  PRO A 406     -12.676 -34.265 -25.742  1.00  0.85           C  
ATOM   6208  CG  PRO A 406     -11.746 -33.417 -26.599  1.00  0.85           C  
ATOM   6209  CD  PRO A 406     -12.405 -33.372 -27.952  1.00  0.85           C  
ATOM   6210  HA  PRO A 406     -14.690 -34.889 -26.314  1.00  0.85           H  
ATOM   6211 1HB  PRO A 406     -12.620 -33.994 -24.669  1.00  0.85           H  
ATOM   6212 2HB  PRO A 406     -12.465 -35.339 -25.811  1.00  0.85           H  
ATOM   6213 1HG  PRO A 406     -11.620 -32.421 -26.159  1.00  0.85           H  
ATOM   6214 2HG  PRO A 406     -10.734 -33.865 -26.641  1.00  0.85           H  
ATOM   6215 1HD  PRO A 406     -12.156 -32.423 -28.397  1.00  0.85           H  
ATOM   6216 2HD  PRO A 406     -12.085 -34.222 -28.577  1.00  0.85           H  
ATOM   6217  N   LYS A 407     -15.557 -33.405 -24.462  1.00  0.79           N  
ATOM   6218  CA  LYS A 407     -16.184 -32.553 -23.478  1.00  0.79           C  
ATOM   6219  C   LYS A 407     -15.112 -32.072 -22.497  1.00  0.79           C  
ATOM   6220  O   LYS A 407     -14.233 -32.864 -22.157  1.00  0.79           O  
ATOM   6221  CB  LYS A 407     -17.287 -33.315 -22.753  1.00  0.79           C  
ATOM   6222  CG  LYS A 407     -18.026 -32.517 -21.722  1.00  0.79           C  
ATOM   6223  CD  LYS A 407     -19.136 -33.302 -21.139  1.00  0.79           C  
ATOM   6224  CE  LYS A 407     -19.734 -32.587 -19.955  1.00  0.79           C  
ATOM   6225  NZ  LYS A 407     -20.913 -33.300 -19.454  1.00  0.79           N  
ATOM   6226  H   LYS A 407     -15.695 -34.405 -24.398  1.00  0.79           H  
ATOM   6227  HA  LYS A 407     -16.637 -31.722 -24.006  1.00  0.79           H  
ATOM   6228 1HB  LYS A 407     -18.020 -33.662 -23.477  1.00  0.79           H  
ATOM   6229 2HB  LYS A 407     -16.868 -34.190 -22.259  1.00  0.79           H  
ATOM   6230 1HG  LYS A 407     -17.355 -32.192 -20.931  1.00  0.79           H  
ATOM   6231 2HG  LYS A 407     -18.465 -31.644 -22.201  1.00  0.79           H  
ATOM   6232 1HD  LYS A 407     -19.912 -33.455 -21.893  1.00  0.79           H  
ATOM   6233 2HD  LYS A 407     -18.760 -34.271 -20.817  1.00  0.79           H  
ATOM   6234 1HE  LYS A 407     -18.988 -32.544 -19.163  1.00  0.79           H  
ATOM   6235 2HE  LYS A 407     -20.024 -31.569 -20.228  1.00  0.79           H  
ATOM   6236 1HZ  LYS A 407     -21.287 -32.815 -18.638  1.00  0.79           H  
ATOM   6237 2HZ  LYS A 407     -21.611 -33.300 -20.214  1.00  0.79           H  
ATOM   6238 3HZ  LYS A 407     -20.678 -34.237 -19.196  1.00  0.79           H  
ATOM   6239  N   PRO A 408     -15.114 -30.803 -22.053  1.00  0.76           N  
ATOM   6240  CA  PRO A 408     -14.221 -30.292 -21.039  1.00  0.76           C  
ATOM   6241  C   PRO A 408     -14.340 -31.135 -19.779  1.00  0.76           C  
ATOM   6242  O   PRO A 408     -15.435 -31.534 -19.382  1.00  0.76           O  
ATOM   6243  CB  PRO A 408     -14.773 -28.882 -20.790  1.00  0.76           C  
ATOM   6244  CG  PRO A 408     -15.422 -28.510 -22.098  1.00  0.76           C  
ATOM   6245  CD  PRO A 408     -15.989 -29.786 -22.639  1.00  0.76           C  
ATOM   6246  HA  PRO A 408     -13.190 -30.271 -21.420  1.00  0.76           H  
ATOM   6247 1HB  PRO A 408     -15.472 -28.896 -19.943  1.00  0.76           H  
ATOM   6248 2HB  PRO A 408     -13.943 -28.206 -20.507  1.00  0.76           H  
ATOM   6249 1HG  PRO A 408     -16.221 -27.783 -21.934  1.00  0.76           H  
ATOM   6250 2HG  PRO A 408     -14.708 -28.053 -22.767  1.00  0.76           H  
ATOM   6251 1HD  PRO A 408     -17.031 -29.903 -22.335  1.00  0.76           H  
ATOM   6252 2HD  PRO A 408     -15.861 -29.756 -23.727  1.00  0.76           H  
ATOM   6253  N   ARG A 409     -13.206 -31.368 -19.142  1.00  0.74           N  
ATOM   6254  CA  ARG A 409     -13.101 -32.108 -17.897  1.00  0.74           C  
ATOM   6255  C   ARG A 409     -13.515 -31.185 -16.764  1.00  0.74           C  
ATOM   6256  O   ARG A 409     -14.226 -31.586 -15.834  1.00  0.74           O  
ATOM   6257  CB  ARG A 409     -11.671 -32.574 -17.673  1.00  0.74           C  
ATOM   6258  CG  ARG A 409     -11.454 -33.439 -16.446  1.00  0.74           C  
ATOM   6259  CD  ARG A 409     -10.040 -33.881 -16.319  1.00  0.74           C  
ATOM   6260  NE  ARG A 409      -9.805 -34.584 -15.066  1.00  0.74           N  
ATOM   6261  CZ  ARG A 409      -9.977 -35.909 -14.853  1.00  0.74           C  
ATOM   6262  NH1 ARG A 409     -10.362 -36.728 -15.815  1.00  0.74           N  
ATOM   6263  NH2 ARG A 409      -9.746 -36.399 -13.645  1.00  0.74           N  
ATOM   6264  H   ARG A 409     -12.358 -30.991 -19.539  1.00  0.74           H  
ATOM   6265  HA  ARG A 409     -13.771 -32.969 -17.930  1.00  0.74           H  
ATOM   6266 1HB  ARG A 409     -11.338 -33.131 -18.540  1.00  0.74           H  
ATOM   6267 2HB  ARG A 409     -11.017 -31.700 -17.581  1.00  0.74           H  
ATOM   6268 1HG  ARG A 409     -11.712 -32.879 -15.564  1.00  0.74           H  
ATOM   6269 2HG  ARG A 409     -12.085 -34.324 -16.514  1.00  0.74           H  
ATOM   6270 1HD  ARG A 409      -9.805 -34.554 -17.127  1.00  0.74           H  
ATOM   6271 2HD  ARG A 409      -9.380 -33.012 -16.358  1.00  0.74           H  
ATOM   6272  HE  ARG A 409      -9.501 -34.027 -14.279  1.00  0.74           H  
ATOM   6273 1HH1 ARG A 409     -10.532 -36.410 -16.781  1.00  0.74           H  
ATOM   6274 2HH1 ARG A 409     -10.476 -37.710 -15.622  1.00  0.74           H  
ATOM   6275 1HH2 ARG A 409      -9.445 -35.787 -12.900  1.00  0.74           H  
ATOM   6276 2HH2 ARG A 409      -9.867 -37.386 -13.472  1.00  0.74           H  
ATOM   6277  N   ARG A 410     -13.034 -29.945 -16.847  1.00  0.75           N  
ATOM   6278  CA  ARG A 410     -13.306 -28.929 -15.832  1.00  0.75           C  
ATOM   6279  C   ARG A 410     -13.660 -27.597 -16.458  1.00  0.75           C  
ATOM   6280  O   ARG A 410     -13.195 -27.256 -17.552  1.00  0.75           O  
ATOM   6281  CB  ARG A 410     -12.125 -28.729 -14.881  1.00  0.75           C  
ATOM   6282  CG  ARG A 410     -11.778 -29.926 -14.029  1.00  0.75           C  
ATOM   6283  CD  ARG A 410     -12.847 -30.156 -13.002  1.00  0.75           C  
ATOM   6284  NE  ARG A 410     -12.539 -31.245 -12.087  1.00  0.75           N  
ATOM   6285  CZ  ARG A 410     -12.858 -32.547 -12.292  1.00  0.75           C  
ATOM   6286  NH1 ARG A 410     -13.505 -32.930 -13.376  1.00  0.75           N  
ATOM   6287  NH2 ARG A 410     -12.525 -33.453 -11.385  1.00  0.75           N  
ATOM   6288  H   ARG A 410     -12.461 -29.713 -17.662  1.00  0.75           H  
ATOM   6289  HA  ARG A 410     -14.161 -29.259 -15.239  1.00  0.75           H  
ATOM   6290 1HB  ARG A 410     -11.236 -28.456 -15.440  1.00  0.75           H  
ATOM   6291 2HB  ARG A 410     -12.346 -27.905 -14.208  1.00  0.75           H  
ATOM   6292 1HG  ARG A 410     -11.673 -30.801 -14.642  1.00  0.75           H  
ATOM   6293 2HG  ARG A 410     -10.832 -29.732 -13.517  1.00  0.75           H  
ATOM   6294 1HD  ARG A 410     -12.980 -29.246 -12.415  1.00  0.75           H  
ATOM   6295 2HD  ARG A 410     -13.783 -30.394 -13.508  1.00  0.75           H  
ATOM   6296  HE  ARG A 410     -12.050 -31.013 -11.236  1.00  0.75           H  
ATOM   6297 1HH1 ARG A 410     -13.782 -32.255 -14.106  1.00  0.75           H  
ATOM   6298 2HH1 ARG A 410     -13.739 -33.901 -13.503  1.00  0.75           H  
ATOM   6299 1HH2 ARG A 410     -12.035 -33.176 -10.547  1.00  0.75           H  
ATOM   6300 2HH2 ARG A 410     -12.769 -34.422 -11.531  1.00  0.75           H  
ATOM   6301  N   ILE A 411     -14.471 -26.820 -15.753  1.00  0.76           N  
ATOM   6302  CA  ILE A 411     -14.804 -25.499 -16.243  1.00  0.76           C  
ATOM   6303  C   ILE A 411     -14.782 -24.442 -15.150  1.00  0.76           C  
ATOM   6304  O   ILE A 411     -15.255 -24.675 -14.037  1.00  0.76           O  
ATOM   6305  CB  ILE A 411     -16.194 -25.516 -16.914  1.00  0.76           C  
ATOM   6306  CG1 ILE A 411     -16.502 -24.164 -17.540  1.00  0.76           C  
ATOM   6307  CG2 ILE A 411     -17.260 -25.863 -15.910  1.00  0.76           C  
ATOM   6308  CD1 ILE A 411     -17.673 -24.196 -18.459  1.00  0.76           C  
ATOM   6309  H   ILE A 411     -14.849 -27.139 -14.873  1.00  0.76           H  
ATOM   6310  HA  ILE A 411     -14.073 -25.234 -16.987  1.00  0.76           H  
ATOM   6311  HB  ILE A 411     -16.192 -26.257 -17.716  1.00  0.76           H  
ATOM   6312 1HG1 ILE A 411     -16.712 -23.452 -16.754  1.00  0.76           H  
ATOM   6313 2HG1 ILE A 411     -15.631 -23.819 -18.095  1.00  0.76           H  
ATOM   6314 1HG2 ILE A 411     -18.231 -25.880 -16.412  1.00  0.76           H  
ATOM   6315 2HG2 ILE A 411     -17.057 -26.841 -15.481  1.00  0.76           H  
ATOM   6316 3HG2 ILE A 411     -17.275 -25.113 -15.115  1.00  0.76           H  
ATOM   6317 1HD1 ILE A 411     -17.816 -23.207 -18.843  1.00  0.76           H  
ATOM   6318 2HD1 ILE A 411     -17.482 -24.886 -19.278  1.00  0.76           H  
ATOM   6319 3HD1 ILE A 411     -18.565 -24.515 -17.918  1.00  0.76           H  
ATOM   6320  N   LEU A 412     -14.254 -23.269 -15.488  1.00  0.78           N  
ATOM   6321  CA  LEU A 412     -14.300 -22.136 -14.565  1.00  0.78           C  
ATOM   6322  C   LEU A 412     -15.215 -21.059 -15.126  1.00  0.78           C  
ATOM   6323  O   LEU A 412     -15.115 -20.701 -16.305  1.00  0.78           O  
ATOM   6324  CB  LEU A 412     -12.922 -21.520 -14.295  1.00  0.78           C  
ATOM   6325  CG  LEU A 412     -12.932 -20.373 -13.275  1.00  0.78           C  
ATOM   6326  CD1 LEU A 412     -13.331 -20.963 -11.905  1.00  0.78           C  
ATOM   6327  CD2 LEU A 412     -11.567 -19.703 -13.234  1.00  0.78           C  
ATOM   6328  H   LEU A 412     -13.839 -23.186 -16.417  1.00  0.78           H  
ATOM   6329  HA  LEU A 412     -14.714 -22.474 -13.618  1.00  0.78           H  
ATOM   6330 1HB  LEU A 412     -12.238 -22.278 -13.964  1.00  0.78           H  
ATOM   6331 2HB  LEU A 412     -12.556 -21.097 -15.200  1.00  0.78           H  
ATOM   6332  HG  LEU A 412     -13.673 -19.627 -13.559  1.00  0.78           H  
ATOM   6333 1HD1 LEU A 412     -13.356 -20.203 -11.145  1.00  0.78           H  
ATOM   6334 2HD1 LEU A 412     -14.315 -21.418 -11.988  1.00  0.78           H  
ATOM   6335 3HD1 LEU A 412     -12.634 -21.707 -11.606  1.00  0.78           H  
ATOM   6336 1HD2 LEU A 412     -11.566 -18.896 -12.518  1.00  0.78           H  
ATOM   6337 2HD2 LEU A 412     -10.829 -20.418 -12.945  1.00  0.78           H  
ATOM   6338 3HD2 LEU A 412     -11.328 -19.303 -14.220  1.00  0.78           H  
ATOM   6339  N   ARG A 413     -16.126 -20.559 -14.281  1.00  0.81           N  
ATOM   6340  CA  ARG A 413     -17.044 -19.495 -14.692  1.00  0.81           C  
ATOM   6341  C   ARG A 413     -16.979 -18.335 -13.687  1.00  0.81           C  
ATOM   6342  O   ARG A 413     -16.863 -18.549 -12.481  1.00  0.81           O  
ATOM   6343  CB  ARG A 413     -18.465 -20.027 -14.783  1.00  0.81           C  
ATOM   6344  CG  ARG A 413     -18.660 -21.158 -15.812  1.00  0.81           C  
ATOM   6345  CD  ARG A 413     -20.081 -21.444 -16.045  1.00  0.81           C  
ATOM   6346  NE  ARG A 413     -20.758 -21.977 -14.903  1.00  0.81           N  
ATOM   6347  CZ  ARG A 413     -22.054 -21.800 -14.654  1.00  0.81           C  
ATOM   6348  NH1 ARG A 413     -22.822 -21.096 -15.421  1.00  0.81           N  
ATOM   6349  NH2 ARG A 413     -22.578 -22.355 -13.608  1.00  0.81           N  
ATOM   6350  H   ARG A 413     -16.170 -20.912 -13.336  1.00  0.81           H  
ATOM   6351  HA  ARG A 413     -16.748 -19.119 -15.674  1.00  0.81           H  
ATOM   6352 1HB  ARG A 413     -18.785 -20.395 -13.811  1.00  0.81           H  
ATOM   6353 2HB  ARG A 413     -19.131 -19.206 -15.060  1.00  0.81           H  
ATOM   6354 1HG  ARG A 413     -18.196 -20.874 -16.764  1.00  0.81           H  
ATOM   6355 2HG  ARG A 413     -18.199 -22.075 -15.440  1.00  0.81           H  
ATOM   6356 1HD  ARG A 413     -20.602 -20.546 -16.338  1.00  0.81           H  
ATOM   6357 2HD  ARG A 413     -20.145 -22.178 -16.832  1.00  0.81           H  
ATOM   6358  HE  ARG A 413     -20.261 -22.594 -14.243  1.00  0.81           H  
ATOM   6359 1HH1 ARG A 413     -22.471 -20.645 -16.245  1.00  0.81           H  
ATOM   6360 2HH1 ARG A 413     -23.814 -21.041 -15.150  1.00  0.81           H  
ATOM   6361 1HH2 ARG A 413     -21.970 -22.922 -13.005  1.00  0.81           H  
ATOM   6362 2HH2 ARG A 413     -23.581 -22.225 -13.444  1.00  0.81           H  
ATOM   6363  N   SER A 414     -16.981 -17.112 -14.224  1.00  0.85           N  
ATOM   6364  CA  SER A 414     -16.856 -15.872 -13.456  1.00  0.85           C  
ATOM   6365  C   SER A 414     -18.173 -15.091 -13.332  1.00  0.85           C  
ATOM   6366  O   SER A 414     -18.337 -14.036 -13.935  1.00  0.85           O  
ATOM   6367  CB  SER A 414     -15.794 -15.014 -14.112  1.00  0.85           C  
ATOM   6368  OG  SER A 414     -16.235 -14.553 -15.342  1.00  0.85           O  
ATOM   6369  H   SER A 414     -17.148 -17.024 -15.222  1.00  0.85           H  
ATOM   6370  HA  SER A 414     -16.545 -16.107 -12.456  1.00  0.85           H  
ATOM   6371 1HB  SER A 414     -15.519 -14.204 -13.475  1.00  0.85           H  
ATOM   6372 2HB  SER A 414     -14.913 -15.628 -14.265  1.00  0.85           H  
ATOM   6373  HG  SER A 414     -16.878 -15.244 -15.656  1.00  0.85           H  
ATOM   6374  N   ALA A 415     -19.098 -15.600 -12.511  1.00  0.89           N  
ATOM   6375  CA  ALA A 415     -20.445 -14.996 -12.444  1.00  0.89           C  
ATOM   6376  C   ALA A 415     -20.469 -13.682 -11.653  1.00  0.89           C  
ATOM   6377  O   ALA A 415     -21.002 -13.595 -10.539  1.00  0.89           O  
ATOM   6378  CB  ALA A 415     -21.405 -15.988 -11.796  1.00  0.89           C  
ATOM   6379  H   ALA A 415     -18.894 -16.441 -12.003  1.00  0.89           H  
ATOM   6380  HA  ALA A 415     -20.774 -14.789 -13.458  1.00  0.89           H  
ATOM   6381 1HB  ALA A 415     -22.404 -15.554 -11.764  1.00  0.89           H  
ATOM   6382 2HB  ALA A 415     -21.418 -16.906 -12.378  1.00  0.89           H  
ATOM   6383 3HB  ALA A 415     -21.076 -16.198 -10.782  1.00  0.89           H  
ATOM   6384  N   TRP A 416     -19.901 -12.644 -12.262  1.00  0.94           N  
ATOM   6385  CA  TRP A 416     -19.779 -11.346 -11.614  1.00  0.94           C  
ATOM   6386  C   TRP A 416     -21.077 -10.518 -11.593  1.00  0.94           C  
ATOM   6387  O   TRP A 416     -21.172  -9.534 -10.872  1.00  0.94           O  
ATOM   6388  CB  TRP A 416     -18.675 -10.495 -12.221  1.00  0.94           C  
ATOM   6389  CG  TRP A 416     -17.275 -11.046 -12.091  1.00  0.94           C  
ATOM   6390  CD1 TRP A 416     -16.406 -11.287 -13.094  1.00  0.94           C  
ATOM   6391  CD2 TRP A 416     -16.609 -11.492 -10.890  1.00  0.94           C  
ATOM   6392  NE1 TRP A 416     -15.229 -11.781 -12.586  1.00  0.94           N  
ATOM   6393  CE2 TRP A 416     -15.341 -11.916 -11.257  1.00  0.94           C  
ATOM   6394  CE3 TRP A 416     -16.973 -11.556  -9.577  1.00  0.94           C  
ATOM   6395  CZ2 TRP A 416     -14.426 -12.379 -10.332  1.00  0.94           C  
ATOM   6396  CZ3 TRP A 416     -16.052 -12.039  -8.642  1.00  0.94           C  
ATOM   6397  CH2 TRP A 416     -14.812 -12.435  -9.016  1.00  0.94           C  
ATOM   6398  H   TRP A 416     -19.493 -12.812 -13.181  1.00  0.94           H  
ATOM   6399  HA  TRP A 416     -19.494 -11.522 -10.579  1.00  0.94           H  
ATOM   6400 1HB  TRP A 416     -18.886 -10.326 -13.277  1.00  0.94           H  
ATOM   6401 2HB  TRP A 416     -18.689  -9.536 -11.735  1.00  0.94           H  
ATOM   6402  HD1 TRP A 416     -16.601 -11.094 -14.151  1.00  0.94           H  
ATOM   6403  HE1 TRP A 416     -14.403 -12.035 -13.125  1.00  0.94           H  
ATOM   6404  HE3 TRP A 416     -17.952 -11.222  -9.286  1.00  0.94           H  
ATOM   6405  HZ2 TRP A 416     -13.436 -12.686 -10.609  1.00  0.94           H  
ATOM   6406  HZ3 TRP A 416     -16.337 -12.078  -7.603  1.00  0.94           H  
ATOM   6407  HH2 TRP A 416     -14.110 -12.799  -8.256  1.00  0.94           H  
ATOM   6408  N   GLY A 417     -22.074 -10.844 -12.408  1.00  0.98           N  
ATOM   6409  CA  GLY A 417     -23.317 -10.083 -12.350  1.00  0.98           C  
ATOM   6410  C   GLY A 417     -23.893 -10.267 -10.946  1.00  0.98           C  
ATOM   6411  O   GLY A 417     -24.162  -9.306 -10.221  1.00  0.98           O  
ATOM   6412  H   GLY A 417     -22.026 -11.651 -13.026  1.00  0.98           H  
ATOM   6413 1HA  GLY A 417     -23.131  -9.031 -12.561  1.00  0.98           H  
ATOM   6414 2HA  GLY A 417     -24.013 -10.465 -13.096  1.00  0.98           H  
ATOM   6415  N   SER A 418     -24.064 -11.543 -10.588  1.00  1.01           N  
ATOM   6416  CA  SER A 418     -24.567 -12.018  -9.302  1.00  1.01           C  
ATOM   6417  C   SER A 418     -23.669 -11.712  -8.092  1.00  1.01           C  
ATOM   6418  O   SER A 418     -24.177 -11.405  -7.011  1.00  1.01           O  
ATOM   6419  CB  SER A 418     -24.767 -13.523  -9.371  1.00  1.01           C  
ATOM   6420  OG  SER A 418     -25.778 -13.861 -10.291  1.00  1.01           O  
ATOM   6421  H   SER A 418     -23.862 -12.244 -11.301  1.00  1.01           H  
ATOM   6422  HA  SER A 418     -25.533 -11.543  -9.130  1.00  1.01           H  
ATOM   6423 1HB  SER A 418     -23.828 -13.996  -9.672  1.00  1.01           H  
ATOM   6424 2HB  SER A 418     -25.024 -13.901  -8.384  1.00  1.01           H  
ATOM   6425  HG  SER A 418     -25.371 -13.734 -11.183  1.00  1.01           H  
ATOM   6426  N   ASN A 419     -22.340 -11.810  -8.249  1.00  1.02           N  
ATOM   6427  CA  ASN A 419     -21.444 -11.592  -7.110  1.00  1.02           C  
ATOM   6428  C   ASN A 419     -21.758 -10.257  -6.432  1.00  1.02           C  
ATOM   6429  O   ASN A 419     -21.687  -9.228  -7.088  1.00  1.02           O  
ATOM   6430  CB  ASN A 419     -19.993 -11.597  -7.536  1.00  1.02           C  
ATOM   6431  CG  ASN A 419     -19.002 -11.597  -6.349  1.00  1.02           C  
ATOM   6432  OD1 ASN A 419     -18.778 -10.626  -5.576  1.00  1.02           O  
ATOM   6433  ND2 ASN A 419     -18.397 -12.749  -6.171  1.00  1.02           N  
ATOM   6434  H   ASN A 419     -21.947 -12.091  -9.150  1.00  1.02           H  
ATOM   6435  HA  ASN A 419     -21.603 -12.419  -6.433  1.00  1.02           H  
ATOM   6436 1HB  ASN A 419     -19.802 -12.470  -8.165  1.00  1.02           H  
ATOM   6437 2HB  ASN A 419     -19.813 -10.706  -8.145  1.00  1.02           H  
ATOM   6438 1HD2 ASN A 419     -17.741 -12.862  -5.423  1.00  1.02           H  
ATOM   6439 2HD2 ASN A 419     -18.591 -13.517  -6.785  1.00  1.02           H  
ATOM   6440  N   PRO A 420     -22.070 -10.237  -5.118  1.00  1.01           N  
ATOM   6441  CA  PRO A 420     -22.483  -9.073  -4.350  1.00  1.01           C  
ATOM   6442  C   PRO A 420     -21.442  -7.968  -4.179  1.00  1.01           C  
ATOM   6443  O   PRO A 420     -21.804  -6.833  -3.850  1.00  1.01           O  
ATOM   6444  CB  PRO A 420     -22.839  -9.683  -2.988  1.00  1.01           C  
ATOM   6445  CG  PRO A 420     -22.035 -10.946  -2.903  1.00  1.01           C  
ATOM   6446  CD  PRO A 420     -21.980 -11.471  -4.308  1.00  1.01           C  
ATOM   6447  HA  PRO A 420     -23.378  -8.677  -4.831  1.00  1.01           H  
ATOM   6448 1HB  PRO A 420     -22.593  -8.972  -2.186  1.00  1.01           H  
ATOM   6449 2HB  PRO A 420     -23.921  -9.867  -2.935  1.00  1.01           H  
ATOM   6450 1HG  PRO A 420     -21.034 -10.729  -2.499  1.00  1.01           H  
ATOM   6451 2HG  PRO A 420     -22.512 -11.652  -2.210  1.00  1.01           H  
ATOM   6452 1HD  PRO A 420     -21.016 -11.969  -4.425  1.00  1.01           H  
ATOM   6453 2HD  PRO A 420     -22.839 -12.129  -4.515  1.00  1.01           H  
ATOM   6454  N   TYR A 421     -20.161  -8.287  -4.390  1.00  0.99           N  
ATOM   6455  CA  TYR A 421     -19.086  -7.313  -4.239  1.00  0.99           C  
ATOM   6456  C   TYR A 421     -18.571  -6.899  -5.583  1.00  0.99           C  
ATOM   6457  O   TYR A 421     -18.654  -5.741  -5.981  1.00  0.99           O  
ATOM   6458  CB  TYR A 421     -17.954  -7.879  -3.409  1.00  0.99           C  
ATOM   6459  CG  TYR A 421     -16.731  -6.973  -3.315  1.00  0.99           C  
ATOM   6460  CD1 TYR A 421     -16.795  -5.755  -2.646  1.00  0.99           C  
ATOM   6461  CD2 TYR A 421     -15.521  -7.400  -3.852  1.00  0.99           C  
ATOM   6462  CE1 TYR A 421     -15.654  -4.976  -2.534  1.00  0.99           C  
ATOM   6463  CE2 TYR A 421     -14.398  -6.615  -3.730  1.00  0.99           C  
ATOM   6464  CZ  TYR A 421     -14.464  -5.407  -3.078  1.00  0.99           C  
ATOM   6465  OH  TYR A 421     -13.343  -4.616  -2.950  1.00  0.99           O  
ATOM   6466  H   TYR A 421     -19.898  -9.219  -4.702  1.00  0.99           H  
ATOM   6467  HA  TYR A 421     -19.480  -6.431  -3.739  1.00  0.99           H  
ATOM   6468 1HB  TYR A 421     -18.319  -8.079  -2.406  1.00  0.99           H  
ATOM   6469 2HB  TYR A 421     -17.636  -8.831  -3.830  1.00  0.99           H  
ATOM   6470  HD1 TYR A 421     -17.736  -5.422  -2.207  1.00  0.99           H  
ATOM   6471  HD2 TYR A 421     -15.457  -8.362  -4.367  1.00  0.99           H  
ATOM   6472  HE1 TYR A 421     -15.680  -4.028  -2.009  1.00  0.99           H  
ATOM   6473  HE2 TYR A 421     -13.456  -6.950  -4.146  1.00  0.99           H  
ATOM   6474  HH  TYR A 421     -12.547  -5.172  -2.813  1.00  0.99           H  
ATOM   6475  N   PHE A 422     -18.056  -7.851  -6.328  1.00  0.96           N  
ATOM   6476  CA  PHE A 422     -17.556  -7.530  -7.647  1.00  0.96           C  
ATOM   6477  C   PHE A 422     -18.662  -7.598  -8.645  1.00  0.96           C  
ATOM   6478  O   PHE A 422     -18.670  -8.446  -9.522  1.00  0.96           O  
ATOM   6479  CB  PHE A 422     -16.397  -8.403  -8.058  1.00  0.96           C  
ATOM   6480  CG  PHE A 422     -15.831  -7.995  -9.388  1.00  0.96           C  
ATOM   6481  CD1 PHE A 422     -16.234  -6.823 -10.001  1.00  0.96           C  
ATOM   6482  CD2 PHE A 422     -14.899  -8.766 -10.023  1.00  0.96           C  
ATOM   6483  CE1 PHE A 422     -15.715  -6.460 -11.216  1.00  0.96           C  
ATOM   6484  CE2 PHE A 422     -14.376  -8.412 -11.237  1.00  0.96           C  
ATOM   6485  CZ  PHE A 422     -14.780  -7.260 -11.834  1.00  0.96           C  
ATOM   6486  H   PHE A 422     -18.058  -8.811  -5.996  1.00  0.96           H  
ATOM   6487  HA  PHE A 422     -17.187  -6.505  -7.635  1.00  0.96           H  
ATOM   6488 1HB  PHE A 422     -15.600  -8.344  -7.315  1.00  0.96           H  
ATOM   6489 2HB  PHE A 422     -16.721  -9.402  -8.100  1.00  0.96           H  
ATOM   6490  HD1 PHE A 422     -16.978  -6.189  -9.521  1.00  0.96           H  
ATOM   6491  HD2 PHE A 422     -14.569  -9.674  -9.544  1.00  0.96           H  
ATOM   6492  HE1 PHE A 422     -16.049  -5.538 -11.692  1.00  0.96           H  
ATOM   6493  HE2 PHE A 422     -13.637  -9.046 -11.719  1.00  0.96           H  
ATOM   6494  HZ  PHE A 422     -14.366  -6.972 -12.802  1.00  0.96           H  
ATOM   6495  N   ARG A 423     -19.615  -6.699  -8.477  1.00  0.93           N  
ATOM   6496  CA  ARG A 423     -20.769  -6.642  -9.339  1.00  0.93           C  
ATOM   6497  C   ARG A 423     -20.357  -6.057 -10.667  1.00  0.93           C  
ATOM   6498  O   ARG A 423     -19.745  -4.980 -10.704  1.00  0.93           O  
ATOM   6499  CB  ARG A 423     -21.848  -5.793  -8.699  1.00  0.93           C  
ATOM   6500  CG  ARG A 423     -22.486  -6.403  -7.474  1.00  0.93           C  
ATOM   6501  CD  ARG A 423     -23.457  -5.504  -6.855  1.00  0.93           C  
ATOM   6502  NE  ARG A 423     -24.040  -6.045  -5.637  1.00  0.93           N  
ATOM   6503  CZ  ARG A 423     -25.197  -6.728  -5.582  1.00  0.93           C  
ATOM   6504  NH1 ARG A 423     -25.888  -6.933  -6.678  1.00  0.93           N  
ATOM   6505  NH2 ARG A 423     -25.636  -7.190  -4.423  1.00  0.93           N  
ATOM   6506  H   ARG A 423     -19.502  -6.054  -7.701  1.00  0.93           H  
ATOM   6507  HA  ARG A 423     -21.156  -7.648  -9.480  1.00  0.93           H  
ATOM   6508 1HB  ARG A 423     -21.411  -4.854  -8.385  1.00  0.93           H  
ATOM   6509 2HB  ARG A 423     -22.629  -5.580  -9.425  1.00  0.93           H  
ATOM   6510 1HG  ARG A 423     -23.011  -7.310  -7.768  1.00  0.93           H  
ATOM   6511 2HG  ARG A 423     -21.709  -6.644  -6.749  1.00  0.93           H  
ATOM   6512 1HD  ARG A 423     -22.964  -4.598  -6.610  1.00  0.93           H  
ATOM   6513 2HD  ARG A 423     -24.258  -5.296  -7.557  1.00  0.93           H  
ATOM   6514  HE  ARG A 423     -23.488  -5.958  -4.770  1.00  0.93           H  
ATOM   6515 1HH1 ARG A 423     -25.539  -6.587  -7.563  1.00  0.93           H  
ATOM   6516 2HH1 ARG A 423     -26.752  -7.452  -6.645  1.00  0.93           H  
ATOM   6517 1HH2 ARG A 423     -25.101  -7.019  -3.580  1.00  0.93           H  
ATOM   6518 2HH2 ARG A 423     -26.502  -7.704  -4.381  1.00  0.93           H  
ATOM   6519  N   GLY A 424     -20.733  -6.731 -11.744  1.00  0.91           N  
ATOM   6520  CA  GLY A 424     -20.403  -6.280 -13.100  1.00  0.91           C  
ATOM   6521  C   GLY A 424     -18.952  -6.622 -13.383  1.00  0.91           C  
ATOM   6522  O   GLY A 424     -18.350  -7.375 -12.631  1.00  0.91           O  
ATOM   6523  H   GLY A 424     -21.197  -7.629 -11.592  1.00  0.91           H  
ATOM   6524 1HA  GLY A 424     -21.050  -6.780 -13.821  1.00  0.91           H  
ATOM   6525 2HA  GLY A 424     -20.555  -5.211 -13.206  1.00  0.91           H  
ATOM   6526  N   SER A 425     -18.374  -6.110 -14.463  1.00  0.89           N  
ATOM   6527  CA  SER A 425     -16.991  -6.506 -14.740  1.00  0.89           C  
ATOM   6528  C   SER A 425     -16.038  -5.362 -15.060  1.00  0.89           C  
ATOM   6529  O   SER A 425     -14.820  -5.502 -14.925  1.00  0.89           O  
ATOM   6530  CB  SER A 425     -16.966  -7.483 -15.877  1.00  0.89           C  
ATOM   6531  OG  SER A 425     -17.675  -8.638 -15.541  1.00  0.89           O  
ATOM   6532  H   SER A 425     -18.875  -5.448 -15.055  1.00  0.89           H  
ATOM   6533  HA  SER A 425     -16.610  -7.017 -13.866  1.00  0.89           H  
ATOM   6534 1HB  SER A 425     -17.401  -7.019 -16.765  1.00  0.89           H  
ATOM   6535 2HB  SER A 425     -15.935  -7.740 -16.114  1.00  0.89           H  
ATOM   6536  HG  SER A 425     -17.259  -8.979 -14.731  1.00  0.89           H  
ATOM   6537  N   TYR A 426     -16.585  -4.257 -15.535  1.00  0.88           N  
ATOM   6538  CA  TYR A 426     -15.781  -3.162 -16.043  1.00  0.88           C  
ATOM   6539  C   TYR A 426     -16.576  -1.865 -16.220  1.00  0.88           C  
ATOM   6540  O   TYR A 426     -17.598  -1.846 -16.897  1.00  0.88           O  
ATOM   6541  CB  TYR A 426     -15.105  -3.597 -17.354  1.00  0.88           C  
ATOM   6542  CG  TYR A 426     -14.654  -2.449 -18.030  1.00  0.88           C  
ATOM   6543  CD1 TYR A 426     -13.763  -1.633 -17.437  1.00  0.88           C  
ATOM   6544  CD2 TYR A 426     -15.235  -2.140 -19.231  1.00  0.88           C  
ATOM   6545  CE1 TYR A 426     -13.493  -0.471 -18.013  1.00  0.88           C  
ATOM   6546  CE2 TYR A 426     -14.949  -0.979 -19.823  1.00  0.88           C  
ATOM   6547  CZ  TYR A 426     -14.102  -0.137 -19.198  1.00  0.88           C  
ATOM   6548  OH  TYR A 426     -13.926   1.094 -19.652  1.00  0.88           O  
ATOM   6549  H   TYR A 426     -17.598  -4.165 -15.580  1.00  0.88           H  
ATOM   6550  HA  TYR A 426     -14.998  -2.956 -15.314  1.00  0.88           H  
ATOM   6551 1HB  TYR A 426     -14.249  -4.244 -17.154  1.00  0.88           H  
ATOM   6552 2HB  TYR A 426     -15.802  -4.132 -17.987  1.00  0.88           H  
ATOM   6553  HD1 TYR A 426     -13.325  -1.885 -16.469  1.00  0.88           H  
ATOM   6554  HD2 TYR A 426     -15.959  -2.810 -19.670  1.00  0.88           H  
ATOM   6555  HE1 TYR A 426     -12.840   0.228 -17.514  1.00  0.88           H  
ATOM   6556  HE2 TYR A 426     -15.445  -0.699 -20.752  1.00  0.88           H  
ATOM   6557  HH  TYR A 426     -14.190   1.681 -18.880  1.00  0.88           H  
ATOM   6558  N   SER A 427     -16.081  -0.765 -15.645  1.00  0.88           N  
ATOM   6559  CA  SER A 427     -16.781   0.508 -15.748  1.00  0.88           C  
ATOM   6560  C   SER A 427     -16.500   1.345 -17.012  1.00  0.88           C  
ATOM   6561  O   SER A 427     -15.348   1.593 -17.397  1.00  0.88           O  
ATOM   6562  CB  SER A 427     -16.521   1.334 -14.522  1.00  0.88           C  
ATOM   6563  OG  SER A 427     -17.127   2.585 -14.644  1.00  0.88           O  
ATOM   6564  H   SER A 427     -15.222  -0.825 -15.120  1.00  0.88           H  
ATOM   6565  HA  SER A 427     -17.820   0.262 -15.766  1.00  0.88           H  
ATOM   6566 1HB  SER A 427     -16.928   0.821 -13.651  1.00  0.88           H  
ATOM   6567 2HB  SER A 427     -15.451   1.446 -14.374  1.00  0.88           H  
ATOM   6568  HG  SER A 427     -18.035   2.393 -14.946  1.00  0.88           H  
ATOM   6569  N   TYR A 428     -17.573   1.858 -17.598  1.00  0.88           N  
ATOM   6570  CA  TYR A 428     -17.477   2.639 -18.833  1.00  0.88           C  
ATOM   6571  C   TYR A 428     -18.442   3.799 -18.954  1.00  0.88           C  
ATOM   6572  O   TYR A 428     -19.499   3.859 -18.319  1.00  0.88           O  
ATOM   6573  CB  TYR A 428     -17.629   1.709 -20.040  1.00  0.88           C  
ATOM   6574  CG  TYR A 428     -18.934   0.925 -20.054  1.00  0.88           C  
ATOM   6575  CD1 TYR A 428     -20.089   1.357 -20.712  1.00  0.88           C  
ATOM   6576  CD2 TYR A 428     -18.943  -0.265 -19.373  1.00  0.88           C  
ATOM   6577  CE1 TYR A 428     -21.243   0.555 -20.658  1.00  0.88           C  
ATOM   6578  CE2 TYR A 428     -20.054  -1.033 -19.313  1.00  0.88           C  
ATOM   6579  CZ  TYR A 428     -21.216  -0.643 -19.942  1.00  0.88           C  
ATOM   6580  OH  TYR A 428     -22.356  -1.442 -19.843  1.00  0.88           O  
ATOM   6581  H   TYR A 428     -18.471   1.654 -17.165  1.00  0.88           H  
ATOM   6582  HA  TYR A 428     -16.475   3.065 -18.870  1.00  0.88           H  
ATOM   6583 1HB  TYR A 428     -17.570   2.290 -20.962  1.00  0.88           H  
ATOM   6584 2HB  TYR A 428     -16.819   1.012 -20.052  1.00  0.88           H  
ATOM   6585  HD1 TYR A 428     -20.094   2.301 -21.260  1.00  0.88           H  
ATOM   6586  HD2 TYR A 428     -18.041  -0.596 -18.872  1.00  0.88           H  
ATOM   6587  HE1 TYR A 428     -22.160   0.862 -21.162  1.00  0.88           H  
ATOM   6588  HE2 TYR A 428     -20.004  -1.954 -18.762  1.00  0.88           H  
ATOM   6589  HH  TYR A 428     -22.969  -1.270 -20.594  1.00  0.88           H  
ATOM   6590  N   THR A 429     -18.093   4.731 -19.824  1.00  0.89           N  
ATOM   6591  CA  THR A 429     -18.947   5.877 -20.015  1.00  0.89           C  
ATOM   6592  C   THR A 429     -20.006   5.625 -21.072  1.00  0.89           C  
ATOM   6593  O   THR A 429     -19.708   5.388 -22.250  1.00  0.89           O  
ATOM   6594  CB  THR A 429     -18.107   7.087 -20.370  1.00  0.89           C  
ATOM   6595  OG1 THR A 429     -17.189   7.343 -19.306  1.00  0.89           O  
ATOM   6596  CG2 THR A 429     -18.988   8.248 -20.524  1.00  0.89           C  
ATOM   6597  H   THR A 429     -17.225   4.651 -20.334  1.00  0.89           H  
ATOM   6598  HA  THR A 429     -19.462   6.090 -19.080  1.00  0.89           H  
ATOM   6599  HB  THR A 429     -17.561   6.897 -21.285  1.00  0.89           H  
ATOM   6600  HG1 THR A 429     -17.697   7.630 -18.537  1.00  0.89           H  
ATOM   6601 1HG2 THR A 429     -18.402   9.103 -20.747  1.00  0.89           H  
ATOM   6602 2HG2 THR A 429     -19.714   8.080 -21.324  1.00  0.89           H  
ATOM   6603 3HG2 THR A 429     -19.500   8.403 -19.591  1.00  0.89           H  
ATOM   6604  N   GLN A 430     -21.242   5.700 -20.618  1.00  0.91           N  
ATOM   6605  CA  GLN A 430     -22.426   5.416 -21.391  1.00  0.91           C  
ATOM   6606  C   GLN A 430     -22.974   6.621 -22.116  1.00  0.91           C  
ATOM   6607  O   GLN A 430     -22.595   7.753 -21.836  1.00  0.91           O  
ATOM   6608  CB  GLN A 430     -23.519   4.841 -20.490  1.00  0.91           C  
ATOM   6609  CG  GLN A 430     -23.151   3.521 -19.869  1.00  0.91           C  
ATOM   6610  CD  GLN A 430     -24.263   2.908 -19.029  1.00  0.91           C  
ATOM   6611  OE1 GLN A 430     -24.788   1.840 -19.350  1.00  0.91           O  
ATOM   6612  NE2 GLN A 430     -24.636   3.582 -17.953  1.00  0.91           N  
ATOM   6613  H   GLN A 430     -21.364   5.921 -19.640  1.00  0.91           H  
ATOM   6614  HA  GLN A 430     -22.148   4.671 -22.118  1.00  0.91           H  
ATOM   6615 1HB  GLN A 430     -23.734   5.546 -19.685  1.00  0.91           H  
ATOM   6616 2HB  GLN A 430     -24.434   4.702 -21.063  1.00  0.91           H  
ATOM   6617 1HG  GLN A 430     -22.938   2.850 -20.683  1.00  0.91           H  
ATOM   6618 2HG  GLN A 430     -22.270   3.654 -19.243  1.00  0.91           H  
ATOM   6619 1HE2 GLN A 430     -25.364   3.238 -17.363  1.00  0.91           H  
ATOM   6620 2HE2 GLN A 430     -24.181   4.464 -17.714  1.00  0.91           H  
ATOM   6621  N   VAL A 431     -23.956   6.387 -22.972  1.00  0.93           N  
ATOM   6622  CA  VAL A 431     -24.629   7.448 -23.724  1.00  0.93           C  
ATOM   6623  C   VAL A 431     -25.212   8.528 -22.831  1.00  0.93           C  
ATOM   6624  O   VAL A 431     -25.154   9.710 -23.157  1.00  0.93           O  
ATOM   6625  CB  VAL A 431     -25.712   6.879 -24.628  1.00  0.93           C  
ATOM   6626  CG1 VAL A 431     -26.528   8.005 -25.168  1.00  0.93           C  
ATOM   6627  CG2 VAL A 431     -25.050   6.143 -25.774  1.00  0.93           C  
ATOM   6628  H   VAL A 431     -24.184   5.414 -23.155  1.00  0.93           H  
ATOM   6629  HA  VAL A 431     -23.901   7.912 -24.379  1.00  0.93           H  
ATOM   6630  HB  VAL A 431     -26.355   6.204 -24.068  1.00  0.93           H  
ATOM   6631 1HG1 VAL A 431     -27.296   7.621 -25.838  1.00  0.93           H  
ATOM   6632 2HG1 VAL A 431     -26.995   8.544 -24.348  1.00  0.93           H  
ATOM   6633 3HG1 VAL A 431     -25.870   8.673 -25.712  1.00  0.93           H  
ATOM   6634 1HG2 VAL A 431     -25.821   5.743 -26.426  1.00  0.93           H  
ATOM   6635 2HG2 VAL A 431     -24.422   6.834 -26.332  1.00  0.93           H  
ATOM   6636 3HG2 VAL A 431     -24.445   5.332 -25.394  1.00  0.93           H  
ATOM   6637  N   GLY A 432     -25.766   8.132 -21.695  1.00  0.96           N  
ATOM   6638  CA  GLY A 432     -26.338   9.076 -20.742  1.00  0.96           C  
ATOM   6639  C   GLY A 432     -25.270   9.654 -19.793  1.00  0.96           C  
ATOM   6640  O   GLY A 432     -25.608  10.219 -18.750  1.00  0.96           O  
ATOM   6641  H   GLY A 432     -25.778   7.145 -21.483  1.00  0.96           H  
ATOM   6642 1HA  GLY A 432     -26.821   9.888 -21.285  1.00  0.96           H  
ATOM   6643 2HA  GLY A 432     -27.110   8.576 -20.161  1.00  0.96           H  
ATOM   6644  N   SER A 433     -23.989   9.495 -20.152  1.00  0.97           N  
ATOM   6645  CA  SER A 433     -22.857   9.902 -19.334  1.00  0.97           C  
ATOM   6646  C   SER A 433     -21.755  10.659 -20.084  1.00  0.97           C  
ATOM   6647  O   SER A 433     -21.864  10.991 -21.267  1.00  0.97           O  
ATOM   6648  CB  SER A 433     -22.245   8.652 -18.749  1.00  0.97           C  
ATOM   6649  OG  SER A 433     -21.284   8.956 -17.792  1.00  0.97           O  
ATOM   6650  H   SER A 433     -23.767   9.028 -21.025  1.00  0.97           H  
ATOM   6651  HA  SER A 433     -23.221  10.544 -18.531  1.00  0.97           H  
ATOM   6652 1HB  SER A 433     -23.024   8.053 -18.333  1.00  0.97           H  
ATOM   6653 2HB  SER A 433     -21.800   8.080 -19.523  1.00  0.97           H  
ATOM   6654  HG  SER A 433     -21.421   9.895 -17.559  1.00  0.97           H  
ATOM   6655  N   SER A 434     -20.673  10.919 -19.357  1.00  0.95           N  
ATOM   6656  CA  SER A 434     -19.508  11.655 -19.852  1.00  0.95           C  
ATOM   6657  C   SER A 434     -18.199  11.332 -19.133  1.00  0.95           C  
ATOM   6658  O   SER A 434     -18.184  10.863 -17.994  1.00  0.95           O  
ATOM   6659  CB  SER A 434     -19.733  13.145 -19.729  1.00  0.95           C  
ATOM   6660  OG  SER A 434     -18.583  13.857 -20.151  1.00  0.95           O  
ATOM   6661  H   SER A 434     -20.725  10.626 -18.378  1.00  0.95           H  
ATOM   6662  HA  SER A 434     -19.383  11.408 -20.908  1.00  0.95           H  
ATOM   6663 1HB  SER A 434     -20.592  13.443 -20.329  1.00  0.95           H  
ATOM   6664 2HB  SER A 434     -19.958  13.381 -18.690  1.00  0.95           H  
ATOM   6665  HG  SER A 434     -18.650  13.913 -21.116  1.00  0.95           H  
ATOM   6666  N   GLY A 435     -17.077  11.656 -19.777  1.00  0.91           N  
ATOM   6667  CA  GLY A 435     -15.778  11.553 -19.103  1.00  0.91           C  
ATOM   6668  C   GLY A 435     -15.827  12.393 -17.812  1.00  0.91           C  
ATOM   6669  O   GLY A 435     -15.143  12.095 -16.832  1.00  0.91           O  
ATOM   6670  H   GLY A 435     -17.132  12.013 -20.721  1.00  0.91           H  
ATOM   6671 1HA  GLY A 435     -15.560  10.509 -18.868  1.00  0.91           H  
ATOM   6672 2HA  GLY A 435     -14.985  11.914 -19.759  1.00  0.91           H  
ATOM   6673  N   ALA A 436     -16.678  13.432 -17.817  1.00  0.85           N  
ATOM   6674  CA  ALA A 436     -16.911  14.312 -16.678  1.00  0.85           C  
ATOM   6675  C   ALA A 436     -17.438  13.536 -15.467  1.00  0.85           C  
ATOM   6676  O   ALA A 436     -17.260  13.972 -14.336  1.00  0.85           O  
ATOM   6677  CB  ALA A 436     -17.902  15.397 -17.041  1.00  0.85           C  
ATOM   6678  H   ALA A 436     -17.214  13.610 -18.667  1.00  0.85           H  
ATOM   6679  HA  ALA A 436     -15.958  14.769 -16.404  1.00  0.85           H  
ATOM   6680 1HB  ALA A 436     -18.046  16.059 -16.191  1.00  0.85           H  
ATOM   6681 2HB  ALA A 436     -17.523  15.966 -17.889  1.00  0.85           H  
ATOM   6682 3HB  ALA A 436     -18.850  14.938 -17.307  1.00  0.85           H  
ATOM   6683  N   ASP A 437     -18.122  12.411 -15.691  1.00  0.79           N  
ATOM   6684  CA  ASP A 437     -18.696  11.629 -14.605  1.00  0.79           C  
ATOM   6685  C   ASP A 437     -17.607  10.772 -14.018  1.00  0.79           C  
ATOM   6686  O   ASP A 437     -17.559  10.545 -12.810  1.00  0.79           O  
ATOM   6687  CB  ASP A 437     -19.839  10.744 -15.102  1.00  0.79           C  
ATOM   6688  CG  ASP A 437     -21.069  11.532 -15.550  1.00  0.79           C  
ATOM   6689  OD1 ASP A 437     -21.594  12.307 -14.764  1.00  0.79           O  
ATOM   6690  OD2 ASP A 437     -21.507  11.337 -16.677  1.00  0.79           O  
ATOM   6691  H   ASP A 437     -18.226  12.064 -16.633  1.00  0.79           H  
ATOM   6692  HA  ASP A 437     -19.073  12.302 -13.837  1.00  0.79           H  
ATOM   6693 1HB  ASP A 437     -19.484  10.159 -15.948  1.00  0.79           H  
ATOM   6694 2HB  ASP A 437     -20.113  10.035 -14.338  1.00  0.79           H  
ATOM   6695  N   VAL A 438     -16.676  10.360 -14.864  1.00  0.73           N  
ATOM   6696  CA  VAL A 438     -15.549   9.576 -14.374  1.00  0.73           C  
ATOM   6697  C   VAL A 438     -14.770  10.504 -13.443  1.00  0.73           C  
ATOM   6698  O   VAL A 438     -14.426  10.146 -12.307  1.00  0.73           O  
ATOM   6699  CB  VAL A 438     -14.675   9.112 -15.556  1.00  0.73           C  
ATOM   6700  CG1 VAL A 438     -13.424   8.423 -15.072  1.00  0.73           C  
ATOM   6701  CG2 VAL A 438     -15.501   8.231 -16.443  1.00  0.73           C  
ATOM   6702  H   VAL A 438     -16.785  10.578 -15.859  1.00  0.73           H  
ATOM   6703  HA  VAL A 438     -15.895   8.715 -13.808  1.00  0.73           H  
ATOM   6704  HB  VAL A 438     -14.352   9.971 -16.116  1.00  0.73           H  
ATOM   6705 1HG1 VAL A 438     -12.830   8.116 -15.923  1.00  0.73           H  
ATOM   6706 2HG1 VAL A 438     -12.845   9.096 -14.445  1.00  0.73           H  
ATOM   6707 3HG1 VAL A 438     -13.687   7.556 -14.516  1.00  0.73           H  
ATOM   6708 1HG2 VAL A 438     -14.922   7.930 -17.298  1.00  0.73           H  
ATOM   6709 2HG2 VAL A 438     -15.822   7.349 -15.885  1.00  0.73           H  
ATOM   6710 3HG2 VAL A 438     -16.370   8.791 -16.785  1.00  0.73           H  
ATOM   6711  N   GLU A 439     -14.567  11.738 -13.919  1.00  0.69           N  
ATOM   6712  CA  GLU A 439     -13.874  12.757 -13.151  1.00  0.69           C  
ATOM   6713  C   GLU A 439     -14.609  13.086 -11.852  1.00  0.69           C  
ATOM   6714  O   GLU A 439     -13.991  13.158 -10.797  1.00  0.69           O  
ATOM   6715  CB  GLU A 439     -13.724  14.031 -13.975  1.00  0.69           C  
ATOM   6716  CG  GLU A 439     -12.885  15.121 -13.320  1.00  0.69           C  
ATOM   6717  CD  GLU A 439     -12.689  16.361 -14.195  1.00  0.69           C  
ATOM   6718  OE1 GLU A 439     -12.288  16.229 -15.346  1.00  0.69           O  
ATOM   6719  OE2 GLU A 439     -12.944  17.440 -13.703  1.00  0.69           O  
ATOM   6720  H   GLU A 439     -14.887  11.954 -14.865  1.00  0.69           H  
ATOM   6721  HA  GLU A 439     -12.883  12.379 -12.897  1.00  0.69           H  
ATOM   6722 1HB  GLU A 439     -13.356  13.797 -14.935  1.00  0.69           H  
ATOM   6723 2HB  GLU A 439     -14.710  14.461 -14.126  1.00  0.69           H  
ATOM   6724 1HG  GLU A 439     -13.367  15.410 -12.395  1.00  0.69           H  
ATOM   6725 2HG  GLU A 439     -11.910  14.704 -13.069  1.00  0.69           H  
ATOM   6726  N   LYS A 440     -15.930  13.267 -11.903  1.00  0.66           N  
ATOM   6727  CA  LYS A 440     -16.666  13.571 -10.680  1.00  0.66           C  
ATOM   6728  C   LYS A 440     -16.627  12.427  -9.677  1.00  0.66           C  
ATOM   6729  O   LYS A 440     -16.466  12.658  -8.475  1.00  0.66           O  
ATOM   6730  CB  LYS A 440     -18.097  13.963 -11.017  1.00  0.66           C  
ATOM   6731  CG  LYS A 440     -18.194  15.342 -11.657  1.00  0.66           C  
ATOM   6732  CD  LYS A 440     -19.598  15.668 -12.108  1.00  0.66           C  
ATOM   6733  CE  LYS A 440     -19.657  17.060 -12.711  1.00  0.66           C  
ATOM   6734  NZ  LYS A 440     -21.001  17.377 -13.236  1.00  0.66           N  
ATOM   6735  H   LYS A 440     -16.424  13.236 -12.793  1.00  0.66           H  
ATOM   6736  HA  LYS A 440     -16.192  14.432 -10.213  1.00  0.66           H  
ATOM   6737 1HB  LYS A 440     -18.511  13.236 -11.714  1.00  0.66           H  
ATOM   6738 2HB  LYS A 440     -18.713  13.946 -10.117  1.00  0.66           H  
ATOM   6739 1HG  LYS A 440     -17.899  16.080 -10.916  1.00  0.66           H  
ATOM   6740 2HG  LYS A 440     -17.510  15.423 -12.489  1.00  0.66           H  
ATOM   6741 1HD  LYS A 440     -19.910  14.938 -12.864  1.00  0.66           H  
ATOM   6742 2HD  LYS A 440     -20.285  15.607 -11.272  1.00  0.66           H  
ATOM   6743 1HE  LYS A 440     -19.403  17.784 -11.941  1.00  0.66           H  
ATOM   6744 2HE  LYS A 440     -18.932  17.132 -13.522  1.00  0.66           H  
ATOM   6745 1HZ  LYS A 440     -21.011  18.307 -13.618  1.00  0.66           H  
ATOM   6746 2HZ  LYS A 440     -21.239  16.714 -13.954  1.00  0.66           H  
ATOM   6747 3HZ  LYS A 440     -21.699  17.314 -12.478  1.00  0.66           H  
ATOM   6748  N   LEU A 441     -16.702  11.182 -10.147  1.00  0.67           N  
ATOM   6749  CA  LEU A 441     -16.653  10.053  -9.227  1.00  0.67           C  
ATOM   6750  C   LEU A 441     -15.321  10.108  -8.475  1.00  0.67           C  
ATOM   6751  O   LEU A 441     -15.267   9.960  -7.246  1.00  0.67           O  
ATOM   6752  CB  LEU A 441     -16.812   8.721  -9.966  1.00  0.67           C  
ATOM   6753  CG  LEU A 441     -16.817   7.466  -9.073  1.00  0.67           C  
ATOM   6754  CD1 LEU A 441     -17.963   7.533  -8.098  1.00  0.67           C  
ATOM   6755  CD2 LEU A 441     -16.942   6.269  -9.943  1.00  0.67           C  
ATOM   6756  H   LEU A 441     -16.831  11.013 -11.145  1.00  0.67           H  
ATOM   6757  HA  LEU A 441     -17.466  10.145  -8.519  1.00  0.67           H  
ATOM   6758 1HB  LEU A 441     -17.745   8.741 -10.527  1.00  0.67           H  
ATOM   6759 2HB  LEU A 441     -15.993   8.623 -10.687  1.00  0.67           H  
ATOM   6760  HG  LEU A 441     -15.892   7.415  -8.503  1.00  0.67           H  
ATOM   6761 1HD1 LEU A 441     -17.968   6.639  -7.471  1.00  0.67           H  
ATOM   6762 2HD1 LEU A 441     -17.858   8.411  -7.472  1.00  0.67           H  
ATOM   6763 3HD1 LEU A 441     -18.882   7.592  -8.662  1.00  0.67           H  
ATOM   6764 1HD2 LEU A 441     -16.931   5.372  -9.328  1.00  0.67           H  
ATOM   6765 2HD2 LEU A 441     -17.872   6.319 -10.507  1.00  0.67           H  
ATOM   6766 3HD2 LEU A 441     -16.100   6.258 -10.627  1.00  0.67           H  
ATOM   6767  N   ALA A 442     -14.258  10.407  -9.224  1.00  0.72           N  
ATOM   6768  CA  ALA A 442     -12.890  10.535  -8.735  1.00  0.72           C  
ATOM   6769  C   ALA A 442     -12.668  11.677  -7.716  1.00  0.72           C  
ATOM   6770  O   ALA A 442     -11.624  11.717  -7.059  1.00  0.72           O  
ATOM   6771  CB  ALA A 442     -11.951  10.770  -9.915  1.00  0.72           C  
ATOM   6772  H   ALA A 442     -14.398  10.520 -10.232  1.00  0.72           H  
ATOM   6773  HA  ALA A 442     -12.630   9.591  -8.249  1.00  0.72           H  
ATOM   6774 1HB  ALA A 442     -10.927  10.804  -9.553  1.00  0.72           H  
ATOM   6775 2HB  ALA A 442     -12.055   9.985 -10.646  1.00  0.72           H  
ATOM   6776 3HB  ALA A 442     -12.187  11.701 -10.386  1.00  0.72           H  
ATOM   6777  N   LYS A 443     -13.559  12.674  -7.640  1.00  0.82           N  
ATOM   6778  CA  LYS A 443     -13.293  13.800  -6.748  1.00  0.82           C  
ATOM   6779  C   LYS A 443     -13.536  13.516  -5.259  1.00  0.82           C  
ATOM   6780  O   LYS A 443     -14.511  12.849  -4.898  1.00  0.82           O  
ATOM   6781  CB  LYS A 443     -14.095  15.047  -7.150  1.00  0.82           C  
ATOM   6782  CG  LYS A 443     -13.666  15.677  -8.469  1.00  0.82           C  
ATOM   6783  CD  LYS A 443     -14.417  16.977  -8.758  1.00  0.82           C  
ATOM   6784  CE  LYS A 443     -13.958  17.596 -10.082  1.00  0.82           C  
ATOM   6785  NZ  LYS A 443     -14.616  18.909 -10.353  1.00  0.82           N  
ATOM   6786  H   LYS A 443     -14.429  12.626  -8.158  1.00  0.82           H  
ATOM   6787  HA  LYS A 443     -12.264  14.059  -6.924  1.00  0.82           H  
ATOM   6788 1HB  LYS A 443     -15.150  14.765  -7.269  1.00  0.82           H  
ATOM   6789 2HB  LYS A 443     -14.042  15.793  -6.366  1.00  0.82           H  
ATOM   6790 1HG  LYS A 443     -12.594  15.885  -8.437  1.00  0.82           H  
ATOM   6791 2HG  LYS A 443     -13.851  14.989  -9.271  1.00  0.82           H  
ATOM   6792 1HD  LYS A 443     -15.488  16.765  -8.816  1.00  0.82           H  
ATOM   6793 2HD  LYS A 443     -14.246  17.686  -7.950  1.00  0.82           H  
ATOM   6794 1HE  LYS A 443     -12.879  17.738 -10.054  1.00  0.82           H  
ATOM   6795 2HE  LYS A 443     -14.203  16.913 -10.891  1.00  0.82           H  
ATOM   6796 1HZ  LYS A 443     -14.285  19.278 -11.238  1.00  0.82           H  
ATOM   6797 2HZ  LYS A 443     -15.615  18.784 -10.396  1.00  0.82           H  
ATOM   6798 3HZ  LYS A 443     -14.390  19.557  -9.616  1.00  0.82           H  
ATOM   6799  N   PRO A 444     -12.700  14.075  -4.345  1.00  0.96           N  
ATOM   6800  CA  PRO A 444     -12.840  14.028  -2.891  1.00  0.96           C  
ATOM   6801  C   PRO A 444     -14.125  14.687  -2.428  1.00  0.96           C  
ATOM   6802  O   PRO A 444     -14.619  15.615  -3.078  1.00  0.96           O  
ATOM   6803  CB  PRO A 444     -11.666  14.905  -2.418  1.00  0.96           C  
ATOM   6804  CG  PRO A 444     -10.660  14.885  -3.543  1.00  0.96           C  
ATOM   6805  CD  PRO A 444     -11.470  14.782  -4.792  1.00  0.96           C  
ATOM   6806  HA  PRO A 444     -12.769  12.996  -2.538  1.00  0.96           H  
ATOM   6807 1HB  PRO A 444     -12.042  15.930  -2.182  1.00  0.96           H  
ATOM   6808 2HB  PRO A 444     -11.270  14.514  -1.468  1.00  0.96           H  
ATOM   6809 1HG  PRO A 444     -10.042  15.801  -3.541  1.00  0.96           H  
ATOM   6810 2HG  PRO A 444      -9.977  14.055  -3.429  1.00  0.96           H  
ATOM   6811 1HD  PRO A 444     -11.705  15.753  -5.232  1.00  0.96           H  
ATOM   6812 2HD  PRO A 444     -10.862  14.144  -5.452  1.00  0.96           H  
ATOM   6813  N   LEU A 445     -14.652  14.266  -1.286  1.00  1.12           N  
ATOM   6814  CA  LEU A 445     -15.791  15.019  -0.778  1.00  1.12           C  
ATOM   6815  C   LEU A 445     -15.193  16.312  -0.191  1.00  1.12           C  
ATOM   6816  O   LEU A 445     -13.992  16.336   0.073  1.00  1.12           O  
ATOM   6817  CB  LEU A 445     -16.635  14.236   0.245  1.00  1.12           C  
ATOM   6818  CG  LEU A 445     -17.352  13.007  -0.319  1.00  1.12           C  
ATOM   6819  CD1 LEU A 445     -18.258  12.406   0.750  1.00  1.12           C  
ATOM   6820  CD2 LEU A 445     -18.108  13.391  -1.484  1.00  1.12           C  
ATOM   6821  H   LEU A 445     -14.251  13.449  -0.792  1.00  1.12           H  
ATOM   6822  HA  LEU A 445     -16.433  15.259  -1.615  1.00  1.12           H  
ATOM   6823 1HB  LEU A 445     -15.980  13.897   1.030  1.00  1.12           H  
ATOM   6824 2HB  LEU A 445     -17.382  14.845   0.694  1.00  1.12           H  
ATOM   6825  HG  LEU A 445     -16.619  12.265  -0.602  1.00  1.12           H  
ATOM   6826 1HD1 LEU A 445     -18.753  11.529   0.343  1.00  1.12           H  
ATOM   6827 2HD1 LEU A 445     -17.691  12.134   1.624  1.00  1.12           H  
ATOM   6828 3HD1 LEU A 445     -19.011  13.146   1.038  1.00  1.12           H  
ATOM   6829 1HD2 LEU A 445     -18.622  12.517  -1.888  1.00  1.12           H  
ATOM   6830 2HD2 LEU A 445     -18.829  14.136  -1.173  1.00  1.12           H  
ATOM   6831 3HD2 LEU A 445     -17.445  13.811  -2.236  1.00  1.12           H  
ATOM   6832  N   PRO A 446     -15.952  17.429  -0.063  1.00  1.25           N  
ATOM   6833  CA  PRO A 446     -15.495  18.724   0.469  1.00  1.25           C  
ATOM   6834  C   PRO A 446     -14.569  18.620   1.686  1.00  1.25           C  
ATOM   6835  O   PRO A 446     -13.566  19.330   1.755  1.00  1.25           O  
ATOM   6836  CB  PRO A 446     -16.823  19.404   0.789  1.00  1.25           C  
ATOM   6837  CG  PRO A 446     -17.788  18.853  -0.277  1.00  1.25           C  
ATOM   6838  CD  PRO A 446     -17.397  17.408  -0.421  1.00  1.25           C  
ATOM   6839  HA  PRO A 446     -14.974  19.260  -0.347  1.00  1.25           H  
ATOM   6840 1HB  PRO A 446     -17.123  19.177   1.815  1.00  1.25           H  
ATOM   6841 2HB  PRO A 446     -16.710  20.504   0.721  1.00  1.25           H  
ATOM   6842 1HG  PRO A 446     -18.833  18.992   0.035  1.00  1.25           H  
ATOM   6843 2HG  PRO A 446     -17.656  19.404  -1.219  1.00  1.25           H  
ATOM   6844 1HD  PRO A 446     -17.972  16.855   0.328  1.00  1.25           H  
ATOM   6845 2HD  PRO A 446     -17.585  17.063  -1.430  1.00  1.25           H  
ATOM   6846  N   GLY A 447     -14.898  17.767   2.666  1.00  1.31           N  
ATOM   6847  CA  GLY A 447     -13.960  17.587   3.764  1.00  1.31           C  
ATOM   6848  C   GLY A 447     -13.151  16.368   3.389  1.00  1.31           C  
ATOM   6849  O   GLY A 447     -13.720  15.416   2.857  1.00  1.31           O  
ATOM   6850  H   GLY A 447     -15.740  17.221   2.629  1.00  1.31           H  
ATOM   6851 1HA  GLY A 447     -13.311  18.461   3.887  1.00  1.31           H  
ATOM   6852 2HA  GLY A 447     -14.491  17.418   4.707  1.00  1.31           H  
ATOM   6853  N   LEU A 448     -11.878  16.280   3.781  1.00  1.27           N  
ATOM   6854  CA  LEU A 448     -11.153  15.088   3.346  1.00  1.27           C  
ATOM   6855  C   LEU A 448     -11.359  13.891   4.273  1.00  1.27           C  
ATOM   6856  O   LEU A 448     -10.441  13.429   4.950  1.00  1.27           O  
ATOM   6857  CB  LEU A 448      -9.651  15.353   3.182  1.00  1.27           C  
ATOM   6858  CG  LEU A 448      -8.918  14.193   2.483  1.00  1.27           C  
ATOM   6859  CD1 LEU A 448      -9.459  14.007   1.086  1.00  1.27           C  
ATOM   6860  CD2 LEU A 448      -7.450  14.415   2.421  1.00  1.27           C  
ATOM   6861  H   LEU A 448     -11.418  17.030   4.266  1.00  1.27           H  
ATOM   6862  HA  LEU A 448     -11.535  14.812   2.362  1.00  1.27           H  
ATOM   6863 1HB  LEU A 448      -9.511  16.266   2.599  1.00  1.27           H  
ATOM   6864 2HB  LEU A 448      -9.208  15.492   4.168  1.00  1.27           H  
ATOM   6865  HG  LEU A 448      -9.100  13.313   3.046  1.00  1.27           H  
ATOM   6866 1HD1 LEU A 448      -8.948  13.164   0.640  1.00  1.27           H  
ATOM   6867 2HD1 LEU A 448     -10.534  13.808   1.123  1.00  1.27           H  
ATOM   6868 3HD1 LEU A 448      -9.277  14.903   0.492  1.00  1.27           H  
ATOM   6869 1HD2 LEU A 448      -6.979  13.563   1.939  1.00  1.27           H  
ATOM   6870 2HD2 LEU A 448      -7.237  15.316   1.848  1.00  1.27           H  
ATOM   6871 3HD2 LEU A 448      -7.076  14.513   3.425  1.00  1.27           H  
ATOM   6872  N   GLN A 449     -12.574  13.366   4.237  1.00  1.16           N  
ATOM   6873  CA  GLN A 449     -12.980  12.205   5.008  1.00  1.16           C  
ATOM   6874  C   GLN A 449     -13.061  11.000   4.094  1.00  1.16           C  
ATOM   6875  O   GLN A 449     -12.936   9.857   4.551  1.00  1.16           O  
ATOM   6876  CB  GLN A 449     -14.298  12.441   5.749  1.00  1.16           C  
ATOM   6877  CG  GLN A 449     -14.209  13.502   6.866  1.00  1.16           C  
ATOM   6878  CD  GLN A 449     -15.544  13.701   7.560  1.00  1.16           C  
ATOM   6879  OE1 GLN A 449     -16.512  14.072   6.885  1.00  1.16           O  
ATOM   6880  NE2 GLN A 449     -15.628  13.431   8.873  1.00  1.16           N  
ATOM   6881  H   GLN A 449     -13.246  13.849   3.646  1.00  1.16           H  
ATOM   6882  HA  GLN A 449     -12.216  11.997   5.759  1.00  1.16           H  
ATOM   6883 1HB  GLN A 449     -15.076  12.741   5.040  1.00  1.16           H  
ATOM   6884 2HB  GLN A 449     -14.618  11.518   6.208  1.00  1.16           H  
ATOM   6885 1HG  GLN A 449     -13.485  13.162   7.605  1.00  1.16           H  
ATOM   6886 2HG  GLN A 449     -13.896  14.451   6.430  1.00  1.16           H  
ATOM   6887 1HE2 GLN A 449     -16.535  13.478   9.346  1.00  1.16           H  
ATOM   6888 2HE2 GLN A 449     -14.820  13.143   9.427  1.00  1.16           H  
ATOM   6889  N   VAL A 450     -13.266  11.241   2.792  1.00  1.01           N  
ATOM   6890  CA  VAL A 450     -13.292  10.113   1.881  1.00  1.01           C  
ATOM   6891  C   VAL A 450     -12.814  10.430   0.464  1.00  1.01           C  
ATOM   6892  O   VAL A 450     -13.116  11.486  -0.115  1.00  1.01           O  
ATOM   6893  CB  VAL A 450     -14.698   9.524   1.785  1.00  1.01           C  
ATOM   6894  CG1 VAL A 450     -15.528  10.506   1.182  1.00  1.01           C  
ATOM   6895  CG2 VAL A 450     -14.743   8.213   0.986  1.00  1.01           C  
ATOM   6896  H   VAL A 450     -13.372  12.183   2.454  1.00  1.01           H  
ATOM   6897  HA  VAL A 450     -12.638   9.384   2.299  1.00  1.01           H  
ATOM   6898  HB  VAL A 450     -15.054   9.325   2.792  1.00  1.01           H  
ATOM   6899 1HG1 VAL A 450     -16.530  10.139   1.102  1.00  1.01           H  
ATOM   6900 2HG1 VAL A 450     -15.498  11.415   1.776  1.00  1.01           H  
ATOM   6901 3HG1 VAL A 450     -15.136  10.696   0.178  1.00  1.01           H  
ATOM   6902 1HG2 VAL A 450     -15.756   7.828   0.945  1.00  1.01           H  
ATOM   6903 2HG2 VAL A 450     -14.408   8.373  -0.026  1.00  1.01           H  
ATOM   6904 3HG2 VAL A 450     -14.100   7.472   1.460  1.00  1.01           H  
ATOM   6905  N   LEU A 451     -12.114   9.451  -0.092  1.00  0.89           N  
ATOM   6906  CA  LEU A 451     -11.643   9.416  -1.475  1.00  0.89           C  
ATOM   6907  C   LEU A 451     -12.166   8.165  -2.191  1.00  0.89           C  
ATOM   6908  O   LEU A 451     -12.290   7.117  -1.569  1.00  0.89           O  
ATOM   6909  CB  LEU A 451     -10.124   9.444  -1.525  1.00  0.89           C  
ATOM   6910  CG  LEU A 451      -9.476  10.694  -1.006  1.00  0.89           C  
ATOM   6911  CD1 LEU A 451      -7.976  10.515  -0.949  1.00  0.89           C  
ATOM   6912  CD2 LEU A 451      -9.844  11.814  -1.914  1.00  0.89           C  
ATOM   6913  H   LEU A 451     -11.909   8.662   0.531  1.00  0.89           H  
ATOM   6914  HA  LEU A 451     -12.024  10.289  -2.003  1.00  0.89           H  
ATOM   6915 1HB  LEU A 451      -9.758   8.642  -0.918  1.00  0.89           H  
ATOM   6916 2HB  LEU A 451      -9.804   9.281  -2.540  1.00  0.89           H  
ATOM   6917  HG  LEU A 451      -9.831  10.906  -0.031  1.00  0.89           H  
ATOM   6918 1HD1 LEU A 451      -7.511  11.423  -0.574  1.00  0.89           H  
ATOM   6919 2HD1 LEU A 451      -7.719   9.683  -0.289  1.00  0.89           H  
ATOM   6920 3HD1 LEU A 451      -7.613  10.304  -1.952  1.00  0.89           H  
ATOM   6921 1HD2 LEU A 451      -9.393  12.733  -1.569  1.00  0.89           H  
ATOM   6922 2HD2 LEU A 451      -9.491  11.595  -2.917  1.00  0.89           H  
ATOM   6923 3HD2 LEU A 451     -10.915  11.910  -1.921  1.00  0.89           H  
ATOM   6924  N   PHE A 452     -12.463   8.291  -3.485  1.00  0.81           N  
ATOM   6925  CA  PHE A 452     -12.963   7.207  -4.351  1.00  0.81           C  
ATOM   6926  C   PHE A 452     -12.008   6.893  -5.508  1.00  0.81           C  
ATOM   6927  O   PHE A 452     -11.414   7.802  -6.084  1.00  0.81           O  
ATOM   6928  CB  PHE A 452     -14.327   7.614  -4.910  1.00  0.81           C  
ATOM   6929  CG  PHE A 452     -15.452   7.626  -3.899  1.00  0.81           C  
ATOM   6930  CD1 PHE A 452     -15.643   8.693  -3.022  1.00  0.81           C  
ATOM   6931  CD2 PHE A 452     -16.369   6.590  -3.883  1.00  0.81           C  
ATOM   6932  CE1 PHE A 452     -16.696   8.682  -2.128  1.00  0.81           C  
ATOM   6933  CE2 PHE A 452     -17.418   6.594  -3.009  1.00  0.81           C  
ATOM   6934  CZ  PHE A 452     -17.572   7.626  -2.129  1.00  0.81           C  
ATOM   6935  H   PHE A 452     -12.327   9.202  -3.905  1.00  0.81           H  
ATOM   6936  HA  PHE A 452     -13.091   6.304  -3.749  1.00  0.81           H  
ATOM   6937 1HB  PHE A 452     -14.248   8.613  -5.335  1.00  0.81           H  
ATOM   6938 2HB  PHE A 452     -14.603   6.942  -5.726  1.00  0.81           H  
ATOM   6939  HD1 PHE A 452     -14.946   9.532  -3.037  1.00  0.81           H  
ATOM   6940  HD2 PHE A 452     -16.242   5.764  -4.584  1.00  0.81           H  
ATOM   6941  HE1 PHE A 452     -16.836   9.512  -1.432  1.00  0.81           H  
ATOM   6942  HE2 PHE A 452     -18.129   5.773  -3.014  1.00  0.81           H  
ATOM   6943  HZ  PHE A 452     -18.388   7.608  -1.448  1.00  0.81           H  
ATOM   6944  N   SER A 453     -11.894   5.607  -5.872  1.00  0.76           N  
ATOM   6945  CA  SER A 453     -11.032   5.193  -6.993  1.00  0.76           C  
ATOM   6946  C   SER A 453     -11.474   3.915  -7.699  1.00  0.76           C  
ATOM   6947  O   SER A 453     -12.547   3.367  -7.437  1.00  0.76           O  
ATOM   6948  CB  SER A 453      -9.630   4.950  -6.532  1.00  0.76           C  
ATOM   6949  OG  SER A 453      -8.777   4.833  -7.526  1.00  0.76           O  
ATOM   6950  H   SER A 453     -12.396   4.899  -5.327  1.00  0.76           H  
ATOM   6951  HA  SER A 453     -11.007   6.011  -7.702  1.00  0.76           H  
ATOM   6952 1HB  SER A 453      -9.331   5.716  -5.906  1.00  0.76           H  
ATOM   6953 2HB  SER A 453      -9.611   4.031  -6.031  1.00  0.76           H  
ATOM   6954  HG  SER A 453      -8.584   5.744  -7.823  1.00  0.76           H  
ATOM   6955  N   GLY A 454     -10.595   3.424  -8.584  1.00  0.74           N  
ATOM   6956  CA  GLY A 454     -10.832   2.194  -9.332  1.00  0.74           C  
ATOM   6957  C   GLY A 454     -11.016   2.485 -10.802  1.00  0.74           C  
ATOM   6958  O   GLY A 454     -10.890   3.634 -11.233  1.00  0.74           O  
ATOM   6959  H   GLY A 454      -9.739   3.958  -8.738  1.00  0.74           H  
ATOM   6960 1HA  GLY A 454      -9.991   1.511  -9.197  1.00  0.74           H  
ATOM   6961 2HA  GLY A 454     -11.717   1.690  -8.944  1.00  0.74           H  
ATOM   6962  N   GLU A 455     -11.335   1.458 -11.577  1.00  0.74           N  
ATOM   6963  CA  GLU A 455     -11.485   1.588 -13.025  1.00  0.74           C  
ATOM   6964  C   GLU A 455     -12.441   2.729 -13.400  1.00  0.74           C  
ATOM   6965  O   GLU A 455     -12.156   3.543 -14.275  1.00  0.74           O  
ATOM   6966  CB  GLU A 455     -12.039   0.263 -13.542  1.00  0.74           C  
ATOM   6967  CG  GLU A 455     -11.072  -0.935 -13.400  1.00  0.74           C  
ATOM   6968  CD  GLU A 455     -11.051  -1.492 -11.988  1.00  0.74           C  
ATOM   6969  OE1 GLU A 455     -11.001  -0.713 -11.057  1.00  0.74           O  
ATOM   6970  OE2 GLU A 455     -11.126  -2.684 -11.825  1.00  0.74           O  
ATOM   6971  H   GLU A 455     -11.449   0.546 -11.162  1.00  0.74           H  
ATOM   6972  HA  GLU A 455     -10.506   1.782 -13.471  1.00  0.74           H  
ATOM   6973 1HB  GLU A 455     -12.947   0.015 -12.994  1.00  0.74           H  
ATOM   6974 2HB  GLU A 455     -12.326   0.365 -14.586  1.00  0.74           H  
ATOM   6975 1HG  GLU A 455     -11.378  -1.721 -14.092  1.00  0.74           H  
ATOM   6976 2HG  GLU A 455     -10.063  -0.616 -13.681  1.00  0.74           H  
ATOM   6977  N   ALA A 456     -13.503   2.865 -12.605  1.00  0.76           N  
ATOM   6978  CA  ALA A 456     -14.574   3.850 -12.756  1.00  0.76           C  
ATOM   6979  C   ALA A 456     -14.106   5.295 -12.632  1.00  0.76           C  
ATOM   6980  O   ALA A 456     -14.862   6.209 -12.956  1.00  0.76           O  
ATOM   6981  CB  ALA A 456     -15.646   3.590 -11.716  1.00  0.76           C  
ATOM   6982  H   ALA A 456     -13.599   2.184 -11.868  1.00  0.76           H  
ATOM   6983  HA  ALA A 456     -14.998   3.728 -13.751  1.00  0.76           H  
ATOM   6984 1HB  ALA A 456     -16.456   4.291 -11.872  1.00  0.76           H  
ATOM   6985 2HB  ALA A 456     -16.021   2.578 -11.821  1.00  0.76           H  
ATOM   6986 3HB  ALA A 456     -15.226   3.722 -10.719  1.00  0.76           H  
ATOM   6987  N   THR A 457     -12.920   5.502 -12.065  1.00  0.79           N  
ATOM   6988  CA  THR A 457     -12.376   6.829 -11.842  1.00  0.79           C  
ATOM   6989  C   THR A 457     -11.116   7.120 -12.668  1.00  0.79           C  
ATOM   6990  O   THR A 457     -10.578   8.238 -12.608  1.00  0.79           O  
ATOM   6991  CB  THR A 457     -12.012   6.982 -10.371  1.00  0.79           C  
ATOM   6992  OG1 THR A 457     -11.018   6.022 -10.046  1.00  0.79           O  
ATOM   6993  CG2 THR A 457     -13.238   6.786  -9.509  1.00  0.79           C  
ATOM   6994  H   THR A 457     -12.338   4.709 -11.810  1.00  0.79           H  
ATOM   6995  HA  THR A 457     -13.134   7.566 -12.104  1.00  0.79           H  
ATOM   6996  HB  THR A 457     -11.611   7.946 -10.195  1.00  0.79           H  
ATOM   6997  HG1 THR A 457     -11.207   5.181 -10.515  1.00  0.79           H  
ATOM   6998 1HG2 THR A 457     -12.988   6.906  -8.463  1.00  0.79           H  
ATOM   6999 2HG2 THR A 457     -13.964   7.532  -9.789  1.00  0.79           H  
ATOM   7000 3HG2 THR A 457     -13.650   5.793  -9.670  1.00  0.79           H  
ATOM   7001  N   HIS A 458     -10.565   6.106 -13.353  1.00  0.85           N  
ATOM   7002  CA  HIS A 458      -9.325   6.354 -14.084  1.00  0.85           C  
ATOM   7003  C   HIS A 458      -9.723   6.940 -15.427  1.00  0.85           C  
ATOM   7004  O   HIS A 458     -10.781   6.611 -15.943  1.00  0.85           O  
ATOM   7005  CB  HIS A 458      -8.411   5.126 -14.237  1.00  0.85           C  
ATOM   7006  CG  HIS A 458      -6.963   5.587 -14.494  1.00  0.85           C  
ATOM   7007  ND1 HIS A 458      -6.496   6.007 -15.731  1.00  0.85           N  
ATOM   7008  CD2 HIS A 458      -5.921   5.750 -13.630  1.00  0.85           C  
ATOM   7009  CE1 HIS A 458      -5.242   6.431 -15.591  1.00  0.85           C  
ATOM   7010  NE2 HIS A 458      -4.879   6.271 -14.339  1.00  0.85           N  
ATOM   7011  H   HIS A 458     -11.033   5.202 -13.423  1.00  0.85           H  
ATOM   7012  HA  HIS A 458      -8.739   7.109 -13.565  1.00  0.85           H  
ATOM   7013 1HB  HIS A 458      -8.441   4.513 -13.329  1.00  0.85           H  
ATOM   7014 2HB  HIS A 458      -8.747   4.507 -15.073  1.00  0.85           H  
ATOM   7015  HD2 HIS A 458      -5.908   5.538 -12.571  1.00  0.85           H  
ATOM   7016  HE1 HIS A 458      -4.606   6.835 -16.369  1.00  0.85           H  
ATOM   7017  HE2 HIS A 458      -3.973   6.510 -13.955  1.00  0.85           H  
ATOM   7018  N   ARG A 459      -8.912   7.835 -15.974  1.00  0.92           N  
ATOM   7019  CA  ARG A 459      -9.257   8.443 -17.258  1.00  0.92           C  
ATOM   7020  C   ARG A 459      -8.557   7.823 -18.469  1.00  0.92           C  
ATOM   7021  O   ARG A 459      -8.953   8.080 -19.598  1.00  0.92           O  
ATOM   7022  CB  ARG A 459      -8.941   9.928 -17.226  1.00  0.92           C  
ATOM   7023  CG  ARG A 459      -9.718  10.697 -16.170  1.00  0.92           C  
ATOM   7024  CD  ARG A 459     -11.160  10.762 -16.482  1.00  0.92           C  
ATOM   7025  NE  ARG A 459     -11.454  11.551 -17.662  1.00  0.92           N  
ATOM   7026  CZ  ARG A 459     -11.590  12.892 -17.643  1.00  0.92           C  
ATOM   7027  NH1 ARG A 459     -11.418  13.531 -16.507  1.00  0.92           N  
ATOM   7028  NH2 ARG A 459     -11.894  13.548 -18.747  1.00  0.92           N  
ATOM   7029  H   ARG A 459      -8.052   8.085 -15.508  1.00  0.92           H  
ATOM   7030  HA  ARG A 459     -10.332   8.334 -17.402  1.00  0.92           H  
ATOM   7031 1HB  ARG A 459      -7.878  10.073 -17.048  1.00  0.92           H  
ATOM   7032 2HB  ARG A 459      -9.177  10.364 -18.201  1.00  0.92           H  
ATOM   7033 1HG  ARG A 459      -9.604  10.205 -15.200  1.00  0.92           H  
ATOM   7034 2HG  ARG A 459      -9.339  11.717 -16.108  1.00  0.92           H  
ATOM   7035 1HD  ARG A 459     -11.500   9.756 -16.681  1.00  0.92           H  
ATOM   7036 2HD  ARG A 459     -11.716  11.178 -15.639  1.00  0.92           H  
ATOM   7037  HE  ARG A 459     -11.611  11.058 -18.557  1.00  0.92           H  
ATOM   7038 1HH1 ARG A 459     -11.182  13.015 -15.675  1.00  0.92           H  
ATOM   7039 2HH1 ARG A 459     -11.555  14.550 -16.429  1.00  0.92           H  
ATOM   7040 1HH2 ARG A 459     -11.999  13.026 -19.633  1.00  0.92           H  
ATOM   7041 2HH2 ARG A 459     -11.997  14.547 -18.728  1.00  0.92           H  
ATOM   7042  N   LYS A 460      -7.480   7.073 -18.268  1.00  1.02           N  
ATOM   7043  CA  LYS A 460      -6.754   6.552 -19.428  1.00  1.02           C  
ATOM   7044  C   LYS A 460      -6.684   5.032 -19.456  1.00  1.02           C  
ATOM   7045  O   LYS A 460      -6.691   4.415 -20.527  1.00  1.02           O  
ATOM   7046  CB  LYS A 460      -5.322   7.102 -19.469  1.00  1.02           C  
ATOM   7047  CG  LYS A 460      -5.185   8.638 -19.582  1.00  1.02           C  
ATOM   7048  CD  LYS A 460      -5.840   9.161 -20.851  1.00  1.02           C  
ATOM   7049  CE  LYS A 460      -5.166   8.578 -22.057  1.00  1.02           C  
ATOM   7050  NZ  LYS A 460      -5.735   9.065 -23.330  1.00  1.02           N  
ATOM   7051  H   LYS A 460      -7.175   6.845 -17.330  1.00  1.02           H  
ATOM   7052  HA  LYS A 460      -7.268   6.868 -20.336  1.00  1.02           H  
ATOM   7053 1HB  LYS A 460      -4.787   6.777 -18.594  1.00  1.02           H  
ATOM   7054 2HB  LYS A 460      -4.807   6.666 -20.326  1.00  1.02           H  
ATOM   7055 1HG  LYS A 460      -5.652   9.110 -18.718  1.00  1.02           H  
ATOM   7056 2HG  LYS A 460      -4.129   8.906 -19.594  1.00  1.02           H  
ATOM   7057 1HD  LYS A 460      -6.897   8.884 -20.878  1.00  1.02           H  
ATOM   7058 2HD  LYS A 460      -5.767  10.246 -20.889  1.00  1.02           H  
ATOM   7059 1HE  LYS A 460      -4.102   8.795 -22.032  1.00  1.02           H  
ATOM   7060 2HE  LYS A 460      -5.311   7.504 -22.010  1.00  1.02           H  
ATOM   7061 1HZ  LYS A 460      -5.268   8.566 -24.087  1.00  1.02           H  
ATOM   7062 2HZ  LYS A 460      -6.738   8.819 -23.352  1.00  1.02           H  
ATOM   7063 3HZ  LYS A 460      -5.621  10.055 -23.427  1.00  1.02           H  
ATOM   7064  N   TYR A 461      -6.592   4.419 -18.275  1.00  1.12           N  
ATOM   7065  CA  TYR A 461      -6.319   2.988 -18.186  1.00  1.12           C  
ATOM   7066  C   TYR A 461      -7.506   2.215 -17.638  1.00  1.12           C  
ATOM   7067  O   TYR A 461      -7.349   1.146 -17.039  1.00  1.12           O  
ATOM   7068  CB  TYR A 461      -5.085   2.755 -17.338  1.00  1.12           C  
ATOM   7069  CG  TYR A 461      -3.908   3.568 -17.796  1.00  1.12           C  
ATOM   7070  CD1 TYR A 461      -3.226   4.315 -16.880  1.00  1.12           C  
ATOM   7071  CD2 TYR A 461      -3.567   3.639 -19.125  1.00  1.12           C  
ATOM   7072  CE1 TYR A 461      -2.186   5.118 -17.261  1.00  1.12           C  
ATOM   7073  CE2 TYR A 461      -2.533   4.457 -19.515  1.00  1.12           C  
ATOM   7074  CZ  TYR A 461      -1.837   5.192 -18.585  1.00  1.12           C  
ATOM   7075  OH  TYR A 461      -0.796   6.008 -18.972  1.00  1.12           O  
ATOM   7076  H   TYR A 461      -6.643   4.966 -17.419  1.00  1.12           H  
ATOM   7077  HA  TYR A 461      -6.121   2.608 -19.189  1.00  1.12           H  
ATOM   7078 1HB  TYR A 461      -5.302   3.041 -16.327  1.00  1.12           H  
ATOM   7079 2HB  TYR A 461      -4.820   1.712 -17.341  1.00  1.12           H  
ATOM   7080  HD1 TYR A 461      -3.514   4.264 -15.833  1.00  1.12           H  
ATOM   7081  HD2 TYR A 461      -4.124   3.063 -19.867  1.00  1.12           H  
ATOM   7082  HE1 TYR A 461      -1.649   5.702 -16.517  1.00  1.12           H  
ATOM   7083  HE2 TYR A 461      -2.275   4.526 -20.558  1.00  1.12           H  
ATOM   7084  HH  TYR A 461      -0.415   6.432 -18.197  1.00  1.12           H  
ATOM   7085  N   TYR A 462      -8.684   2.765 -17.888  1.00  1.23           N  
ATOM   7086  CA  TYR A 462      -9.987   2.280 -17.444  1.00  1.23           C  
ATOM   7087  C   TYR A 462     -10.142   0.766 -17.281  1.00  1.23           C  
ATOM   7088  O   TYR A 462     -10.549   0.294 -16.232  1.00  1.23           O  
ATOM   7089  CB  TYR A 462     -11.004   2.673 -18.504  1.00  1.23           C  
ATOM   7090  CG  TYR A 462     -11.452   4.098 -18.594  1.00  1.23           C  
ATOM   7091  CD1 TYR A 462     -10.874   4.966 -19.518  1.00  1.23           C  
ATOM   7092  CD2 TYR A 462     -12.502   4.512 -17.823  1.00  1.23           C  
ATOM   7093  CE1 TYR A 462     -11.361   6.254 -19.652  1.00  1.23           C  
ATOM   7094  CE2 TYR A 462     -12.979   5.780 -17.948  1.00  1.23           C  
ATOM   7095  CZ  TYR A 462     -12.419   6.665 -18.858  1.00  1.23           C  
ATOM   7096  OH  TYR A 462     -12.931   7.947 -18.965  1.00  1.23           O  
ATOM   7097  H   TYR A 462      -8.672   3.627 -18.417  1.00  1.23           H  
ATOM   7098  HA  TYR A 462     -10.224   2.752 -16.486  1.00  1.23           H  
ATOM   7099 1HB  TYR A 462     -10.579   2.416 -19.454  1.00  1.23           H  
ATOM   7100 2HB  TYR A 462     -11.885   2.069 -18.384  1.00  1.23           H  
ATOM   7101  HD1 TYR A 462     -10.053   4.627 -20.147  1.00  1.23           H  
ATOM   7102  HD2 TYR A 462     -12.964   3.824 -17.109  1.00  1.23           H  
ATOM   7103  HE1 TYR A 462     -10.921   6.934 -20.384  1.00  1.23           H  
ATOM   7104  HE2 TYR A 462     -13.806   6.079 -17.327  1.00  1.23           H  
ATOM   7105  HH  TYR A 462     -12.391   8.497 -19.578  1.00  1.23           H  
ATOM   7106  N   SER A 463      -9.865   0.003 -18.326  1.00  1.30           N  
ATOM   7107  CA  SER A 463     -10.160  -1.432 -18.311  1.00  1.30           C  
ATOM   7108  C   SER A 463      -9.068  -2.334 -17.762  1.00  1.30           C  
ATOM   7109  O   SER A 463      -9.198  -3.559 -17.818  1.00  1.30           O  
ATOM   7110  CB  SER A 463     -10.526  -1.890 -19.706  1.00  1.30           C  
ATOM   7111  OG  SER A 463      -9.435  -1.773 -20.569  1.00  1.30           O  
ATOM   7112  H   SER A 463      -9.478   0.427 -19.157  1.00  1.30           H  
ATOM   7113  HA  SER A 463     -11.017  -1.584 -17.668  1.00  1.30           H  
ATOM   7114 1HB  SER A 463     -10.861  -2.927 -19.671  1.00  1.30           H  
ATOM   7115 2HB  SER A 463     -11.355  -1.292 -20.081  1.00  1.30           H  
ATOM   7116  HG  SER A 463      -8.712  -2.249 -20.145  1.00  1.30           H  
ATOM   7117  N   THR A 464      -7.977  -1.754 -17.287  1.00  1.34           N  
ATOM   7118  CA  THR A 464      -6.847  -2.560 -16.864  1.00  1.34           C  
ATOM   7119  C   THR A 464      -6.563  -2.552 -15.366  1.00  1.34           C  
ATOM   7120  O   THR A 464      -6.934  -1.624 -14.637  1.00  1.34           O  
ATOM   7121  CB  THR A 464      -5.627  -2.021 -17.565  1.00  1.34           C  
ATOM   7122  OG1 THR A 464      -5.372  -0.717 -17.061  1.00  1.34           O  
ATOM   7123  CG2 THR A 464      -5.919  -1.906 -19.039  1.00  1.34           C  
ATOM   7124  H   THR A 464      -7.921  -0.736 -17.228  1.00  1.34           H  
ATOM   7125  HA  THR A 464      -7.021  -3.592 -17.170  1.00  1.34           H  
ATOM   7126  HB  THR A 464      -4.768  -2.668 -17.393  1.00  1.34           H  
ATOM   7127  HG1 THR A 464      -6.148  -0.141 -17.244  1.00  1.34           H  
ATOM   7128 1HG2 THR A 464      -5.068  -1.488 -19.550  1.00  1.34           H  
ATOM   7129 2HG2 THR A 464      -6.142  -2.891 -19.439  1.00  1.34           H  
ATOM   7130 3HG2 THR A 464      -6.772  -1.250 -19.194  1.00  1.34           H  
ATOM   7131  N   THR A 465      -5.773  -3.539 -14.940  1.00  1.36           N  
ATOM   7132  CA  THR A 465      -5.385  -3.686 -13.547  1.00  1.36           C  
ATOM   7133  C   THR A 465      -4.506  -2.549 -13.063  1.00  1.36           C  
ATOM   7134  O   THR A 465      -4.573  -2.156 -11.895  1.00  1.36           O  
ATOM   7135  CB  THR A 465      -4.647  -5.011 -13.374  1.00  1.36           C  
ATOM   7136  OG1 THR A 465      -3.489  -5.030 -14.212  1.00  1.36           O  
ATOM   7137  CG2 THR A 465      -5.539  -6.125 -13.781  1.00  1.36           C  
ATOM   7138  H   THR A 465      -5.481  -4.242 -15.604  1.00  1.36           H  
ATOM   7139  HA  THR A 465      -6.289  -3.701 -12.937  1.00  1.36           H  
ATOM   7140  HB  THR A 465      -4.350  -5.123 -12.340  1.00  1.36           H  
ATOM   7141  HG1 THR A 465      -3.081  -5.903 -14.171  1.00  1.36           H  
ATOM   7142 1HG2 THR A 465      -5.035  -7.077 -13.676  1.00  1.36           H  
ATOM   7143 2HG2 THR A 465      -6.415  -6.103 -13.148  1.00  1.36           H  
ATOM   7144 3HG2 THR A 465      -5.829  -5.995 -14.823  1.00  1.36           H  
ATOM   7145  N   HIS A 466      -3.724  -1.969 -13.966  1.00  1.34           N  
ATOM   7146  CA  HIS A 466      -2.921  -0.835 -13.566  1.00  1.34           C  
ATOM   7147  C   HIS A 466      -3.761   0.413 -13.453  1.00  1.34           C  
ATOM   7148  O   HIS A 466      -3.331   1.385 -12.843  1.00  1.34           O  
ATOM   7149  CB  HIS A 466      -1.738  -0.575 -14.476  1.00  1.34           C  
ATOM   7150  CG  HIS A 466      -2.033  -0.289 -15.902  1.00  1.34           C  
ATOM   7151  ND1 HIS A 466      -2.293  -1.285 -16.823  1.00  1.34           N  
ATOM   7152  CD2 HIS A 466      -2.089   0.869 -16.580  1.00  1.34           C  
ATOM   7153  CE1 HIS A 466      -2.501  -0.729 -18.010  1.00  1.34           C  
ATOM   7154  NE2 HIS A 466      -2.387   0.562 -17.884  1.00  1.34           N  
ATOM   7155  H   HIS A 466      -3.694  -2.326 -14.909  1.00  1.34           H  
ATOM   7156  HA  HIS A 466      -2.506  -1.038 -12.585  1.00  1.34           H  
ATOM   7157 1HB  HIS A 466      -1.146   0.252 -14.075  1.00  1.34           H  
ATOM   7158 2HB  HIS A 466      -1.127  -1.435 -14.450  1.00  1.34           H  
ATOM   7159  HD2 HIS A 466      -1.927   1.854 -16.173  1.00  1.34           H  
ATOM   7160  HE1 HIS A 466      -2.727  -1.246 -18.933  1.00  1.34           H  
ATOM   7161  HE2 HIS A 466      -2.498   1.233 -18.631  1.00  1.34           H  
ATOM   7162  N   GLY A 467      -4.965   0.392 -14.021  1.00  1.30           N  
ATOM   7163  CA  GLY A 467      -5.859   1.512 -13.898  1.00  1.30           C  
ATOM   7164  C   GLY A 467      -6.169   1.586 -12.435  1.00  1.30           C  
ATOM   7165  O   GLY A 467      -5.978   2.613 -11.791  1.00  1.30           O  
ATOM   7166  H   GLY A 467      -5.306  -0.432 -14.506  1.00  1.30           H  
ATOM   7167 1HA  GLY A 467      -5.378   2.429 -14.228  1.00  1.30           H  
ATOM   7168 2HA  GLY A 467      -6.763   1.344 -14.487  1.00  1.30           H  
ATOM   7169  N   ALA A 468      -6.625   0.456 -11.893  1.00  1.25           N  
ATOM   7170  CA  ALA A 468      -6.944   0.392 -10.472  1.00  1.25           C  
ATOM   7171  C   ALA A 468      -5.715   0.670  -9.593  1.00  1.25           C  
ATOM   7172  O   ALA A 468      -5.811   1.427  -8.627  1.00  1.25           O  
ATOM   7173  CB  ALA A 468      -7.517  -0.966 -10.130  1.00  1.25           C  
ATOM   7174  H   ALA A 468      -6.750  -0.353 -12.510  1.00  1.25           H  
ATOM   7175  HA  ALA A 468      -7.691   1.155 -10.261  1.00  1.25           H  
ATOM   7176 1HB  ALA A 468      -7.783  -0.997  -9.074  1.00  1.25           H  
ATOM   7177 2HB  ALA A 468      -8.407  -1.144 -10.735  1.00  1.25           H  
ATOM   7178 3HB  ALA A 468      -6.773  -1.734 -10.342  1.00  1.25           H  
ATOM   7179  N   LEU A 469      -4.539   0.123  -9.942  1.00  1.20           N  
ATOM   7180  CA  LEU A 469      -3.355   0.370  -9.106  1.00  1.20           C  
ATOM   7181  C   LEU A 469      -2.966   1.841  -9.094  1.00  1.20           C  
ATOM   7182  O   LEU A 469      -2.807   2.439  -8.029  1.00  1.20           O  
ATOM   7183  CB  LEU A 469      -2.154  -0.476  -9.551  1.00  1.20           C  
ATOM   7184  CG  LEU A 469      -0.839  -0.216  -8.772  1.00  1.20           C  
ATOM   7185  CD1 LEU A 469      -1.059  -0.510  -7.300  1.00  1.20           C  
ATOM   7186  CD2 LEU A 469       0.278  -1.104  -9.321  1.00  1.20           C  
ATOM   7187  H   LEU A 469      -4.485  -0.503 -10.746  1.00  1.20           H  
ATOM   7188  HA  LEU A 469      -3.590   0.081  -8.089  1.00  1.20           H  
ATOM   7189 1HB  LEU A 469      -2.409  -1.532  -9.469  1.00  1.20           H  
ATOM   7190 2HB  LEU A 469      -1.949  -0.248 -10.586  1.00  1.20           H  
ATOM   7191  HG  LEU A 469      -0.559   0.834  -8.886  1.00  1.20           H  
ATOM   7192 1HD1 LEU A 469      -0.141  -0.322  -6.748  1.00  1.20           H  
ATOM   7193 2HD1 LEU A 469      -1.851   0.134  -6.916  1.00  1.20           H  
ATOM   7194 3HD1 LEU A 469      -1.346  -1.552  -7.181  1.00  1.20           H  
ATOM   7195 1HD2 LEU A 469       1.199  -0.907  -8.775  1.00  1.20           H  
ATOM   7196 2HD2 LEU A 469       0.010  -2.132  -9.193  1.00  1.20           H  
ATOM   7197 3HD2 LEU A 469       0.429  -0.900 -10.373  1.00  1.20           H  
ATOM   7198  N   LEU A 470      -2.837   2.438 -10.270  1.00  1.15           N  
ATOM   7199  CA  LEU A 470      -2.448   3.838 -10.370  1.00  1.15           C  
ATOM   7200  C   LEU A 470      -3.489   4.740  -9.743  1.00  1.15           C  
ATOM   7201  O   LEU A 470      -3.157   5.709  -9.052  1.00  1.15           O  
ATOM   7202  CB  LEU A 470      -2.270   4.207 -11.839  1.00  1.15           C  
ATOM   7203  CG  LEU A 470      -1.065   3.595 -12.527  1.00  1.15           C  
ATOM   7204  CD1 LEU A 470      -1.176   3.820 -14.002  1.00  1.15           C  
ATOM   7205  CD2 LEU A 470       0.178   4.258 -11.982  1.00  1.15           C  
ATOM   7206  H   LEU A 470      -3.002   1.919 -11.126  1.00  1.15           H  
ATOM   7207  HA  LEU A 470      -1.501   3.970  -9.846  1.00  1.15           H  
ATOM   7208 1HB  LEU A 470      -3.164   3.890 -12.384  1.00  1.15           H  
ATOM   7209 2HB  LEU A 470      -2.189   5.287 -11.917  1.00  1.15           H  
ATOM   7210  HG  LEU A 470      -1.029   2.518 -12.341  1.00  1.15           H  
ATOM   7211 1HD1 LEU A 470      -0.313   3.385 -14.507  1.00  1.15           H  
ATOM   7212 2HD1 LEU A 470      -2.084   3.336 -14.345  1.00  1.15           H  
ATOM   7213 3HD1 LEU A 470      -1.221   4.886 -14.206  1.00  1.15           H  
ATOM   7214 1HD2 LEU A 470       1.049   3.854 -12.475  1.00  1.15           H  
ATOM   7215 2HD2 LEU A 470       0.128   5.329 -12.171  1.00  1.15           H  
ATOM   7216 3HD2 LEU A 470       0.243   4.080 -10.909  1.00  1.15           H  
ATOM   7217  N   SER A 471      -4.756   4.401  -9.951  1.00  1.09           N  
ATOM   7218  CA  SER A 471      -5.852   5.163  -9.402  1.00  1.09           C  
ATOM   7219  C   SER A 471      -5.738   5.110  -7.868  1.00  1.09           C  
ATOM   7220  O   SER A 471      -5.833   6.138  -7.193  1.00  1.09           O  
ATOM   7221  CB  SER A 471      -7.161   4.587  -9.934  1.00  1.09           C  
ATOM   7222  OG  SER A 471      -8.269   5.293  -9.501  1.00  1.09           O  
ATOM   7223  H   SER A 471      -4.989   3.593 -10.526  1.00  1.09           H  
ATOM   7224  HA  SER A 471      -5.766   6.204  -9.720  1.00  1.09           H  
ATOM   7225 1HB  SER A 471      -7.161   4.575 -11.004  1.00  1.09           H  
ATOM   7226 2HB  SER A 471      -7.245   3.557  -9.602  1.00  1.09           H  
ATOM   7227  HG  SER A 471      -9.030   4.692  -9.592  1.00  1.09           H  
ATOM   7228  N   GLY A 472      -5.496   3.916  -7.313  1.00  1.03           N  
ATOM   7229  CA  GLY A 472      -5.359   3.791  -5.873  1.00  1.03           C  
ATOM   7230  C   GLY A 472      -4.158   4.522  -5.299  1.00  1.03           C  
ATOM   7231  O   GLY A 472      -4.250   5.138  -4.229  1.00  1.03           O  
ATOM   7232  H   GLY A 472      -5.428   3.082  -7.895  1.00  1.03           H  
ATOM   7233 1HA  GLY A 472      -6.229   4.252  -5.452  1.00  1.03           H  
ATOM   7234 2HA  GLY A 472      -5.348   2.746  -5.585  1.00  1.03           H  
ATOM   7235  N   GLN A 473      -3.039   4.498  -6.018  1.00  0.97           N  
ATOM   7236  CA  GLN A 473      -1.851   5.198  -5.562  1.00  0.97           C  
ATOM   7237  C   GLN A 473      -2.147   6.698  -5.511  1.00  0.97           C  
ATOM   7238  O   GLN A 473      -1.748   7.378  -4.561  1.00  0.97           O  
ATOM   7239  CB  GLN A 473      -0.669   4.900  -6.490  1.00  0.97           C  
ATOM   7240  CG  GLN A 473      -0.153   3.460  -6.391  1.00  0.97           C  
ATOM   7241  CD  GLN A 473       0.898   3.123  -7.434  1.00  0.97           C  
ATOM   7242  OE1 GLN A 473       1.052   3.805  -8.453  1.00  0.97           O  
ATOM   7243  NE2 GLN A 473       1.637   2.052  -7.177  1.00  0.97           N  
ATOM   7244  H   GLN A 473      -3.006   3.950  -6.879  1.00  0.97           H  
ATOM   7245  HA  GLN A 473      -1.607   4.860  -4.554  1.00  0.97           H  
ATOM   7246 1HB  GLN A 473      -0.972   5.079  -7.524  1.00  0.97           H  
ATOM   7247 2HB  GLN A 473       0.154   5.577  -6.267  1.00  0.97           H  
ATOM   7248 1HG  GLN A 473       0.298   3.331  -5.409  1.00  0.97           H  
ATOM   7249 2HG  GLN A 473      -0.981   2.775  -6.500  1.00  0.97           H  
ATOM   7250 1HE2 GLN A 473       2.352   1.770  -7.815  1.00  0.97           H  
ATOM   7251 2HE2 GLN A 473       1.475   1.529  -6.343  1.00  0.97           H  
ATOM   7252  N   ARG A 474      -2.896   7.202  -6.506  1.00  0.92           N  
ATOM   7253  CA  ARG A 474      -3.302   8.604  -6.541  1.00  0.92           C  
ATOM   7254  C   ARG A 474      -4.087   8.991  -5.297  1.00  0.92           C  
ATOM   7255  O   ARG A 474      -3.835  10.044  -4.697  1.00  0.92           O  
ATOM   7256  CB  ARG A 474      -4.166   8.907  -7.769  1.00  0.92           C  
ATOM   7257  CG  ARG A 474      -4.660  10.359  -7.889  1.00  0.92           C  
ATOM   7258  CD  ARG A 474      -5.481  10.610  -9.149  1.00  0.92           C  
ATOM   7259  NE  ARG A 474      -6.794   9.916  -9.175  1.00  0.92           N  
ATOM   7260  CZ  ARG A 474      -7.540   9.755 -10.312  1.00  0.92           C  
ATOM   7261  NH1 ARG A 474      -7.088  10.226 -11.456  1.00  0.92           N  
ATOM   7262  NH2 ARG A 474      -8.713   9.139 -10.282  1.00  0.92           N  
ATOM   7263  H   ARG A 474      -3.174   6.593  -7.279  1.00  0.92           H  
ATOM   7264  HA  ARG A 474      -2.402   9.216  -6.589  1.00  0.92           H  
ATOM   7265 1HB  ARG A 474      -3.623   8.645  -8.675  1.00  0.92           H  
ATOM   7266 2HB  ARG A 474      -5.056   8.301  -7.743  1.00  0.92           H  
ATOM   7267 1HG  ARG A 474      -5.304  10.583  -7.029  1.00  0.92           H  
ATOM   7268 2HG  ARG A 474      -3.807  11.036  -7.888  1.00  0.92           H  
ATOM   7269 1HD  ARG A 474      -5.668  11.679  -9.242  1.00  0.92           H  
ATOM   7270 2HD  ARG A 474      -4.910  10.271 -10.010  1.00  0.92           H  
ATOM   7271  HE  ARG A 474      -7.180   9.559  -8.276  1.00  0.92           H  
ATOM   7272 1HH1 ARG A 474      -6.197  10.700 -11.489  1.00  0.92           H  
ATOM   7273 2HH1 ARG A 474      -7.634  10.118 -12.298  1.00  0.92           H  
ATOM   7274 1HH2 ARG A 474      -9.068   8.768  -9.410  1.00  0.92           H  
ATOM   7275 2HH2 ARG A 474      -9.271   9.027 -11.144  1.00  0.92           H  
ATOM   7276  N   GLU A 475      -5.031   8.142  -4.887  1.00  0.89           N  
ATOM   7277  CA  GLU A 475      -5.826   8.529  -3.732  1.00  0.89           C  
ATOM   7278  C   GLU A 475      -4.977   8.500  -2.478  1.00  0.89           C  
ATOM   7279  O   GLU A 475      -5.128   9.353  -1.594  1.00  0.89           O  
ATOM   7280  CB  GLU A 475      -7.053   7.650  -3.584  1.00  0.89           C  
ATOM   7281  CG  GLU A 475      -7.974   7.768  -4.776  1.00  0.89           C  
ATOM   7282  CD  GLU A 475      -8.245   9.136  -5.233  1.00  0.89           C  
ATOM   7283  OE1 GLU A 475      -8.629   9.959  -4.457  1.00  0.89           O  
ATOM   7284  OE2 GLU A 475      -8.041   9.380  -6.409  1.00  0.89           O  
ATOM   7285  H   GLU A 475      -5.214   7.284  -5.412  1.00  0.89           H  
ATOM   7286  HA  GLU A 475      -6.169   9.549  -3.882  1.00  0.89           H  
ATOM   7287 1HB  GLU A 475      -6.742   6.604  -3.504  1.00  0.89           H  
ATOM   7288 2HB  GLU A 475      -7.601   7.901  -2.679  1.00  0.89           H  
ATOM   7289 1HG  GLU A 475      -7.571   7.191  -5.605  1.00  0.89           H  
ATOM   7290 2HG  GLU A 475      -8.927   7.351  -4.485  1.00  0.89           H  
ATOM   7291  N   ALA A 476      -4.049   7.546  -2.395  1.00  0.88           N  
ATOM   7292  CA  ALA A 476      -3.190   7.547  -1.234  1.00  0.88           C  
ATOM   7293  C   ALA A 476      -2.411   8.841  -1.214  1.00  0.88           C  
ATOM   7294  O   ALA A 476      -2.320   9.485  -0.175  1.00  0.88           O  
ATOM   7295  CB  ALA A 476      -2.226   6.403  -1.260  1.00  0.88           C  
ATOM   7296  H   ALA A 476      -3.956   6.835  -3.124  1.00  0.88           H  
ATOM   7297  HA  ALA A 476      -3.815   7.490  -0.343  1.00  0.88           H  
ATOM   7298 1HB  ALA A 476      -1.589   6.437  -0.382  1.00  0.88           H  
ATOM   7299 2HB  ALA A 476      -2.749   5.474  -1.282  1.00  0.88           H  
ATOM   7300 3HB  ALA A 476      -1.613   6.488  -2.153  1.00  0.88           H  
ATOM   7301  N   ALA A 477      -1.929   9.273  -2.393  1.00  0.89           N  
ATOM   7302  CA  ALA A 477      -1.143  10.497  -2.489  1.00  0.89           C  
ATOM   7303  C   ALA A 477      -1.936  11.691  -2.009  1.00  0.89           C  
ATOM   7304  O   ALA A 477      -1.391  12.541  -1.306  1.00  0.89           O  
ATOM   7305  CB  ALA A 477      -0.701  10.737  -3.923  1.00  0.89           C  
ATOM   7306  H   ALA A 477      -2.053   8.700  -3.225  1.00  0.89           H  
ATOM   7307  HA  ALA A 477      -0.269  10.392  -1.875  1.00  0.89           H  
ATOM   7308 1HB  ALA A 477      -0.099  11.646  -3.961  1.00  0.89           H  
ATOM   7309 2HB  ALA A 477      -0.112   9.886  -4.268  1.00  0.89           H  
ATOM   7310 3HB  ALA A 477      -1.564  10.856  -4.557  1.00  0.89           H  
ATOM   7311  N   ARG A 478      -3.229  11.749  -2.319  1.00  0.92           N  
ATOM   7312  CA  ARG A 478      -4.044  12.860  -1.851  1.00  0.92           C  
ATOM   7313  C   ARG A 478      -4.112  12.897  -0.323  1.00  0.92           C  
ATOM   7314  O   ARG A 478      -4.003  13.971   0.286  1.00  0.92           O  
ATOM   7315  CB  ARG A 478      -5.435  12.779  -2.448  1.00  0.92           C  
ATOM   7316  CG  ARG A 478      -5.533  13.131  -3.926  1.00  0.92           C  
ATOM   7317  CD  ARG A 478      -6.896  12.883  -4.433  1.00  0.92           C  
ATOM   7318  NE  ARG A 478      -7.114  13.419  -5.768  1.00  0.92           N  
ATOM   7319  CZ  ARG A 478      -8.161  13.089  -6.556  1.00  0.92           C  
ATOM   7320  NH1 ARG A 478      -9.024  12.186  -6.152  1.00  0.92           N  
ATOM   7321  NH2 ARG A 478      -8.314  13.678  -7.731  1.00  0.92           N  
ATOM   7322  H   ARG A 478      -3.634  11.025  -2.919  1.00  0.92           H  
ATOM   7323  HA  ARG A 478      -3.579  13.787  -2.196  1.00  0.92           H  
ATOM   7324 1HB  ARG A 478      -5.777  11.754  -2.363  1.00  0.92           H  
ATOM   7325 2HB  ARG A 478      -6.131  13.405  -1.888  1.00  0.92           H  
ATOM   7326 1HG  ARG A 478      -5.281  14.181  -4.080  1.00  0.92           H  
ATOM   7327 2HG  ARG A 478      -4.840  12.500  -4.490  1.00  0.92           H  
ATOM   7328 1HD  ARG A 478      -7.049  11.808  -4.481  1.00  0.92           H  
ATOM   7329 2HD  ARG A 478      -7.627  13.320  -3.761  1.00  0.92           H  
ATOM   7330  HE  ARG A 478      -6.468  14.117  -6.107  1.00  0.92           H  
ATOM   7331 1HH1 ARG A 478      -8.887  11.684  -5.270  1.00  0.92           H  
ATOM   7332 2HH1 ARG A 478      -9.833  11.920  -6.722  1.00  0.92           H  
ATOM   7333 1HH2 ARG A 478      -7.650  14.372  -8.037  1.00  0.92           H  
ATOM   7334 2HH2 ARG A 478      -9.091  13.429  -8.327  1.00  0.92           H  
ATOM   7335  N   LEU A 479      -4.242  11.728   0.307  1.00  0.98           N  
ATOM   7336  CA  LEU A 479      -4.243  11.712   1.765  1.00  0.98           C  
ATOM   7337  C   LEU A 479      -2.880  12.082   2.296  1.00  0.98           C  
ATOM   7338  O   LEU A 479      -2.772  12.807   3.288  1.00  0.98           O  
ATOM   7339  CB  LEU A 479      -4.616  10.378   2.389  1.00  0.98           C  
ATOM   7340  CG  LEU A 479      -4.588  10.464   3.944  1.00  0.98           C  
ATOM   7341  CD1 LEU A 479      -5.599  11.536   4.380  1.00  0.98           C  
ATOM   7342  CD2 LEU A 479      -4.845   9.113   4.562  1.00  0.98           C  
ATOM   7343  H   LEU A 479      -4.341  10.863  -0.233  1.00  0.98           H  
ATOM   7344  HA  LEU A 479      -4.953  12.455   2.112  1.00  0.98           H  
ATOM   7345 1HB  LEU A 479      -5.623  10.108   2.068  1.00  0.98           H  
ATOM   7346 2HB  LEU A 479      -3.921   9.623   2.053  1.00  0.98           H  
ATOM   7347  HG  LEU A 479      -3.600  10.807   4.272  1.00  0.98           H  
ATOM   7348 1HD1 LEU A 479      -5.579  11.642   5.466  1.00  0.98           H  
ATOM   7349 2HD1 LEU A 479      -5.333  12.487   3.920  1.00  0.98           H  
ATOM   7350 3HD1 LEU A 479      -6.587  11.261   4.067  1.00  0.98           H  
ATOM   7351 1HD2 LEU A 479      -4.805   9.191   5.653  1.00  0.98           H  
ATOM   7352 2HD2 LEU A 479      -5.801   8.730   4.268  1.00  0.98           H  
ATOM   7353 3HD2 LEU A 479      -4.070   8.448   4.225  1.00  0.98           H  
ATOM   7354  N   ILE A 480      -1.832  11.573   1.652  1.00  1.06           N  
ATOM   7355  CA  ILE A 480      -0.483  11.794   2.127  1.00  1.06           C  
ATOM   7356  C   ILE A 480      -0.146  13.266   2.092  1.00  1.06           C  
ATOM   7357  O   ILE A 480       0.349  13.805   3.082  1.00  1.06           O  
ATOM   7358  CB  ILE A 480       0.533  11.031   1.265  1.00  1.06           C  
ATOM   7359  CG1 ILE A 480       0.348   9.560   1.480  1.00  1.06           C  
ATOM   7360  CG2 ILE A 480       1.955  11.447   1.657  1.00  1.06           C  
ATOM   7361  CD1 ILE A 480       1.022   8.693   0.472  1.00  1.06           C  
ATOM   7362  H   ILE A 480      -1.989  10.983   0.838  1.00  1.06           H  
ATOM   7363  HA  ILE A 480      -0.417  11.446   3.139  1.00  1.06           H  
ATOM   7364  HB  ILE A 480       0.360  11.247   0.220  1.00  1.06           H  
ATOM   7365 1HG1 ILE A 480       0.751   9.307   2.428  1.00  1.06           H  
ATOM   7366 2HG1 ILE A 480      -0.690   9.365   1.496  1.00  1.06           H  
ATOM   7367 1HG2 ILE A 480       2.677  10.903   1.048  1.00  1.06           H  
ATOM   7368 2HG2 ILE A 480       2.073  12.515   1.489  1.00  1.06           H  
ATOM   7369 3HG2 ILE A 480       2.129  11.223   2.709  1.00  1.06           H  
ATOM   7370 1HD1 ILE A 480       0.870   7.647   0.702  1.00  1.06           H  
ATOM   7371 2HD1 ILE A 480       0.635   8.893  -0.511  1.00  1.06           H  
ATOM   7372 3HD1 ILE A 480       2.044   8.921   0.499  1.00  1.06           H  
ATOM   7373  N   GLU A 481      -0.439  13.938   0.986  1.00  1.17           N  
ATOM   7374  CA  GLU A 481      -0.153  15.357   0.916  1.00  1.17           C  
ATOM   7375  C   GLU A 481      -0.949  16.132   1.962  1.00  1.17           C  
ATOM   7376  O   GLU A 481      -0.400  17.000   2.637  1.00  1.17           O  
ATOM   7377  CB  GLU A 481      -0.425  15.905  -0.486  1.00  1.17           C  
ATOM   7378  CG  GLU A 481       0.579  15.438  -1.558  1.00  1.17           C  
ATOM   7379  CD  GLU A 481       0.271  15.961  -2.953  1.00  1.17           C  
ATOM   7380  OE1 GLU A 481      -0.770  16.547  -3.139  1.00  1.17           O  
ATOM   7381  OE2 GLU A 481       1.092  15.780  -3.828  1.00  1.17           O  
ATOM   7382  H   GLU A 481      -0.852  13.455   0.188  1.00  1.17           H  
ATOM   7383  HA  GLU A 481       0.908  15.500   1.133  1.00  1.17           H  
ATOM   7384 1HB  GLU A 481      -1.421  15.584  -0.804  1.00  1.17           H  
ATOM   7385 2HB  GLU A 481      -0.421  16.994  -0.460  1.00  1.17           H  
ATOM   7386 1HG  GLU A 481       1.578  15.764  -1.271  1.00  1.17           H  
ATOM   7387 2HG  GLU A 481       0.576  14.348  -1.577  1.00  1.17           H  
ATOM   7388  N   MET A 482      -2.227  15.775   2.178  1.00  1.31           N  
ATOM   7389  CA  MET A 482      -2.979  16.493   3.201  1.00  1.31           C  
ATOM   7390  C   MET A 482      -2.350  16.287   4.563  1.00  1.31           C  
ATOM   7391  O   MET A 482      -2.109  17.250   5.295  1.00  1.31           O  
ATOM   7392  CB  MET A 482      -4.422  16.024   3.260  1.00  1.31           C  
ATOM   7393  CG  MET A 482      -5.262  16.782   4.291  1.00  1.31           C  
ATOM   7394  SD  MET A 482      -5.501  18.498   3.878  1.00  1.31           S  
ATOM   7395  CE  MET A 482      -6.719  18.314   2.577  1.00  1.31           C  
ATOM   7396  H   MET A 482      -2.681  15.051   1.617  1.00  1.31           H  
ATOM   7397  HA  MET A 482      -2.951  17.557   2.972  1.00  1.31           H  
ATOM   7398 1HB  MET A 482      -4.879  16.138   2.281  1.00  1.31           H  
ATOM   7399 2HB  MET A 482      -4.447  14.961   3.509  1.00  1.31           H  
ATOM   7400 1HG  MET A 482      -6.230  16.324   4.416  1.00  1.31           H  
ATOM   7401 2HG  MET A 482      -4.745  16.730   5.238  1.00  1.31           H  
ATOM   7402 1HE  MET A 482      -6.993  19.296   2.193  1.00  1.31           H  
ATOM   7403 2HE  MET A 482      -6.299  17.711   1.770  1.00  1.31           H  
ATOM   7404 3HE  MET A 482      -7.603  17.821   2.976  1.00  1.31           H  
ATOM   7405  N   TYR A 483      -2.049  15.042   4.894  1.00  1.51           N  
ATOM   7406  CA  TYR A 483      -1.451  14.695   6.164  1.00  1.51           C  
ATOM   7407  C   TYR A 483      -0.162  15.448   6.392  1.00  1.51           C  
ATOM   7408  O   TYR A 483       0.047  16.033   7.453  1.00  1.51           O  
ATOM   7409  CB  TYR A 483      -1.186  13.215   6.247  1.00  1.51           C  
ATOM   7410  CG  TYR A 483      -0.486  12.807   7.510  1.00  1.51           C  
ATOM   7411  CD1 TYR A 483      -1.208  12.644   8.675  1.00  1.51           C  
ATOM   7412  CD2 TYR A 483       0.889  12.604   7.506  1.00  1.51           C  
ATOM   7413  CE1 TYR A 483      -0.564  12.275   9.836  1.00  1.51           C  
ATOM   7414  CE2 TYR A 483       1.534  12.236   8.661  1.00  1.51           C  
ATOM   7415  CZ  TYR A 483       0.813  12.070   9.827  1.00  1.51           C  
ATOM   7416  OH  TYR A 483       1.455  11.702  10.988  1.00  1.51           O  
ATOM   7417  H   TYR A 483      -2.248  14.287   4.233  1.00  1.51           H  
ATOM   7418  HA  TYR A 483      -2.148  14.980   6.957  1.00  1.51           H  
ATOM   7419 1HB  TYR A 483      -2.123  12.661   6.165  1.00  1.51           H  
ATOM   7420 2HB  TYR A 483      -0.570  12.940   5.406  1.00  1.51           H  
ATOM   7421  HD1 TYR A 483      -2.286  12.808   8.677  1.00  1.51           H  
ATOM   7422  HD2 TYR A 483       1.453  12.736   6.584  1.00  1.51           H  
ATOM   7423  HE1 TYR A 483      -1.133  12.144  10.756  1.00  1.51           H  
ATOM   7424  HE2 TYR A 483       2.611  12.076   8.656  1.00  1.51           H  
ATOM   7425  HH  TYR A 483       2.395  11.610  10.818  1.00  1.51           H  
ATOM   7426  N   ARG A 484       0.728  15.402   5.398  1.00  1.76           N  
ATOM   7427  CA  ARG A 484       2.023  16.042   5.510  1.00  1.76           C  
ATOM   7428  C   ARG A 484       1.863  17.543   5.719  1.00  1.76           C  
ATOM   7429  O   ARG A 484       2.548  18.130   6.559  1.00  1.76           O  
ATOM   7430  CB  ARG A 484       2.841  15.766   4.260  1.00  1.76           C  
ATOM   7431  CG  ARG A 484       3.262  14.290   4.057  1.00  1.76           C  
ATOM   7432  CD  ARG A 484       4.443  13.887   4.859  1.00  1.76           C  
ATOM   7433  NE  ARG A 484       4.768  12.468   4.660  1.00  1.76           N  
ATOM   7434  CZ  ARG A 484       5.472  11.975   3.612  1.00  1.76           C  
ATOM   7435  NH1 ARG A 484       5.901  12.782   2.667  1.00  1.76           N  
ATOM   7436  NH2 ARG A 484       5.724  10.681   3.528  1.00  1.76           N  
ATOM   7437  H   ARG A 484       0.497  14.907   4.539  1.00  1.76           H  
ATOM   7438  HA  ARG A 484       2.541  15.619   6.373  1.00  1.76           H  
ATOM   7439 1HB  ARG A 484       2.252  16.057   3.387  1.00  1.76           H  
ATOM   7440 2HB  ARG A 484       3.740  16.381   4.266  1.00  1.76           H  
ATOM   7441 1HG  ARG A 484       2.439  13.647   4.362  1.00  1.76           H  
ATOM   7442 2HG  ARG A 484       3.480  14.120   3.004  1.00  1.76           H  
ATOM   7443 1HD  ARG A 484       5.306  14.481   4.566  1.00  1.76           H  
ATOM   7444 2HD  ARG A 484       4.233  14.044   5.918  1.00  1.76           H  
ATOM   7445  HE  ARG A 484       4.454  11.809   5.362  1.00  1.76           H  
ATOM   7446 1HH1 ARG A 484       5.709  13.771   2.721  1.00  1.76           H  
ATOM   7447 2HH1 ARG A 484       6.422  12.408   1.885  1.00  1.76           H  
ATOM   7448 1HH2 ARG A 484       5.403  10.027   4.258  1.00  1.76           H  
ATOM   7449 2HH2 ARG A 484       6.232  10.298   2.722  1.00  1.76           H  
ATOM   7450  N   ASP A 485       0.914  18.175   5.014  1.00  2.10           N  
ATOM   7451  CA  ASP A 485       0.720  19.598   5.241  1.00  2.10           C  
ATOM   7452  C   ASP A 485       0.171  19.844   6.639  1.00  2.10           C  
ATOM   7453  O   ASP A 485       0.632  20.750   7.330  1.00  2.10           O  
ATOM   7454  CB  ASP A 485      -0.214  20.219   4.198  1.00  2.10           C  
ATOM   7455  CG  ASP A 485       0.434  20.368   2.810  1.00  2.10           C  
ATOM   7456  OD1 ASP A 485       1.634  20.213   2.709  1.00  2.10           O  
ATOM   7457  OD2 ASP A 485      -0.272  20.678   1.873  1.00  2.10           O  
ATOM   7458  H   ASP A 485       0.354  17.683   4.316  1.00  2.10           H  
ATOM   7459  HA  ASP A 485       1.686  20.093   5.164  1.00  2.10           H  
ATOM   7460 1HB  ASP A 485      -1.100  19.582   4.097  1.00  2.10           H  
ATOM   7461 2HB  ASP A 485      -0.550  21.196   4.543  1.00  2.10           H  
ATOM   7462  N   LEU A 486      -0.755  19.007   7.104  1.00  2.56           N  
ATOM   7463  CA  LEU A 486      -1.310  19.213   8.432  1.00  2.56           C  
ATOM   7464  C   LEU A 486      -0.225  19.064   9.485  1.00  2.56           C  
ATOM   7465  O   LEU A 486      -0.161  19.845  10.441  1.00  2.56           O  
ATOM   7466  CB  LEU A 486      -2.442  18.218   8.688  1.00  2.56           C  
ATOM   7467  CG  LEU A 486      -3.709  18.443   7.861  1.00  2.56           C  
ATOM   7468  CD1 LEU A 486      -4.652  17.276   8.070  1.00  2.56           C  
ATOM   7469  CD2 LEU A 486      -4.341  19.750   8.269  1.00  2.56           C  
ATOM   7470  H   LEU A 486      -1.108  18.251   6.515  1.00  2.56           H  
ATOM   7471  HA  LEU A 486      -1.713  20.225   8.484  1.00  2.56           H  
ATOM   7472 1HB  LEU A 486      -2.075  17.219   8.458  1.00  2.56           H  
ATOM   7473 2HB  LEU A 486      -2.710  18.254   9.741  1.00  2.56           H  
ATOM   7474  HG  LEU A 486      -3.459  18.496   6.813  1.00  2.56           H  
ATOM   7475 1HD1 LEU A 486      -5.553  17.428   7.477  1.00  2.56           H  
ATOM   7476 2HD1 LEU A 486      -4.160  16.356   7.754  1.00  2.56           H  
ATOM   7477 3HD1 LEU A 486      -4.917  17.205   9.122  1.00  2.56           H  
ATOM   7478 1HD2 LEU A 486      -5.239  19.916   7.676  1.00  2.56           H  
ATOM   7479 2HD2 LEU A 486      -4.601  19.716   9.325  1.00  2.56           H  
ATOM   7480 3HD2 LEU A 486      -3.635  20.562   8.094  1.00  2.56           H  
ATOM   7481  N   PHE A 487       0.661  18.085   9.288  1.00  3.15           N  
ATOM   7482  CA  PHE A 487       1.778  17.858  10.186  1.00  3.15           C  
ATOM   7483  C   PHE A 487       2.668  19.088  10.244  1.00  3.15           C  
ATOM   7484  O   PHE A 487       2.995  19.577  11.327  1.00  3.15           O  
ATOM   7485  CB  PHE A 487       2.595  16.643   9.757  1.00  3.15           C  
ATOM   7486  CG  PHE A 487       3.818  16.434  10.590  1.00  3.15           C  
ATOM   7487  CD1 PHE A 487       3.735  15.861  11.849  1.00  3.15           C  
ATOM   7488  CD2 PHE A 487       5.061  16.815  10.117  1.00  3.15           C  
ATOM   7489  CE1 PHE A 487       4.872  15.679  12.616  1.00  3.15           C  
ATOM   7490  CE2 PHE A 487       6.193  16.630  10.875  1.00  3.15           C  
ATOM   7491  CZ  PHE A 487       6.102  16.065  12.127  1.00  3.15           C  
ATOM   7492  H   PHE A 487       0.542  17.464   8.488  1.00  3.15           H  
ATOM   7493  HA  PHE A 487       1.384  17.671  11.184  1.00  3.15           H  
ATOM   7494 1HB  PHE A 487       1.976  15.745   9.809  1.00  3.15           H  
ATOM   7495 2HB  PHE A 487       2.904  16.762   8.723  1.00  3.15           H  
ATOM   7496  HD1 PHE A 487       2.761  15.556  12.233  1.00  3.15           H  
ATOM   7497  HD2 PHE A 487       5.138  17.269   9.128  1.00  3.15           H  
ATOM   7498  HE1 PHE A 487       4.796  15.228  13.606  1.00  3.15           H  
ATOM   7499  HE2 PHE A 487       7.157  16.936  10.481  1.00  3.15           H  
ATOM   7500  HZ  PHE A 487       6.999  15.921  12.727  1.00  3.15           H  
ATOM   7501  N   GLN A 488       3.059  19.601   9.075  1.00  3.90           N  
ATOM   7502  CA  GLN A 488       3.932  20.765   9.019  1.00  3.90           C  
ATOM   7503  C   GLN A 488       3.269  22.012   9.611  1.00  3.90           C  
ATOM   7504  O   GLN A 488       3.936  22.832  10.244  1.00  3.90           O  
ATOM   7505  CB  GLN A 488       4.380  21.004   7.578  1.00  3.90           C  
ATOM   7506  CG  GLN A 488       5.346  19.932   7.049  1.00  3.90           C  
ATOM   7507  CD  GLN A 488       6.710  19.957   7.747  1.00  3.90           C  
ATOM   7508  OE1 GLN A 488       7.089  19.034   8.485  1.00  3.90           O  
ATOM   7509  NE2 GLN A 488       7.463  21.026   7.497  1.00  3.90           N  
ATOM   7510  H   GLN A 488       2.757  19.161   8.204  1.00  3.90           H  
ATOM   7511  HA  GLN A 488       4.815  20.544   9.607  1.00  3.90           H  
ATOM   7512 1HB  GLN A 488       3.499  21.002   6.927  1.00  3.90           H  
ATOM   7513 2HB  GLN A 488       4.852  21.980   7.493  1.00  3.90           H  
ATOM   7514 1HG  GLN A 488       4.895  18.954   7.215  1.00  3.90           H  
ATOM   7515 2HG  GLN A 488       5.496  20.091   5.980  1.00  3.90           H  
ATOM   7516 1HE2 GLN A 488       8.374  21.121   7.900  1.00  3.90           H  
ATOM   7517 2HE2 GLN A 488       7.119  21.744   6.889  1.00  3.90           H  
ATOM   7518  N   GLN A 489       1.957  22.151   9.433  1.00  4.88           N  
ATOM   7519  CA  GLN A 489       1.218  23.266  10.012  1.00  4.88           C  
ATOM   7520  C   GLN A 489       1.140  23.145  11.538  1.00  4.88           C  
ATOM   7521  O   GLN A 489       1.190  24.147  12.256  1.00  4.88           O  
ATOM   7522  CB  GLN A 489      -0.199  23.329   9.423  1.00  4.88           C  
ATOM   7523  CG  GLN A 489      -0.263  23.720   7.945  1.00  4.88           C  
ATOM   7524  CD  GLN A 489      -1.665  23.579   7.366  1.00  4.88           C  
ATOM   7525  OE1 GLN A 489      -2.553  22.947   7.951  1.00  4.88           O  
ATOM   7526  NE2 GLN A 489      -1.875  24.173   6.194  1.00  4.88           N  
ATOM   7527  H   GLN A 489       1.454  21.470   8.863  1.00  4.88           H  
ATOM   7528  HA  GLN A 489       1.744  24.191   9.772  1.00  4.88           H  
ATOM   7529 1HB  GLN A 489      -0.670  22.350   9.529  1.00  4.88           H  
ATOM   7530 2HB  GLN A 489      -0.797  24.039   9.989  1.00  4.88           H  
ATOM   7531 1HG  GLN A 489       0.036  24.760   7.855  1.00  4.88           H  
ATOM   7532 2HG  GLN A 489       0.415  23.108   7.374  1.00  4.88           H  
ATOM   7533 1HE2 GLN A 489      -2.775  24.118   5.758  1.00  4.88           H  
ATOM   7534 2HE2 GLN A 489      -1.134  24.673   5.751  1.00  4.88           H  
ATOM   7535  N   SER A 490       0.984  21.907  12.022  1.00  6.17           N  
ATOM   7536  CA  SER A 490       0.829  21.603  13.436  1.00  6.17           C  
ATOM   7537  C   SER A 490       2.130  21.639  14.246  1.00  6.17           C  
ATOM   7538  O   SER A 490       2.137  22.089  15.395  1.00  6.17           O  
ATOM   7539  CB  SER A 490       0.227  20.218  13.571  1.00  6.17           C  
ATOM   7540  OG  SER A 490      -1.056  20.171  13.006  1.00  6.17           O  
ATOM   7541  H   SER A 490       0.927  21.129  11.367  1.00  6.17           H  
ATOM   7542  HA  SER A 490       0.144  22.336  13.862  1.00  6.17           H  
ATOM   7543 1HB  SER A 490       0.872  19.494  13.072  1.00  6.17           H  
ATOM   7544 2HB  SER A 490       0.176  19.943  14.622  1.00  6.17           H  
ATOM   7545  HG  SER A 490      -0.904  20.186  12.031  1.00  6.17           H  
ATOM   7546  N   ARG A 491       3.222  21.130  13.678  1.00  7.89           N  
ATOM   7547  CA  ARG A 491       4.480  21.061  14.409  1.00  7.89           C  
ATOM   7548  C   ARG A 491       4.958  22.483  14.727  1.00  7.89           C  
ATOM   7549  O   ARG A 491       4.775  23.384  13.911  1.00  7.89           O  
ATOM   7550  CB  ARG A 491       5.557  20.348  13.595  1.00  7.89           C  
ATOM   7551  CG  ARG A 491       6.044  21.125  12.411  1.00  7.89           C  
ATOM   7552  CD  ARG A 491       6.976  20.349  11.543  1.00  7.89           C  
ATOM   7553  NE  ARG A 491       8.238  20.052  12.209  1.00  7.89           N  
ATOM   7554  CZ  ARG A 491       9.266  19.348  11.673  1.00  7.89           C  
ATOM   7555  NH1 ARG A 491       9.209  18.865  10.443  1.00  7.89           N  
ATOM   7556  NH2 ARG A 491      10.356  19.147  12.395  1.00  7.89           N  
ATOM   7557  H   ARG A 491       3.167  20.757  12.731  1.00  7.89           H  
ATOM   7558  HA  ARG A 491       4.298  20.500  15.319  1.00  7.89           H  
ATOM   7559 1HB  ARG A 491       6.414  20.121  14.215  1.00  7.89           H  
ATOM   7560 2HB  ARG A 491       5.161  19.399  13.216  1.00  7.89           H  
ATOM   7561 1HG  ARG A 491       5.188  21.414  11.829  1.00  7.89           H  
ATOM   7562 2HG  ARG A 491       6.563  22.022  12.758  1.00  7.89           H  
ATOM   7563 1HD  ARG A 491       6.504  19.416  11.264  1.00  7.89           H  
ATOM   7564 2HD  ARG A 491       7.191  20.924  10.648  1.00  7.89           H  
ATOM   7565  HE  ARG A 491       8.352  20.397  13.155  1.00  7.89           H  
ATOM   7566 1HH1 ARG A 491       8.385  19.012   9.844  1.00  7.89           H  
ATOM   7567 2HH1 ARG A 491       9.991  18.348  10.073  1.00  7.89           H  
ATOM   7568 1HH2 ARG A 491      10.414  19.517  13.335  1.00  7.89           H  
ATOM   7569 2HH2 ARG A 491      11.131  18.629  12.006  1.00  7.89           H  
ATOM   7570  N   PRO A 492       5.587  22.724  15.883  1.00 10.13           N  
ATOM   7571  CA  PRO A 492       6.137  24.005  16.273  1.00 10.13           C  
ATOM   7572  C   PRO A 492       7.366  24.352  15.461  1.00 10.13           C  
ATOM   7573  O   PRO A 492       8.089  23.460  15.006  1.00 10.13           O  
ATOM   7574  CB  PRO A 492       6.485  23.792  17.747  1.00 10.13           C  
ATOM   7575  CG  PRO A 492       6.746  22.301  17.862  1.00 10.13           C  
ATOM   7576  CD  PRO A 492       5.774  21.656  16.882  1.00 10.13           C  
ATOM   7577  HA  PRO A 492       5.359  24.778  16.155  1.00 10.13           H  
ATOM   7578 1HB  PRO A 492       7.373  24.402  18.004  1.00 10.13           H  
ATOM   7579 2HB  PRO A 492       5.662  24.137  18.384  1.00 10.13           H  
ATOM   7580 1HG  PRO A 492       7.791  22.085  17.616  1.00 10.13           H  
ATOM   7581 2HG  PRO A 492       6.591  21.968  18.900  1.00 10.13           H  
ATOM   7582 1HD  PRO A 492       6.250  20.772  16.448  1.00 10.13           H  
ATOM   7583 2HD  PRO A 492       4.814  21.425  17.375  1.00 10.13           H  
ATOM   7584  N   ARG A 493       7.648  25.642  15.330  1.00 12.89           N  
ATOM   7585  CA  ARG A 493       8.900  26.056  14.717  1.00 12.89           C  
ATOM   7586  C   ARG A 493       9.995  25.947  15.762  1.00 12.89           C  
ATOM   7587  O   ARG A 493       9.875  26.528  16.841  1.00 12.89           O  
ATOM   7588  CB  ARG A 493       8.823  27.484  14.196  1.00 12.89           C  
ATOM   7589  CG  ARG A 493      10.093  27.980  13.511  1.00 12.89           C  
ATOM   7590  CD  ARG A 493       9.937  29.365  12.973  1.00 12.89           C  
ATOM   7591  NE  ARG A 493      11.165  29.842  12.349  1.00 12.89           N  
ATOM   7592  CZ  ARG A 493      11.327  31.063  11.796  1.00 12.89           C  
ATOM   7593  NH1 ARG A 493      10.333  31.924  11.792  1.00 12.89           N  
ATOM   7594  NH2 ARG A 493      12.488  31.394  11.257  1.00 12.89           N  
ATOM   7595  H   ARG A 493       7.006  26.337  15.685  1.00 12.89           H  
ATOM   7596  HA  ARG A 493       9.135  25.387  13.888  1.00 12.89           H  
ATOM   7597 1HB  ARG A 493       8.008  27.568  13.479  1.00 12.89           H  
ATOM   7598 2HB  ARG A 493       8.610  28.163  15.020  1.00 12.89           H  
ATOM   7599 1HG  ARG A 493      10.918  27.978  14.230  1.00 12.89           H  
ATOM   7600 2HG  ARG A 493      10.340  27.313  12.684  1.00 12.89           H  
ATOM   7601 1HD  ARG A 493       9.145  29.380  12.224  1.00 12.89           H  
ATOM   7602 2HD  ARG A 493       9.681  30.044  13.786  1.00 12.89           H  
ATOM   7603  HE  ARG A 493      11.955  29.209  12.333  1.00 12.89           H  
ATOM   7604 1HH1 ARG A 493       9.446  31.674  12.204  1.00 12.89           H  
ATOM   7605 2HH1 ARG A 493      10.459  32.837  11.378  1.00 12.89           H  
ATOM   7606 1HH2 ARG A 493      13.253  30.734  11.260  1.00 12.89           H  
ATOM   7607 2HH2 ARG A 493      12.610  32.307  10.844  1.00 12.89           H  
ATOM   7608  N   LEU A 494      11.031  25.185  15.445  1.00 15.98           N  
ATOM   7609  CA  LEU A 494      12.109  24.940  16.384  1.00 15.98           C  
ATOM   7610  C   LEU A 494      13.435  25.426  15.812  1.00 15.98           C  
ATOM   7611  O   LEU A 494      14.430  25.528  16.529  1.00 15.98           O  
ATOM   7612  OXT LEU A 494      13.547  25.547  14.592  1.00 15.98           O  
ATOM   7613  CB  LEU A 494      12.157  23.437  16.698  1.00 15.98           C  
ATOM   7614  CG  LEU A 494      10.834  22.842  17.283  1.00 15.98           C  
ATOM   7615  CD1 LEU A 494      10.965  21.343  17.414  1.00 15.98           C  
ATOM   7616  CD2 LEU A 494      10.531  23.473  18.628  1.00 15.98           C  
ATOM   7617  H   LEU A 494      11.054  24.742  14.539  1.00 15.98           H  
ATOM   7618  HA  LEU A 494      11.909  25.488  17.303  1.00 15.98           H  
ATOM   7619 1HB  LEU A 494      12.390  22.896  15.783  1.00 15.98           H  
ATOM   7620 2HB  LEU A 494      12.953  23.256  17.421  1.00 15.98           H  
ATOM   7621  HG  LEU A 494      10.015  23.047  16.601  1.00 15.98           H  
ATOM   7622 1HD1 LEU A 494      10.036  20.929  17.808  1.00 15.98           H  
ATOM   7623 2HD1 LEU A 494      11.168  20.909  16.437  1.00 15.98           H  
ATOM   7624 3HD1 LEU A 494      11.782  21.108  18.094  1.00 15.98           H  
ATOM   7625 1HD2 LEU A 494       9.606  23.059  19.024  1.00 15.98           H  
ATOM   7626 2HD2 LEU A 494      11.345  23.263  19.319  1.00 15.98           H  
ATOM   7627 3HD2 LEU A 494      10.423  24.550  18.512  1.00 15.98           H  
TER    7628
ENDMDL

REMARK ID 363308 MODEL 4 2022-07-09_00000102_1_19
PFRMAT TS
TARGET 2022-07-09_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -7.445  13.868  17.468  1.00 10.00           N  
ATOM      2  CA  GLY A   1      -7.331  12.653  16.683  1.00 10.00           C  
ATOM      3  C   GLY A   1      -5.884  12.249  16.441  1.00 10.00           C  
ATOM      4  O   GLY A   1      -5.023  13.099  16.198  1.00 10.00           O  
ATOM      5 1H   GLY A   1      -7.828  14.610  16.900  1.00 10.00           H  
ATOM      6 2H   GLY A   1      -8.082  13.654  18.237  1.00 10.00           H  
ATOM      7 3H   GLY A   1      -6.542  14.134  17.829  1.00 10.00           H  
ATOM      8 1HA  GLY A   1      -7.842  11.864  17.221  1.00 10.00           H  
ATOM      9 2HA  GLY A   1      -7.842  12.783  15.732  1.00 10.00           H  
ATOM     10  N   GLY A   2      -5.609  10.950  16.521  1.00 10.00           N  
ATOM     11  CA  GLY A   2      -4.275  10.426  16.279  1.00 10.00           C  
ATOM     12  C   GLY A   2      -4.049  10.338  14.781  1.00 10.00           C  
ATOM     13  O   GLY A   2      -5.023  10.346  14.042  1.00 10.00           O  
ATOM     14  H   GLY A   2      -6.339  10.292  16.763  1.00 10.00           H  
ATOM     15 1HA  GLY A   2      -3.552  11.082  16.756  1.00 10.00           H  
ATOM     16 2HA  GLY A   2      -4.189   9.441  16.737  1.00 10.00           H  
ATOM     17  N   PRO A   3      -2.785  10.201  14.329  1.00 10.00           N  
ATOM     18  CA  PRO A   3      -2.323  10.143  12.936  1.00 10.00           C  
ATOM     19  C   PRO A   3      -2.596   8.876  12.100  1.00 10.00           C  
ATOM     20  O   PRO A   3      -2.416   8.909  10.884  1.00 10.00           O  
ATOM     21  CB  PRO A   3      -0.804  10.296  13.110  1.00 10.00           C  
ATOM     22  CG  PRO A   3      -0.510   9.758  14.489  1.00 10.00           C  
ATOM     23  CD  PRO A   3      -1.702  10.132  15.326  1.00 10.00           C  
ATOM     24  HA  PRO A   3      -2.722  11.015  12.408  1.00 10.00           H  
ATOM     25 1HB  PRO A   3      -0.286   9.740  12.317  1.00 10.00           H  
ATOM     26 2HB  PRO A   3      -0.525  11.356  12.988  1.00 10.00           H  
ATOM     27 1HG  PRO A   3      -0.353   8.664  14.438  1.00 10.00           H  
ATOM     28 2HG  PRO A   3       0.433  10.189  14.866  1.00 10.00           H  
ATOM     29 1HD  PRO A   3      -1.902   9.346  16.065  1.00 10.00           H  
ATOM     30 2HD  PRO A   3      -1.532  11.117  15.791  1.00 10.00           H  
ATOM     31  N   GLY A   4      -2.963   7.746  12.697  1.00 10.00           N  
ATOM     32  CA  GLY A   4      -3.128   6.576  11.831  1.00 10.00           C  
ATOM     33  C   GLY A   4      -4.483   6.595  11.098  1.00 10.00           C  
ATOM     34  O   GLY A   4      -5.481   6.906  11.740  1.00 10.00           O  
ATOM     35  H   GLY A   4      -3.129   7.694  13.694  1.00 10.00           H  
ATOM     36 1HA  GLY A   4      -2.280   6.539  11.153  1.00 10.00           H  
ATOM     37 2HA  GLY A   4      -3.067   5.682  12.446  1.00 10.00           H  
ATOM     38  N   PRO A   5      -4.555   6.288   9.785  1.00 10.00           N  
ATOM     39  CA  PRO A   5      -5.758   6.064   8.979  1.00 10.00           C  
ATOM     40  C   PRO A   5      -6.369   4.652   9.150  1.00 10.00           C  
ATOM     41  O   PRO A   5      -5.659   3.724   9.516  1.00 10.00           O  
ATOM     42  CB  PRO A   5      -5.240   6.349   7.562  1.00 10.00           C  
ATOM     43  CG  PRO A   5      -3.810   5.929   7.594  1.00 10.00           C  
ATOM     44  CD  PRO A   5      -3.318   6.248   9.005  1.00 10.00           C  
ATOM     45  HA  PRO A   5      -6.493   6.817   9.271  1.00 10.00           H  
ATOM     46 1HB  PRO A   5      -5.846   5.802   6.826  1.00 10.00           H  
ATOM     47 2HB  PRO A   5      -5.358   7.417   7.333  1.00 10.00           H  
ATOM     48 1HG  PRO A   5      -3.729   4.912   7.370  1.00 10.00           H  
ATOM     49 2HG  PRO A   5      -3.250   6.451   6.815  1.00 10.00           H  
ATOM     50 1HD  PRO A   5      -2.672   5.427   9.339  1.00 10.00           H  
ATOM     51 2HD  PRO A   5      -2.823   7.232   9.047  1.00 10.00           H  
ATOM     52  N   ARG A   6      -7.654   4.486   8.851  1.00 10.00           N  
ATOM     53  CA  ARG A   6      -8.292   3.143   8.873  1.00 10.00           C  
ATOM     54  C   ARG A   6      -9.057   2.918   7.597  1.00 10.00           C  
ATOM     55  O   ARG A   6     -10.220   3.289   7.485  1.00 10.00           O  
ATOM     56  CB  ARG A   6      -9.237   2.936  10.034  1.00 10.00           C  
ATOM     57  CG  ARG A   6      -8.639   3.150  11.433  1.00 10.00           C  
ATOM     58  CD  ARG A   6      -7.654   2.188  11.910  1.00 10.00           C  
ATOM     59  NE  ARG A   6      -7.284   2.532  13.274  1.00 10.00           N  
ATOM     60  CZ  ARG A   6      -6.446   1.856  14.053  1.00 10.00           C  
ATOM     61  NH1 ARG A   6      -5.887   0.759  13.594  1.00 10.00           N  
ATOM     62  NH2 ARG A   6      -6.162   2.265  15.279  1.00 10.00           N  
ATOM     63  H   ARG A   6      -8.175   5.311   8.538  1.00 10.00           H  
ATOM     64  HA  ARG A   6      -7.512   2.387   8.932  1.00 10.00           H  
ATOM     65 1HB  ARG A   6     -10.088   3.599   9.911  1.00 10.00           H  
ATOM     66 2HB  ARG A   6      -9.627   1.920   9.987  1.00 10.00           H  
ATOM     67 1HG  ARG A   6      -8.070   4.060  11.456  1.00 10.00           H  
ATOM     68 2HG  ARG A   6      -9.473   3.214  12.136  1.00 10.00           H  
ATOM     69 1HD  ARG A   6      -8.024   1.178  11.884  1.00 10.00           H  
ATOM     70 2HD  ARG A   6      -6.750   2.261  11.300  1.00 10.00           H  
ATOM     71  HE  ARG A   6      -7.721   3.382  13.671  1.00 10.00           H  
ATOM     72 1HH1 ARG A   6      -6.097   0.426  12.654  1.00 10.00           H  
ATOM     73 2HH1 ARG A   6      -5.252   0.234  14.161  1.00 10.00           H  
ATOM     74 1HH2 ARG A   6      -6.584   3.116  15.646  1.00 10.00           H  
ATOM     75 2HH2 ARG A   6      -5.519   1.738  15.847  1.00 10.00           H  
ATOM     76  N   VAL A   7      -8.392   2.384   6.612  1.00 10.00           N  
ATOM     77  CA  VAL A   7      -8.941   2.314   5.273  1.00 10.00           C  
ATOM     78  C   VAL A   7      -9.948   1.184   5.073  1.00 10.00           C  
ATOM     79  O   VAL A   7      -9.754   0.050   5.532  1.00 10.00           O  
ATOM     80  CB  VAL A   7      -7.764   2.263   4.304  1.00 10.00           C  
ATOM     81  CG1 VAL A   7      -8.218   2.045   2.912  1.00 10.00           C  
ATOM     82  CG2 VAL A   7      -7.005   3.632   4.414  1.00 10.00           C  
ATOM     83  H   VAL A   7      -7.476   1.972   6.782  1.00 10.00           H  
ATOM     84  HA  VAL A   7      -9.463   3.249   5.084  1.00 10.00           H  
ATOM     85  HB  VAL A   7      -7.102   1.439   4.588  1.00 10.00           H  
ATOM     86 1HG1 VAL A   7      -7.366   2.025   2.286  1.00 10.00           H  
ATOM     87 2HG1 VAL A   7      -8.739   1.108   2.844  1.00 10.00           H  
ATOM     88 3HG1 VAL A   7      -8.866   2.832   2.614  1.00 10.00           H  
ATOM     89 1HG2 VAL A   7      -6.146   3.646   3.751  1.00 10.00           H  
ATOM     90 2HG2 VAL A   7      -7.664   4.436   4.137  1.00 10.00           H  
ATOM     91 3HG2 VAL A   7      -6.671   3.783   5.434  1.00 10.00           H  
ATOM     92  N   VAL A   8     -11.069   1.530   4.438  1.00 10.00           N  
ATOM     93  CA  VAL A   8     -12.116   0.557   4.189  1.00 10.00           C  
ATOM     94  C   VAL A   8     -11.834  -0.127   2.873  1.00 10.00           C  
ATOM     95  O   VAL A   8     -11.916   0.495   1.815  1.00 10.00           O  
ATOM     96  CB  VAL A   8     -13.486   1.248   4.232  1.00 10.00           C  
ATOM     97  CG1 VAL A   8     -14.577   0.268   3.895  1.00 10.00           C  
ATOM     98  CG2 VAL A   8     -13.665   1.790   5.654  1.00 10.00           C  
ATOM     99  H   VAL A   8     -11.154   2.472   4.055  1.00 10.00           H  
ATOM    100  HA  VAL A   8     -12.099  -0.192   4.980  1.00 10.00           H  
ATOM    101  HB  VAL A   8     -13.527   2.064   3.508  1.00 10.00           H  
ATOM    102 1HG1 VAL A   8     -15.537   0.754   3.945  1.00 10.00           H  
ATOM    103 2HG1 VAL A   8     -14.416  -0.101   2.895  1.00 10.00           H  
ATOM    104 3HG1 VAL A   8     -14.547  -0.553   4.585  1.00 10.00           H  
ATOM    105 1HG2 VAL A   8     -14.610   2.275   5.764  1.00 10.00           H  
ATOM    106 2HG2 VAL A   8     -13.604   0.981   6.356  1.00 10.00           H  
ATOM    107 3HG2 VAL A   8     -12.871   2.498   5.873  1.00 10.00           H  
ATOM    108  N   VAL A   9     -11.468  -1.406   2.964  1.00 10.00           N  
ATOM    109  CA  VAL A   9     -10.969  -2.202   1.846  1.00 10.00           C  
ATOM    110  C   VAL A   9     -11.850  -3.288   1.320  1.00 10.00           C  
ATOM    111  O   VAL A   9     -11.607  -4.453   1.553  1.00 10.00           O  
ATOM    112  CB  VAL A   9      -9.698  -2.883   2.301  1.00 10.00           C  
ATOM    113  CG1 VAL A   9      -9.103  -3.708   1.169  1.00 10.00           C  
ATOM    114  CG2 VAL A   9      -8.866  -1.826   2.801  1.00 10.00           C  
ATOM    115  H   VAL A   9     -11.514  -1.863   3.868  1.00 10.00           H  
ATOM    116  HA  VAL A   9     -10.736  -1.517   1.044  1.00 10.00           H  
ATOM    117  HB  VAL A   9      -9.891  -3.587   3.094  1.00 10.00           H  
ATOM    118 1HG1 VAL A   9      -8.190  -4.184   1.508  1.00 10.00           H  
ATOM    119 2HG1 VAL A   9      -9.815  -4.481   0.870  1.00 10.00           H  
ATOM    120 3HG1 VAL A   9      -8.903  -3.111   0.326  1.00 10.00           H  
ATOM    121 1HG2 VAL A   9      -7.943  -2.191   3.129  1.00 10.00           H  
ATOM    122 2HG2 VAL A   9      -8.746  -1.157   2.047  1.00 10.00           H  
ATOM    123 3HG2 VAL A   9      -9.357  -1.337   3.604  1.00 10.00           H  
ATOM    124  N   ILE A  10     -12.725  -2.927   0.447  1.00 10.00           N  
ATOM    125  CA  ILE A  10     -13.680  -3.824  -0.105  1.00 10.00           C  
ATOM    126  C   ILE A  10     -13.200  -4.285  -1.456  1.00 10.00           C  
ATOM    127  O   ILE A  10     -12.842  -3.497  -2.338  1.00 10.00           O  
ATOM    128  CB  ILE A  10     -15.043  -3.136  -0.220  1.00 10.00           C  
ATOM    129  CG1 ILE A  10     -15.428  -2.586   1.138  1.00 10.00           C  
ATOM    130  CG2 ILE A  10     -16.109  -4.073  -0.727  1.00 10.00           C  
ATOM    131  CD1 ILE A  10     -15.471  -3.588   2.234  1.00 10.00           C  
ATOM    132  H   ILE A  10     -12.794  -1.969   0.229  1.00 10.00           H  
ATOM    133  HA  ILE A  10     -13.765  -4.698   0.539  1.00 10.00           H  
ATOM    134  HB  ILE A  10     -14.950  -2.296  -0.902  1.00 10.00           H  
ATOM    135 1HG1 ILE A  10     -14.732  -1.799   1.400  1.00 10.00           H  
ATOM    136 2HG1 ILE A  10     -16.405  -2.181   1.056  1.00 10.00           H  
ATOM    137 1HG2 ILE A  10     -17.063  -3.546  -0.792  1.00 10.00           H  
ATOM    138 2HG2 ILE A  10     -15.838  -4.447  -1.712  1.00 10.00           H  
ATOM    139 3HG2 ILE A  10     -16.190  -4.901  -0.035  1.00 10.00           H  
ATOM    140 1HD1 ILE A  10     -15.776  -3.108   3.163  1.00 10.00           H  
ATOM    141 2HD1 ILE A  10     -16.185  -4.344   1.960  1.00 10.00           H  
ATOM    142 3HD1 ILE A  10     -14.490  -4.041   2.369  1.00 10.00           H  
ATOM    143  N   GLY A  11     -13.178  -5.585  -1.596  1.00 10.00           N  
ATOM    144  CA  GLY A  11     -12.711  -6.238  -2.787  1.00 10.00           C  
ATOM    145  C   GLY A  11     -11.231  -5.942  -3.032  1.00 10.00           C  
ATOM    146  O   GLY A  11     -10.377  -6.178  -2.184  1.00 10.00           O  
ATOM    147  H   GLY A  11     -13.454  -6.161  -0.799  1.00 10.00           H  
ATOM    148 1HA  GLY A  11     -12.874  -7.284  -2.645  1.00 10.00           H  
ATOM    149 2HA  GLY A  11     -13.306  -5.925  -3.635  1.00 10.00           H  
ATOM    150  N   ALA A  12     -10.922  -5.484  -4.233  1.00 10.00           N  
ATOM    151  CA  ALA A  12      -9.552  -5.146  -4.596  1.00 10.00           C  
ATOM    152  C   ALA A  12      -9.588  -3.699  -4.917  1.00 10.00           C  
ATOM    153  O   ALA A  12      -8.875  -3.212  -5.790  1.00 10.00           O  
ATOM    154  CB  ALA A  12      -9.004  -5.948  -5.762  1.00 10.00           C  
ATOM    155  H   ALA A  12     -11.662  -5.302  -4.895  1.00 10.00           H  
ATOM    156  HA  ALA A  12      -8.907  -5.289  -3.734  1.00 10.00           H  
ATOM    157 1HB  ALA A  12      -7.984  -5.619  -5.970  1.00 10.00           H  
ATOM    158 2HB  ALA A  12      -8.993  -6.974  -5.505  1.00 10.00           H  
ATOM    159 3HB  ALA A  12      -9.587  -5.811  -6.639  1.00 10.00           H  
ATOM    160  N   GLY A  13     -10.467  -3.006  -4.214  1.00 10.00           N  
ATOM    161  CA  GLY A  13     -10.612  -1.606  -4.421  1.00 10.00           C  
ATOM    162  C   GLY A  13      -9.330  -0.872  -4.115  1.00 10.00           C  
ATOM    163  O   GLY A  13      -8.584  -1.152  -3.171  1.00 10.00           O  
ATOM    164  H   GLY A  13     -11.063  -3.449  -3.514  1.00 10.00           H  
ATOM    165 1HA  GLY A  13     -10.901  -1.424  -5.453  1.00 10.00           H  
ATOM    166 2HA  GLY A  13     -11.416  -1.237  -3.798  1.00 10.00           H  
ATOM    167  N   LEU A  14      -9.204   0.170  -4.857  1.00 10.00           N  
ATOM    168  CA  LEU A  14      -8.130   1.100  -4.886  1.00 10.00           C  
ATOM    169  C   LEU A  14      -7.794   1.751  -3.559  1.00 10.00           C  
ATOM    170  O   LEU A  14      -6.625   1.787  -3.176  1.00 10.00           O  
ATOM    171  CB  LEU A  14      -8.690   2.044  -5.864  1.00 10.00           C  
ATOM    172  CG  LEU A  14      -8.661   1.493  -7.157  1.00 10.00           C  
ATOM    173  CD1 LEU A  14      -9.667   2.082  -7.991  1.00 10.00           C  
ATOM    174  CD2 LEU A  14      -7.359   1.824  -7.637  1.00 10.00           C  
ATOM    175  H   LEU A  14      -9.920   0.295  -5.556  1.00 10.00           H  
ATOM    176  HA  LEU A  14      -7.252   0.587  -5.284  1.00 10.00           H  
ATOM    177 1HB  LEU A  14      -9.716   2.253  -5.605  1.00 10.00           H  
ATOM    178 2HB  LEU A  14      -8.105   2.954  -5.862  1.00 10.00           H  
ATOM    179  HG  LEU A  14      -8.808   0.422  -7.138  1.00 10.00           H  
ATOM    180 1HD1 LEU A  14      -9.627   1.686  -8.979  1.00 10.00           H  
ATOM    181 2HD1 LEU A  14     -10.548   1.785  -7.539  1.00 10.00           H  
ATOM    182 3HD1 LEU A  14      -9.632   3.119  -8.044  1.00 10.00           H  
ATOM    183 1HD2 LEU A  14      -7.218   1.514  -8.610  1.00 10.00           H  
ATOM    184 2HD2 LEU A  14      -7.277   2.805  -7.619  1.00 10.00           H  
ATOM    185 3HD2 LEU A  14      -6.610   1.375  -6.988  1.00 10.00           H  
ATOM    186  N   ALA A  15      -8.783   2.162  -2.788  1.00 10.00           N  
ATOM    187  CA  ALA A  15      -8.447   2.749  -1.499  1.00 10.00           C  
ATOM    188  C   ALA A  15      -7.661   1.741  -0.671  1.00 10.00           C  
ATOM    189  O   ALA A  15      -6.756   2.102   0.075  1.00 10.00           O  
ATOM    190  CB  ALA A  15      -9.678   3.179  -0.746  1.00 10.00           C  
ATOM    191  H   ALA A  15      -9.741   2.105  -3.106  1.00 10.00           H  
ATOM    192  HA  ALA A  15      -7.815   3.621  -1.669  1.00 10.00           H  
ATOM    193 1HB  ALA A  15      -9.373   3.581   0.179  1.00 10.00           H  
ATOM    194 2HB  ALA A  15     -10.233   3.905  -1.314  1.00 10.00           H  
ATOM    195 3HB  ALA A  15     -10.290   2.437  -0.547  1.00 10.00           H  
ATOM    196  N   GLY A  16      -7.969   0.460  -0.801  1.00 10.00           N  
ATOM    197  CA  GLY A  16      -7.274  -0.535  -0.037  1.00 10.00           C  
ATOM    198  C   GLY A  16      -5.871  -0.656  -0.460  1.00 10.00           C  
ATOM    199  O   GLY A  16      -4.985  -0.896   0.348  1.00 10.00           O  
ATOM    200  H   GLY A  16      -8.657   0.154  -1.482  1.00 10.00           H  
ATOM    201 1HA  GLY A  16      -7.270  -0.239   1.002  1.00 10.00           H  
ATOM    202 2HA  GLY A  16      -7.761  -1.484  -0.141  1.00 10.00           H  
ATOM    203  N   LEU A  17      -5.644  -0.479  -1.727  1.00 10.00           N  
ATOM    204  CA  LEU A  17      -4.312  -0.566  -2.247  1.00 10.00           C  
ATOM    205  C   LEU A  17      -3.488   0.654  -1.801  1.00 10.00           C  
ATOM    206  O   LEU A  17      -2.267   0.559  -1.612  1.00 10.00           O  
ATOM    207  CB  LEU A  17      -4.423  -0.845  -3.712  1.00 10.00           C  
ATOM    208  CG  LEU A  17      -5.003  -2.268  -3.902  1.00 10.00           C  
ATOM    209  CD1 LEU A  17      -5.368  -2.489  -5.272  1.00 10.00           C  
ATOM    210  CD2 LEU A  17      -3.959  -3.259  -3.451  1.00 10.00           C  
ATOM    211  H   LEU A  17      -6.446  -0.311  -2.339  1.00 10.00           H  
ATOM    212  HA  LEU A  17      -3.854  -1.445  -1.823  1.00 10.00           H  
ATOM    213 1HB  LEU A  17      -5.081  -0.119  -4.186  1.00 10.00           H  
ATOM    214 2HB  LEU A  17      -3.441  -0.801  -4.153  1.00 10.00           H  
ATOM    215  HG  LEU A  17      -5.911  -2.385  -3.301  1.00 10.00           H  
ATOM    216 1HD1 LEU A  17      -5.791  -3.483  -5.399  1.00 10.00           H  
ATOM    217 2HD1 LEU A  17      -6.108  -1.756  -5.471  1.00 10.00           H  
ATOM    218 3HD1 LEU A  17      -4.531  -2.372  -5.925  1.00 10.00           H  
ATOM    219 1HD2 LEU A  17      -4.337  -4.277  -3.573  1.00 10.00           H  
ATOM    220 2HD2 LEU A  17      -3.070  -3.118  -4.051  1.00 10.00           H  
ATOM    221 3HD2 LEU A  17      -3.719  -3.088  -2.411  1.00 10.00           H  
ATOM    222  N   ALA A  18      -4.181   1.786  -1.559  1.00 10.00           N  
ATOM    223  CA  ALA A  18      -3.524   2.967  -1.004  1.00 10.00           C  
ATOM    224  C   ALA A  18      -2.939   2.587   0.349  1.00 10.00           C  
ATOM    225  O   ALA A  18      -1.806   2.938   0.685  1.00 10.00           O  
ATOM    226  CB  ALA A  18      -4.530   4.108  -0.799  1.00 10.00           C  
ATOM    227  H   ALA A  18      -5.175   1.808  -1.789  1.00 10.00           H  
ATOM    228  HA  ALA A  18      -2.729   3.275  -1.676  1.00 10.00           H  
ATOM    229 1HB  ALA A  18      -4.058   4.965  -0.379  1.00 10.00           H  
ATOM    230 2HB  ALA A  18      -4.992   4.375  -1.727  1.00 10.00           H  
ATOM    231 3HB  ALA A  18      -5.283   3.807  -0.126  1.00 10.00           H  
ATOM    232  N   ALA A  19      -3.727   1.812   1.103  1.00 10.00           N  
ATOM    233  CA  ALA A  19      -3.365   1.304   2.422  1.00 10.00           C  
ATOM    234  C   ALA A  19      -2.385   0.156   2.368  1.00 10.00           C  
ATOM    235  O   ALA A  19      -1.506   0.025   3.219  1.00 10.00           O  
ATOM    236  CB  ALA A  19      -4.606   0.846   3.141  1.00 10.00           C  
ATOM    237  H   ALA A  19      -4.656   1.594   0.735  1.00 10.00           H  
ATOM    238  HA  ALA A  19      -2.896   2.099   2.978  1.00 10.00           H  
ATOM    239 1HB  ALA A  19      -4.349   0.492   4.121  1.00 10.00           H  
ATOM    240 2HB  ALA A  19      -5.259   1.669   3.205  1.00 10.00           H  
ATOM    241 3HB  ALA A  19      -5.084   0.050   2.595  1.00 10.00           H  
ATOM    242  N   ALA A  20      -2.547  -0.697   1.366  1.00 10.00           N  
ATOM    243  CA  ALA A  20      -1.738  -1.886   1.269  1.00 10.00           C  
ATOM    244  C   ALA A  20      -0.287  -1.571   1.131  1.00 10.00           C  
ATOM    245  O   ALA A  20       0.523  -2.255   1.753  1.00 10.00           O  
ATOM    246  CB  ALA A  20      -2.152  -2.722   0.070  1.00 10.00           C  
ATOM    247  H   ALA A  20      -3.286  -0.545   0.698  1.00 10.00           H  
ATOM    248  HA  ALA A  20      -1.877  -2.436   2.180  1.00 10.00           H  
ATOM    249 1HB  ALA A  20      -1.542  -3.631   0.025  1.00 10.00           H  
ATOM    250 2HB  ALA A  20      -3.209  -2.994   0.160  1.00 10.00           H  
ATOM    251 3HB  ALA A  20      -1.995  -2.150  -0.829  1.00 10.00           H  
ATOM    252  N   LYS A  21       0.070  -0.558   0.350  1.00  1.45           N  
ATOM    253  CA  LYS A  21       1.486  -0.272   0.213  1.00  1.45           C  
ATOM    254  C   LYS A  21       1.890   1.182   0.355  1.00  1.45           C  
ATOM    255  O   LYS A  21       2.745   1.493   1.177  1.00  1.45           O  
ATOM    256  CB  LYS A  21       2.036  -0.843  -1.104  1.00  1.45           C  
ATOM    257  CG  LYS A  21       1.930  -2.386  -1.202  1.00  1.45           C  
ATOM    258  CD  LYS A  21       2.765  -3.063  -0.088  1.00  1.45           C  
ATOM    259  CE  LYS A  21       4.208  -3.204  -0.453  1.00  1.45           C  
ATOM    260  NZ  LYS A  21       4.392  -4.345  -1.361  1.00  1.45           N  
ATOM    261  H   LYS A  21      -0.647  -0.033  -0.164  1.00  1.45           H  
ATOM    262  HA  LYS A  21       2.000  -0.801   1.016  1.00  1.45           H  
ATOM    263 1HB  LYS A  21       1.500  -0.402  -1.944  1.00  1.45           H  
ATOM    264 2HB  LYS A  21       3.093  -0.571  -1.204  1.00  1.45           H  
ATOM    265 1HG  LYS A  21       0.896  -2.714  -1.130  1.00  1.45           H  
ATOM    266 2HG  LYS A  21       2.322  -2.718  -2.162  1.00  1.45           H  
ATOM    267 1HD  LYS A  21       2.726  -2.469   0.816  1.00  1.45           H  
ATOM    268 2HD  LYS A  21       2.347  -4.055   0.132  1.00  1.45           H  
ATOM    269 1HE  LYS A  21       4.555  -2.291  -0.938  1.00  1.45           H  
ATOM    270 2HE  LYS A  21       4.792  -3.371   0.450  1.00  1.45           H  
ATOM    271 1HZ  LYS A  21       5.357  -4.454  -1.601  1.00  1.45           H  
ATOM    272 2HZ  LYS A  21       4.050  -5.201  -0.860  1.00  1.45           H  
ATOM    273 3HZ  LYS A  21       3.849  -4.203  -2.195  1.00  1.45           H  
ATOM    274  N   ALA A  22       1.311   2.079  -0.440  1.00  1.35           N  
ATOM    275  CA  ALA A  22       1.836   3.446  -0.448  1.00  1.35           C  
ATOM    276  C   ALA A  22       1.785   4.130   0.926  1.00  1.35           C  
ATOM    277  O   ALA A  22       2.769   4.758   1.351  1.00  1.35           O  
ATOM    278  CB  ALA A  22       1.035   4.257  -1.448  1.00  1.35           C  
ATOM    279  H   ALA A  22       0.563   1.814  -1.063  1.00  1.35           H  
ATOM    280  HA  ALA A  22       2.879   3.406  -0.761  1.00  1.35           H  
ATOM    281 1HB  ALA A  22       1.420   5.277  -1.498  1.00  1.35           H  
ATOM    282 2HB  ALA A  22       1.097   3.794  -2.434  1.00  1.35           H  
ATOM    283 3HB  ALA A  22       0.012   4.253  -1.121  1.00  1.35           H  
ATOM    284  N   LEU A  23       0.701   3.962   1.673  1.00  1.28           N  
ATOM    285  CA  LEU A  23       0.661   4.595   2.979  1.00  1.28           C  
ATOM    286  C   LEU A  23       1.707   3.997   3.927  1.00  1.28           C  
ATOM    287  O   LEU A  23       2.377   4.732   4.656  1.00  1.28           O  
ATOM    288  CB  LEU A  23      -0.758   4.510   3.564  1.00  1.28           C  
ATOM    289  CG  LEU A  23      -1.805   5.367   2.836  1.00  1.28           C  
ATOM    290  CD1 LEU A  23      -3.171   5.129   3.440  1.00  1.28           C  
ATOM    291  CD2 LEU A  23      -1.400   6.805   2.936  1.00  1.28           C  
ATOM    292  H   LEU A  23      -0.108   3.447   1.324  1.00  1.28           H  
ATOM    293  HA  LEU A  23       0.901   5.652   2.850  1.00  1.28           H  
ATOM    294 1HB  LEU A  23      -1.074   3.472   3.506  1.00  1.28           H  
ATOM    295 2HB  LEU A  23      -0.763   4.796   4.588  1.00  1.28           H  
ATOM    296  HG  LEU A  23      -1.842   5.089   1.785  1.00  1.28           H  
ATOM    297 1HD1 LEU A  23      -3.876   5.733   2.930  1.00  1.28           H  
ATOM    298 2HD1 LEU A  23      -3.461   4.111   3.350  1.00  1.28           H  
ATOM    299 3HD1 LEU A  23      -3.153   5.406   4.490  1.00  1.28           H  
ATOM    300 1HD2 LEU A  23      -2.110   7.425   2.408  1.00  1.28           H  
ATOM    301 2HD2 LEU A  23      -1.362   7.101   3.982  1.00  1.28           H  
ATOM    302 3HD2 LEU A  23      -0.423   6.918   2.492  1.00  1.28           H  
ATOM    303  N   LEU A  24       1.905   2.674   3.875  1.00  1.23           N  
ATOM    304  CA  LEU A  24       2.883   2.026   4.750  1.00  1.23           C  
ATOM    305  C   LEU A  24       4.302   2.471   4.394  1.00  1.23           C  
ATOM    306  O   LEU A  24       5.125   2.739   5.275  1.00  1.23           O  
ATOM    307  CB  LEU A  24       2.804   0.504   4.597  1.00  1.23           C  
ATOM    308  CG  LEU A  24       1.543  -0.169   5.105  1.00  1.23           C  
ATOM    309  CD1 LEU A  24       1.560  -1.570   4.692  1.00  1.23           C  
ATOM    310  CD2 LEU A  24       1.478  -0.088   6.602  1.00  1.23           C  
ATOM    311  H   LEU A  24       1.360   2.112   3.235  1.00  1.23           H  
ATOM    312  HA  LEU A  24       2.667   2.305   5.780  1.00  1.23           H  
ATOM    313 1HB  LEU A  24       2.903   0.258   3.536  1.00  1.23           H  
ATOM    314 2HB  LEU A  24       3.644   0.062   5.127  1.00  1.23           H  
ATOM    315  HG  LEU A  24       0.669   0.313   4.659  1.00  1.23           H  
ATOM    316 1HD1 LEU A  24       0.652  -2.048   5.033  1.00  1.23           H  
ATOM    317 2HD1 LEU A  24       1.619  -1.612   3.634  1.00  1.23           H  
ATOM    318 3HD1 LEU A  24       2.428  -2.060   5.116  1.00  1.23           H  
ATOM    319 1HD2 LEU A  24       0.566  -0.579   6.958  1.00  1.23           H  
ATOM    320 2HD2 LEU A  24       2.348  -0.576   7.046  1.00  1.23           H  
ATOM    321 3HD2 LEU A  24       1.459   0.954   6.878  1.00  1.23           H  
ATOM    322  N   GLU A  25       4.568   2.611   3.092  1.00  1.23           N  
ATOM    323  CA  GLU A  25       5.884   3.000   2.589  1.00  1.23           C  
ATOM    324  C   GLU A  25       6.298   4.371   3.102  1.00  1.23           C  
ATOM    325  O   GLU A  25       7.474   4.611   3.375  1.00  1.23           O  
ATOM    326  CB  GLU A  25       5.906   2.965   1.054  1.00  1.23           C  
ATOM    327  CG  GLU A  25       5.886   1.544   0.451  1.00  1.23           C  
ATOM    328  CD  GLU A  25       5.749   1.517  -1.059  1.00  1.23           C  
ATOM    329  OE1 GLU A  25       5.488   2.546  -1.642  1.00  1.23           O  
ATOM    330  OE2 GLU A  25       5.910   0.456  -1.626  1.00  1.23           O  
ATOM    331  H   GLU A  25       3.836   2.392   2.417  1.00  1.23           H  
ATOM    332  HA  GLU A  25       6.610   2.272   2.950  1.00  1.23           H  
ATOM    333 1HB  GLU A  25       5.036   3.499   0.673  1.00  1.23           H  
ATOM    334 2HB  GLU A  25       6.792   3.480   0.690  1.00  1.23           H  
ATOM    335 1HG  GLU A  25       6.817   1.050   0.717  1.00  1.23           H  
ATOM    336 2HG  GLU A  25       5.082   0.974   0.897  1.00  1.23           H  
ATOM    337  N   GLN A  26       5.324   5.261   3.270  1.00  1.27           N  
ATOM    338  CA  GLN A  26       5.592   6.606   3.759  1.00  1.27           C  
ATOM    339  C   GLN A  26       5.520   6.768   5.278  1.00  1.27           C  
ATOM    340  O   GLN A  26       5.581   7.893   5.782  1.00  1.27           O  
ATOM    341  CB  GLN A  26       4.689   7.608   3.080  1.00  1.27           C  
ATOM    342  CG  GLN A  26       4.936   7.676   1.624  1.00  1.27           C  
ATOM    343  CD  GLN A  26       6.338   8.074   1.266  1.00  1.27           C  
ATOM    344  OE1 GLN A  26       6.838   9.106   1.741  1.00  1.27           O  
ATOM    345  NE2 GLN A  26       6.994   7.281   0.425  1.00  1.27           N  
ATOM    346  H   GLN A  26       4.374   5.004   2.988  1.00  1.27           H  
ATOM    347  HA  GLN A  26       6.610   6.857   3.466  1.00  1.27           H  
ATOM    348 1HB  GLN A  26       3.646   7.317   3.235  1.00  1.27           H  
ATOM    349 2HB  GLN A  26       4.833   8.596   3.510  1.00  1.27           H  
ATOM    350 1HG  GLN A  26       4.681   6.722   1.151  1.00  1.27           H  
ATOM    351 2HG  GLN A  26       4.339   8.446   1.264  1.00  1.27           H  
ATOM    352 1HE2 GLN A  26       7.936   7.497   0.155  1.00  1.27           H  
ATOM    353 2HE2 GLN A  26       6.552   6.456   0.066  1.00  1.27           H  
ATOM    354  N   GLY A  27       5.387   5.664   6.012  1.00  1.33           N  
ATOM    355  CA  GLY A  27       5.368   5.729   7.468  1.00  1.33           C  
ATOM    356  C   GLY A  27       4.005   5.603   8.137  1.00  1.33           C  
ATOM    357  O   GLY A  27       3.918   5.622   9.369  1.00  1.33           O  
ATOM    358  H   GLY A  27       5.327   4.747   5.566  1.00  1.33           H  
ATOM    359 1HA  GLY A  27       6.016   4.941   7.851  1.00  1.33           H  
ATOM    360 2HA  GLY A  27       5.823   6.667   7.780  1.00  1.33           H  
ATOM    361  N   PHE A  28       2.930   5.399   7.384  1.00  1.39           N  
ATOM    362  CA  PHE A  28       1.632   5.262   8.035  1.00  1.39           C  
ATOM    363  C   PHE A  28       1.481   3.793   8.394  1.00  1.39           C  
ATOM    364  O   PHE A  28       0.644   3.087   7.833  1.00  1.39           O  
ATOM    365  CB  PHE A  28       0.494   5.626   7.094  1.00  1.39           C  
ATOM    366  CG  PHE A  28       0.444   7.049   6.559  1.00  1.39           C  
ATOM    367  CD1 PHE A  28       1.435   7.554   5.727  1.00  1.39           C  
ATOM    368  CD2 PHE A  28      -0.624   7.857   6.849  1.00  1.39           C  
ATOM    369  CE1 PHE A  28       1.330   8.824   5.211  1.00  1.39           C  
ATOM    370  CE2 PHE A  28      -0.740   9.116   6.339  1.00  1.39           C  
ATOM    371  CZ  PHE A  28       0.228   9.599   5.511  1.00  1.39           C  
ATOM    372  H   PHE A  28       2.989   5.331   6.370  1.00  1.39           H  
ATOM    373  HA  PHE A  28       1.597   5.873   8.939  1.00  1.39           H  
ATOM    374 1HB  PHE A  28       0.542   4.963   6.279  1.00  1.39           H  
ATOM    375 2HB  PHE A  28      -0.450   5.428   7.592  1.00  1.39           H  
ATOM    376  HD1 PHE A  28       2.296   6.938   5.478  1.00  1.39           H  
ATOM    377  HD2 PHE A  28      -1.382   7.480   7.485  1.00  1.39           H  
ATOM    378  HE1 PHE A  28       2.114   9.205   4.564  1.00  1.39           H  
ATOM    379  HE2 PHE A  28      -1.608   9.723   6.590  1.00  1.39           H  
ATOM    380  HZ  PHE A  28       0.123  10.588   5.099  1.00  1.39           H  
ATOM    381  N   THR A  29       2.262   3.347   9.373  1.00  1.41           N  
ATOM    382  CA  THR A  29       2.355   1.926   9.710  1.00  1.41           C  
ATOM    383  C   THR A  29       1.125   1.436  10.457  1.00  1.41           C  
ATOM    384  O   THR A  29       0.911   0.235  10.614  1.00  1.41           O  
ATOM    385  CB  THR A  29       3.645   1.633  10.496  1.00  1.41           C  
ATOM    386  OG1 THR A  29       3.662   2.385  11.717  1.00  1.41           O  
ATOM    387  CG2 THR A  29       4.862   2.026   9.638  1.00  1.41           C  
ATOM    388  H   THR A  29       2.881   4.032   9.812  1.00  1.41           H  
ATOM    389  HA  THR A  29       2.428   1.365   8.788  1.00  1.41           H  
ATOM    390  HB  THR A  29       3.692   0.568  10.730  1.00  1.41           H  
ATOM    391  HG1 THR A  29       2.871   2.181  12.242  1.00  1.41           H  
ATOM    392 1HG2 THR A  29       5.782   1.817  10.187  1.00  1.41           H  
ATOM    393 2HG2 THR A  29       4.857   1.457   8.706  1.00  1.41           H  
ATOM    394 3HG2 THR A  29       4.813   3.084   9.410  1.00  1.41           H  
ATOM    395  N   ASP A  30       0.310   2.382  10.891  1.00  1.39           N  
ATOM    396  CA  ASP A  30      -0.925   2.118  11.591  1.00  1.39           C  
ATOM    397  C   ASP A  30      -2.078   1.874  10.629  1.00  1.39           C  
ATOM    398  O   ASP A  30      -3.177   1.541  11.072  1.00  1.39           O  
ATOM    399  CB  ASP A  30      -1.326   3.322  12.433  1.00  1.39           C  
ATOM    400  CG  ASP A  30      -0.397   3.632  13.576  1.00  1.39           C  
ATOM    401  OD1 ASP A  30       0.288   2.754  14.050  1.00  1.39           O  
ATOM    402  OD2 ASP A  30      -0.378   4.773  13.969  1.00  1.39           O  
ATOM    403  H   ASP A  30       0.574   3.339  10.712  1.00  1.39           H  
ATOM    404  HA  ASP A  30      -0.795   1.235  12.215  1.00  1.39           H  
ATOM    405 1HB  ASP A  30      -1.376   4.189  11.780  1.00  1.39           H  
ATOM    406 2HB  ASP A  30      -2.331   3.161  12.829  1.00  1.39           H  
ATOM    407  N   VAL A  31      -1.882   2.106   9.326  1.00  1.34           N  
ATOM    408  CA  VAL A  31      -3.054   1.982   8.480  1.00  1.34           C  
ATOM    409  C   VAL A  31      -3.661   0.602   8.546  1.00  1.34           C  
ATOM    410  O   VAL A  31      -2.974  -0.398   8.359  1.00  1.34           O  
ATOM    411  CB  VAL A  31      -2.767   2.334   7.010  1.00  1.34           C  
ATOM    412  CG1 VAL A  31      -1.829   1.343   6.387  1.00  1.34           C  
ATOM    413  CG2 VAL A  31      -4.101   2.374   6.240  1.00  1.34           C  
ATOM    414  H   VAL A  31      -0.973   2.355   8.933  1.00  1.34           H  
ATOM    415  HA  VAL A  31      -3.781   2.687   8.842  1.00  1.34           H  
ATOM    416  HB  VAL A  31      -2.284   3.302   6.972  1.00  1.34           H  
ATOM    417 1HG1 VAL A  31      -1.622   1.626   5.350  1.00  1.34           H  
ATOM    418 2HG1 VAL A  31      -0.909   1.349   6.951  1.00  1.34           H  
ATOM    419 3HG1 VAL A  31      -2.272   0.349   6.411  1.00  1.34           H  
ATOM    420 1HG2 VAL A  31      -3.907   2.658   5.224  1.00  1.34           H  
ATOM    421 2HG2 VAL A  31      -4.570   1.402   6.260  1.00  1.34           H  
ATOM    422 3HG2 VAL A  31      -4.776   3.094   6.691  1.00  1.34           H  
ATOM    423  N   THR A  32      -4.975   0.571   8.702  1.00  1.27           N  
ATOM    424  CA  THR A  32      -5.705  -0.690   8.755  1.00  1.27           C  
ATOM    425  C   THR A  32      -6.457  -0.971   7.475  1.00  1.27           C  
ATOM    426  O   THR A  32      -7.044  -0.082   6.859  1.00  1.27           O  
ATOM    427  CB  THR A  32      -6.619  -0.780   9.990  1.00  1.27           C  
ATOM    428  OG1 THR A  32      -5.802  -0.714  11.171  1.00  1.27           O  
ATOM    429  CG2 THR A  32      -7.390  -2.095  10.022  1.00  1.27           C  
ATOM    430  H   THR A  32      -5.436   1.469   8.871  1.00  1.27           H  
ATOM    431  HA  THR A  32      -4.988  -1.491   8.851  1.00  1.27           H  
ATOM    432  HB  THR A  32      -7.321   0.044   9.980  1.00  1.27           H  
ATOM    433  HG1 THR A  32      -5.132  -1.413  11.131  1.00  1.27           H  
ATOM    434 1HG2 THR A  32      -8.010  -2.126  10.915  1.00  1.27           H  
ATOM    435 2HG2 THR A  32      -8.016  -2.175   9.148  1.00  1.27           H  
ATOM    436 3HG2 THR A  32      -6.690  -2.937  10.039  1.00  1.27           H  
ATOM    437  N   VAL A  33      -6.352  -2.222   7.056  1.00  1.21           N  
ATOM    438  CA  VAL A  33      -6.948  -2.783   5.864  1.00  1.21           C  
ATOM    439  C   VAL A  33      -8.204  -3.618   6.211  1.00  1.21           C  
ATOM    440  O   VAL A  33      -8.091  -4.783   6.604  1.00  1.21           O  
ATOM    441  CB  VAL A  33      -5.823  -3.663   5.235  1.00  1.21           C  
ATOM    442  CG1 VAL A  33      -6.218  -4.376   3.935  1.00  1.21           C  
ATOM    443  CG2 VAL A  33      -4.591  -2.748   5.025  1.00  1.21           C  
ATOM    444  H   VAL A  33      -5.817  -2.853   7.640  1.00  1.21           H  
ATOM    445  HA  VAL A  33      -7.229  -1.965   5.204  1.00  1.21           H  
ATOM    446  HB  VAL A  33      -5.565  -4.430   5.943  1.00  1.21           H  
ATOM    447 1HG1 VAL A  33      -5.379  -4.985   3.592  1.00  1.21           H  
ATOM    448 2HG1 VAL A  33      -7.073  -5.024   4.110  1.00  1.21           H  
ATOM    449 3HG1 VAL A  33      -6.460  -3.659   3.173  1.00  1.21           H  
ATOM    450 1HG2 VAL A  33      -3.770  -3.314   4.650  1.00  1.21           H  
ATOM    451 2HG2 VAL A  33      -4.836  -1.962   4.315  1.00  1.21           H  
ATOM    452 3HG2 VAL A  33      -4.301  -2.302   5.977  1.00  1.21           H  
ATOM    453  N   LEU A  34      -9.396  -3.015   6.057  1.00  1.18           N  
ATOM    454  CA  LEU A  34     -10.679  -3.648   6.444  1.00  1.18           C  
ATOM    455  C   LEU A  34     -11.512  -4.204   5.277  1.00  1.18           C  
ATOM    456  O   LEU A  34     -12.064  -3.425   4.509  1.00  1.18           O  
ATOM    457  CB  LEU A  34     -11.556  -2.602   7.152  1.00  1.18           C  
ATOM    458  CG  LEU A  34     -10.992  -1.958   8.416  1.00  1.18           C  
ATOM    459  CD1 LEU A  34     -11.915  -0.870   8.862  1.00  1.18           C  
ATOM    460  CD2 LEU A  34     -10.878  -3.000   9.501  1.00  1.18           C  
ATOM    461  H   LEU A  34      -9.412  -2.043   5.727  1.00  1.18           H  
ATOM    462  HA  LEU A  34     -10.462  -4.473   7.126  1.00  1.18           H  
ATOM    463 1HB  LEU A  34     -11.747  -1.802   6.455  1.00  1.18           H  
ATOM    464 2HB  LEU A  34     -12.507  -3.070   7.403  1.00  1.18           H  
ATOM    465  HG  LEU A  34     -10.017  -1.522   8.200  1.00  1.18           H  
ATOM    466 1HD1 LEU A  34     -11.529  -0.396   9.766  1.00  1.18           H  
ATOM    467 2HD1 LEU A  34     -11.994  -0.127   8.067  1.00  1.18           H  
ATOM    468 3HD1 LEU A  34     -12.897  -1.300   9.068  1.00  1.18           H  
ATOM    469 1HD2 LEU A  34     -10.486  -2.539  10.413  1.00  1.18           H  
ATOM    470 2HD2 LEU A  34     -11.862  -3.430   9.711  1.00  1.18           H  
ATOM    471 3HD2 LEU A  34     -10.204  -3.782   9.171  1.00  1.18           H  
ATOM    472  N   GLU A  35     -11.584  -5.528   5.127  1.00  1.18           N  
ATOM    473  CA  GLU A  35     -12.292  -6.157   3.994  1.00  1.18           C  
ATOM    474  C   GLU A  35     -13.617  -6.787   4.404  1.00  1.18           C  
ATOM    475  O   GLU A  35     -13.913  -6.907   5.592  1.00  1.18           O  
ATOM    476  CB  GLU A  35     -11.304  -7.117   3.253  1.00  1.18           C  
ATOM    477  CG  GLU A  35     -11.812  -8.169   2.189  1.00  1.18           C  
ATOM    478  CD  GLU A  35     -12.187  -7.627   0.833  1.00  1.18           C  
ATOM    479  OE1 GLU A  35     -11.396  -7.726  -0.108  1.00  1.18           O  
ATOM    480  OE2 GLU A  35     -13.277  -7.110   0.730  1.00  1.18           O  
ATOM    481  H   GLU A  35     -11.131  -6.135   5.819  1.00  1.18           H  
ATOM    482  HA  GLU A  35     -12.564  -5.375   3.317  1.00  1.18           H  
ATOM    483 1HB  GLU A  35     -10.671  -6.485   2.646  1.00  1.18           H  
ATOM    484 2HB  GLU A  35     -10.657  -7.551   3.908  1.00  1.18           H  
ATOM    485 1HG  GLU A  35     -11.043  -8.917   2.056  1.00  1.18           H  
ATOM    486 2HG  GLU A  35     -12.621  -8.701   2.596  1.00  1.18           H  
ATOM    487  N   ALA A  36     -14.436  -7.139   3.409  1.00  1.21           N  
ATOM    488  CA  ALA A  36     -15.754  -7.731   3.619  1.00  1.21           C  
ATOM    489  C   ALA A  36     -15.863  -9.064   2.903  1.00  1.21           C  
ATOM    490  O   ALA A  36     -16.801  -9.291   2.134  1.00  1.21           O  
ATOM    491  CB  ALA A  36     -16.827  -6.821   3.074  1.00  1.21           C  
ATOM    492  H   ALA A  36     -14.103  -7.016   2.445  1.00  1.21           H  
ATOM    493  HA  ALA A  36     -15.895  -7.886   4.683  1.00  1.21           H  
ATOM    494 1HB  ALA A  36     -17.784  -7.272   3.244  1.00  1.21           H  
ATOM    495 2HB  ALA A  36     -16.791  -5.875   3.549  1.00  1.21           H  
ATOM    496 3HB  ALA A  36     -16.666  -6.694   2.005  1.00  1.21           H  
ATOM    497  N   SER A  37     -14.882  -9.925   3.120  1.00  1.26           N  
ATOM    498  CA  SER A  37     -14.783 -11.174   2.379  1.00  1.26           C  
ATOM    499  C   SER A  37     -13.871 -12.199   3.018  1.00  1.26           C  
ATOM    500  O   SER A  37     -12.987 -11.877   3.802  1.00  1.26           O  
ATOM    501  CB  SER A  37     -14.283 -10.922   0.971  1.00  1.26           C  
ATOM    502  OG  SER A  37     -14.127 -12.133   0.276  1.00  1.26           O  
ATOM    503  H   SER A  37     -14.159  -9.690   3.804  1.00  1.26           H  
ATOM    504  HA  SER A  37     -15.780 -11.607   2.317  1.00  1.26           H  
ATOM    505 1HB  SER A  37     -14.977 -10.274   0.437  1.00  1.26           H  
ATOM    506 2HB  SER A  37     -13.327 -10.410   1.011  1.00  1.26           H  
ATOM    507  HG  SER A  37     -13.741 -11.893  -0.580  1.00  1.26           H  
ATOM    508  N   SER A  38     -14.086 -13.456   2.647  1.00  1.31           N  
ATOM    509  CA  SER A  38     -13.196 -14.547   3.035  1.00  1.31           C  
ATOM    510  C   SER A  38     -11.799 -14.433   2.392  1.00  1.31           C  
ATOM    511  O   SER A  38     -10.843 -15.056   2.864  1.00  1.31           O  
ATOM    512  CB  SER A  38     -13.851 -15.878   2.713  1.00  1.31           C  
ATOM    513  OG  SER A  38     -14.076 -16.039   1.329  1.00  1.31           O  
ATOM    514  H   SER A  38     -14.854 -13.641   2.017  1.00  1.31           H  
ATOM    515  HA  SER A  38     -13.061 -14.497   4.118  1.00  1.31           H  
ATOM    516 1HB  SER A  38     -13.209 -16.683   3.067  1.00  1.31           H  
ATOM    517 2HB  SER A  38     -14.796 -15.960   3.246  1.00  1.31           H  
ATOM    518  HG  SER A  38     -13.205 -15.996   0.879  1.00  1.31           H  
ATOM    519  N   HIS A  39     -11.688 -13.628   1.326  1.00  1.37           N  
ATOM    520  CA  HIS A  39     -10.414 -13.431   0.632  1.00  1.37           C  
ATOM    521  C   HIS A  39     -10.151 -11.967   0.323  1.00  1.37           C  
ATOM    522  O   HIS A  39     -11.025 -11.264  -0.181  1.00  1.37           O  
ATOM    523  CB  HIS A  39     -10.377 -14.202  -0.686  1.00  1.37           C  
ATOM    524  CG  HIS A  39     -10.526 -15.685  -0.552  1.00  1.37           C  
ATOM    525  ND1 HIS A  39     -11.753 -16.306  -0.391  1.00  1.37           N  
ATOM    526  CD2 HIS A  39      -9.602 -16.672  -0.558  1.00  1.37           C  
ATOM    527  CE1 HIS A  39     -11.567 -17.613  -0.304  1.00  1.37           C  
ATOM    528  NE2 HIS A  39     -10.274 -17.858  -0.402  1.00  1.37           N  
ATOM    529  H   HIS A  39     -12.519 -13.142   0.996  1.00  1.37           H  
ATOM    530  HA  HIS A  39      -9.593 -13.794   1.250  1.00  1.37           H  
ATOM    531 1HB  HIS A  39     -11.153 -13.828  -1.357  1.00  1.37           H  
ATOM    532 2HB  HIS A  39      -9.421 -14.006  -1.150  1.00  1.37           H  
ATOM    533  HD2 HIS A  39      -8.524 -16.546  -0.668  1.00  1.37           H  
ATOM    534  HE1 HIS A  39     -12.351 -18.359  -0.171  1.00  1.37           H  
ATOM    535  HE2 HIS A  39      -9.841 -18.769  -0.367  1.00  1.37           H  
ATOM    536  N   ILE A  40      -8.930 -11.516   0.573  1.00  1.41           N  
ATOM    537  CA  ILE A  40      -8.579 -10.149   0.233  1.00  1.41           C  
ATOM    538  C   ILE A  40      -8.587 -10.024  -1.271  1.00  1.41           C  
ATOM    539  O   ILE A  40      -8.048 -10.900  -1.953  1.00  1.41           O  
ATOM    540  CB  ILE A  40      -7.160  -9.800   0.744  1.00  1.41           C  
ATOM    541  CG1 ILE A  40      -6.931  -8.262   0.710  1.00  1.41           C  
ATOM    542  CG2 ILE A  40      -6.116 -10.511  -0.126  1.00  1.41           C  
ATOM    543  CD1 ILE A  40      -5.700  -7.792   1.493  1.00  1.41           C  
ATOM    544  H   ILE A  40      -8.243 -12.121   0.996  1.00  1.41           H  
ATOM    545  HA  ILE A  40      -9.309  -9.455   0.651  1.00  1.41           H  
ATOM    546  HB  ILE A  40      -7.036 -10.142   1.748  1.00  1.41           H  
ATOM    547 1HG1 ILE A  40      -6.810  -7.953  -0.329  1.00  1.41           H  
ATOM    548 2HG1 ILE A  40      -7.818  -7.764   1.116  1.00  1.41           H  
ATOM    549 1HG2 ILE A  40      -5.114 -10.276   0.233  1.00  1.41           H  
ATOM    550 2HG2 ILE A  40      -6.272 -11.587  -0.081  1.00  1.41           H  
ATOM    551 3HG2 ILE A  40      -6.214 -10.179  -1.157  1.00  1.41           H  
ATOM    552 1HD1 ILE A  40      -5.606  -6.709   1.411  1.00  1.41           H  
ATOM    553 2HD1 ILE A  40      -5.794  -8.063   2.539  1.00  1.41           H  
ATOM    554 3HD1 ILE A  40      -4.823  -8.263   1.082  1.00  1.41           H  
ATOM    555  N   GLY A  41      -9.119  -8.934  -1.803  1.00  1.43           N  
ATOM    556  CA  GLY A  41      -9.024  -8.771  -3.248  1.00  1.43           C  
ATOM    557  C   GLY A  41     -10.241  -9.222  -4.028  1.00  1.43           C  
ATOM    558  O   GLY A  41     -10.147  -9.565  -5.206  1.00  1.43           O  
ATOM    559  H   GLY A  41      -9.635  -8.259  -1.214  1.00  1.43           H  
ATOM    560 1HA  GLY A  41      -8.820  -7.726  -3.447  1.00  1.43           H  
ATOM    561 2HA  GLY A  41      -8.164  -9.329  -3.609  1.00  1.43           H  
ATOM    562  N   GLY A  42     -11.398  -9.162  -3.402  1.00  1.43           N  
ATOM    563  CA  GLY A  42     -12.653  -9.583  -4.012  1.00  1.43           C  
ATOM    564  C   GLY A  42     -12.961  -9.044  -5.436  1.00  1.43           C  
ATOM    565  O   GLY A  42     -13.533  -9.773  -6.246  1.00  1.43           O  
ATOM    566  H   GLY A  42     -11.395  -8.861  -2.429  1.00  1.43           H  
ATOM    567 1HA  GLY A  42     -12.676 -10.658  -3.999  1.00  1.43           H  
ATOM    568 2HA  GLY A  42     -13.469  -9.298  -3.354  1.00  1.43           H  
ATOM    569  N   ARG A  43     -12.531  -7.821  -5.800  1.00  1.42           N  
ATOM    570  CA  ARG A  43     -12.865  -7.339  -7.153  1.00  1.42           C  
ATOM    571  C   ARG A  43     -12.190  -8.117  -8.272  1.00  1.42           C  
ATOM    572  O   ARG A  43     -12.582  -7.991  -9.438  1.00  1.42           O  
ATOM    573  CB  ARG A  43     -12.610  -5.867  -7.422  1.00  1.42           C  
ATOM    574  CG  ARG A  43     -13.492  -4.847  -6.726  1.00  1.42           C  
ATOM    575  CD  ARG A  43     -13.169  -3.501  -7.266  1.00  1.42           C  
ATOM    576  NE  ARG A  43     -13.657  -3.331  -8.658  1.00  1.42           N  
ATOM    577  CZ  ARG A  43     -12.905  -3.531  -9.766  1.00  1.42           C  
ATOM    578  NH1 ARG A  43     -11.681  -3.963  -9.638  1.00  1.42           N  
ATOM    579  NH2 ARG A  43     -13.384  -3.303 -10.982  1.00  1.42           N  
ATOM    580  H   ARG A  43     -12.016  -7.255  -5.150  1.00  1.42           H  
ATOM    581  HA  ARG A  43     -13.912  -7.453  -7.258  1.00  1.42           H  
ATOM    582 1HB  ARG A  43     -11.614  -5.624  -7.182  1.00  1.42           H  
ATOM    583 2HB  ARG A  43     -12.725  -5.695  -8.491  1.00  1.42           H  
ATOM    584 1HG  ARG A  43     -14.534  -5.064  -6.916  1.00  1.42           H  
ATOM    585 2HG  ARG A  43     -13.315  -4.836  -5.667  1.00  1.42           H  
ATOM    586 1HD  ARG A  43     -13.642  -2.739  -6.645  1.00  1.42           H  
ATOM    587 2HD  ARG A  43     -12.087  -3.353  -7.260  1.00  1.42           H  
ATOM    588  HE  ARG A  43     -14.608  -2.961  -8.801  1.00  1.42           H  
ATOM    589 1HH1 ARG A  43     -11.304  -4.147  -8.718  1.00  1.42           H  
ATOM    590 2HH1 ARG A  43     -11.120  -4.112 -10.465  1.00  1.42           H  
ATOM    591 1HH2 ARG A  43     -14.343  -2.949 -11.115  1.00  1.42           H  
ATOM    592 2HH2 ARG A  43     -12.797  -3.453 -11.785  1.00  1.42           H  
ATOM    593  N   VAL A  44     -11.148  -8.857  -7.928  1.00  1.38           N  
ATOM    594  CA  VAL A  44     -10.379  -9.665  -8.848  1.00  1.38           C  
ATOM    595  C   VAL A  44     -10.284 -11.071  -8.266  1.00  1.38           C  
ATOM    596  O   VAL A  44      -9.324 -11.796  -8.530  1.00  1.38           O  
ATOM    597  CB  VAL A  44      -9.003  -9.085  -9.026  1.00  1.38           C  
ATOM    598  CG1 VAL A  44      -9.054  -7.738  -9.685  1.00  1.38           C  
ATOM    599  CG2 VAL A  44      -8.421  -8.983  -7.734  1.00  1.38           C  
ATOM    600  H   VAL A  44     -10.886  -8.918  -6.944  1.00  1.38           H  
ATOM    601  HA  VAL A  44     -10.861  -9.699  -9.813  1.00  1.38           H  
ATOM    602  HB  VAL A  44      -8.434  -9.728  -9.665  1.00  1.38           H  
ATOM    603 1HG1 VAL A  44      -8.042  -7.351  -9.807  1.00  1.38           H  
ATOM    604 2HG1 VAL A  44      -9.508  -7.867 -10.637  1.00  1.38           H  
ATOM    605 3HG1 VAL A  44      -9.634  -7.046  -9.086  1.00  1.38           H  
ATOM    606 1HG2 VAL A  44      -7.456  -8.559  -7.833  1.00  1.38           H  
ATOM    607 2HG2 VAL A  44      -9.038  -8.350  -7.154  1.00  1.38           H  
ATOM    608 3HG2 VAL A  44      -8.364  -9.966  -7.264  1.00  1.38           H  
ATOM    609  N   GLN A  45     -11.281 -11.441  -7.454  1.00  1.35           N  
ATOM    610  CA  GLN A  45     -11.299 -12.716  -6.742  1.00  1.35           C  
ATOM    611  C   GLN A  45     -11.146 -13.898  -7.650  1.00  1.35           C  
ATOM    612  O   GLN A  45     -11.680 -13.905  -8.769  1.00  1.35           O  
ATOM    613  CB  GLN A  45     -12.599 -12.950  -5.968  1.00  1.35           C  
ATOM    614  CG  GLN A  45     -12.569 -14.216  -5.094  1.00  1.35           C  
ATOM    615  CD  GLN A  45     -13.757 -14.399  -4.215  1.00  1.35           C  
ATOM    616  OE1 GLN A  45     -14.582 -13.503  -4.021  1.00  1.35           O  
ATOM    617  NE2 GLN A  45     -13.855 -15.596  -3.656  1.00  1.35           N  
ATOM    618  H   GLN A  45     -12.049 -10.794  -7.274  1.00  1.35           H  
ATOM    619  HA  GLN A  45     -10.468 -12.715  -6.037  1.00  1.35           H  
ATOM    620 1HB  GLN A  45     -12.823 -12.141  -5.382  1.00  1.35           H  
ATOM    621 2HB  GLN A  45     -13.414 -13.053  -6.672  1.00  1.35           H  
ATOM    622 1HG  GLN A  45     -12.534 -15.094  -5.731  1.00  1.35           H  
ATOM    623 2HG  GLN A  45     -11.690 -14.184  -4.459  1.00  1.35           H  
ATOM    624 1HE2 GLN A  45     -14.617 -15.808  -3.045  1.00  1.35           H  
ATOM    625 2HE2 GLN A  45     -13.150 -16.292  -3.837  1.00  1.35           H  
ATOM    626  N   SER A  46     -10.380 -14.879  -7.167  1.00  1.35           N  
ATOM    627  CA  SER A  46     -10.141 -16.134  -7.855  1.00  1.35           C  
ATOM    628  C   SER A  46     -10.579 -17.323  -6.992  1.00  1.35           C  
ATOM    629  O   SER A  46     -10.688 -17.202  -5.768  1.00  1.35           O  
ATOM    630  CB  SER A  46      -8.687 -16.245  -8.203  1.00  1.35           C  
ATOM    631  OG  SER A  46      -8.294 -15.187  -9.053  1.00  1.35           O  
ATOM    632  H   SER A  46      -9.961 -14.748  -6.255  1.00  1.35           H  
ATOM    633  HA  SER A  46     -10.731 -16.151  -8.764  1.00  1.35           H  
ATOM    634 1HB  SER A  46      -8.085 -16.262  -7.314  1.00  1.35           H  
ATOM    635 2HB  SER A  46      -8.544 -17.186  -8.705  1.00  1.35           H  
ATOM    636  HG  SER A  46      -8.963 -15.147  -9.750  1.00  1.35           H  
ATOM    637  N   VAL A  47     -10.857 -18.457  -7.644  1.00  1.39           N  
ATOM    638  CA  VAL A  47     -11.300 -19.684  -6.972  1.00  1.39           C  
ATOM    639  C   VAL A  47     -10.496 -20.922  -7.357  1.00  1.39           C  
ATOM    640  O   VAL A  47     -10.245 -21.167  -8.538  1.00  1.39           O  
ATOM    641  CB  VAL A  47     -12.784 -19.956  -7.293  1.00  1.39           C  
ATOM    642  CG1 VAL A  47     -13.261 -21.248  -6.634  1.00  1.39           C  
ATOM    643  CG2 VAL A  47     -13.615 -18.810  -6.811  1.00  1.39           C  
ATOM    644  H   VAL A  47     -10.741 -18.459  -8.655  1.00  1.39           H  
ATOM    645  HA  VAL A  47     -11.203 -19.536  -5.897  1.00  1.39           H  
ATOM    646  HB  VAL A  47     -12.893 -20.070  -8.364  1.00  1.39           H  
ATOM    647 1HG1 VAL A  47     -14.304 -21.419  -6.886  1.00  1.39           H  
ATOM    648 2HG1 VAL A  47     -12.677 -22.086  -6.974  1.00  1.39           H  
ATOM    649 3HG1 VAL A  47     -13.159 -21.163  -5.555  1.00  1.39           H  
ATOM    650 1HG2 VAL A  47     -14.654 -18.997  -7.049  1.00  1.39           H  
ATOM    651 2HG2 VAL A  47     -13.501 -18.705  -5.733  1.00  1.39           H  
ATOM    652 3HG2 VAL A  47     -13.293 -17.906  -7.292  1.00  1.39           H  
ATOM    653  N   LYS A  48     -10.089 -21.710  -6.362  1.00  1.48           N  
ATOM    654  CA  LYS A  48      -9.391 -22.963  -6.649  1.00  1.48           C  
ATOM    655  C   LYS A  48     -10.369 -24.130  -6.756  1.00  1.48           C  
ATOM    656  O   LYS A  48     -11.191 -24.346  -5.862  1.00  1.48           O  
ATOM    657  CB  LYS A  48      -8.339 -23.286  -5.591  1.00  1.48           C  
ATOM    658  CG  LYS A  48      -7.549 -24.577  -5.889  1.00  1.48           C  
ATOM    659  CD  LYS A  48      -6.456 -24.831  -4.853  1.00  1.48           C  
ATOM    660  CE  LYS A  48      -5.751 -26.159  -5.111  1.00  1.48           C  
ATOM    661  NZ  LYS A  48      -4.668 -26.416  -4.128  1.00  1.48           N  
ATOM    662  H   LYS A  48     -10.295 -21.453  -5.406  1.00  1.48           H  
ATOM    663  HA  LYS A  48      -8.888 -22.871  -7.610  1.00  1.48           H  
ATOM    664 1HB  LYS A  48      -7.630 -22.463  -5.514  1.00  1.48           H  
ATOM    665 2HB  LYS A  48      -8.822 -23.404  -4.622  1.00  1.48           H  
ATOM    666 1HG  LYS A  48      -8.232 -25.433  -5.888  1.00  1.48           H  
ATOM    667 2HG  LYS A  48      -7.100 -24.511  -6.885  1.00  1.48           H  
ATOM    668 1HD  LYS A  48      -5.724 -24.025  -4.889  1.00  1.48           H  
ATOM    669 2HD  LYS A  48      -6.899 -24.855  -3.858  1.00  1.48           H  
ATOM    670 1HE  LYS A  48      -6.479 -26.961  -5.039  1.00  1.48           H  
ATOM    671 2HE  LYS A  48      -5.329 -26.154  -6.118  1.00  1.48           H  
ATOM    672 1HZ  LYS A  48      -4.239 -27.307  -4.337  1.00  1.48           H  
ATOM    673 2HZ  LYS A  48      -3.976 -25.686  -4.186  1.00  1.48           H  
ATOM    674 3HZ  LYS A  48      -5.061 -26.439  -3.201  1.00  1.48           H  
ATOM    675  N   LEU A  49     -10.296 -24.850  -7.872  1.00  1.58           N  
ATOM    676  CA  LEU A  49     -11.143 -26.011  -8.110  1.00  1.58           C  
ATOM    677  C   LEU A  49     -10.238 -27.177  -8.488  1.00  1.58           C  
ATOM    678  O   LEU A  49      -9.552 -27.136  -9.512  1.00  1.58           O  
ATOM    679  CB  LEU A  49     -12.138 -25.738  -9.249  1.00  1.58           C  
ATOM    680  CG  LEU A  49     -13.128 -24.581  -9.016  1.00  1.58           C  
ATOM    681  CD1 LEU A  49     -12.468 -23.322  -9.489  1.00  1.58           C  
ATOM    682  CD2 LEU A  49     -14.427 -24.836  -9.771  1.00  1.58           C  
ATOM    683  H   LEU A  49      -9.596 -24.597  -8.567  1.00  1.58           H  
ATOM    684  HA  LEU A  49     -11.684 -26.259  -7.199  1.00  1.58           H  
ATOM    685 1HB  LEU A  49     -11.572 -25.510 -10.156  1.00  1.58           H  
ATOM    686 2HB  LEU A  49     -12.719 -26.645  -9.435  1.00  1.58           H  
ATOM    687  HG  LEU A  49     -13.340 -24.476  -7.950  1.00  1.58           H  
ATOM    688 1HD1 LEU A  49     -13.122 -22.484  -9.345  1.00  1.58           H  
ATOM    689 2HD1 LEU A  49     -11.563 -23.158  -8.965  1.00  1.58           H  
ATOM    690 3HD1 LEU A  49     -12.246 -23.438 -10.512  1.00  1.58           H  
ATOM    691 1HD2 LEU A  49     -15.110 -24.003  -9.612  1.00  1.58           H  
ATOM    692 2HD2 LEU A  49     -14.219 -24.938 -10.827  1.00  1.58           H  
ATOM    693 3HD2 LEU A  49     -14.884 -25.754  -9.407  1.00  1.58           H  
ATOM    694  N   GLY A  50     -10.195 -28.226  -7.679  1.00  1.66           N  
ATOM    695  CA  GLY A  50      -9.248 -29.280  -8.018  1.00  1.66           C  
ATOM    696  C   GLY A  50      -7.848 -28.668  -8.011  1.00  1.66           C  
ATOM    697  O   GLY A  50      -7.425 -28.101  -7.004  1.00  1.66           O  
ATOM    698  H   GLY A  50     -10.769 -28.276  -6.848  1.00  1.66           H  
ATOM    699 1HA  GLY A  50      -9.310 -30.091  -7.291  1.00  1.66           H  
ATOM    700 2HA  GLY A  50      -9.478 -29.691  -9.001  1.00  1.66           H  
ATOM    701  N   HIS A  51      -7.135 -28.783  -9.131  1.00  1.68           N  
ATOM    702  CA  HIS A  51      -5.781 -28.245  -9.240  1.00  1.68           C  
ATOM    703  C   HIS A  51      -5.711 -27.037 -10.186  1.00  1.68           C  
ATOM    704  O   HIS A  51      -4.629 -26.652 -10.635  1.00  1.68           O  
ATOM    705  CB  HIS A  51      -4.827 -29.335  -9.733  1.00  1.68           C  
ATOM    706  CG  HIS A  51      -4.732 -30.504  -8.801  1.00  1.68           C  
ATOM    707  ND1 HIS A  51      -4.079 -30.443  -7.588  1.00  1.68           N  
ATOM    708  CD2 HIS A  51      -5.216 -31.764  -8.906  1.00  1.68           C  
ATOM    709  CE1 HIS A  51      -4.165 -31.619  -6.988  1.00  1.68           C  
ATOM    710  NE2 HIS A  51      -4.849 -32.436  -7.767  1.00  1.68           N  
ATOM    711  H   HIS A  51      -7.549 -29.247  -9.927  1.00  1.68           H  
ATOM    712  HA  HIS A  51      -5.440 -27.914  -8.261  1.00  1.68           H  
ATOM    713 1HB  HIS A  51      -5.161 -29.696 -10.707  1.00  1.68           H  
ATOM    714 2HB  HIS A  51      -3.831 -28.916  -9.861  1.00  1.68           H  
ATOM    715  HD2 HIS A  51      -5.791 -32.169  -9.739  1.00  1.68           H  
ATOM    716  HE1 HIS A  51      -3.743 -31.870  -6.015  1.00  1.68           H  
ATOM    717  HE2 HIS A  51      -5.070 -33.401  -7.563  1.00  1.68           H  
ATOM    718  N   ALA A  52      -6.869 -26.454 -10.500  1.00  1.64           N  
ATOM    719  CA  ALA A  52      -6.971 -25.306 -11.406  1.00  1.64           C  
ATOM    720  C   ALA A  52      -7.447 -24.045 -10.697  1.00  1.64           C  
ATOM    721  O   ALA A  52      -8.187 -24.115  -9.712  1.00  1.64           O  
ATOM    722  CB  ALA A  52      -7.935 -25.622 -12.522  1.00  1.64           C  
ATOM    723  H   ALA A  52      -7.733 -26.818 -10.096  1.00  1.64           H  
ATOM    724  HA  ALA A  52      -5.986 -25.105 -11.821  1.00  1.64           H  
ATOM    725 1HB  ALA A  52      -7.981 -24.765 -13.181  1.00  1.64           H  
ATOM    726 2HB  ALA A  52      -7.592 -26.497 -13.070  1.00  1.64           H  
ATOM    727 3HB  ALA A  52      -8.924 -25.817 -12.107  1.00  1.64           H  
ATOM    728  N   THR A  53      -7.055 -22.877 -11.206  1.00  1.55           N  
ATOM    729  CA  THR A  53      -7.584 -21.653 -10.605  1.00  1.55           C  
ATOM    730  C   THR A  53      -8.379 -20.847 -11.630  1.00  1.55           C  
ATOM    731  O   THR A  53      -7.880 -20.521 -12.708  1.00  1.55           O  
ATOM    732  CB  THR A  53      -6.477 -20.783 -10.002  1.00  1.55           C  
ATOM    733  OG1 THR A  53      -5.756 -21.520  -9.012  1.00  1.55           O  
ATOM    734  CG2 THR A  53      -7.128 -19.595  -9.310  1.00  1.55           C  
ATOM    735  H   THR A  53      -6.421 -22.851 -12.010  1.00  1.55           H  
ATOM    736  HA  THR A  53      -8.267 -21.918  -9.804  1.00  1.55           H  
ATOM    737  HB  THR A  53      -5.796 -20.454 -10.781  1.00  1.55           H  
ATOM    738  HG1 THR A  53      -6.380 -21.911  -8.393  1.00  1.55           H  
ATOM    739 1HG2 THR A  53      -6.370 -18.967  -8.852  1.00  1.55           H  
ATOM    740 2HG2 THR A  53      -7.693 -19.021 -10.040  1.00  1.55           H  
ATOM    741 3HG2 THR A  53      -7.805 -19.954  -8.538  1.00  1.55           H  
ATOM    742  N   PHE A  54      -9.637 -20.555 -11.291  1.00  1.46           N  
ATOM    743  CA  PHE A  54     -10.560 -19.821 -12.163  1.00  1.46           C  
ATOM    744  C   PHE A  54     -10.717 -18.417 -11.622  1.00  1.46           C  
ATOM    745  O   PHE A  54     -10.432 -18.166 -10.450  1.00  1.46           O  
ATOM    746  CB  PHE A  54     -11.938 -20.448 -12.190  1.00  1.46           C  
ATOM    747  CG  PHE A  54     -12.061 -21.848 -12.700  1.00  1.46           C  
ATOM    748  CD1 PHE A  54     -10.978 -22.618 -13.032  1.00  1.46           C  
ATOM    749  CD2 PHE A  54     -13.306 -22.414 -12.797  1.00  1.46           C  
ATOM    750  CE1 PHE A  54     -11.140 -23.897 -13.405  1.00  1.46           C  
ATOM    751  CE2 PHE A  54     -13.474 -23.704 -13.192  1.00  1.46           C  
ATOM    752  CZ  PHE A  54     -12.386 -24.449 -13.478  1.00  1.46           C  
ATOM    753  H   PHE A  54      -9.961 -20.849 -10.371  1.00  1.46           H  
ATOM    754  HA  PHE A  54     -10.153 -19.772 -13.171  1.00  1.46           H  
ATOM    755 1HB  PHE A  54     -12.278 -20.454 -11.174  1.00  1.46           H  
ATOM    756 2HB  PHE A  54     -12.612 -19.816 -12.759  1.00  1.46           H  
ATOM    757  HD1 PHE A  54      -9.998 -22.222 -12.985  1.00  1.46           H  
ATOM    758  HD2 PHE A  54     -14.156 -21.821 -12.545  1.00  1.46           H  
ATOM    759  HE1 PHE A  54     -10.271 -24.499 -13.650  1.00  1.46           H  
ATOM    760  HE2 PHE A  54     -14.473 -24.142 -13.255  1.00  1.46           H  
ATOM    761  HZ  PHE A  54     -12.495 -25.486 -13.773  1.00  1.46           H  
ATOM    762  N   GLU A  55     -11.195 -17.492 -12.441  1.00  1.39           N  
ATOM    763  CA  GLU A  55     -11.373 -16.131 -11.942  1.00  1.39           C  
ATOM    764  C   GLU A  55     -12.825 -15.681 -11.886  1.00  1.39           C  
ATOM    765  O   GLU A  55     -13.597 -15.926 -12.799  1.00  1.39           O  
ATOM    766  CB  GLU A  55     -10.577 -15.208 -12.831  1.00  1.39           C  
ATOM    767  CG  GLU A  55      -9.102 -15.483 -12.784  1.00  1.39           C  
ATOM    768  CD  GLU A  55      -8.329 -14.642 -13.699  1.00  1.39           C  
ATOM    769  OE1 GLU A  55      -8.568 -14.712 -14.878  1.00  1.39           O  
ATOM    770  OE2 GLU A  55      -7.463 -13.946 -13.238  1.00  1.39           O  
ATOM    771  H   GLU A  55     -11.426 -17.724 -13.397  1.00  1.39           H  
ATOM    772  HA  GLU A  55     -10.971 -16.070 -10.940  1.00  1.39           H  
ATOM    773 1HB  GLU A  55     -10.917 -15.317 -13.860  1.00  1.39           H  
ATOM    774 2HB  GLU A  55     -10.746 -14.173 -12.521  1.00  1.39           H  
ATOM    775 1HG  GLU A  55      -8.756 -15.309 -11.769  1.00  1.39           H  
ATOM    776 2HG  GLU A  55      -8.922 -16.529 -13.025  1.00  1.39           H  
ATOM    777  N   LEU A  56     -13.179 -14.962 -10.833  1.00  1.37           N  
ATOM    778  CA  LEU A  56     -14.527 -14.435 -10.700  1.00  1.37           C  
ATOM    779  C   LEU A  56     -14.573 -12.939 -11.000  1.00  1.37           C  
ATOM    780  O   LEU A  56     -15.509 -12.442 -11.635  1.00  1.37           O  
ATOM    781  CB  LEU A  56     -15.025 -14.619  -9.277  1.00  1.37           C  
ATOM    782  CG  LEU A  56     -15.122 -15.980  -8.737  1.00  1.37           C  
ATOM    783  CD1 LEU A  56     -15.542 -15.854  -7.293  1.00  1.37           C  
ATOM    784  CD2 LEU A  56     -16.114 -16.777  -9.498  1.00  1.37           C  
ATOM    785  H   LEU A  56     -12.503 -14.775 -10.101  1.00  1.37           H  
ATOM    786  HA  LEU A  56     -15.177 -14.960 -11.392  1.00  1.37           H  
ATOM    787 1HB  LEU A  56     -14.364 -14.073  -8.618  1.00  1.37           H  
ATOM    788 2HB  LEU A  56     -16.022 -14.190  -9.216  1.00  1.37           H  
ATOM    789  HG  LEU A  56     -14.151 -16.463  -8.788  1.00  1.37           H  
ATOM    790 1HD1 LEU A  56     -15.625 -16.829  -6.837  1.00  1.37           H  
ATOM    791 2HD1 LEU A  56     -14.807 -15.270  -6.763  1.00  1.37           H  
ATOM    792 3HD1 LEU A  56     -16.508 -15.352  -7.241  1.00  1.37           H  
ATOM    793 1HD2 LEU A  56     -16.176 -17.750  -9.054  1.00  1.37           H  
ATOM    794 2HD2 LEU A  56     -17.052 -16.316  -9.429  1.00  1.37           H  
ATOM    795 3HD2 LEU A  56     -15.814 -16.858 -10.545  1.00  1.37           H  
ATOM    796  N   GLY A  57     -13.562 -12.216 -10.541  1.00  1.38           N  
ATOM    797  CA  GLY A  57     -13.521 -10.759 -10.674  1.00  1.38           C  
ATOM    798  C   GLY A  57     -12.876 -10.328 -11.991  1.00  1.38           C  
ATOM    799  O   GLY A  57     -13.001 -11.039 -12.987  1.00  1.38           O  
ATOM    800  H   GLY A  57     -12.817 -12.689 -10.026  1.00  1.38           H  
ATOM    801 1HA  GLY A  57     -14.529 -10.355 -10.609  1.00  1.38           H  
ATOM    802 2HA  GLY A  57     -12.981 -10.355  -9.834  1.00  1.38           H  
ATOM    803  N   ALA A  58     -12.263  -9.138 -12.036  1.00  1.42           N  
ATOM    804  CA  ALA A  58     -11.675  -8.662 -13.304  1.00  1.42           C  
ATOM    805  C   ALA A  58     -10.606  -9.664 -13.741  1.00  1.42           C  
ATOM    806  O   ALA A  58      -9.895 -10.210 -12.898  1.00  1.42           O  
ATOM    807  CB  ALA A  58     -11.112  -7.250 -13.181  1.00  1.42           C  
ATOM    808  H   ALA A  58     -12.211  -8.590 -11.178  1.00  1.42           H  
ATOM    809  HA  ALA A  58     -12.458  -8.652 -14.061  1.00  1.42           H  
ATOM    810 1HB  ALA A  58     -10.708  -6.933 -14.146  1.00  1.42           H  
ATOM    811 2HB  ALA A  58     -11.909  -6.567 -12.886  1.00  1.42           H  
ATOM    812 3HB  ALA A  58     -10.339  -7.215 -12.461  1.00  1.42           H  
ATOM    813  N   THR A  59     -10.488  -9.898 -15.057  1.00  1.47           N  
ATOM    814  CA  THR A  59      -9.579 -10.941 -15.557  1.00  1.47           C  
ATOM    815  C   THR A  59      -8.373 -10.563 -16.433  1.00  1.47           C  
ATOM    816  O   THR A  59      -7.776 -11.449 -17.041  1.00  1.47           O  
ATOM    817  CB  THR A  59     -10.379 -12.001 -16.330  1.00  1.47           C  
ATOM    818  OG1 THR A  59     -11.079 -11.384 -17.405  1.00  1.47           O  
ATOM    819  CG2 THR A  59     -11.350 -12.672 -15.446  1.00  1.47           C  
ATOM    820  H   THR A  59     -11.069  -9.390 -15.707  1.00  1.47           H  
ATOM    821  HA  THR A  59      -9.168 -11.445 -14.681  1.00  1.47           H  
ATOM    822  HB  THR A  59      -9.685 -12.742 -16.727  1.00  1.47           H  
ATOM    823  HG1 THR A  59     -10.505 -10.734 -17.808  1.00  1.47           H  
ATOM    824 1HG2 THR A  59     -11.882 -13.430 -16.007  1.00  1.47           H  
ATOM    825 2HG2 THR A  59     -10.814 -13.126 -14.640  1.00  1.47           H  
ATOM    826 3HG2 THR A  59     -12.046 -11.950 -15.055  1.00  1.47           H  
ATOM    827  N   TRP A  60      -7.997  -9.293 -16.538  1.00  1.52           N  
ATOM    828  CA  TRP A  60      -6.782  -9.014 -17.327  1.00  1.52           C  
ATOM    829  C   TRP A  60      -6.057  -7.700 -17.038  1.00  1.52           C  
ATOM    830  O   TRP A  60      -6.611  -6.719 -16.499  1.00  1.52           O  
ATOM    831  CB  TRP A  60      -7.012  -9.077 -18.862  1.00  1.52           C  
ATOM    832  CG  TRP A  60      -8.042  -8.138 -19.413  1.00  1.52           C  
ATOM    833  CD1 TRP A  60      -7.855  -6.843 -19.744  1.00  1.52           C  
ATOM    834  CD2 TRP A  60      -9.394  -8.456 -19.799  1.00  1.52           C  
ATOM    835  NE1 TRP A  60      -9.021  -6.304 -20.248  1.00  1.52           N  
ATOM    836  CE2 TRP A  60      -9.967  -7.280 -20.293  1.00  1.52           C  
ATOM    837  CE3 TRP A  60     -10.146  -9.619 -19.775  1.00  1.52           C  
ATOM    838  CZ2 TRP A  60     -11.270  -7.236 -20.735  1.00  1.52           C  
ATOM    839  CZ3 TRP A  60     -11.457  -9.581 -20.227  1.00  1.52           C  
ATOM    840  CH2 TRP A  60     -12.004  -8.416 -20.689  1.00  1.52           C  
ATOM    841  H   TRP A  60      -8.502  -8.564 -16.060  1.00  1.52           H  
ATOM    842  HA  TRP A  60      -6.067  -9.808 -17.101  1.00  1.52           H  
ATOM    843 1HB  TRP A  60      -6.069  -8.881 -19.377  1.00  1.52           H  
ATOM    844 2HB  TRP A  60      -7.311 -10.083 -19.138  1.00  1.52           H  
ATOM    845  HD1 TRP A  60      -6.928  -6.321 -19.607  1.00  1.52           H  
ATOM    846  HE1 TRP A  60      -9.161  -5.342 -20.552  1.00  1.52           H  
ATOM    847  HE3 TRP A  60      -9.706 -10.547 -19.413  1.00  1.52           H  
ATOM    848  HZ2 TRP A  60     -11.728  -6.322 -21.123  1.00  1.52           H  
ATOM    849  HZ3 TRP A  60     -12.043 -10.502 -20.206  1.00  1.52           H  
ATOM    850  HH2 TRP A  60     -13.041  -8.412 -21.043  1.00  1.52           H  
ATOM    851  N   ILE A  61      -4.805  -7.692 -17.507  1.00  1.56           N  
ATOM    852  CA  ILE A  61      -3.902  -6.556 -17.502  1.00  1.56           C  
ATOM    853  C   ILE A  61      -4.004  -5.862 -18.864  1.00  1.56           C  
ATOM    854  O   ILE A  61      -3.465  -6.334 -19.870  1.00  1.56           O  
ATOM    855  CB  ILE A  61      -2.468  -7.078 -17.232  1.00  1.56           C  
ATOM    856  CG1 ILE A  61      -2.417  -7.802 -15.885  1.00  1.56           C  
ATOM    857  CG2 ILE A  61      -1.434  -6.021 -17.235  1.00  1.56           C  
ATOM    858  CD1 ILE A  61      -1.104  -8.462 -15.648  1.00  1.56           C  
ATOM    859  H   ILE A  61      -4.444  -8.557 -17.913  1.00  1.56           H  
ATOM    860  HA  ILE A  61      -4.194  -5.858 -16.719  1.00  1.56           H  
ATOM    861  HB  ILE A  61      -2.237  -7.793 -18.000  1.00  1.56           H  
ATOM    862 1HG1 ILE A  61      -2.589  -7.074 -15.089  1.00  1.56           H  
ATOM    863 2HG1 ILE A  61      -3.202  -8.560 -15.841  1.00  1.56           H  
ATOM    864 1HG2 ILE A  61      -0.466  -6.475 -17.062  1.00  1.56           H  
ATOM    865 2HG2 ILE A  61      -1.426  -5.494 -18.192  1.00  1.56           H  
ATOM    866 3HG2 ILE A  61      -1.663  -5.346 -16.432  1.00  1.56           H  
ATOM    867 1HD1 ILE A  61      -1.100  -8.935 -14.685  1.00  1.56           H  
ATOM    868 2HD1 ILE A  61      -0.933  -9.203 -16.419  1.00  1.56           H  
ATOM    869 3HD1 ILE A  61      -0.328  -7.717 -15.677  1.00  1.56           H  
ATOM    870  N   HIS A  62      -4.732  -4.745 -18.921  1.00  1.59           N  
ATOM    871  CA  HIS A  62      -5.065  -4.100 -20.201  1.00  1.59           C  
ATOM    872  C   HIS A  62      -4.005  -3.130 -20.708  1.00  1.59           C  
ATOM    873  O   HIS A  62      -4.205  -1.899 -20.748  1.00  1.59           O  
ATOM    874  CB  HIS A  62      -6.439  -3.431 -20.077  1.00  1.59           C  
ATOM    875  CG  HIS A  62      -7.045  -2.850 -21.315  1.00  1.59           C  
ATOM    876  ND1 HIS A  62      -8.388  -2.533 -21.397  1.00  1.59           N  
ATOM    877  CD2 HIS A  62      -6.494  -2.421 -22.460  1.00  1.59           C  
ATOM    878  CE1 HIS A  62      -8.636  -1.965 -22.563  1.00  1.59           C  
ATOM    879  NE2 HIS A  62      -7.512  -1.874 -23.223  1.00  1.59           N  
ATOM    880  H   HIS A  62      -5.104  -4.364 -18.062  1.00  1.59           H  
ATOM    881  HA  HIS A  62      -5.160  -4.875 -20.961  1.00  1.59           H  
ATOM    882 1HB  HIS A  62      -7.143  -4.123 -19.660  1.00  1.59           H  
ATOM    883 2HB  HIS A  62      -6.362  -2.638 -19.384  1.00  1.59           H  
ATOM    884  HD2 HIS A  62      -5.434  -2.466 -22.722  1.00  1.59           H  
ATOM    885  HE1 HIS A  62      -9.604  -1.604 -22.910  1.00  1.59           H  
ATOM    886  HE2 HIS A  62      -7.405  -1.422 -24.159  1.00  1.59           H  
ATOM    887  N   GLY A  63      -2.918  -3.766 -21.151  1.00  1.59           N  
ATOM    888  CA  GLY A  63      -1.708  -3.169 -21.693  1.00  1.59           C  
ATOM    889  C   GLY A  63      -0.600  -3.124 -20.668  1.00  1.59           C  
ATOM    890  O   GLY A  63      -0.817  -2.663 -19.557  1.00  1.59           O  
ATOM    891  H   GLY A  63      -2.940  -4.779 -21.048  1.00  1.59           H  
ATOM    892 1HA  GLY A  63      -1.368  -3.736 -22.543  1.00  1.59           H  
ATOM    893 2HA  GLY A  63      -1.926  -2.186 -22.051  1.00  1.59           H  
ATOM    894  N   SER A  64       0.590  -3.597 -21.053  1.00  1.55           N  
ATOM    895  CA  SER A  64       1.766  -3.651 -20.190  1.00  1.55           C  
ATOM    896  C   SER A  64       2.627  -2.381 -20.142  1.00  1.55           C  
ATOM    897  O   SER A  64       3.391  -2.163 -19.195  1.00  1.55           O  
ATOM    898  CB  SER A  64       2.615  -4.807 -20.654  1.00  1.55           C  
ATOM    899  OG  SER A  64       3.047  -4.618 -21.973  1.00  1.55           O  
ATOM    900  H   SER A  64       0.670  -3.995 -21.989  1.00  1.55           H  
ATOM    901  HA  SER A  64       1.419  -3.867 -19.185  1.00  1.55           H  
ATOM    902 1HB  SER A  64       3.477  -4.888 -20.013  1.00  1.55           H  
ATOM    903 2HB  SER A  64       2.046  -5.725 -20.578  1.00  1.55           H  
ATOM    904  HG  SER A  64       2.263  -4.820 -22.537  1.00  1.55           H  
ATOM    905  N   HIS A  65       2.464  -1.508 -21.120  1.00  1.49           N  
ATOM    906  CA  HIS A  65       3.337  -0.342 -21.281  1.00  1.49           C  
ATOM    907  C   HIS A  65       3.122   0.761 -20.245  1.00  1.49           C  
ATOM    908  O   HIS A  65       2.546   1.810 -20.530  1.00  1.49           O  
ATOM    909  CB  HIS A  65       3.156   0.247 -22.693  1.00  1.49           C  
ATOM    910  CG  HIS A  65       4.126   1.325 -23.055  1.00  1.49           C  
ATOM    911  ND1 HIS A  65       5.406   1.063 -23.504  1.00  1.49           N  
ATOM    912  CD2 HIS A  65       3.996   2.672 -23.046  1.00  1.49           C  
ATOM    913  CE1 HIS A  65       6.021   2.209 -23.755  1.00  1.49           C  
ATOM    914  NE2 HIS A  65       5.187   3.198 -23.486  1.00  1.49           N  
ATOM    915  H   HIS A  65       1.763  -1.708 -21.812  1.00  1.49           H  
ATOM    916  HA  HIS A  65       4.372  -0.669 -21.191  1.00  1.49           H  
ATOM    917 1HB  HIS A  65       3.249  -0.548 -23.429  1.00  1.49           H  
ATOM    918 2HB  HIS A  65       2.167   0.657 -22.797  1.00  1.49           H  
ATOM    919  HD1 HIS A  65       5.888   0.192 -23.410  1.00  1.49           H  
ATOM    920  HD2 HIS A  65       3.172   3.333 -22.774  1.00  1.49           H  
ATOM    921  HE1 HIS A  65       7.047   2.221 -24.121  1.00  1.49           H  
ATOM    922  N   GLY A  66       3.689   0.534 -19.060  1.00  1.40           N  
ATOM    923  CA  GLY A  66       3.576   1.454 -17.928  1.00  1.40           C  
ATOM    924  C   GLY A  66       2.591   0.946 -16.882  1.00  1.40           C  
ATOM    925  O   GLY A  66       2.179   1.678 -15.983  1.00  1.40           O  
ATOM    926  H   GLY A  66       4.137  -0.369 -18.942  1.00  1.40           H  
ATOM    927 1HA  GLY A  66       4.557   1.589 -17.472  1.00  1.40           H  
ATOM    928 2HA  GLY A  66       3.254   2.432 -18.286  1.00  1.40           H  
ATOM    929  N   ASN A  67       2.202  -0.309 -17.022  1.00  1.29           N  
ATOM    930  CA  ASN A  67       1.252  -0.943 -16.127  1.00  1.29           C  
ATOM    931  C   ASN A  67       1.901  -1.508 -14.845  1.00  1.29           C  
ATOM    932  O   ASN A  67       2.679  -2.464 -14.930  1.00  1.29           O  
ATOM    933  CB  ASN A  67       0.532  -2.001 -16.890  1.00  1.29           C  
ATOM    934  CG  ASN A  67      -0.535  -2.651 -16.162  1.00  1.29           C  
ATOM    935  OD1 ASN A  67      -0.445  -2.991 -14.965  1.00  1.29           O  
ATOM    936  ND2 ASN A  67      -1.598  -2.849 -16.874  1.00  1.29           N  
ATOM    937  H   ASN A  67       2.590  -0.856 -17.790  1.00  1.29           H  
ATOM    938  HA  ASN A  67       0.527  -0.182 -15.879  1.00  1.29           H  
ATOM    939 1HB  ASN A  67       0.111  -1.533 -17.753  1.00  1.29           H  
ATOM    940 2HB  ASN A  67       1.230  -2.731 -17.238  1.00  1.29           H  
ATOM    941 1HD2 ASN A  67      -2.409  -3.299 -16.481  1.00  1.29           H  
ATOM    942 2HD2 ASN A  67      -1.581  -2.598 -17.857  1.00  1.29           H  
ATOM    943  N   PRO A  68       1.598  -0.971 -13.642  1.00  1.19           N  
ATOM    944  CA  PRO A  68       2.219  -1.343 -12.377  1.00  1.19           C  
ATOM    945  C   PRO A  68       1.979  -2.799 -11.988  1.00  1.19           C  
ATOM    946  O   PRO A  68       2.766  -3.388 -11.256  1.00  1.19           O  
ATOM    947  CB  PRO A  68       1.531  -0.402 -11.384  1.00  1.19           C  
ATOM    948  CG  PRO A  68       0.205  -0.045 -12.041  1.00  1.19           C  
ATOM    949  CD  PRO A  68       0.492   0.012 -13.505  1.00  1.19           C  
ATOM    950  HA  PRO A  68       3.302  -1.130 -12.432  1.00  1.19           H  
ATOM    951 1HB  PRO A  68       1.419  -0.898 -10.415  1.00  1.19           H  
ATOM    952 2HB  PRO A  68       2.162   0.484 -11.216  1.00  1.19           H  
ATOM    953 1HG  PRO A  68      -0.556  -0.790 -11.826  1.00  1.19           H  
ATOM    954 2HG  PRO A  68      -0.161   0.887 -11.633  1.00  1.19           H  
ATOM    955 1HD  PRO A  68      -0.420  -0.321 -14.021  1.00  1.19           H  
ATOM    956 2HD  PRO A  68       0.820   1.023 -13.823  1.00  1.19           H  
ATOM    957  N   ILE A  69       0.913  -3.393 -12.516  1.00  1.10           N  
ATOM    958  CA  ILE A  69       0.591  -4.775 -12.212  1.00  1.10           C  
ATOM    959  C   ILE A  69       1.333  -5.656 -13.139  1.00  1.10           C  
ATOM    960  O   ILE A  69       1.828  -6.703 -12.748  1.00  1.10           O  
ATOM    961  CB  ILE A  69      -0.877  -5.078 -12.257  1.00  1.10           C  
ATOM    962  CG1 ILE A  69      -1.545  -4.334 -11.134  1.00  1.10           C  
ATOM    963  CG2 ILE A  69      -1.060  -6.560 -12.197  1.00  1.10           C  
ATOM    964  CD1 ILE A  69      -2.970  -4.389 -11.219  1.00  1.10           C  
ATOM    965  H   ILE A  69       0.323  -2.904 -13.174  1.00  1.10           H  
ATOM    966  HA  ILE A  69       0.926  -4.993 -11.201  1.00  1.10           H  
ATOM    967  HB  ILE A  69      -1.304  -4.701 -13.182  1.00  1.10           H  
ATOM    968 1HG1 ILE A  69      -1.224  -4.740 -10.174  1.00  1.10           H  
ATOM    969 2HG1 ILE A  69      -1.249  -3.292 -11.190  1.00  1.10           H  
ATOM    970 1HG2 ILE A  69      -2.108  -6.780 -12.225  1.00  1.10           H  
ATOM    971 2HG2 ILE A  69      -0.566  -7.026 -13.043  1.00  1.10           H  
ATOM    972 3HG2 ILE A  69      -0.625  -6.920 -11.291  1.00  1.10           H  
ATOM    973 1HD1 ILE A  69      -3.421  -3.819 -10.409  1.00  1.10           H  
ATOM    974 2HD1 ILE A  69      -3.256  -3.984 -12.161  1.00  1.10           H  
ATOM    975 3HD1 ILE A  69      -3.293  -5.380 -11.172  1.00  1.10           H  
ATOM    976  N   TYR A  70       1.432  -5.236 -14.383  1.00  1.04           N  
ATOM    977  CA  TYR A  70       2.240  -6.006 -15.300  1.00  1.04           C  
ATOM    978  C   TYR A  70       3.597  -6.216 -14.663  1.00  1.04           C  
ATOM    979  O   TYR A  70       4.104  -7.333 -14.632  1.00  1.04           O  
ATOM    980  CB  TYR A  70       2.451  -5.315 -16.634  1.00  1.04           C  
ATOM    981  CG  TYR A  70       3.425  -6.057 -17.454  1.00  1.04           C  
ATOM    982  CD1 TYR A  70       3.043  -7.129 -18.214  1.00  1.04           C  
ATOM    983  CD2 TYR A  70       4.760  -5.676 -17.406  1.00  1.04           C  
ATOM    984  CE1 TYR A  70       4.006  -7.806 -18.935  1.00  1.04           C  
ATOM    985  CE2 TYR A  70       5.702  -6.364 -18.114  1.00  1.04           C  
ATOM    986  CZ  TYR A  70       5.324  -7.430 -18.881  1.00  1.04           C  
ATOM    987  OH  TYR A  70       6.263  -8.149 -19.586  1.00  1.04           O  
ATOM    988  H   TYR A  70       0.965  -4.372 -14.655  1.00  1.04           H  
ATOM    989  HA  TYR A  70       1.788  -6.980 -15.456  1.00  1.04           H  
ATOM    990 1HB  TYR A  70       1.519  -5.244 -17.181  1.00  1.04           H  
ATOM    991 2HB  TYR A  70       2.833  -4.316 -16.490  1.00  1.04           H  
ATOM    992  HD1 TYR A  70       1.998  -7.446 -18.250  1.00  1.04           H  
ATOM    993  HD2 TYR A  70       5.063  -4.831 -16.794  1.00  1.04           H  
ATOM    994  HE1 TYR A  70       3.732  -8.654 -19.533  1.00  1.04           H  
ATOM    995  HE2 TYR A  70       6.753  -6.068 -18.061  1.00  1.04           H  
ATOM    996  HH  TYR A  70       7.107  -8.163 -19.081  1.00  1.04           H  
ATOM    997  N   HIS A  71       4.191  -5.135 -14.148  1.00  1.00           N  
ATOM    998  CA  HIS A  71       5.529  -5.242 -13.578  1.00  1.00           C  
ATOM    999  C   HIS A  71       5.559  -6.078 -12.298  1.00  1.00           C  
ATOM   1000  O   HIS A  71       6.447  -6.923 -12.129  1.00  1.00           O  
ATOM   1001  CB  HIS A  71       6.066  -3.846 -13.278  1.00  1.00           C  
ATOM   1002  CG  HIS A  71       6.377  -3.065 -14.508  1.00  1.00           C  
ATOM   1003  ND1 HIS A  71       5.406  -2.414 -15.232  1.00  1.00           N  
ATOM   1004  CD2 HIS A  71       7.545  -2.832 -15.146  1.00  1.00           C  
ATOM   1005  CE1 HIS A  71       5.957  -1.810 -16.262  1.00  1.00           C  
ATOM   1006  NE2 HIS A  71       7.264  -2.046 -16.237  1.00  1.00           N  
ATOM   1007  H   HIS A  71       3.713  -4.232 -14.204  1.00  1.00           H  
ATOM   1008  HA  HIS A  71       6.191  -5.714 -14.303  1.00  1.00           H  
ATOM   1009 1HB  HIS A  71       5.317  -3.299 -12.702  1.00  1.00           H  
ATOM   1010 2HB  HIS A  71       6.964  -3.922 -12.668  1.00  1.00           H  
ATOM   1011  HD1 HIS A  71       4.404  -2.442 -15.060  1.00  1.00           H  
ATOM   1012  HD2 HIS A  71       8.572  -3.142 -14.945  1.00  1.00           H  
ATOM   1013  HE1 HIS A  71       5.337  -1.245 -16.956  1.00  1.00           H  
ATOM   1014  N   LEU A  72       4.594  -5.911 -11.397  1.00  0.97           N  
ATOM   1015  CA  LEU A  72       4.598  -6.737 -10.196  1.00  0.97           C  
ATOM   1016  C   LEU A  72       4.399  -8.213 -10.511  1.00  0.97           C  
ATOM   1017  O   LEU A  72       5.087  -9.088  -9.975  1.00  0.97           O  
ATOM   1018  CB  LEU A  72       3.480  -6.281  -9.264  1.00  0.97           C  
ATOM   1019  CG  LEU A  72       3.687  -4.986  -8.556  1.00  0.97           C  
ATOM   1020  CD1 LEU A  72       2.399  -4.570  -7.879  1.00  0.97           C  
ATOM   1021  CD2 LEU A  72       4.756  -5.219  -7.517  1.00  0.97           C  
ATOM   1022  H   LEU A  72       3.878  -5.194 -11.525  1.00  0.97           H  
ATOM   1023  HA  LEU A  72       5.551  -6.614  -9.699  1.00  0.97           H  
ATOM   1024 1HB  LEU A  72       2.560  -6.182  -9.853  1.00  0.97           H  
ATOM   1025 2HB  LEU A  72       3.330  -7.009  -8.515  1.00  0.97           H  
ATOM   1026  HG  LEU A  72       4.004  -4.198  -9.263  1.00  0.97           H  
ATOM   1027 1HD1 LEU A  72       2.567  -3.645  -7.345  1.00  0.97           H  
ATOM   1028 2HD1 LEU A  72       1.627  -4.421  -8.633  1.00  0.97           H  
ATOM   1029 3HD1 LEU A  72       2.083  -5.355  -7.180  1.00  0.97           H  
ATOM   1030 1HD2 LEU A  72       4.949  -4.303  -6.961  1.00  0.97           H  
ATOM   1031 2HD2 LEU A  72       4.422  -6.003  -6.819  1.00  0.97           H  
ATOM   1032 3HD2 LEU A  72       5.666  -5.543  -8.013  1.00  0.97           H  
ATOM   1033  N   ALA A  73       3.452  -8.479 -11.400  1.00  0.96           N  
ATOM   1034  CA  ALA A  73       3.140  -9.820 -11.826  1.00  0.96           C  
ATOM   1035  C   ALA A  73       4.341 -10.410 -12.559  1.00  0.96           C  
ATOM   1036  O   ALA A  73       4.682 -11.578 -12.385  1.00  0.96           O  
ATOM   1037  CB  ALA A  73       1.884  -9.795 -12.684  1.00  0.96           C  
ATOM   1038  H   ALA A  73       2.932  -7.719 -11.813  1.00  0.96           H  
ATOM   1039  HA  ALA A  73       2.959 -10.423 -10.944  1.00  0.96           H  
ATOM   1040 1HB  ALA A  73       1.613 -10.799 -13.007  1.00  0.96           H  
ATOM   1041 2HB  ALA A  73       1.065  -9.370 -12.100  1.00  0.96           H  
ATOM   1042 3HB  ALA A  73       2.074  -9.170 -13.545  1.00  0.96           H  
ATOM   1043  N   GLU A  74       5.045  -9.604 -13.355  1.00  0.95           N  
ATOM   1044  CA  GLU A  74       6.207 -10.122 -14.055  1.00  0.95           C  
ATOM   1045  C   GLU A  74       7.259 -10.558 -13.038  1.00  0.95           C  
ATOM   1046  O   GLU A  74       7.757 -11.688 -13.073  1.00  0.95           O  
ATOM   1047  CB  GLU A  74       6.774  -9.049 -15.002  1.00  0.95           C  
ATOM   1048  CG  GLU A  74       7.952  -9.470 -15.871  1.00  0.95           C  
ATOM   1049  CD  GLU A  74       8.409  -8.357 -16.819  1.00  0.95           C  
ATOM   1050  OE1 GLU A  74       8.772  -7.301 -16.357  1.00  0.95           O  
ATOM   1051  OE2 GLU A  74       8.373  -8.571 -18.014  1.00  0.95           O  
ATOM   1052  H   GLU A  74       4.758  -8.641 -13.514  1.00  0.95           H  
ATOM   1053  HA  GLU A  74       5.906 -10.993 -14.636  1.00  0.95           H  
ATOM   1054 1HB  GLU A  74       6.000  -8.697 -15.668  1.00  0.95           H  
ATOM   1055 2HB  GLU A  74       7.089  -8.189 -14.415  1.00  0.95           H  
ATOM   1056 1HG  GLU A  74       8.781  -9.750 -15.223  1.00  0.95           H  
ATOM   1057 2HG  GLU A  74       7.665 -10.347 -16.453  1.00  0.95           H  
ATOM   1058  N   ALA A  75       7.532  -9.668 -12.080  1.00  0.96           N  
ATOM   1059  CA  ALA A  75       8.534  -9.872 -11.043  1.00  0.96           C  
ATOM   1060  C   ALA A  75       8.262 -11.104 -10.187  1.00  0.96           C  
ATOM   1061  O   ALA A  75       9.200 -11.794  -9.782  1.00  0.96           O  
ATOM   1062  CB  ALA A  75       8.598  -8.644 -10.154  1.00  0.96           C  
ATOM   1063  H   ALA A  75       7.049  -8.769 -12.097  1.00  0.96           H  
ATOM   1064  HA  ALA A  75       9.496 -10.011 -11.534  1.00  0.96           H  
ATOM   1065 1HB  ALA A  75       9.373  -8.770  -9.399  1.00  0.96           H  
ATOM   1066 2HB  ALA A  75       8.821  -7.769 -10.765  1.00  0.96           H  
ATOM   1067 3HB  ALA A  75       7.635  -8.504  -9.665  1.00  0.96           H  
ATOM   1068  N   ASN A  76       6.991 -11.399  -9.925  1.00  1.00           N  
ATOM   1069  CA  ASN A  76       6.671 -12.542  -9.088  1.00  1.00           C  
ATOM   1070  C   ASN A  76       6.310 -13.797  -9.875  1.00  1.00           C  
ATOM   1071  O   ASN A  76       5.824 -14.767  -9.293  1.00  1.00           O  
ATOM   1072  CB  ASN A  76       5.546 -12.184  -8.152  1.00  1.00           C  
ATOM   1073  CG  ASN A  76       5.480 -13.070  -6.934  1.00  1.00           C  
ATOM   1074  OD1 ASN A  76       6.514 -13.383  -6.331  1.00  1.00           O  
ATOM   1075  ND2 ASN A  76       4.294 -13.461  -6.550  1.00  1.00           N  
ATOM   1076  H   ASN A  76       6.244 -10.788 -10.259  1.00  1.00           H  
ATOM   1077  HA  ASN A  76       7.553 -12.783  -8.494  1.00  1.00           H  
ATOM   1078 1HB  ASN A  76       5.681 -11.153  -7.835  1.00  1.00           H  
ATOM   1079 2HB  ASN A  76       4.594 -12.232  -8.694  1.00  1.00           H  
ATOM   1080 1HD2 ASN A  76       4.192 -14.045  -5.745  1.00  1.00           H  
ATOM   1081 2HD2 ASN A  76       3.490 -13.153  -7.054  1.00  1.00           H  
ATOM   1082  N   GLY A  77       6.547 -13.810 -11.187  1.00  1.08           N  
ATOM   1083  CA  GLY A  77       6.252 -15.000 -11.968  1.00  1.08           C  
ATOM   1084  C   GLY A  77       4.752 -15.246 -12.189  1.00  1.08           C  
ATOM   1085  O   GLY A  77       4.329 -16.388 -12.386  1.00  1.08           O  
ATOM   1086  H   GLY A  77       6.950 -12.995 -11.657  1.00  1.08           H  
ATOM   1087 1HA  GLY A  77       6.748 -14.915 -12.938  1.00  1.08           H  
ATOM   1088 2HA  GLY A  77       6.691 -15.866 -11.473  1.00  1.08           H  
ATOM   1089  N   LEU A  78       3.950 -14.185 -12.149  1.00  1.22           N  
ATOM   1090  CA  LEU A  78       2.505 -14.255 -12.294  1.00  1.22           C  
ATOM   1091  C   LEU A  78       1.986 -13.810 -13.656  1.00  1.22           C  
ATOM   1092  O   LEU A  78       0.840 -13.392 -13.755  1.00  1.22           O  
ATOM   1093  CB  LEU A  78       1.807 -13.440 -11.189  1.00  1.22           C  
ATOM   1094  CG  LEU A  78       2.036 -13.925  -9.753  1.00  1.22           C  
ATOM   1095  CD1 LEU A  78       1.396 -12.947  -8.756  1.00  1.22           C  
ATOM   1096  CD2 LEU A  78       1.409 -15.305  -9.609  1.00  1.22           C  
ATOM   1097  H   LEU A  78       4.355 -13.267 -12.014  1.00  1.22           H  
ATOM   1098  HA  LEU A  78       2.215 -15.299 -12.164  1.00  1.22           H  
ATOM   1099 1HB  LEU A  78       2.151 -12.435 -11.248  1.00  1.22           H  
ATOM   1100 2HB  LEU A  78       0.742 -13.441 -11.372  1.00  1.22           H  
ATOM   1101  HG  LEU A  78       3.105 -13.984  -9.554  1.00  1.22           H  
ATOM   1102 1HD1 LEU A  78       1.556 -13.300  -7.736  1.00  1.22           H  
ATOM   1103 2HD1 LEU A  78       1.846 -11.963  -8.872  1.00  1.22           H  
ATOM   1104 3HD1 LEU A  78       0.333 -12.889  -8.947  1.00  1.22           H  
ATOM   1105 1HD2 LEU A  78       1.564 -15.674  -8.594  1.00  1.22           H  
ATOM   1106 2HD2 LEU A  78       0.337 -15.247  -9.814  1.00  1.22           H  
ATOM   1107 3HD2 LEU A  78       1.875 -15.992 -10.319  1.00  1.22           H  
ATOM   1108  N   LEU A  79       2.806 -13.883 -14.702  1.00  1.45           N  
ATOM   1109  CA  LEU A  79       2.298 -13.593 -16.052  1.00  1.45           C  
ATOM   1110  C   LEU A  79       2.359 -14.803 -16.984  1.00  1.45           C  
ATOM   1111  O   LEU A  79       3.352 -15.532 -17.015  1.00  1.45           O  
ATOM   1112  CB  LEU A  79       3.058 -12.458 -16.712  1.00  1.45           C  
ATOM   1113  CG  LEU A  79       2.952 -11.138 -16.046  1.00  1.45           C  
ATOM   1114  CD1 LEU A  79       3.811 -10.212 -16.734  1.00  1.45           C  
ATOM   1115  CD2 LEU A  79       1.547 -10.648 -16.123  1.00  1.45           C  
ATOM   1116  H   LEU A  79       3.761 -14.186 -14.565  1.00  1.45           H  
ATOM   1117  HA  LEU A  79       1.253 -13.291 -15.971  1.00  1.45           H  
ATOM   1118 1HB  LEU A  79       4.113 -12.723 -16.750  1.00  1.45           H  
ATOM   1119 2HB  LEU A  79       2.693 -12.352 -17.744  1.00  1.45           H  
ATOM   1120  HG  LEU A  79       3.267 -11.219 -15.017  1.00  1.45           H  
ATOM   1121 1HD1 LEU A  79       3.737  -9.234 -16.260  1.00  1.45           H  
ATOM   1122 2HD1 LEU A  79       4.837 -10.555 -16.707  1.00  1.45           H  
ATOM   1123 3HD1 LEU A  79       3.477 -10.161 -17.758  1.00  1.45           H  
ATOM   1124 1HD2 LEU A  79       1.486  -9.674 -15.659  1.00  1.45           H  
ATOM   1125 2HD2 LEU A  79       1.265 -10.568 -17.156  1.00  1.45           H  
ATOM   1126 3HD2 LEU A  79       0.882 -11.343 -15.612  1.00  1.45           H  
ATOM   1127  N   GLU A  80       1.298 -14.965 -17.770  1.00  1.77           N  
ATOM   1128  CA  GLU A  80       1.162 -15.986 -18.798  1.00  1.77           C  
ATOM   1129  C   GLU A  80       1.655 -15.395 -20.118  1.00  1.77           C  
ATOM   1130  O   GLU A  80       1.783 -14.175 -20.240  1.00  1.77           O  
ATOM   1131  CB  GLU A  80      -0.295 -16.489 -18.865  1.00  1.77           C  
ATOM   1132  CG  GLU A  80      -0.552 -17.710 -19.748  1.00  1.77           C  
ATOM   1133  CD  GLU A  80       0.297 -18.874 -19.348  1.00  1.77           C  
ATOM   1134  OE1 GLU A  80      -0.151 -19.730 -18.596  1.00  1.77           O  
ATOM   1135  OE2 GLU A  80       1.412 -18.905 -19.826  1.00  1.77           O  
ATOM   1136  H   GLU A  80       0.495 -14.349 -17.647  1.00  1.77           H  
ATOM   1137  HA  GLU A  80       1.800 -16.830 -18.543  1.00  1.77           H  
ATOM   1138 1HB  GLU A  80      -0.646 -16.715 -17.866  1.00  1.77           H  
ATOM   1139 2HB  GLU A  80      -0.923 -15.695 -19.253  1.00  1.77           H  
ATOM   1140 1HG  GLU A  80      -1.599 -17.995 -19.631  1.00  1.77           H  
ATOM   1141 2HG  GLU A  80      -0.394 -17.466 -20.795  1.00  1.77           H  
ATOM   1142  N   GLU A  81       1.976 -16.250 -21.080  1.00  2.22           N  
ATOM   1143  CA  GLU A  81       2.459 -15.777 -22.384  1.00  2.22           C  
ATOM   1144  C   GLU A  81       1.545 -14.671 -22.956  1.00  2.22           C  
ATOM   1145  O   GLU A  81       0.320 -14.796 -22.967  1.00  2.22           O  
ATOM   1146  CB  GLU A  81       2.567 -16.937 -23.382  1.00  2.22           C  
ATOM   1147  CG  GLU A  81       3.230 -16.565 -24.724  1.00  2.22           C  
ATOM   1148  CD  GLU A  81       3.330 -17.745 -25.710  1.00  2.22           C  
ATOM   1149  OE1 GLU A  81       2.981 -18.835 -25.339  1.00  2.22           O  
ATOM   1150  OE2 GLU A  81       3.725 -17.527 -26.851  1.00  2.22           O  
ATOM   1151  H   GLU A  81       1.862 -17.252 -20.878  1.00  2.22           H  
ATOM   1152  HA  GLU A  81       3.452 -15.353 -22.243  1.00  2.22           H  
ATOM   1153 1HB  GLU A  81       3.138 -17.751 -22.935  1.00  2.22           H  
ATOM   1154 2HB  GLU A  81       1.569 -17.319 -23.599  1.00  2.22           H  
ATOM   1155 1HG  GLU A  81       2.667 -15.757 -25.188  1.00  2.22           H  
ATOM   1156 2HG  GLU A  81       4.231 -16.190 -24.521  1.00  2.22           H  
ATOM   1157  N   THR A  82       2.182 -13.591 -23.428  1.00  2.78           N  
ATOM   1158  CA  THR A  82       1.554 -12.379 -23.982  1.00  2.78           C  
ATOM   1159  C   THR A  82       0.600 -12.669 -25.145  1.00  2.78           C  
ATOM   1160  O   THR A  82       0.936 -13.454 -26.026  1.00  2.78           O  
ATOM   1161  CB  THR A  82       2.652 -11.422 -24.527  1.00  2.78           C  
ATOM   1162  OG1 THR A  82       3.619 -11.109 -23.485  1.00  2.78           O  
ATOM   1163  CG2 THR A  82       2.010 -10.115 -25.034  1.00  2.78           C  
ATOM   1164  H   THR A  82       3.189 -13.607 -23.378  1.00  2.78           H  
ATOM   1165  HA  THR A  82       0.984 -11.888 -23.194  1.00  2.78           H  
ATOM   1166  HB  THR A  82       3.174 -11.901 -25.355  1.00  2.78           H  
ATOM   1167  HG1 THR A  82       4.081 -11.917 -23.232  1.00  2.78           H  
ATOM   1168 1HG2 THR A  82       2.781  -9.452 -25.415  1.00  2.78           H  
ATOM   1169 2HG2 THR A  82       1.316 -10.334 -25.828  1.00  2.78           H  
ATOM   1170 3HG2 THR A  82       1.477  -9.623 -24.227  1.00  2.78           H  
ATOM   1171  N   THR A  83      -0.605 -12.073 -25.147  1.00  3.42           N  
ATOM   1172  CA  THR A  83      -1.516 -12.285 -26.286  1.00  3.42           C  
ATOM   1173  C   THR A  83      -0.896 -11.706 -27.584  1.00  3.42           C  
ATOM   1174  O   THR A  83      -0.421 -10.573 -27.588  1.00  3.42           O  
ATOM   1175  CB  THR A  83      -2.914 -11.672 -26.045  1.00  3.42           C  
ATOM   1176  OG1 THR A  83      -3.517 -12.249 -24.876  1.00  3.42           O  
ATOM   1177  CG2 THR A  83      -3.823 -11.958 -27.241  1.00  3.42           C  
ATOM   1178  H   THR A  83      -0.867 -11.427 -24.394  1.00  3.42           H  
ATOM   1179  HA  THR A  83      -1.651 -13.354 -26.419  1.00  3.42           H  
ATOM   1180  HB  THR A  83      -2.817 -10.596 -25.899  1.00  3.42           H  
ATOM   1181  HG1 THR A  83      -4.300 -11.705 -24.629  1.00  3.42           H  
ATOM   1182 1HG2 THR A  83      -4.803 -11.540 -27.073  1.00  3.42           H  
ATOM   1183 2HG2 THR A  83      -3.407 -11.518 -28.108  1.00  3.42           H  
ATOM   1184 3HG2 THR A  83      -3.917 -13.029 -27.376  1.00  3.42           H  
ATOM   1185  N   ASP A  84      -0.912 -12.467 -28.687  1.00  4.06           N  
ATOM   1186  CA  ASP A  84      -0.312 -12.010 -29.954  1.00  4.06           C  
ATOM   1187  C   ASP A  84      -1.163 -10.967 -30.668  1.00  4.06           C  
ATOM   1188  O   ASP A  84      -0.658 -10.080 -31.360  1.00  4.06           O  
ATOM   1189  CB  ASP A  84      -0.107 -13.186 -30.906  1.00  4.06           C  
ATOM   1190  CG  ASP A  84       0.916 -14.149 -30.396  1.00  4.06           C  
ATOM   1191  OD1 ASP A  84       1.640 -13.813 -29.491  1.00  4.06           O  
ATOM   1192  OD2 ASP A  84       0.934 -15.284 -30.826  1.00  4.06           O  
ATOM   1193  H   ASP A  84      -1.324 -13.384 -28.635  1.00  4.06           H  
ATOM   1194  HA  ASP A  84       0.657 -11.564 -29.729  1.00  4.06           H  
ATOM   1195 1HB  ASP A  84      -1.053 -13.709 -31.053  1.00  4.06           H  
ATOM   1196 2HB  ASP A  84       0.216 -12.813 -31.879  1.00  4.06           H  
ATOM   1197  N   GLY A  85      -2.470 -11.068 -30.492  1.00  4.62           N  
ATOM   1198  CA  GLY A  85      -3.436 -10.185 -31.133  1.00  4.62           C  
ATOM   1199  C   GLY A  85      -3.451  -8.808 -30.481  1.00  4.62           C  
ATOM   1200  O   GLY A  85      -4.447  -8.396 -29.892  1.00  4.62           O  
ATOM   1201  H   GLY A  85      -2.807 -11.807 -29.897  1.00  4.62           H  
ATOM   1202 1HA  GLY A  85      -3.198 -10.091 -32.192  1.00  4.62           H  
ATOM   1203 2HA  GLY A  85      -4.428 -10.629 -31.061  1.00  4.62           H  
ATOM   1204  N   GLU A  86      -2.352  -8.079 -30.622  1.00  5.04           N  
ATOM   1205  CA  GLU A  86      -2.185  -6.754 -30.029  1.00  5.04           C  
ATOM   1206  C   GLU A  86      -3.297  -5.799 -30.460  1.00  5.04           C  
ATOM   1207  O   GLU A  86      -3.765  -4.975 -29.677  1.00  5.04           O  
ATOM   1208  CB  GLU A  86      -0.809  -6.196 -30.408  1.00  5.04           C  
ATOM   1209  CG  GLU A  86      -0.441  -4.853 -29.786  1.00  5.04           C  
ATOM   1210  CD  GLU A  86       0.981  -4.436 -30.120  1.00  5.04           C  
ATOM   1211  OE1 GLU A  86       1.643  -5.165 -30.819  1.00  5.04           O  
ATOM   1212  OE2 GLU A  86       1.399  -3.396 -29.676  1.00  5.04           O  
ATOM   1213  H   GLU A  86      -1.579  -8.512 -31.126  1.00  5.04           H  
ATOM   1214  HA  GLU A  86      -2.228  -6.859 -28.944  1.00  5.04           H  
ATOM   1215 1HB  GLU A  86      -0.042  -6.916 -30.117  1.00  5.04           H  
ATOM   1216 2HB  GLU A  86      -0.754  -6.085 -31.491  1.00  5.04           H  
ATOM   1217 1HG  GLU A  86      -1.128  -4.093 -30.155  1.00  5.04           H  
ATOM   1218 2HG  GLU A  86      -0.551  -4.906 -28.716  1.00  5.04           H  
ATOM   1219  N   ARG A  87      -3.761  -5.926 -31.701  1.00  5.30           N  
ATOM   1220  CA  ARG A  87      -4.818  -5.052 -32.196  1.00  5.30           C  
ATOM   1221  C   ARG A  87      -6.134  -5.229 -31.424  1.00  5.30           C  
ATOM   1222  O   ARG A  87      -6.997  -4.348 -31.445  1.00  5.30           O  
ATOM   1223  CB  ARG A  87      -5.116  -5.297 -33.668  1.00  5.30           C  
ATOM   1224  CG  ARG A  87      -5.801  -6.630 -34.006  1.00  5.30           C  
ATOM   1225  CD  ARG A  87      -6.021  -6.746 -35.476  1.00  5.30           C  
ATOM   1226  NE  ARG A  87      -6.757  -7.949 -35.852  1.00  5.30           N  
ATOM   1227  CZ  ARG A  87      -7.254  -8.166 -37.091  1.00  5.30           C  
ATOM   1228  NH1 ARG A  87      -7.070  -7.266 -38.034  1.00  5.30           N  
ATOM   1229  NH2 ARG A  87      -7.931  -9.258 -37.367  1.00  5.30           N  
ATOM   1230  H   ARG A  87      -3.357  -6.627 -32.304  1.00  5.30           H  
ATOM   1231  HA  ARG A  87      -4.487  -4.019 -32.080  1.00  5.30           H  
ATOM   1232 1HB  ARG A  87      -5.759  -4.501 -34.040  1.00  5.30           H  
ATOM   1233 2HB  ARG A  87      -4.187  -5.256 -34.235  1.00  5.30           H  
ATOM   1234 1HG  ARG A  87      -5.181  -7.462 -33.671  1.00  5.30           H  
ATOM   1235 2HG  ARG A  87      -6.774  -6.680 -33.516  1.00  5.30           H  
ATOM   1236 1HD  ARG A  87      -6.585  -5.882 -35.822  1.00  5.30           H  
ATOM   1237 2HD  ARG A  87      -5.055  -6.770 -35.981  1.00  5.30           H  
ATOM   1238  HE  ARG A  87      -6.917  -8.654 -35.144  1.00  5.30           H  
ATOM   1239 1HH1 ARG A  87      -6.555  -6.423 -37.834  1.00  5.30           H  
ATOM   1240 2HH1 ARG A  87      -7.448  -7.420 -38.964  1.00  5.30           H  
ATOM   1241 1HH2 ARG A  87      -8.099  -9.960 -36.663  1.00  5.30           H  
ATOM   1242 2HH2 ARG A  87      -8.312  -9.403 -38.314  1.00  5.30           H  
ATOM   1243  N   SER A  88      -6.305  -6.374 -30.752  1.00  5.38           N  
ATOM   1244  CA  SER A  88      -7.538  -6.659 -30.042  1.00  5.38           C  
ATOM   1245  C   SER A  88      -7.611  -5.908 -28.730  1.00  5.38           C  
ATOM   1246  O   SER A  88      -8.670  -5.827 -28.122  1.00  5.38           O  
ATOM   1247  CB  SER A  88      -7.661  -8.132 -29.727  1.00  5.38           C  
ATOM   1248  OG  SER A  88      -6.755  -8.509 -28.741  1.00  5.38           O  
ATOM   1249  H   SER A  88      -5.558  -7.062 -30.698  1.00  5.38           H  
ATOM   1250  HA  SER A  88      -8.377  -6.355 -30.668  1.00  5.38           H  
ATOM   1251 1HB  SER A  88      -8.646  -8.326 -29.378  1.00  5.38           H  
ATOM   1252 2HB  SER A  88      -7.500  -8.721 -30.626  1.00  5.38           H  
ATOM   1253  HG  SER A  88      -5.875  -8.354 -29.114  1.00  5.38           H  
ATOM   1254  N   VAL A  89      -6.516  -5.303 -28.293  1.00  5.29           N  
ATOM   1255  CA  VAL A  89      -6.510  -4.640 -27.000  1.00  5.29           C  
ATOM   1256  C   VAL A  89      -7.566  -3.547 -26.946  1.00  5.29           C  
ATOM   1257  O   VAL A  89      -8.300  -3.426 -25.968  1.00  5.29           O  
ATOM   1258  CB  VAL A  89      -5.132  -4.039 -26.746  1.00  5.29           C  
ATOM   1259  CG1 VAL A  89      -5.130  -3.194 -25.523  1.00  5.29           C  
ATOM   1260  CG2 VAL A  89      -4.178  -5.101 -26.581  1.00  5.29           C  
ATOM   1261  H   VAL A  89      -5.654  -5.326 -28.843  1.00  5.29           H  
ATOM   1262  HA  VAL A  89      -6.724  -5.380 -26.228  1.00  5.29           H  
ATOM   1263  HB  VAL A  89      -4.855  -3.415 -27.599  1.00  5.29           H  
ATOM   1264 1HG1 VAL A  89      -4.132  -2.772 -25.362  1.00  5.29           H  
ATOM   1265 2HG1 VAL A  89      -5.841  -2.394 -25.635  1.00  5.29           H  
ATOM   1266 3HG1 VAL A  89      -5.400  -3.816 -24.679  1.00  5.29           H  
ATOM   1267 1HG2 VAL A  89      -3.234  -4.620 -26.430  1.00  5.29           H  
ATOM   1268 2HG2 VAL A  89      -4.450  -5.689 -25.719  1.00  5.29           H  
ATOM   1269 3HG2 VAL A  89      -4.146  -5.732 -27.454  1.00  5.29           H  
ATOM   1270  N   GLY A  90      -7.693  -2.799 -28.037  1.00  5.07           N  
ATOM   1271  CA  GLY A  90      -8.631  -1.688 -28.128  1.00  5.07           C  
ATOM   1272  C   GLY A  90     -10.048  -2.107 -28.493  1.00  5.07           C  
ATOM   1273  O   GLY A  90     -10.880  -1.261 -28.835  1.00  5.07           O  
ATOM   1274  H   GLY A  90      -7.085  -2.986 -28.822  1.00  5.07           H  
ATOM   1275 1HA  GLY A  90      -8.662  -1.172 -27.175  1.00  5.07           H  
ATOM   1276 2HA  GLY A  90      -8.258  -0.968 -28.856  1.00  5.07           H  
ATOM   1277  N   ARG A  91     -10.313  -3.412 -28.505  1.00  4.80           N  
ATOM   1278  CA  ARG A  91     -11.620  -3.911 -28.854  1.00  4.80           C  
ATOM   1279  C   ARG A  91     -11.974  -4.986 -27.854  1.00  4.80           C  
ATOM   1280  O   ARG A  91     -13.120  -5.427 -27.752  1.00  4.80           O  
ATOM   1281  CB  ARG A  91     -11.601  -4.554 -30.234  1.00  4.80           C  
ATOM   1282  CG  ARG A  91     -11.262  -3.637 -31.408  1.00  4.80           C  
ATOM   1283  CD  ARG A  91     -12.307  -2.637 -31.657  1.00  4.80           C  
ATOM   1284  NE  ARG A  91     -11.994  -1.809 -32.791  1.00  4.80           N  
ATOM   1285  CZ  ARG A  91     -11.289  -0.656 -32.770  1.00  4.80           C  
ATOM   1286  NH1 ARG A  91     -10.785  -0.177 -31.647  1.00  4.80           N  
ATOM   1287  NH2 ARG A  91     -11.113   0.014 -33.892  1.00  4.80           N  
ATOM   1288  H   ARG A  91      -9.616  -4.101 -28.224  1.00  4.80           H  
ATOM   1289  HA  ARG A  91     -12.355  -3.107 -28.808  1.00  4.80           H  
ATOM   1290 1HB  ARG A  91     -10.869  -5.366 -30.231  1.00  4.80           H  
ATOM   1291 2HB  ARG A  91     -12.576  -4.998 -30.438  1.00  4.80           H  
ATOM   1292 1HG  ARG A  91     -10.322  -3.120 -31.217  1.00  4.80           H  
ATOM   1293 2HG  ARG A  91     -11.159  -4.239 -32.312  1.00  4.80           H  
ATOM   1294 1HD  ARG A  91     -13.238  -3.136 -31.861  1.00  4.80           H  
ATOM   1295 2HD  ARG A  91     -12.427  -1.994 -30.788  1.00  4.80           H  
ATOM   1296  HE  ARG A  91     -12.354  -2.132 -33.685  1.00  4.80           H  
ATOM   1297 1HH1 ARG A  91     -10.906  -0.671 -30.748  1.00  4.80           H  
ATOM   1298 2HH1 ARG A  91     -10.270   0.691 -31.666  1.00  4.80           H  
ATOM   1299 1HH2 ARG A  91     -11.495  -0.328 -34.758  1.00  4.80           H  
ATOM   1300 2HH2 ARG A  91     -10.633   0.914 -33.883  1.00  4.80           H  
ATOM   1301  N   ILE A  92     -10.922  -5.495 -27.210  1.00  4.55           N  
ATOM   1302  CA  ILE A  92     -10.868  -6.707 -26.362  1.00  4.55           C  
ATOM   1303  C   ILE A  92     -11.058  -7.976 -27.206  1.00  4.55           C  
ATOM   1304  O   ILE A  92     -10.246  -8.896 -27.131  1.00  4.55           O  
ATOM   1305  CB  ILE A  92     -11.821  -6.655 -25.171  1.00  4.55           C  
ATOM   1306  CG1 ILE A  92     -11.428  -5.461 -24.290  1.00  4.55           C  
ATOM   1307  CG2 ILE A  92     -11.745  -7.964 -24.404  1.00  4.55           C  
ATOM   1308  CD1 ILE A  92      -9.994  -5.545 -23.781  1.00  4.55           C  
ATOM   1309  H   ILE A  92     -10.031  -5.025 -27.373  1.00  4.55           H  
ATOM   1310  HA  ILE A  92      -9.866  -6.762 -25.938  1.00  4.55           H  
ATOM   1311  HB  ILE A  92     -12.844  -6.503 -25.506  1.00  4.55           H  
ATOM   1312 1HG1 ILE A  92     -11.543  -4.539 -24.855  1.00  4.55           H  
ATOM   1313 2HG1 ILE A  92     -12.090  -5.423 -23.434  1.00  4.55           H  
ATOM   1314 1HG2 ILE A  92     -12.417  -7.925 -23.559  1.00  4.55           H  
ATOM   1315 2HG2 ILE A  92     -12.039  -8.784 -25.061  1.00  4.55           H  
ATOM   1316 3HG2 ILE A  92     -10.730  -8.125 -24.050  1.00  4.55           H  
ATOM   1317 1HD1 ILE A  92      -9.776  -4.681 -23.157  1.00  4.55           H  
ATOM   1318 2HD1 ILE A  92      -9.864  -6.452 -23.200  1.00  4.55           H  
ATOM   1319 3HD1 ILE A  92      -9.307  -5.558 -24.631  1.00  4.55           H  
ATOM   1320  N   SER A  93     -12.090  -7.951 -28.049  1.00  4.39           N  
ATOM   1321  CA  SER A  93     -12.510  -8.897 -29.078  1.00  4.39           C  
ATOM   1322  C   SER A  93     -13.083 -10.193 -28.470  1.00  4.39           C  
ATOM   1323  O   SER A  93     -13.074 -10.316 -27.248  1.00  4.39           O  
ATOM   1324  CB  SER A  93     -11.314  -9.169 -29.969  1.00  4.39           C  
ATOM   1325  OG  SER A  93     -10.403 -10.072 -29.385  1.00  4.39           O  
ATOM   1326  H   SER A  93     -12.680  -7.136 -27.952  1.00  4.39           H  
ATOM   1327  HA  SER A  93     -13.276  -8.392 -29.651  1.00  4.39           H  
ATOM   1328 1HB  SER A  93     -11.582  -9.459 -30.940  1.00  4.39           H  
ATOM   1329 2HB  SER A  93     -10.810  -8.218 -30.097  1.00  4.39           H  
ATOM   1330  HG  SER A  93     -10.262  -9.794 -28.485  1.00  4.39           H  
ATOM   1331  N   LEU A  94     -13.646 -11.169 -29.248  1.00  4.32           N  
ATOM   1332  CA  LEU A  94     -13.850 -11.365 -30.715  1.00  4.32           C  
ATOM   1333  C   LEU A  94     -12.616 -11.735 -31.564  1.00  4.32           C  
ATOM   1334  O   LEU A  94     -12.670 -11.613 -32.787  1.00  4.32           O  
ATOM   1335  CB  LEU A  94     -14.443 -10.095 -31.376  1.00  4.32           C  
ATOM   1336  CG  LEU A  94     -15.680  -9.473 -30.748  1.00  4.32           C  
ATOM   1337  CD1 LEU A  94     -16.017  -8.188 -31.487  1.00  4.32           C  
ATOM   1338  CD2 LEU A  94     -16.744 -10.467 -30.812  1.00  4.32           C  
ATOM   1339  H   LEU A  94     -14.015 -11.935 -28.702  1.00  4.32           H  
ATOM   1340  HA  LEU A  94     -14.576 -12.173 -30.828  1.00  4.32           H  
ATOM   1341 1HB  LEU A  94     -13.706  -9.349 -31.561  1.00  4.32           H  
ATOM   1342 2HB  LEU A  94     -14.780 -10.415 -32.366  1.00  4.32           H  
ATOM   1343  HG  LEU A  94     -15.516  -9.210 -29.712  1.00  4.32           H  
ATOM   1344 1HD1 LEU A  94     -16.916  -7.742 -31.054  1.00  4.32           H  
ATOM   1345 2HD1 LEU A  94     -15.191  -7.485 -31.396  1.00  4.32           H  
ATOM   1346 3HD1 LEU A  94     -16.174  -8.396 -32.524  1.00  4.32           H  
ATOM   1347 1HD2 LEU A  94     -17.650 -10.059 -30.393  1.00  4.32           H  
ATOM   1348 2HD2 LEU A  94     -16.913 -10.765 -31.825  1.00  4.32           H  
ATOM   1349 3HD2 LEU A  94     -16.426 -11.315 -30.244  1.00  4.32           H  
ATOM   1350  N   TYR A  95     -11.528 -12.187 -30.935  1.00  4.32           N  
ATOM   1351  CA  TYR A  95     -10.298 -12.601 -31.637  1.00  4.32           C  
ATOM   1352  C   TYR A  95      -9.458 -13.467 -30.692  1.00  4.32           C  
ATOM   1353  O   TYR A  95      -9.875 -13.724 -29.561  1.00  4.32           O  
ATOM   1354  CB  TYR A  95      -9.525 -11.370 -32.167  1.00  4.32           C  
ATOM   1355  CG  TYR A  95      -8.356 -11.661 -33.099  1.00  4.32           C  
ATOM   1356  CD1 TYR A  95      -8.590 -12.152 -34.378  1.00  4.32           C  
ATOM   1357  CD2 TYR A  95      -7.050 -11.404 -32.684  1.00  4.32           C  
ATOM   1358  CE1 TYR A  95      -7.525 -12.396 -35.228  1.00  4.32           C  
ATOM   1359  CE2 TYR A  95      -5.995 -11.650 -33.537  1.00  4.32           C  
ATOM   1360  CZ  TYR A  95      -6.224 -12.141 -34.796  1.00  4.32           C  
ATOM   1361  OH  TYR A  95      -5.157 -12.378 -35.632  1.00  4.32           O  
ATOM   1362  H   TYR A  95     -11.542 -12.237 -29.925  1.00  4.32           H  
ATOM   1363  HA  TYR A  95     -10.572 -13.222 -32.490  1.00  4.32           H  
ATOM   1364 1HB  TYR A  95     -10.212 -10.709 -32.692  1.00  4.32           H  
ATOM   1365 2HB  TYR A  95      -9.127 -10.818 -31.328  1.00  4.32           H  
ATOM   1366  HD1 TYR A  95      -9.615 -12.346 -34.711  1.00  4.32           H  
ATOM   1367  HD2 TYR A  95      -6.863 -11.014 -31.682  1.00  4.32           H  
ATOM   1368  HE1 TYR A  95      -7.707 -12.784 -36.232  1.00  4.32           H  
ATOM   1369  HE2 TYR A  95      -4.977 -11.460 -33.220  1.00  4.32           H  
ATOM   1370  HH  TYR A  95      -4.339 -12.134 -35.182  1.00  4.32           H  
ATOM   1371  N   SER A  96      -8.301 -13.952 -31.151  1.00  4.28           N  
ATOM   1372  CA  SER A  96      -7.498 -14.862 -30.338  1.00  4.28           C  
ATOM   1373  C   SER A  96      -6.016 -15.027 -30.718  1.00  4.28           C  
ATOM   1374  O   SER A  96      -5.548 -14.525 -31.741  1.00  4.28           O  
ATOM   1375  CB  SER A  96      -8.168 -16.205 -30.370  1.00  4.28           C  
ATOM   1376  OG  SER A  96      -8.149 -16.704 -31.659  1.00  4.28           O  
ATOM   1377  H   SER A  96      -7.986 -13.702 -32.076  1.00  4.28           H  
ATOM   1378  HA  SER A  96      -7.528 -14.490 -29.314  1.00  4.28           H  
ATOM   1379 1HB  SER A  96      -7.647 -16.895 -29.709  1.00  4.28           H  
ATOM   1380 2HB  SER A  96      -9.192 -16.132 -30.019  1.00  4.28           H  
ATOM   1381  HG  SER A  96      -8.433 -17.625 -31.566  1.00  4.28           H  
ATOM   1382  N   LYS A  97      -5.288 -15.738 -29.840  1.00  4.08           N  
ATOM   1383  CA  LYS A  97      -3.901 -16.187 -30.040  1.00  4.08           C  
ATOM   1384  C   LYS A  97      -3.800 -17.717 -30.255  1.00  4.08           C  
ATOM   1385  O   LYS A  97      -4.068 -18.459 -29.310  1.00  4.08           O  
ATOM   1386  CB  LYS A  97      -3.051 -15.853 -28.811  1.00  4.08           C  
ATOM   1387  CG  LYS A  97      -1.597 -16.360 -28.880  1.00  4.08           C  
ATOM   1388  CD  LYS A  97      -0.816 -15.962 -27.617  1.00  4.08           C  
ATOM   1389  CE  LYS A  97       0.528 -16.691 -27.433  1.00  4.08           C  
ATOM   1390  NZ  LYS A  97       1.618 -16.283 -28.413  1.00  4.08           N  
ATOM   1391  H   LYS A  97      -5.761 -16.052 -29.007  1.00  4.08           H  
ATOM   1392  HA  LYS A  97      -3.503 -15.659 -30.897  1.00  4.08           H  
ATOM   1393 1HB  LYS A  97      -3.015 -14.781 -28.679  1.00  4.08           H  
ATOM   1394 2HB  LYS A  97      -3.515 -16.281 -27.919  1.00  4.08           H  
ATOM   1395 1HG  LYS A  97      -1.596 -17.444 -28.967  1.00  4.08           H  
ATOM   1396 2HG  LYS A  97      -1.118 -15.960 -29.756  1.00  4.08           H  
ATOM   1397 1HD  LYS A  97      -0.559 -14.925 -27.678  1.00  4.08           H  
ATOM   1398 2HD  LYS A  97      -1.427 -16.112 -26.729  1.00  4.08           H  
ATOM   1399 1HE  LYS A  97       0.864 -16.473 -26.431  1.00  4.08           H  
ATOM   1400 2HE  LYS A  97       0.367 -17.763 -27.521  1.00  4.08           H  
ATOM   1401 1HZ  LYS A  97       2.468 -16.805 -28.165  1.00  4.08           H  
ATOM   1402 2HZ  LYS A  97       1.357 -16.454 -29.387  1.00  4.08           H  
ATOM   1403 3HZ  LYS A  97       1.825 -15.275 -28.375  1.00  4.08           H  
ATOM   1404  N   ASN A  98      -3.386 -18.222 -31.442  1.00  3.65           N  
ATOM   1405  CA  ASN A  98      -3.094 -17.497 -32.690  1.00  3.65           C  
ATOM   1406  C   ASN A  98      -4.420 -17.040 -33.279  1.00  3.65           C  
ATOM   1407  O   ASN A  98      -5.462 -17.356 -32.718  1.00  3.65           O  
ATOM   1408  CB  ASN A  98      -2.330 -18.408 -33.652  1.00  3.65           C  
ATOM   1409  CG  ASN A  98      -1.500 -17.671 -34.720  1.00  3.65           C  
ATOM   1410  OD1 ASN A  98      -1.848 -16.575 -35.180  1.00  3.65           O  
ATOM   1411  ND2 ASN A  98      -0.411 -18.275 -35.113  1.00  3.65           N  
ATOM   1412  H   ASN A  98      -3.289 -19.230 -31.486  1.00  3.65           H  
ATOM   1413  HA  ASN A  98      -2.479 -16.621 -32.486  1.00  3.65           H  
ATOM   1414 1HB  ASN A  98      -1.656 -19.044 -33.075  1.00  3.65           H  
ATOM   1415 2HB  ASN A  98      -3.035 -19.067 -34.155  1.00  3.65           H  
ATOM   1416 1HD2 ASN A  98       0.172 -17.852 -35.806  1.00  3.65           H  
ATOM   1417 2HD2 ASN A  98      -0.164 -19.159 -34.721  1.00  3.65           H  
ATOM   1418  N   GLY A  99      -4.412 -16.361 -34.427  1.00  3.04           N  
ATOM   1419  CA  GLY A  99      -5.650 -15.850 -35.042  1.00  3.04           C  
ATOM   1420  C   GLY A  99      -6.485 -16.945 -35.726  1.00  3.04           C  
ATOM   1421  O   GLY A  99      -6.736 -16.909 -36.942  1.00  3.04           O  
ATOM   1422  H   GLY A  99      -3.519 -16.166 -34.859  1.00  3.04           H  
ATOM   1423 1HA  GLY A  99      -6.250 -15.365 -34.269  1.00  3.04           H  
ATOM   1424 2HA  GLY A  99      -5.393 -15.079 -35.767  1.00  3.04           H  
ATOM   1425  N   VAL A 100      -6.909 -17.915 -34.922  1.00  2.39           N  
ATOM   1426  CA  VAL A 100      -7.649 -19.100 -35.333  1.00  2.39           C  
ATOM   1427  C   VAL A 100      -9.017 -19.152 -34.670  1.00  2.39           C  
ATOM   1428  O   VAL A 100      -9.576 -20.224 -34.480  1.00  2.39           O  
ATOM   1429  CB  VAL A 100      -6.878 -20.395 -34.963  1.00  2.39           C  
ATOM   1430  CG1 VAL A 100      -5.565 -20.453 -35.729  1.00  2.39           C  
ATOM   1431  CG2 VAL A 100      -6.634 -20.472 -33.448  1.00  2.39           C  
ATOM   1432  H   VAL A 100      -6.665 -17.813 -33.941  1.00  2.39           H  
ATOM   1433  HA  VAL A 100      -7.786 -19.066 -36.412  1.00  2.39           H  
ATOM   1434  HB  VAL A 100      -7.479 -21.254 -35.265  1.00  2.39           H  
ATOM   1435 1HG1 VAL A 100      -5.041 -21.380 -35.484  1.00  2.39           H  
ATOM   1436 2HG1 VAL A 100      -5.769 -20.421 -36.798  1.00  2.39           H  
ATOM   1437 3HG1 VAL A 100      -4.947 -19.604 -35.453  1.00  2.39           H  
ATOM   1438 1HG2 VAL A 100      -6.118 -21.403 -33.207  1.00  2.39           H  
ATOM   1439 2HG2 VAL A 100      -6.034 -19.642 -33.127  1.00  2.39           H  
ATOM   1440 3HG2 VAL A 100      -7.580 -20.446 -32.927  1.00  2.39           H  
ATOM   1441  N   ALA A 101      -9.556 -18.008 -34.281  1.00  1.83           N  
ATOM   1442  CA  ALA A 101     -10.853 -18.012 -33.606  1.00  1.83           C  
ATOM   1443  C   ALA A 101     -11.938 -18.621 -34.471  1.00  1.83           C  
ATOM   1444  O   ALA A 101     -11.947 -18.475 -35.703  1.00  1.83           O  
ATOM   1445  CB  ALA A 101     -11.231 -16.610 -33.161  1.00  1.83           C  
ATOM   1446  H   ALA A 101      -9.066 -17.143 -34.448  1.00  1.83           H  
ATOM   1447  HA  ALA A 101     -10.781 -18.633 -32.733  1.00  1.83           H  
ATOM   1448 1HB  ALA A 101     -12.190 -16.647 -32.634  1.00  1.83           H  
ATOM   1449 2HB  ALA A 101     -10.472 -16.218 -32.496  1.00  1.83           H  
ATOM   1450 3HB  ALA A 101     -11.305 -15.974 -34.005  1.00  1.83           H  
ATOM   1451  N   CYS A 102     -12.841 -19.334 -33.800  1.00  1.43           N  
ATOM   1452  CA  CYS A 102     -13.984 -19.996 -34.402  1.00  1.43           C  
ATOM   1453  C   CYS A 102     -15.213 -19.088 -34.325  1.00  1.43           C  
ATOM   1454  O   CYS A 102     -15.610 -18.670 -33.250  1.00  1.43           O  
ATOM   1455  CB  CYS A 102     -14.294 -21.311 -33.667  1.00  1.43           C  
ATOM   1456  SG  CYS A 102     -12.986 -22.566 -33.759  1.00  1.43           S  
ATOM   1457  H   CYS A 102     -12.740 -19.385 -32.792  1.00  1.43           H  
ATOM   1458  HA  CYS A 102     -13.761 -20.209 -35.444  1.00  1.43           H  
ATOM   1459 1HB  CYS A 102     -14.466 -21.106 -32.625  1.00  1.43           H  
ATOM   1460 2HB  CYS A 102     -15.206 -21.748 -34.067  1.00  1.43           H  
ATOM   1461  N   TYR A 103     -15.811 -18.786 -35.469  1.00  1.18           N  
ATOM   1462  CA  TYR A 103     -17.004 -17.935 -35.473  1.00  1.18           C  
ATOM   1463  C   TYR A 103     -18.143 -18.752 -36.001  1.00  1.18           C  
ATOM   1464  O   TYR A 103     -18.276 -18.946 -37.217  1.00  1.18           O  
ATOM   1465  CB  TYR A 103     -16.775 -16.700 -36.319  1.00  1.18           C  
ATOM   1466  CG  TYR A 103     -15.636 -15.850 -35.802  1.00  1.18           C  
ATOM   1467  CD1 TYR A 103     -14.352 -16.167 -36.191  1.00  1.18           C  
ATOM   1468  CD2 TYR A 103     -15.862 -14.762 -34.963  1.00  1.18           C  
ATOM   1469  CE1 TYR A 103     -13.297 -15.428 -35.763  1.00  1.18           C  
ATOM   1470  CE2 TYR A 103     -14.779 -14.002 -34.510  1.00  1.18           C  
ATOM   1471  CZ  TYR A 103     -13.493 -14.343 -34.916  1.00  1.18           C  
ATOM   1472  OH  TYR A 103     -12.386 -13.619 -34.508  1.00  1.18           O  
ATOM   1473  H   TYR A 103     -15.446 -19.137 -36.342  1.00  1.18           H  
ATOM   1474  HA  TYR A 103     -17.257 -17.640 -34.456  1.00  1.18           H  
ATOM   1475 1HB  TYR A 103     -16.558 -16.998 -37.345  1.00  1.18           H  
ATOM   1476 2HB  TYR A 103     -17.673 -16.108 -36.329  1.00  1.18           H  
ATOM   1477  HD1 TYR A 103     -14.178 -17.015 -36.855  1.00  1.18           H  
ATOM   1478  HD2 TYR A 103     -16.877 -14.508 -34.666  1.00  1.18           H  
ATOM   1479  HE1 TYR A 103     -12.293 -15.695 -36.089  1.00  1.18           H  
ATOM   1480  HE2 TYR A 103     -14.939 -13.144 -33.850  1.00  1.18           H  
ATOM   1481  HH  TYR A 103     -12.650 -12.874 -33.939  1.00  1.18           H  
ATOM   1482  N   LEU A 104     -18.899 -19.338 -35.088  1.00  1.05           N  
ATOM   1483  CA  LEU A 104     -19.900 -20.284 -35.530  1.00  1.05           C  
ATOM   1484  C   LEU A 104     -21.283 -19.727 -35.323  1.00  1.05           C  
ATOM   1485  O   LEU A 104     -21.528 -18.991 -34.361  1.00  1.05           O  
ATOM   1486  CB  LEU A 104     -19.726 -21.622 -34.824  1.00  1.05           C  
ATOM   1487  CG  LEU A 104     -18.285 -22.206 -34.907  1.00  1.05           C  
ATOM   1488  CD1 LEU A 104     -18.230 -23.506 -34.245  1.00  1.05           C  
ATOM   1489  CD2 LEU A 104     -17.868 -22.347 -36.275  1.00  1.05           C  
ATOM   1490  H   LEU A 104     -18.787 -19.102 -34.097  1.00  1.05           H  
ATOM   1491  HA  LEU A 104     -19.780 -20.465 -36.596  1.00  1.05           H  
ATOM   1492 1HB  LEU A 104     -20.018 -21.526 -33.784  1.00  1.05           H  
ATOM   1493 2HB  LEU A 104     -20.394 -22.331 -35.310  1.00  1.05           H  
ATOM   1494  HG  LEU A 104     -17.612 -21.531 -34.392  1.00  1.05           H  
ATOM   1495 1HD1 LEU A 104     -17.214 -23.901 -34.278  1.00  1.05           H  
ATOM   1496 2HD1 LEU A 104     -18.552 -23.425 -33.226  1.00  1.05           H  
ATOM   1497 3HD1 LEU A 104     -18.892 -24.162 -34.785  1.00  1.05           H  
ATOM   1498 1HD2 LEU A 104     -16.858 -22.743 -36.304  1.00  1.05           H  
ATOM   1499 2HD2 LEU A 104     -18.553 -23.029 -36.779  1.00  1.05           H  
ATOM   1500 3HD2 LEU A 104     -17.896 -21.394 -36.741  1.00  1.05           H  
ATOM   1501  N   THR A 105     -22.168 -20.078 -36.225  1.00  1.00           N  
ATOM   1502  CA  THR A 105     -23.534 -19.646 -36.175  1.00  1.00           C  
ATOM   1503  C   THR A 105     -24.342 -20.575 -35.317  1.00  1.00           C  
ATOM   1504  O   THR A 105     -23.976 -21.733 -35.112  1.00  1.00           O  
ATOM   1505  CB  THR A 105     -24.150 -19.699 -37.563  1.00  1.00           C  
ATOM   1506  OG1 THR A 105     -24.240 -21.071 -37.942  1.00  1.00           O  
ATOM   1507  CG2 THR A 105     -23.246 -18.970 -38.537  1.00  1.00           C  
ATOM   1508  H   THR A 105     -21.881 -20.690 -36.991  1.00  1.00           H  
ATOM   1509  HA  THR A 105     -23.572 -18.644 -35.775  1.00  1.00           H  
ATOM   1510  HB  THR A 105     -25.146 -19.251 -37.562  1.00  1.00           H  
ATOM   1511  HG1 THR A 105     -23.313 -21.406 -38.040  1.00  1.00           H  
ATOM   1512 1HG2 THR A 105     -23.653 -19.036 -39.538  1.00  1.00           H  
ATOM   1513 2HG2 THR A 105     -23.171 -17.929 -38.241  1.00  1.00           H  
ATOM   1514 3HG2 THR A 105     -22.263 -19.426 -38.525  1.00  1.00           H  
ATOM   1515  N   ASN A 106     -25.536 -20.140 -34.983  1.00  1.00           N  
ATOM   1516  CA  ASN A 106     -26.481 -20.976 -34.255  1.00  1.00           C  
ATOM   1517  C   ASN A 106     -27.073 -22.121 -35.083  1.00  1.00           C  
ATOM   1518  O   ASN A 106     -27.943 -22.843 -34.600  1.00  1.00           O  
ATOM   1519  CB  ASN A 106     -27.581 -20.145 -33.638  1.00  1.00           C  
ATOM   1520  CG  ASN A 106     -28.440 -19.398 -34.626  1.00  1.00           C  
ATOM   1521  OD1 ASN A 106     -27.933 -18.591 -35.414  1.00  1.00           O  
ATOM   1522  ND2 ASN A 106     -29.722 -19.660 -34.608  1.00  1.00           N  
ATOM   1523  H   ASN A 106     -25.733 -19.156 -35.157  1.00  1.00           H  
ATOM   1524  HA  ASN A 106     -25.940 -21.450 -33.433  1.00  1.00           H  
ATOM   1525 1HB  ASN A 106     -28.216 -20.790 -33.031  1.00  1.00           H  
ATOM   1526 2HB  ASN A 106     -27.132 -19.419 -32.977  1.00  1.00           H  
ATOM   1527 1HD2 ASN A 106     -30.340 -19.195 -35.242  1.00  1.00           H  
ATOM   1528 2HD2 ASN A 106     -30.088 -20.340 -33.970  1.00  1.00           H  
ATOM   1529  N   HIS A 107     -26.611 -22.293 -36.332  1.00  1.03           N  
ATOM   1530  CA  HIS A 107     -27.080 -23.377 -37.165  1.00  1.03           C  
ATOM   1531  C   HIS A 107     -26.001 -24.460 -37.265  1.00  1.03           C  
ATOM   1532  O   HIS A 107     -26.115 -25.410 -38.044  1.00  1.03           O  
ATOM   1533  CB  HIS A 107     -27.412 -22.828 -38.548  1.00  1.03           C  
ATOM   1534  CG  HIS A 107     -28.483 -21.789 -38.519  1.00  1.03           C  
ATOM   1535  ND1 HIS A 107     -29.814 -22.088 -38.320  1.00  1.03           N  
ATOM   1536  CD2 HIS A 107     -28.410 -20.447 -38.642  1.00  1.03           C  
ATOM   1537  CE1 HIS A 107     -30.516 -20.966 -38.337  1.00  1.03           C  
ATOM   1538  NE2 HIS A 107     -29.686 -19.960 -38.532  1.00  1.03           N  
ATOM   1539  H   HIS A 107     -25.881 -21.694 -36.717  1.00  1.03           H  
ATOM   1540  HA  HIS A 107     -27.975 -23.822 -36.736  1.00  1.03           H  
ATOM   1541 1HB  HIS A 107     -26.517 -22.385 -38.990  1.00  1.03           H  
ATOM   1542 2HB  HIS A 107     -27.738 -23.640 -39.196  1.00  1.03           H  
ATOM   1543  HD2 HIS A 107     -27.505 -19.858 -38.802  1.00  1.03           H  
ATOM   1544  HE1 HIS A 107     -31.596 -20.883 -38.211  1.00  1.03           H  
ATOM   1545  HE2 HIS A 107     -29.935 -18.979 -38.593  1.00  1.03           H  
ATOM   1546  N   GLY A 108     -24.913 -24.289 -36.505  1.00  1.08           N  
ATOM   1547  CA  GLY A 108     -23.795 -25.237 -36.486  1.00  1.08           C  
ATOM   1548  C   GLY A 108     -22.819 -25.013 -37.642  1.00  1.08           C  
ATOM   1549  O   GLY A 108     -21.841 -25.741 -37.800  1.00  1.08           O  
ATOM   1550  H   GLY A 108     -24.842 -23.476 -35.892  1.00  1.08           H  
ATOM   1551 1HA  GLY A 108     -23.264 -25.140 -35.538  1.00  1.08           H  
ATOM   1552 2HA  GLY A 108     -24.181 -26.252 -36.523  1.00  1.08           H  
ATOM   1553  N   ARG A 109     -23.105 -24.014 -38.467  1.00  1.17           N  
ATOM   1554  CA  ARG A 109     -22.288 -23.701 -39.629  1.00  1.17           C  
ATOM   1555  C   ARG A 109     -21.243 -22.656 -39.267  1.00  1.17           C  
ATOM   1556  O   ARG A 109     -21.485 -21.828 -38.385  1.00  1.17           O  
ATOM   1557  CB  ARG A 109     -23.156 -23.182 -40.763  1.00  1.17           C  
ATOM   1558  CG  ARG A 109     -23.837 -24.262 -41.630  1.00  1.17           C  
ATOM   1559  CD  ARG A 109     -24.951 -24.985 -40.915  1.00  1.17           C  
ATOM   1560  NE  ARG A 109     -25.676 -25.871 -41.825  1.00  1.17           N  
ATOM   1561  CZ  ARG A 109     -26.728 -26.662 -41.495  1.00  1.17           C  
ATOM   1562  NH1 ARG A 109     -27.209 -26.693 -40.269  1.00  1.17           N  
ATOM   1563  NH2 ARG A 109     -27.286 -27.421 -42.425  1.00  1.17           N  
ATOM   1564  H   ARG A 109     -23.928 -23.466 -38.272  1.00  1.17           H  
ATOM   1565  HA  ARG A 109     -21.780 -24.608 -39.959  1.00  1.17           H  
ATOM   1566 1HB  ARG A 109     -23.941 -22.544 -40.352  1.00  1.17           H  
ATOM   1567 2HB  ARG A 109     -22.547 -22.561 -41.425  1.00  1.17           H  
ATOM   1568 1HG  ARG A 109     -24.257 -23.797 -42.521  1.00  1.17           H  
ATOM   1569 2HG  ARG A 109     -23.096 -25.005 -41.924  1.00  1.17           H  
ATOM   1570 1HD  ARG A 109     -24.538 -25.592 -40.110  1.00  1.17           H  
ATOM   1571 2HD  ARG A 109     -25.652 -24.267 -40.504  1.00  1.17           H  
ATOM   1572  HE  ARG A 109     -25.362 -25.899 -42.784  1.00  1.17           H  
ATOM   1573 1HH1 ARG A 109     -26.796 -26.119 -39.523  1.00  1.17           H  
ATOM   1574 2HH1 ARG A 109     -27.989 -27.290 -40.050  1.00  1.17           H  
ATOM   1575 1HH2 ARG A 109     -26.928 -27.409 -43.371  1.00  1.17           H  
ATOM   1576 2HH2 ARG A 109     -28.067 -28.012 -42.188  1.00  1.17           H  
ATOM   1577  N   ARG A 110     -20.097 -22.696 -39.945  1.00  1.28           N  
ATOM   1578  CA  ARG A 110     -19.014 -21.753 -39.682  1.00  1.28           C  
ATOM   1579  C   ARG A 110     -18.979 -20.584 -40.642  1.00  1.28           C  
ATOM   1580  O   ARG A 110     -19.199 -20.751 -41.842  1.00  1.28           O  
ATOM   1581  CB  ARG A 110     -17.658 -22.447 -39.715  1.00  1.28           C  
ATOM   1582  CG  ARG A 110     -16.481 -21.513 -39.417  1.00  1.28           C  
ATOM   1583  CD  ARG A 110     -15.240 -22.237 -39.099  1.00  1.28           C  
ATOM   1584  NE  ARG A 110     -14.178 -21.315 -38.742  1.00  1.28           N  
ATOM   1585  CZ  ARG A 110     -13.044 -21.659 -38.097  1.00  1.28           C  
ATOM   1586  NH1 ARG A 110     -12.839 -22.906 -37.736  1.00  1.28           N  
ATOM   1587  NH2 ARG A 110     -12.137 -20.742 -37.819  1.00  1.28           N  
ATOM   1588  H   ARG A 110     -19.966 -23.406 -40.653  1.00  1.28           H  
ATOM   1589  HA  ARG A 110     -19.159 -21.344 -38.688  1.00  1.28           H  
ATOM   1590 1HB  ARG A 110     -17.639 -23.267 -39.006  1.00  1.28           H  
ATOM   1591 2HB  ARG A 110     -17.493 -22.871 -40.705  1.00  1.28           H  
ATOM   1592 1HG  ARG A 110     -16.279 -20.926 -40.311  1.00  1.28           H  
ATOM   1593 2HG  ARG A 110     -16.716 -20.838 -38.602  1.00  1.28           H  
ATOM   1594 1HD  ARG A 110     -15.407 -22.910 -38.262  1.00  1.28           H  
ATOM   1595 2HD  ARG A 110     -14.919 -22.810 -39.969  1.00  1.28           H  
ATOM   1596  HE  ARG A 110     -14.298 -20.343 -39.006  1.00  1.28           H  
ATOM   1597 1HH1 ARG A 110     -13.527 -23.617 -37.942  1.00  1.28           H  
ATOM   1598 2HH1 ARG A 110     -11.988 -23.151 -37.239  1.00  1.28           H  
ATOM   1599 1HH2 ARG A 110     -12.286 -19.775 -38.087  1.00  1.28           H  
ATOM   1600 2HH2 ARG A 110     -11.291 -21.008 -37.330  1.00  1.28           H  
ATOM   1601  N   ILE A 111     -18.688 -19.403 -40.108  1.00  1.41           N  
ATOM   1602  CA  ILE A 111     -18.528 -18.232 -40.938  1.00  1.41           C  
ATOM   1603  C   ILE A 111     -17.045 -18.205 -41.328  1.00  1.41           C  
ATOM   1604  O   ILE A 111     -16.192 -18.241 -40.439  1.00  1.41           O  
ATOM   1605  CB  ILE A 111     -18.886 -16.959 -40.167  1.00  1.41           C  
ATOM   1606  CG1 ILE A 111     -20.319 -17.049 -39.700  1.00  1.41           C  
ATOM   1607  CG2 ILE A 111     -18.705 -15.758 -41.068  1.00  1.41           C  
ATOM   1608  CD1 ILE A 111     -20.691 -15.984 -38.753  1.00  1.41           C  
ATOM   1609  H   ILE A 111     -18.556 -19.313 -39.099  1.00  1.41           H  
ATOM   1610  HA  ILE A 111     -19.185 -18.305 -41.791  1.00  1.41           H  
ATOM   1611  HB  ILE A 111     -18.244 -16.872 -39.290  1.00  1.41           H  
ATOM   1612 1HG1 ILE A 111     -20.985 -17.007 -40.559  1.00  1.41           H  
ATOM   1613 2HG1 ILE A 111     -20.454 -18.004 -39.198  1.00  1.41           H  
ATOM   1614 1HG2 ILE A 111     -18.953 -14.846 -40.532  1.00  1.41           H  
ATOM   1615 2HG2 ILE A 111     -17.683 -15.712 -41.402  1.00  1.41           H  
ATOM   1616 3HG2 ILE A 111     -19.352 -15.864 -41.926  1.00  1.41           H  
ATOM   1617 1HD1 ILE A 111     -21.722 -16.112 -38.442  1.00  1.41           H  
ATOM   1618 2HD1 ILE A 111     -20.042 -16.041 -37.887  1.00  1.41           H  
ATOM   1619 3HD1 ILE A 111     -20.581 -15.029 -39.245  1.00  1.41           H  
ATOM   1620  N   PRO A 112     -16.683 -18.212 -42.619  1.00  1.55           N  
ATOM   1621  CA  PRO A 112     -15.309 -18.234 -43.073  1.00  1.55           C  
ATOM   1622  C   PRO A 112     -14.547 -17.076 -42.476  1.00  1.55           C  
ATOM   1623  O   PRO A 112     -15.055 -15.959 -42.434  1.00  1.55           O  
ATOM   1624  CB  PRO A 112     -15.456 -18.065 -44.584  1.00  1.55           C  
ATOM   1625  CG  PRO A 112     -16.822 -18.631 -44.896  1.00  1.55           C  
ATOM   1626  CD  PRO A 112     -17.684 -18.258 -43.708  1.00  1.55           C  
ATOM   1627  HA  PRO A 112     -14.850 -19.198 -42.810  1.00  1.55           H  
ATOM   1628 1HB  PRO A 112     -15.349 -17.017 -44.847  1.00  1.55           H  
ATOM   1629 2HB  PRO A 112     -14.647 -18.599 -45.100  1.00  1.55           H  
ATOM   1630 1HG  PRO A 112     -17.201 -18.215 -45.843  1.00  1.55           H  
ATOM   1631 2HG  PRO A 112     -16.754 -19.721 -45.036  1.00  1.55           H  
ATOM   1632 1HD  PRO A 112     -18.176 -17.287 -43.846  1.00  1.55           H  
ATOM   1633 2HD  PRO A 112     -18.396 -19.083 -43.577  1.00  1.55           H  
ATOM   1634  N   LYS A 113     -13.296 -17.300 -42.093  1.00  1.69           N  
ATOM   1635  CA  LYS A 113     -12.509 -16.204 -41.528  1.00  1.69           C  
ATOM   1636  C   LYS A 113     -12.537 -14.955 -42.410  1.00  1.69           C  
ATOM   1637  O   LYS A 113     -12.644 -13.851 -41.898  1.00  1.69           O  
ATOM   1638  CB  LYS A 113     -11.069 -16.627 -41.227  1.00  1.69           C  
ATOM   1639  CG  LYS A 113     -10.234 -15.496 -40.601  1.00  1.69           C  
ATOM   1640  CD  LYS A 113      -8.829 -15.956 -40.181  1.00  1.69           C  
ATOM   1641  CE  LYS A 113      -8.007 -14.771 -39.659  1.00  1.69           C  
ATOM   1642  NZ  LYS A 113      -6.640 -15.181 -39.197  1.00  1.69           N  
ATOM   1643  H   LYS A 113     -12.908 -18.228 -42.154  1.00  1.69           H  
ATOM   1644  HA  LYS A 113     -12.961 -15.935 -40.572  1.00  1.69           H  
ATOM   1645 1HB  LYS A 113     -11.066 -17.472 -40.539  1.00  1.69           H  
ATOM   1646 2HB  LYS A 113     -10.577 -16.940 -42.148  1.00  1.69           H  
ATOM   1647 1HG  LYS A 113     -10.127 -14.690 -41.333  1.00  1.69           H  
ATOM   1648 2HG  LYS A 113     -10.754 -15.092 -39.729  1.00  1.69           H  
ATOM   1649 1HD  LYS A 113      -8.904 -16.709 -39.390  1.00  1.69           H  
ATOM   1650 2HD  LYS A 113      -8.317 -16.397 -41.034  1.00  1.69           H  
ATOM   1651 1HE  LYS A 113      -7.901 -14.048 -40.466  1.00  1.69           H  
ATOM   1652 2HE  LYS A 113      -8.534 -14.295 -38.830  1.00  1.69           H  
ATOM   1653 1HZ  LYS A 113      -6.142 -14.365 -38.885  1.00  1.69           H  
ATOM   1654 2HZ  LYS A 113      -6.706 -15.853 -38.406  1.00  1.69           H  
ATOM   1655 3HZ  LYS A 113      -6.137 -15.610 -39.956  1.00  1.69           H  
ATOM   1656  N   ASP A 114     -12.451 -15.114 -43.737  1.00  1.79           N  
ATOM   1657  CA  ASP A 114     -12.444 -13.947 -44.628  1.00  1.79           C  
ATOM   1658  C   ASP A 114     -13.716 -13.108 -44.466  1.00  1.79           C  
ATOM   1659  O   ASP A 114     -13.694 -11.879 -44.590  1.00  1.79           O  
ATOM   1660  CB  ASP A 114     -12.327 -14.384 -46.093  1.00  1.79           C  
ATOM   1661  CG  ASP A 114     -10.943 -14.924 -46.477  1.00  1.79           C  
ATOM   1662  OD1 ASP A 114     -10.013 -14.746 -45.725  1.00  1.79           O  
ATOM   1663  OD2 ASP A 114     -10.837 -15.515 -47.527  1.00  1.79           O  
ATOM   1664  H   ASP A 114     -12.382 -16.043 -44.124  1.00  1.79           H  
ATOM   1665  HA  ASP A 114     -11.586 -13.323 -44.369  1.00  1.79           H  
ATOM   1666 1HB  ASP A 114     -13.069 -15.157 -46.294  1.00  1.79           H  
ATOM   1667 2HB  ASP A 114     -12.563 -13.538 -46.741  1.00  1.79           H  
ATOM   1668  N   VAL A 115     -14.826 -13.790 -44.215  1.00  1.83           N  
ATOM   1669  CA  VAL A 115     -16.130 -13.186 -44.061  1.00  1.83           C  
ATOM   1670  C   VAL A 115     -16.177 -12.479 -42.720  1.00  1.83           C  
ATOM   1671  O   VAL A 115     -16.605 -11.329 -42.620  1.00  1.83           O  
ATOM   1672  CB  VAL A 115     -17.196 -14.282 -44.221  1.00  1.83           C  
ATOM   1673  CG1 VAL A 115     -18.497 -13.773 -43.917  1.00  1.83           C  
ATOM   1674  CG2 VAL A 115     -17.163 -14.786 -45.636  1.00  1.83           C  
ATOM   1675  H   VAL A 115     -14.759 -14.788 -44.052  1.00  1.83           H  
ATOM   1676  HA  VAL A 115     -16.271 -12.445 -44.850  1.00  1.83           H  
ATOM   1677  HB  VAL A 115     -16.988 -15.086 -43.543  1.00  1.83           H  
ATOM   1678 1HG1 VAL A 115     -19.239 -14.559 -44.027  1.00  1.83           H  
ATOM   1679 2HG1 VAL A 115     -18.465 -13.437 -42.904  1.00  1.83           H  
ATOM   1680 3HG1 VAL A 115     -18.734 -12.948 -44.585  1.00  1.83           H  
ATOM   1681 1HG2 VAL A 115     -17.907 -15.570 -45.764  1.00  1.83           H  
ATOM   1682 2HG2 VAL A 115     -17.383 -13.963 -46.315  1.00  1.83           H  
ATOM   1683 3HG2 VAL A 115     -16.179 -15.178 -45.860  1.00  1.83           H  
ATOM   1684  N   VAL A 116     -15.650 -13.144 -41.703  1.00  1.83           N  
ATOM   1685  CA  VAL A 116     -15.598 -12.560 -40.381  1.00  1.83           C  
ATOM   1686  C   VAL A 116     -14.747 -11.295 -40.389  1.00  1.83           C  
ATOM   1687  O   VAL A 116     -15.098 -10.304 -39.745  1.00  1.83           O  
ATOM   1688  CB  VAL A 116     -14.974 -13.524 -39.390  1.00  1.83           C  
ATOM   1689  CG1 VAL A 116     -14.773 -12.812 -38.090  1.00  1.83           C  
ATOM   1690  CG2 VAL A 116     -15.829 -14.748 -39.266  1.00  1.83           C  
ATOM   1691  H   VAL A 116     -15.296 -14.088 -41.866  1.00  1.83           H  
ATOM   1692  HA  VAL A 116     -16.610 -12.313 -40.065  1.00  1.83           H  
ATOM   1693  HB  VAL A 116     -13.990 -13.815 -39.747  1.00  1.83           H  
ATOM   1694 1HG1 VAL A 116     -14.305 -13.467 -37.410  1.00  1.83           H  
ATOM   1695 2HG1 VAL A 116     -14.132 -11.944 -38.246  1.00  1.83           H  
ATOM   1696 3HG1 VAL A 116     -15.723 -12.488 -37.687  1.00  1.83           H  
ATOM   1697 1HG2 VAL A 116     -15.370 -15.429 -38.597  1.00  1.83           H  
ATOM   1698 2HG2 VAL A 116     -16.812 -14.487 -38.909  1.00  1.83           H  
ATOM   1699 3HG2 VAL A 116     -15.903 -15.211 -40.229  1.00  1.83           H  
ATOM   1700  N   GLU A 117     -13.606 -11.330 -41.089  1.00  1.80           N  
ATOM   1701  CA  GLU A 117     -12.735 -10.168 -41.143  1.00  1.80           C  
ATOM   1702  C   GLU A 117     -13.471  -8.998 -41.800  1.00  1.80           C  
ATOM   1703  O   GLU A 117     -13.371  -7.869 -41.331  1.00  1.80           O  
ATOM   1704  CB  GLU A 117     -11.431 -10.481 -41.884  1.00  1.80           C  
ATOM   1705  CG  GLU A 117     -10.455 -11.473 -41.167  1.00  1.80           C  
ATOM   1706  CD  GLU A 117      -9.808 -10.968 -39.902  1.00  1.80           C  
ATOM   1707  OE1 GLU A 117      -9.206  -9.920 -39.922  1.00  1.80           O  
ATOM   1708  OE2 GLU A 117      -9.904 -11.649 -38.903  1.00  1.80           O  
ATOM   1709  H   GLU A 117     -13.343 -12.184 -41.584  1.00  1.80           H  
ATOM   1710  HA  GLU A 117     -12.488  -9.882 -40.116  1.00  1.80           H  
ATOM   1711 1HB  GLU A 117     -11.677 -10.919 -42.856  1.00  1.80           H  
ATOM   1712 2HB  GLU A 117     -10.891  -9.554 -42.074  1.00  1.80           H  
ATOM   1713 1HG  GLU A 117     -11.012 -12.357 -40.905  1.00  1.80           H  
ATOM   1714 2HG  GLU A 117      -9.681 -11.772 -41.872  1.00  1.80           H  
ATOM   1715  N   GLU A 118     -14.270  -9.270 -42.848  1.00  1.74           N  
ATOM   1716  CA  GLU A 118     -15.047  -8.194 -43.465  1.00  1.74           C  
ATOM   1717  C   GLU A 118     -15.983  -7.563 -42.436  1.00  1.74           C  
ATOM   1718  O   GLU A 118     -16.095  -6.334 -42.333  1.00  1.74           O  
ATOM   1719  CB  GLU A 118     -15.881  -8.712 -44.646  1.00  1.74           C  
ATOM   1720  CG  GLU A 118     -16.706  -7.634 -45.349  1.00  1.74           C  
ATOM   1721  CD  GLU A 118     -17.530  -8.139 -46.522  1.00  1.74           C  
ATOM   1722  OE1 GLU A 118     -17.496  -9.306 -46.822  1.00  1.74           O  
ATOM   1723  OE2 GLU A 118     -18.210  -7.327 -47.114  1.00  1.74           O  
ATOM   1724  H   GLU A 118     -14.307 -10.214 -43.238  1.00  1.74           H  
ATOM   1725  HA  GLU A 118     -14.359  -7.426 -43.821  1.00  1.74           H  
ATOM   1726 1HB  GLU A 118     -15.222  -9.178 -45.379  1.00  1.74           H  
ATOM   1727 2HB  GLU A 118     -16.572  -9.478 -44.301  1.00  1.74           H  
ATOM   1728 1HG  GLU A 118     -17.381  -7.188 -44.615  1.00  1.74           H  
ATOM   1729 2HG  GLU A 118     -16.031  -6.853 -45.696  1.00  1.74           H  
ATOM   1730  N   PHE A 119     -16.633  -8.423 -41.650  1.00  1.69           N  
ATOM   1731  CA  PHE A 119     -17.566  -7.948 -40.643  1.00  1.69           C  
ATOM   1732  C   PHE A 119     -16.818  -7.134 -39.591  1.00  1.69           C  
ATOM   1733  O   PHE A 119     -17.300  -6.080 -39.154  1.00  1.69           O  
ATOM   1734  CB  PHE A 119     -18.233  -9.144 -39.973  1.00  1.69           C  
ATOM   1735  CG  PHE A 119     -19.028  -9.963 -40.934  1.00  1.69           C  
ATOM   1736  CD1 PHE A 119     -19.361  -9.475 -42.169  1.00  1.69           C  
ATOM   1737  CD2 PHE A 119     -19.421 -11.238 -40.615  1.00  1.69           C  
ATOM   1738  CE1 PHE A 119     -20.079 -10.250 -43.043  1.00  1.69           C  
ATOM   1739  CE2 PHE A 119     -20.138 -11.979 -41.452  1.00  1.69           C  
ATOM   1740  CZ  PHE A 119     -20.479 -11.483 -42.683  1.00  1.69           C  
ATOM   1741  H   PHE A 119     -16.501  -9.422 -41.799  1.00  1.69           H  
ATOM   1742  HA  PHE A 119     -18.318  -7.324 -41.114  1.00  1.69           H  
ATOM   1743 1HB  PHE A 119     -17.494  -9.778 -39.501  1.00  1.69           H  
ATOM   1744 2HB  PHE A 119     -18.905  -8.783 -39.196  1.00  1.69           H  
ATOM   1745  HD1 PHE A 119     -19.042  -8.474 -42.458  1.00  1.69           H  
ATOM   1746  HD2 PHE A 119     -19.147 -11.648 -39.675  1.00  1.69           H  
ATOM   1747  HE1 PHE A 119     -20.329  -9.874 -44.030  1.00  1.69           H  
ATOM   1748  HE2 PHE A 119     -20.431 -12.980 -41.157  1.00  1.69           H  
ATOM   1749  HZ  PHE A 119     -21.052 -12.081 -43.378  1.00  1.69           H  
ATOM   1750  N   SER A 120     -15.620  -7.588 -39.219  1.00  1.64           N  
ATOM   1751  CA  SER A 120     -14.808  -6.879 -38.247  1.00  1.64           C  
ATOM   1752  C   SER A 120     -14.416  -5.511 -38.768  1.00  1.64           C  
ATOM   1753  O   SER A 120     -14.471  -4.541 -38.018  1.00  1.64           O  
ATOM   1754  CB  SER A 120     -13.585  -7.683 -37.872  1.00  1.64           C  
ATOM   1755  OG  SER A 120     -13.932  -8.848 -37.151  1.00  1.64           O  
ATOM   1756  H   SER A 120     -15.282  -8.469 -39.606  1.00  1.64           H  
ATOM   1757  HA  SER A 120     -15.387  -6.724 -37.344  1.00  1.64           H  
ATOM   1758 1HB  SER A 120     -13.057  -7.963 -38.776  1.00  1.64           H  
ATOM   1759 2HB  SER A 120     -12.909  -7.070 -37.281  1.00  1.64           H  
ATOM   1760  HG  SER A 120     -14.708  -9.218 -37.581  1.00  1.64           H  
ATOM   1761  N   ASP A 121     -14.059  -5.398 -40.052  1.00  1.59           N  
ATOM   1762  CA  ASP A 121     -13.716  -4.081 -40.575  1.00  1.59           C  
ATOM   1763  C   ASP A 121     -14.917  -3.136 -40.483  1.00  1.59           C  
ATOM   1764  O   ASP A 121     -14.773  -1.985 -40.070  1.00  1.59           O  
ATOM   1765  CB  ASP A 121     -13.228  -4.156 -42.028  1.00  1.59           C  
ATOM   1766  CG  ASP A 121     -11.798  -4.750 -42.211  1.00  1.59           C  
ATOM   1767  OD1 ASP A 121     -11.076  -4.883 -41.243  1.00  1.59           O  
ATOM   1768  OD2 ASP A 121     -11.444  -5.029 -43.338  1.00  1.59           O  
ATOM   1769  H   ASP A 121     -14.005  -6.228 -40.643  1.00  1.59           H  
ATOM   1770  HA  ASP A 121     -12.911  -3.671 -39.968  1.00  1.59           H  
ATOM   1771 1HB  ASP A 121     -13.924  -4.781 -42.594  1.00  1.59           H  
ATOM   1772 2HB  ASP A 121     -13.256  -3.160 -42.470  1.00  1.59           H  
ATOM   1773  N   LEU A 122     -16.126  -3.633 -40.785  1.00  1.54           N  
ATOM   1774  CA  LEU A 122     -17.314  -2.774 -40.693  1.00  1.54           C  
ATOM   1775  C   LEU A 122     -17.435  -2.266 -39.261  1.00  1.54           C  
ATOM   1776  O   LEU A 122     -17.581  -1.064 -39.007  1.00  1.54           O  
ATOM   1777  CB  LEU A 122     -18.599  -3.531 -41.064  1.00  1.54           C  
ATOM   1778  CG  LEU A 122     -19.897  -2.661 -41.193  1.00  1.54           C  
ATOM   1779  CD1 LEU A 122     -20.930  -3.412 -42.033  1.00  1.54           C  
ATOM   1780  CD2 LEU A 122     -20.467  -2.319 -39.811  1.00  1.54           C  
ATOM   1781  H   LEU A 122     -16.208  -4.598 -41.119  1.00  1.54           H  
ATOM   1782  HA  LEU A 122     -17.186  -1.921 -41.360  1.00  1.54           H  
ATOM   1783 1HB  LEU A 122     -18.436  -4.046 -42.010  1.00  1.54           H  
ATOM   1784 2HB  LEU A 122     -18.779  -4.278 -40.310  1.00  1.54           H  
ATOM   1785  HG  LEU A 122     -19.651  -1.744 -41.715  1.00  1.54           H  
ATOM   1786 1HD1 LEU A 122     -21.806  -2.791 -42.141  1.00  1.54           H  
ATOM   1787 2HD1 LEU A 122     -20.520  -3.632 -43.019  1.00  1.54           H  
ATOM   1788 3HD1 LEU A 122     -21.200  -4.345 -41.533  1.00  1.54           H  
ATOM   1789 1HD2 LEU A 122     -21.356  -1.717 -39.937  1.00  1.54           H  
ATOM   1790 2HD2 LEU A 122     -20.716  -3.217 -39.289  1.00  1.54           H  
ATOM   1791 3HD2 LEU A 122     -19.730  -1.765 -39.235  1.00  1.54           H  
ATOM   1792  N   TYR A 123     -17.381  -3.207 -38.322  1.00  1.50           N  
ATOM   1793  CA  TYR A 123     -17.491  -2.905 -36.910  1.00  1.50           C  
ATOM   1794  C   TYR A 123     -16.461  -1.894 -36.475  1.00  1.50           C  
ATOM   1795  O   TYR A 123     -16.791  -0.934 -35.778  1.00  1.50           O  
ATOM   1796  CB  TYR A 123     -17.351  -4.176 -36.092  1.00  1.50           C  
ATOM   1797  CG  TYR A 123     -17.353  -3.981 -34.602  1.00  1.50           C  
ATOM   1798  CD1 TYR A 123     -18.536  -3.718 -33.926  1.00  1.50           C  
ATOM   1799  CD2 TYR A 123     -16.169  -4.108 -33.896  1.00  1.50           C  
ATOM   1800  CE1 TYR A 123     -18.515  -3.554 -32.560  1.00  1.50           C  
ATOM   1801  CE2 TYR A 123     -16.163  -3.952 -32.529  1.00  1.50           C  
ATOM   1802  CZ  TYR A 123     -17.326  -3.668 -31.864  1.00  1.50           C  
ATOM   1803  OH  TYR A 123     -17.304  -3.500 -30.502  1.00  1.50           O  
ATOM   1804  H   TYR A 123     -17.253  -4.179 -38.607  1.00  1.50           H  
ATOM   1805  HA  TYR A 123     -18.477  -2.479 -36.728  1.00  1.50           H  
ATOM   1806 1HB  TYR A 123     -18.126  -4.828 -36.351  1.00  1.50           H  
ATOM   1807 2HB  TYR A 123     -16.425  -4.670 -36.360  1.00  1.50           H  
ATOM   1808  HD1 TYR A 123     -19.471  -3.629 -34.469  1.00  1.50           H  
ATOM   1809  HD2 TYR A 123     -15.241  -4.331 -34.427  1.00  1.50           H  
ATOM   1810  HE1 TYR A 123     -19.423  -3.337 -32.029  1.00  1.50           H  
ATOM   1811  HE2 TYR A 123     -15.241  -4.050 -31.974  1.00  1.50           H  
ATOM   1812  HH  TYR A 123     -18.134  -3.057 -30.200  1.00  1.50           H  
ATOM   1813  N   ASN A 124     -15.208  -2.120 -36.851  1.00  1.48           N  
ATOM   1814  CA  ASN A 124     -14.122  -1.254 -36.451  1.00  1.48           C  
ATOM   1815  C   ASN A 124     -14.324   0.163 -36.971  1.00  1.48           C  
ATOM   1816  O   ASN A 124     -14.075   1.124 -36.244  1.00  1.48           O  
ATOM   1817  CB  ASN A 124     -12.814  -1.832 -36.947  1.00  1.48           C  
ATOM   1818  CG  ASN A 124     -12.421  -3.067 -36.175  1.00  1.48           C  
ATOM   1819  OD1 ASN A 124     -12.869  -3.262 -35.040  1.00  1.48           O  
ATOM   1820  ND2 ASN A 124     -11.601  -3.897 -36.765  1.00  1.48           N  
ATOM   1821  H   ASN A 124     -15.002  -2.930 -37.427  1.00  1.48           H  
ATOM   1822  HA  ASN A 124     -14.101  -1.208 -35.363  1.00  1.48           H  
ATOM   1823 1HB  ASN A 124     -12.914  -2.090 -38.002  1.00  1.48           H  
ATOM   1824 2HB  ASN A 124     -12.026  -1.086 -36.863  1.00  1.48           H  
ATOM   1825 1HD2 ASN A 124     -11.313  -4.734 -36.302  1.00  1.48           H  
ATOM   1826 2HD2 ASN A 124     -11.263  -3.695 -37.684  1.00  1.48           H  
ATOM   1827  N   GLU A 125     -14.836   0.318 -38.196  1.00  1.47           N  
ATOM   1828  CA  GLU A 125     -15.085   1.664 -38.706  1.00  1.47           C  
ATOM   1829  C   GLU A 125     -16.151   2.373 -37.863  1.00  1.47           C  
ATOM   1830  O   GLU A 125     -16.025   3.568 -37.560  1.00  1.47           O  
ATOM   1831  CB  GLU A 125     -15.491   1.629 -40.186  1.00  1.47           C  
ATOM   1832  CG  GLU A 125     -14.349   1.253 -41.155  1.00  1.47           C  
ATOM   1833  CD  GLU A 125     -14.781   1.154 -42.617  1.00  1.47           C  
ATOM   1834  OE1 GLU A 125     -15.961   1.199 -42.888  1.00  1.47           O  
ATOM   1835  OE2 GLU A 125     -13.918   1.042 -43.458  1.00  1.47           O  
ATOM   1836  H   GLU A 125     -15.023  -0.499 -38.784  1.00  1.47           H  
ATOM   1837  HA  GLU A 125     -14.161   2.235 -38.626  1.00  1.47           H  
ATOM   1838 1HB  GLU A 125     -16.303   0.910 -40.324  1.00  1.47           H  
ATOM   1839 2HB  GLU A 125     -15.860   2.604 -40.476  1.00  1.47           H  
ATOM   1840 1HG  GLU A 125     -13.566   2.005 -41.074  1.00  1.47           H  
ATOM   1841 2HG  GLU A 125     -13.927   0.301 -40.843  1.00  1.47           H  
ATOM   1842  N   VAL A 126     -17.182   1.630 -37.445  1.00  1.49           N  
ATOM   1843  CA  VAL A 126     -18.228   2.221 -36.618  1.00  1.49           C  
ATOM   1844  C   VAL A 126     -17.686   2.566 -35.244  1.00  1.49           C  
ATOM   1845  O   VAL A 126     -17.923   3.658 -34.718  1.00  1.49           O  
ATOM   1846  CB  VAL A 126     -19.416   1.264 -36.437  1.00  1.49           C  
ATOM   1847  CG1 VAL A 126     -20.381   1.865 -35.446  1.00  1.49           C  
ATOM   1848  CG2 VAL A 126     -20.073   1.029 -37.752  1.00  1.49           C  
ATOM   1849  H   VAL A 126     -17.244   0.651 -37.739  1.00  1.49           H  
ATOM   1850  HA  VAL A 126     -18.580   3.134 -37.100  1.00  1.49           H  
ATOM   1851  HB  VAL A 126     -19.065   0.313 -36.036  1.00  1.49           H  
ATOM   1852 1HG1 VAL A 126     -21.227   1.202 -35.312  1.00  1.49           H  
ATOM   1853 2HG1 VAL A 126     -19.878   2.014 -34.489  1.00  1.49           H  
ATOM   1854 3HG1 VAL A 126     -20.722   2.815 -35.813  1.00  1.49           H  
ATOM   1855 1HG2 VAL A 126     -20.905   0.358 -37.634  1.00  1.49           H  
ATOM   1856 2HG2 VAL A 126     -20.420   1.957 -38.142  1.00  1.49           H  
ATOM   1857 3HG2 VAL A 126     -19.347   0.593 -38.427  1.00  1.49           H  
ATOM   1858  N   TYR A 127     -16.951   1.623 -34.664  1.00  1.52           N  
ATOM   1859  CA  TYR A 127     -16.391   1.784 -33.340  1.00  1.52           C  
ATOM   1860  C   TYR A 127     -15.508   3.033 -33.334  1.00  1.52           C  
ATOM   1861  O   TYR A 127     -15.652   3.898 -32.458  1.00  1.52           O  
ATOM   1862  CB  TYR A 127     -15.582   0.541 -32.964  1.00  1.52           C  
ATOM   1863  CG  TYR A 127     -15.087   0.509 -31.544  1.00  1.52           C  
ATOM   1864  CD1 TYR A 127     -15.920   0.007 -30.548  1.00  1.52           C  
ATOM   1865  CD2 TYR A 127     -13.842   0.974 -31.217  1.00  1.52           C  
ATOM   1866  CE1 TYR A 127     -15.487  -0.043 -29.243  1.00  1.52           C  
ATOM   1867  CE2 TYR A 127     -13.410   0.920 -29.907  1.00  1.52           C  
ATOM   1868  CZ  TYR A 127     -14.221   0.415 -28.925  1.00  1.52           C  
ATOM   1869  OH  TYR A 127     -13.771   0.356 -27.623  1.00  1.52           O  
ATOM   1870  H   TYR A 127     -16.791   0.752 -35.159  1.00  1.52           H  
ATOM   1871  HA  TYR A 127     -17.198   1.923 -32.623  1.00  1.52           H  
ATOM   1872 1HB  TYR A 127     -16.191  -0.353 -33.135  1.00  1.52           H  
ATOM   1873 2HB  TYR A 127     -14.717   0.465 -33.623  1.00  1.52           H  
ATOM   1874  HD1 TYR A 127     -16.920  -0.361 -30.800  1.00  1.52           H  
ATOM   1875  HD2 TYR A 127     -13.189   1.379 -31.994  1.00  1.52           H  
ATOM   1876  HE1 TYR A 127     -16.142  -0.449 -28.469  1.00  1.52           H  
ATOM   1877  HE2 TYR A 127     -12.417   1.274 -29.652  1.00  1.52           H  
ATOM   1878  HH  TYR A 127     -12.825   0.537 -27.602  1.00  1.52           H  
ATOM   1879  N   ASN A 128     -14.631   3.151 -34.344  1.00  1.55           N  
ATOM   1880  CA  ASN A 128     -13.722   4.284 -34.452  1.00  1.55           C  
ATOM   1881  C   ASN A 128     -14.499   5.587 -34.558  1.00  1.55           C  
ATOM   1882  O   ASN A 128     -14.110   6.585 -33.953  1.00  1.55           O  
ATOM   1883  CB  ASN A 128     -12.819   4.124 -35.662  1.00  1.55           C  
ATOM   1884  CG  ASN A 128     -11.738   3.074 -35.494  1.00  1.55           C  
ATOM   1885  OD1 ASN A 128     -11.345   2.701 -34.374  1.00  1.55           O  
ATOM   1886  ND2 ASN A 128     -11.247   2.586 -36.611  1.00  1.55           N  
ATOM   1887  H   ASN A 128     -14.569   2.417 -35.046  1.00  1.55           H  
ATOM   1888  HA  ASN A 128     -13.112   4.328 -33.549  1.00  1.55           H  
ATOM   1889 1HB  ASN A 128     -13.432   3.851 -36.524  1.00  1.55           H  
ATOM   1890 2HB  ASN A 128     -12.349   5.080 -35.889  1.00  1.55           H  
ATOM   1891 1HD2 ASN A 128     -10.531   1.893 -36.587  1.00  1.55           H  
ATOM   1892 2HD2 ASN A 128     -11.594   2.912 -37.489  1.00  1.55           H  
ATOM   1893  N   LEU A 129     -15.626   5.590 -35.281  1.00  1.58           N  
ATOM   1894  CA  LEU A 129     -16.408   6.814 -35.362  1.00  1.58           C  
ATOM   1895  C   LEU A 129     -16.937   7.213 -34.006  1.00  1.58           C  
ATOM   1896  O   LEU A 129     -16.909   8.395 -33.656  1.00  1.58           O  
ATOM   1897  CB  LEU A 129     -17.577   6.727 -36.330  1.00  1.58           C  
ATOM   1898  CG  LEU A 129     -18.405   8.032 -36.373  1.00  1.58           C  
ATOM   1899  CD1 LEU A 129     -17.510   9.189 -36.784  1.00  1.58           C  
ATOM   1900  CD2 LEU A 129     -19.548   7.878 -37.334  1.00  1.58           C  
ATOM   1901  H   LEU A 129     -15.918   4.761 -35.802  1.00  1.58           H  
ATOM   1902  HA  LEU A 129     -15.752   7.607 -35.715  1.00  1.58           H  
ATOM   1903 1HB  LEU A 129     -17.200   6.511 -37.328  1.00  1.58           H  
ATOM   1904 2HB  LEU A 129     -18.234   5.910 -36.021  1.00  1.58           H  
ATOM   1905  HG  LEU A 129     -18.793   8.241 -35.380  1.00  1.58           H  
ATOM   1906 1HD1 LEU A 129     -18.090  10.109 -36.798  1.00  1.58           H  
ATOM   1907 2HD1 LEU A 129     -16.696   9.288 -36.068  1.00  1.58           H  
ATOM   1908 3HD1 LEU A 129     -17.102   9.001 -37.775  1.00  1.58           H  
ATOM   1909 1HD2 LEU A 129     -20.139   8.791 -37.359  1.00  1.58           H  
ATOM   1910 2HD2 LEU A 129     -19.170   7.668 -38.334  1.00  1.58           H  
ATOM   1911 3HD2 LEU A 129     -20.168   7.059 -37.008  1.00  1.58           H  
ATOM   1912  N   THR A 130     -17.442   6.251 -33.231  1.00  1.61           N  
ATOM   1913  CA  THR A 130     -17.980   6.651 -31.944  1.00  1.61           C  
ATOM   1914  C   THR A 130     -16.837   7.190 -31.062  1.00  1.61           C  
ATOM   1915  O   THR A 130     -17.034   8.156 -30.313  1.00  1.61           O  
ATOM   1916  CB  THR A 130     -18.737   5.479 -31.264  1.00  1.61           C  
ATOM   1917  OG1 THR A 130     -17.854   4.375 -31.057  1.00  1.61           O  
ATOM   1918  CG2 THR A 130     -19.940   5.042 -32.129  1.00  1.61           C  
ATOM   1919  H   THR A 130     -17.460   5.279 -33.554  1.00  1.61           H  
ATOM   1920  HA  THR A 130     -18.691   7.458 -32.105  1.00  1.61           H  
ATOM   1921  HB  THR A 130     -19.107   5.781 -30.323  1.00  1.61           H  
ATOM   1922  HG1 THR A 130     -17.218   4.308 -31.794  1.00  1.61           H  
ATOM   1923 1HG2 THR A 130     -20.465   4.225 -31.636  1.00  1.61           H  
ATOM   1924 2HG2 THR A 130     -20.622   5.883 -32.261  1.00  1.61           H  
ATOM   1925 3HG2 THR A 130     -19.587   4.708 -33.103  1.00  1.61           H  
ATOM   1926  N   GLN A 131     -15.614   6.657 -31.223  1.00  1.65           N  
ATOM   1927  CA  GLN A 131     -14.485   7.195 -30.468  1.00  1.65           C  
ATOM   1928  C   GLN A 131     -14.153   8.608 -30.943  1.00  1.65           C  
ATOM   1929  O   GLN A 131     -13.879   9.489 -30.129  1.00  1.65           O  
ATOM   1930  CB  GLN A 131     -13.238   6.323 -30.575  1.00  1.65           C  
ATOM   1931  CG  GLN A 131     -13.323   4.984 -29.877  1.00  1.65           C  
ATOM   1932  CD  GLN A 131     -12.037   4.198 -30.037  1.00  1.65           C  
ATOM   1933  OE1 GLN A 131     -11.489   4.058 -31.133  1.00  1.65           O  
ATOM   1934  NE2 GLN A 131     -11.520   3.700 -28.916  1.00  1.65           N  
ATOM   1935  H   GLN A 131     -15.490   5.850 -31.838  1.00  1.65           H  
ATOM   1936  HA  GLN A 131     -14.773   7.254 -29.418  1.00  1.65           H  
ATOM   1937 1HB  GLN A 131     -13.017   6.142 -31.626  1.00  1.65           H  
ATOM   1938 2HB  GLN A 131     -12.395   6.860 -30.157  1.00  1.65           H  
ATOM   1939 1HG  GLN A 131     -13.516   5.137 -28.817  1.00  1.65           H  
ATOM   1940 2HG  GLN A 131     -14.135   4.405 -30.330  1.00  1.65           H  
ATOM   1941 1HE2 GLN A 131     -10.665   3.178 -28.942  1.00  1.65           H  
ATOM   1942 2HE2 GLN A 131     -11.987   3.843 -28.042  1.00  1.65           H  
ATOM   1943  N   GLU A 132     -14.203   8.846 -32.259  1.00  1.70           N  
ATOM   1944  CA  GLU A 132     -13.934  10.180 -32.773  1.00  1.70           C  
ATOM   1945  C   GLU A 132     -14.987  11.155 -32.286  1.00  1.70           C  
ATOM   1946  O   GLU A 132     -14.669  12.295 -31.931  1.00  1.70           O  
ATOM   1947  CB  GLU A 132     -13.819  10.171 -34.301  1.00  1.70           C  
ATOM   1948  CG  GLU A 132     -12.501   9.551 -34.817  1.00  1.70           C  
ATOM   1949  CD  GLU A 132     -11.295  10.458 -34.548  1.00  1.70           C  
ATOM   1950  OE1 GLU A 132     -11.333  11.589 -35.005  1.00  1.70           O  
ATOM   1951  OE2 GLU A 132     -10.364  10.046 -33.875  1.00  1.70           O  
ATOM   1952  H   GLU A 132     -14.414   8.083 -32.904  1.00  1.70           H  
ATOM   1953  HA  GLU A 132     -12.976  10.506 -32.390  1.00  1.70           H  
ATOM   1954 1HB  GLU A 132     -14.644   9.599 -34.717  1.00  1.70           H  
ATOM   1955 2HB  GLU A 132     -13.897  11.186 -34.685  1.00  1.70           H  
ATOM   1956 1HG  GLU A 132     -12.346   8.595 -34.313  1.00  1.70           H  
ATOM   1957 2HG  GLU A 132     -12.592   9.361 -35.884  1.00  1.70           H  
ATOM   1958  N   PHE A 133     -16.239  10.718 -32.191  1.00  1.78           N  
ATOM   1959  CA  PHE A 133     -17.230  11.643 -31.700  1.00  1.78           C  
ATOM   1960  C   PHE A 133     -16.857  12.080 -30.279  1.00  1.78           C  
ATOM   1961  O   PHE A 133     -16.845  13.271 -29.964  1.00  1.78           O  
ATOM   1962  CB  PHE A 133     -18.617  11.006 -31.710  1.00  1.78           C  
ATOM   1963  CG  PHE A 133     -19.329  11.041 -33.047  1.00  1.78           C  
ATOM   1964  CD1 PHE A 133     -19.112  12.082 -33.935  1.00  1.78           C  
ATOM   1965  CD2 PHE A 133     -20.245  10.059 -33.401  1.00  1.78           C  
ATOM   1966  CE1 PHE A 133     -19.793  12.152 -35.131  1.00  1.78           C  
ATOM   1967  CE2 PHE A 133     -20.925  10.121 -34.593  1.00  1.78           C  
ATOM   1968  CZ  PHE A 133     -20.702  11.172 -35.461  1.00  1.78           C  
ATOM   1969  H   PHE A 133     -16.485   9.781 -32.503  1.00  1.78           H  
ATOM   1970  HA  PHE A 133     -17.234  12.505 -32.349  1.00  1.78           H  
ATOM   1971 1HB  PHE A 133     -18.530   9.971 -31.404  1.00  1.78           H  
ATOM   1972 2HB  PHE A 133     -19.226  11.492 -30.986  1.00  1.78           H  
ATOM   1973  HD1 PHE A 133     -18.399  12.855 -33.676  1.00  1.78           H  
ATOM   1974  HD2 PHE A 133     -20.433   9.240 -32.731  1.00  1.78           H  
ATOM   1975  HE1 PHE A 133     -19.612  12.980 -35.815  1.00  1.78           H  
ATOM   1976  HE2 PHE A 133     -21.642   9.341 -34.853  1.00  1.78           H  
ATOM   1977  HZ  PHE A 133     -21.241  11.221 -36.406  1.00  1.78           H  
ATOM   1978  N   PHE A 134     -16.417  11.136 -29.455  1.00  1.90           N  
ATOM   1979  CA  PHE A 134     -15.970  11.496 -28.117  1.00  1.90           C  
ATOM   1980  C   PHE A 134     -14.794  12.474 -28.134  1.00  1.90           C  
ATOM   1981  O   PHE A 134     -14.816  13.522 -27.470  1.00  1.90           O  
ATOM   1982  CB  PHE A 134     -15.538  10.250 -27.344  1.00  1.90           C  
ATOM   1983  CG  PHE A 134     -14.881  10.587 -26.052  1.00  1.90           C  
ATOM   1984  CD1 PHE A 134     -15.621  10.903 -24.950  1.00  1.90           C  
ATOM   1985  CD2 PHE A 134     -13.499  10.623 -25.960  1.00  1.90           C  
ATOM   1986  CE1 PHE A 134     -15.009  11.256 -23.771  1.00  1.90           C  
ATOM   1987  CE2 PHE A 134     -12.880  10.976 -24.795  1.00  1.90           C  
ATOM   1988  CZ  PHE A 134     -13.639  11.298 -23.694  1.00  1.90           C  
ATOM   1989  H   PHE A 134     -16.436  10.158 -29.742  1.00  1.90           H  
ATOM   1990  HA  PHE A 134     -16.800  11.955 -27.591  1.00  1.90           H  
ATOM   1991 1HB  PHE A 134     -16.426   9.662 -27.140  1.00  1.90           H  
ATOM   1992 2HB  PHE A 134     -14.866   9.638 -27.923  1.00  1.90           H  
ATOM   1993  HD1 PHE A 134     -16.700  10.871 -25.023  1.00  1.90           H  
ATOM   1994  HD2 PHE A 134     -12.908  10.372 -26.837  1.00  1.90           H  
ATOM   1995  HE1 PHE A 134     -15.613  11.504 -22.899  1.00  1.90           H  
ATOM   1996  HE2 PHE A 134     -11.792  11.003 -24.737  1.00  1.90           H  
ATOM   1997  HZ  PHE A 134     -13.158  11.581 -22.759  1.00  1.90           H  
ATOM   1998  N   ARG A 135     -13.780  12.141 -28.928  1.00  2.06           N  
ATOM   1999  CA  ARG A 135     -12.517  12.870 -28.980  1.00  2.06           C  
ATOM   2000  C   ARG A 135     -12.688  14.321 -29.411  1.00  2.06           C  
ATOM   2001  O   ARG A 135     -11.926  15.192 -28.971  1.00  2.06           O  
ATOM   2002  CB  ARG A 135     -11.584  12.164 -29.952  1.00  2.06           C  
ATOM   2003  CG  ARG A 135     -11.043  10.814 -29.442  1.00  2.06           C  
ATOM   2004  CD  ARG A 135     -10.342  10.025 -30.512  1.00  2.06           C  
ATOM   2005  NE  ARG A 135      -9.886   8.729 -30.011  1.00  2.06           N  
ATOM   2006  CZ  ARG A 135      -9.610   7.643 -30.776  1.00  2.06           C  
ATOM   2007  NH1 ARG A 135      -9.743   7.674 -32.091  1.00  2.06           N  
ATOM   2008  NH2 ARG A 135      -9.208   6.526 -30.192  1.00  2.06           N  
ATOM   2009  H   ARG A 135     -13.868  11.288 -29.475  1.00  2.06           H  
ATOM   2010  HA  ARG A 135     -12.072  12.855 -27.988  1.00  2.06           H  
ATOM   2011 1HB  ARG A 135     -12.104  11.992 -30.887  1.00  2.06           H  
ATOM   2012 2HB  ARG A 135     -10.733  12.805 -30.170  1.00  2.06           H  
ATOM   2013 1HG  ARG A 135     -10.324  11.004 -28.647  1.00  2.06           H  
ATOM   2014 2HG  ARG A 135     -11.852  10.216 -29.044  1.00  2.06           H  
ATOM   2015 1HD  ARG A 135     -11.027   9.841 -31.336  1.00  2.06           H  
ATOM   2016 2HD  ARG A 135      -9.480  10.577 -30.882  1.00  2.06           H  
ATOM   2017  HE  ARG A 135      -9.767   8.637 -29.010  1.00  2.06           H  
ATOM   2018 1HH1 ARG A 135     -10.057   8.527 -32.582  1.00  2.06           H  
ATOM   2019 2HH1 ARG A 135      -9.539   6.847 -32.634  1.00  2.06           H  
ATOM   2020 1HH2 ARG A 135      -9.107   6.487 -29.188  1.00  2.06           H  
ATOM   2021 2HH2 ARG A 135      -9.002   5.710 -30.755  1.00  2.06           H  
ATOM   2022  N   HIS A 136     -13.691  14.600 -30.233  1.00  2.28           N  
ATOM   2023  CA  HIS A 136     -13.923  15.951 -30.722  1.00  2.28           C  
ATOM   2024  C   HIS A 136     -15.123  16.649 -30.060  1.00  2.28           C  
ATOM   2025  O   HIS A 136     -15.627  17.634 -30.602  1.00  2.28           O  
ATOM   2026  CB  HIS A 136     -14.121  15.913 -32.233  1.00  2.28           C  
ATOM   2027  CG  HIS A 136     -12.921  15.384 -32.966  1.00  2.28           C  
ATOM   2028  ND1 HIS A 136     -11.750  16.104 -33.125  1.00  2.28           N  
ATOM   2029  CD2 HIS A 136     -12.717  14.196 -33.567  1.00  2.28           C  
ATOM   2030  CE1 HIS A 136     -10.877  15.356 -33.794  1.00  2.28           C  
ATOM   2031  NE2 HIS A 136     -11.451  14.196 -34.065  1.00  2.28           N  
ATOM   2032  H   HIS A 136     -14.273  13.832 -30.581  1.00  2.28           H  
ATOM   2033  HA  HIS A 136     -13.042  16.560 -30.514  1.00  2.28           H  
ATOM   2034 1HB  HIS A 136     -14.974  15.270 -32.467  1.00  2.28           H  
ATOM   2035 2HB  HIS A 136     -14.345  16.910 -32.601  1.00  2.28           H  
ATOM   2036  HD2 HIS A 136     -13.413  13.377 -33.644  1.00  2.28           H  
ATOM   2037  HE1 HIS A 136      -9.865  15.647 -34.072  1.00  2.28           H  
ATOM   2038  HE2 HIS A 136     -11.064  13.378 -34.563  1.00  2.28           H  
ATOM   2039  N   ASP A 137     -15.551  16.188 -28.875  1.00  2.57           N  
ATOM   2040  CA  ASP A 137     -16.711  16.768 -28.165  1.00  2.57           C  
ATOM   2041  C   ASP A 137     -17.997  16.783 -29.006  1.00  2.57           C  
ATOM   2042  O   ASP A 137     -18.770  17.744 -28.985  1.00  2.57           O  
ATOM   2043  CB  ASP A 137     -16.418  18.203 -27.681  1.00  2.57           C  
ATOM   2044  CG  ASP A 137     -15.334  18.294 -26.594  1.00  2.57           C  
ATOM   2045  OD1 ASP A 137     -15.352  17.503 -25.681  1.00  2.57           O  
ATOM   2046  OD2 ASP A 137     -14.503  19.166 -26.693  1.00  2.57           O  
ATOM   2047  H   ASP A 137     -15.100  15.367 -28.461  1.00  2.57           H  
ATOM   2048  HA  ASP A 137     -16.902  16.150 -27.288  1.00  2.57           H  
ATOM   2049 1HB  ASP A 137     -16.122  18.830 -28.518  1.00  2.57           H  
ATOM   2050 2HB  ASP A 137     -17.336  18.630 -27.279  1.00  2.57           H  
ATOM   2051  N   LYS A 138     -18.209  15.688 -29.716  1.00  2.91           N  
ATOM   2052  CA  LYS A 138     -19.344  15.381 -30.565  1.00  2.91           C  
ATOM   2053  C   LYS A 138     -19.964  14.150 -29.872  1.00  2.91           C  
ATOM   2054  O   LYS A 138     -19.493  13.793 -28.794  1.00  2.91           O  
ATOM   2055  CB  LYS A 138     -18.842  15.191 -32.004  1.00  2.91           C  
ATOM   2056  CG  LYS A 138     -18.243  16.421 -32.619  1.00  2.91           C  
ATOM   2057  CD  LYS A 138     -17.743  16.149 -34.033  1.00  2.91           C  
ATOM   2058  CE  LYS A 138     -17.162  17.414 -34.656  1.00  2.91           C  
ATOM   2059  NZ  LYS A 138     -16.656  17.181 -36.044  1.00  2.91           N  
ATOM   2060  H   LYS A 138     -17.505  14.956 -29.671  1.00  2.91           H  
ATOM   2061  HA  LYS A 138     -20.064  16.199 -30.536  1.00  2.91           H  
ATOM   2062 1HB  LYS A 138     -18.087  14.452 -32.013  1.00  2.91           H  
ATOM   2063 2HB  LYS A 138     -19.604  14.913 -32.670  1.00  2.91           H  
ATOM   2064 1HG  LYS A 138     -18.993  17.210 -32.644  1.00  2.91           H  
ATOM   2065 2HG  LYS A 138     -17.416  16.757 -32.019  1.00  2.91           H  
ATOM   2066 1HD  LYS A 138     -16.964  15.385 -33.996  1.00  2.91           H  
ATOM   2067 2HD  LYS A 138     -18.551  15.780 -34.655  1.00  2.91           H  
ATOM   2068 1HE  LYS A 138     -17.936  18.179 -34.685  1.00  2.91           H  
ATOM   2069 2HE  LYS A 138     -16.338  17.768 -34.033  1.00  2.91           H  
ATOM   2070 1HZ  LYS A 138     -16.282  18.044 -36.414  1.00  2.91           H  
ATOM   2071 2HZ  LYS A 138     -15.927  16.481 -36.027  1.00  2.91           H  
ATOM   2072 3HZ  LYS A 138     -17.413  16.865 -36.632  1.00  2.91           H  
ATOM   2073  N   PRO A 139     -21.012  13.497 -30.388  1.00  3.27           N  
ATOM   2074  CA  PRO A 139     -21.720  13.588 -31.655  1.00  3.27           C  
ATOM   2075  C   PRO A 139     -22.459  14.886 -31.877  1.00  3.27           C  
ATOM   2076  O   PRO A 139     -23.025  15.478 -30.960  1.00  3.27           O  
ATOM   2077  CB  PRO A 139     -22.680  12.399 -31.562  1.00  3.27           C  
ATOM   2078  CG  PRO A 139     -22.827  12.130 -30.100  1.00  3.27           C  
ATOM   2079  CD  PRO A 139     -21.553  12.504 -29.482  1.00  3.27           C  
ATOM   2080  HA  PRO A 139     -21.042  13.387 -32.482  1.00  3.27           H  
ATOM   2081 1HB  PRO A 139     -23.636  12.648 -32.037  1.00  3.27           H  
ATOM   2082 2HB  PRO A 139     -22.280  11.540 -32.103  1.00  3.27           H  
ATOM   2083 1HG  PRO A 139     -23.659  12.638 -29.706  1.00  3.27           H  
ATOM   2084 2HG  PRO A 139     -23.022  11.102 -29.933  1.00  3.27           H  
ATOM   2085 1HD  PRO A 139     -21.727  12.952 -28.494  1.00  3.27           H  
ATOM   2086 2HD  PRO A 139     -20.886  11.647 -29.417  1.00  3.27           H  
ATOM   2087  N   VAL A 140     -22.537  15.275 -33.137  1.00  3.57           N  
ATOM   2088  CA  VAL A 140     -23.235  16.487 -33.546  1.00  3.57           C  
ATOM   2089  C   VAL A 140     -24.741  16.341 -33.359  1.00  3.57           C  
ATOM   2090  O   VAL A 140     -25.478  17.321 -33.271  1.00  3.57           O  
ATOM   2091  CB  VAL A 140     -22.880  16.778 -35.010  1.00  3.57           C  
ATOM   2092  CG1 VAL A 140     -21.374  16.961 -35.124  1.00  3.57           C  
ATOM   2093  CG2 VAL A 140     -23.336  15.619 -35.897  1.00  3.57           C  
ATOM   2094  H   VAL A 140     -22.063  14.733 -33.848  1.00  3.57           H  
ATOM   2095  HA  VAL A 140     -22.882  17.314 -32.928  1.00  3.57           H  
ATOM   2096  HB  VAL A 140     -23.361  17.703 -35.328  1.00  3.57           H  
ATOM   2097 1HG1 VAL A 140     -21.109  17.175 -36.160  1.00  3.57           H  
ATOM   2098 2HG1 VAL A 140     -21.057  17.788 -34.489  1.00  3.57           H  
ATOM   2099 3HG1 VAL A 140     -20.885  16.046 -34.805  1.00  3.57           H  
ATOM   2100 1HG2 VAL A 140     -23.072  15.830 -36.931  1.00  3.57           H  
ATOM   2101 2HG2 VAL A 140     -22.847  14.697 -35.579  1.00  3.57           H  
ATOM   2102 3HG2 VAL A 140     -24.410  15.505 -35.825  1.00  3.57           H  
ATOM   2103  N   ASN A 141     -25.166  15.089 -33.275  1.00  3.72           N  
ATOM   2104  CA  ASN A 141     -26.536  14.679 -33.071  1.00  3.72           C  
ATOM   2105  C   ASN A 141     -26.751  14.167 -31.647  1.00  3.72           C  
ATOM   2106  O   ASN A 141     -27.686  13.403 -31.409  1.00  3.72           O  
ATOM   2107  CB  ASN A 141     -26.912  13.608 -34.074  1.00  3.72           C  
ATOM   2108  CG  ASN A 141     -26.954  14.113 -35.487  1.00  3.72           C  
ATOM   2109  OD1 ASN A 141     -27.436  15.217 -35.759  1.00  3.72           O  
ATOM   2110  ND2 ASN A 141     -26.455  13.317 -36.402  1.00  3.72           N  
ATOM   2111  H   ASN A 141     -24.467  14.368 -33.358  1.00  3.72           H  
ATOM   2112  HA  ASN A 141     -27.186  15.544 -33.211  1.00  3.72           H  
ATOM   2113 1HB  ASN A 141     -26.175  12.814 -34.024  1.00  3.72           H  
ATOM   2114 2HB  ASN A 141     -27.881  13.181 -33.814  1.00  3.72           H  
ATOM   2115 1HD2 ASN A 141     -26.457  13.595 -37.364  1.00  3.72           H  
ATOM   2116 2HD2 ASN A 141     -26.078  12.428 -36.143  1.00  3.72           H  
ATOM   2117  N   ALA A 142     -25.886  14.572 -30.704  1.00  3.60           N  
ATOM   2118  CA  ALA A 142     -25.996  14.121 -29.316  1.00  3.60           C  
ATOM   2119  C   ALA A 142     -27.332  14.420 -28.676  1.00  3.60           C  
ATOM   2120  O   ALA A 142     -27.805  13.642 -27.849  1.00  3.60           O  
ATOM   2121  CB  ALA A 142     -24.943  14.802 -28.452  1.00  3.60           C  
ATOM   2122  H   ALA A 142     -25.101  15.178 -30.946  1.00  3.60           H  
ATOM   2123  HA  ALA A 142     -25.847  13.047 -29.298  1.00  3.60           H  
ATOM   2124 1HB  ALA A 142     -25.027  14.433 -27.427  1.00  3.60           H  
ATOM   2125 2HB  ALA A 142     -23.949  14.610 -28.819  1.00  3.60           H  
ATOM   2126 3HB  ALA A 142     -25.114  15.875 -28.466  1.00  3.60           H  
ATOM   2127  N   GLU A 143     -27.930  15.571 -28.994  1.00  3.22           N  
ATOM   2128  CA  GLU A 143     -29.177  15.948 -28.330  1.00  3.22           C  
ATOM   2129  C   GLU A 143     -29.006  15.704 -26.834  1.00  3.22           C  
ATOM   2130  O   GLU A 143     -29.832  15.028 -26.209  1.00  3.22           O  
ATOM   2131  CB  GLU A 143     -30.377  15.151 -28.856  1.00  3.22           C  
ATOM   2132  CG  GLU A 143     -30.662  15.315 -30.353  1.00  3.22           C  
ATOM   2133  CD  GLU A 143     -31.938  14.606 -30.806  1.00  3.22           C  
ATOM   2134  OE1 GLU A 143     -31.966  13.389 -30.825  1.00  3.22           O  
ATOM   2135  OE2 GLU A 143     -32.880  15.291 -31.136  1.00  3.22           O  
ATOM   2136  H   GLU A 143     -27.510  16.176 -29.685  1.00  3.22           H  
ATOM   2137  HA  GLU A 143     -29.359  17.011 -28.490  1.00  3.22           H  
ATOM   2138 1HB  GLU A 143     -30.236  14.102 -28.645  1.00  3.22           H  
ATOM   2139 2HB  GLU A 143     -31.271  15.459 -28.318  1.00  3.22           H  
ATOM   2140 1HG  GLU A 143     -30.750  16.374 -30.577  1.00  3.22           H  
ATOM   2141 2HG  GLU A 143     -29.817  14.922 -30.915  1.00  3.22           H  
ATOM   2142  N   SER A 144     -27.913  16.225 -26.261  1.00  2.68           N  
ATOM   2143  CA  SER A 144     -27.589  15.963 -24.863  1.00  2.68           C  
ATOM   2144  C   SER A 144     -27.304  14.471 -24.580  1.00  2.68           C  
ATOM   2145  O   SER A 144     -26.149  14.073 -24.429  1.00  2.68           O  
ATOM   2146  CB  SER A 144     -28.666  16.495 -23.924  1.00  2.68           C  
ATOM   2147  OG  SER A 144     -28.753  17.892 -24.006  1.00  2.68           O  
ATOM   2148  H   SER A 144     -27.290  16.786 -26.821  1.00  2.68           H  
ATOM   2149  HA  SER A 144     -26.675  16.509 -24.633  1.00  2.68           H  
ATOM   2150 1HB  SER A 144     -29.631  16.060 -24.124  1.00  2.68           H  
ATOM   2151 2HB  SER A 144     -28.403  16.215 -22.905  1.00  2.68           H  
ATOM   2152  HG  SER A 144     -29.411  18.153 -23.358  1.00  2.68           H  
ATOM   2153  N   GLN A 145     -28.363  13.697 -24.379  1.00  2.15           N  
ATOM   2154  CA  GLN A 145     -28.307  12.306 -23.917  1.00  2.15           C  
ATOM   2155  C   GLN A 145     -28.266  11.126 -24.923  1.00  2.15           C  
ATOM   2156  O   GLN A 145     -28.465   9.990 -24.505  1.00  2.15           O  
ATOM   2157  CB  GLN A 145     -29.485  12.072 -22.964  1.00  2.15           C  
ATOM   2158  CG  GLN A 145     -29.399  12.864 -21.666  1.00  2.15           C  
ATOM   2159  CD  GLN A 145     -30.567  12.594 -20.723  1.00  2.15           C  
ATOM   2160  OE1 GLN A 145     -31.479  11.827 -21.045  1.00  2.15           O  
ATOM   2161  NE2 GLN A 145     -30.547  13.231 -19.553  1.00  2.15           N  
ATOM   2162  H   GLN A 145     -29.261  14.111 -24.616  1.00  2.15           H  
ATOM   2163  HA  GLN A 145     -27.396  12.223 -23.328  1.00  2.15           H  
ATOM   2164 1HB  GLN A 145     -30.405  12.371 -23.468  1.00  2.15           H  
ATOM   2165 2HB  GLN A 145     -29.581  11.032 -22.735  1.00  2.15           H  
ATOM   2166 1HG  GLN A 145     -28.486  12.584 -21.161  1.00  2.15           H  
ATOM   2167 2HG  GLN A 145     -29.385  13.927 -21.901  1.00  2.15           H  
ATOM   2168 1HE2 GLN A 145     -31.290  13.095 -18.895  1.00  2.15           H  
ATOM   2169 2HE2 GLN A 145     -29.790  13.846 -19.331  1.00  2.15           H  
ATOM   2170  N   ASN A 146     -28.071  11.316 -26.219  1.00  1.72           N  
ATOM   2171  CA  ASN A 146     -28.051  10.112 -27.056  1.00  1.72           C  
ATOM   2172  C   ASN A 146     -26.914   9.119 -26.698  1.00  1.72           C  
ATOM   2173  O   ASN A 146     -25.742   9.485 -26.491  1.00  1.72           O  
ATOM   2174  CB  ASN A 146     -28.101  10.466 -28.521  1.00  1.72           C  
ATOM   2175  CG  ASN A 146     -29.472  10.950 -28.931  1.00  1.72           C  
ATOM   2176  OD1 ASN A 146     -30.473  10.510 -28.343  1.00  1.72           O  
ATOM   2177  ND2 ASN A 146     -29.554  11.821 -29.902  1.00  1.72           N  
ATOM   2178  H   ASN A 146     -27.926  12.236 -26.636  1.00  1.72           H  
ATOM   2179  HA  ASN A 146     -28.978   9.573 -26.861  1.00  1.72           H  
ATOM   2180 1HB  ASN A 146     -27.380  11.238 -28.732  1.00  1.72           H  
ATOM   2181 2HB  ASN A 146     -27.858   9.586 -29.110  1.00  1.72           H  
ATOM   2182 1HD2 ASN A 146     -30.461  12.186 -30.203  1.00  1.72           H  
ATOM   2183 2HD2 ASN A 146     -28.729  12.188 -30.358  1.00  1.72           H  
ATOM   2184  N   SER A 147     -27.318   7.853 -26.621  1.00  1.42           N  
ATOM   2185  CA  SER A 147     -26.477   6.719 -26.258  1.00  1.42           C  
ATOM   2186  C   SER A 147     -25.543   6.182 -27.321  1.00  1.42           C  
ATOM   2187  O   SER A 147     -25.782   6.324 -28.527  1.00  1.42           O  
ATOM   2188  CB  SER A 147     -27.372   5.579 -25.896  1.00  1.42           C  
ATOM   2189  OG  SER A 147     -28.065   5.119 -27.039  1.00  1.42           O  
ATOM   2190  H   SER A 147     -28.296   7.665 -26.797  1.00  1.42           H  
ATOM   2191  HA  SER A 147     -25.881   7.010 -25.393  1.00  1.42           H  
ATOM   2192 1HB  SER A 147     -26.779   4.781 -25.455  1.00  1.42           H  
ATOM   2193 2HB  SER A 147     -28.091   5.902 -25.162  1.00  1.42           H  
ATOM   2194  HG  SER A 147     -28.905   4.700 -26.693  1.00  1.42           H  
ATOM   2195  N   VAL A 148     -24.564   5.409 -26.852  1.00  1.24           N  
ATOM   2196  CA  VAL A 148     -23.623   4.737 -27.726  1.00  1.24           C  
ATOM   2197  C   VAL A 148     -24.358   3.732 -28.575  1.00  1.24           C  
ATOM   2198  O   VAL A 148     -24.142   3.675 -29.789  1.00  1.24           O  
ATOM   2199  CB  VAL A 148     -22.579   3.947 -26.928  1.00  1.24           C  
ATOM   2200  CG1 VAL A 148     -21.705   3.133 -27.882  1.00  1.24           C  
ATOM   2201  CG2 VAL A 148     -21.761   4.823 -26.138  1.00  1.24           C  
ATOM   2202  H   VAL A 148     -24.455   5.334 -25.839  1.00  1.24           H  
ATOM   2203  HA  VAL A 148     -23.138   5.471 -28.368  1.00  1.24           H  
ATOM   2204  HB  VAL A 148     -23.100   3.263 -26.264  1.00  1.24           H  
ATOM   2205 1HG1 VAL A 148     -20.974   2.565 -27.320  1.00  1.24           H  
ATOM   2206 2HG1 VAL A 148     -22.327   2.450 -28.458  1.00  1.24           H  
ATOM   2207 3HG1 VAL A 148     -21.180   3.807 -28.561  1.00  1.24           H  
ATOM   2208 1HG2 VAL A 148     -21.068   4.216 -25.585  1.00  1.24           H  
ATOM   2209 2HG2 VAL A 148     -21.236   5.475 -26.778  1.00  1.24           H  
ATOM   2210 3HG2 VAL A 148     -22.373   5.388 -25.459  1.00  1.24           H  
ATOM   2211  N   GLY A 149     -25.245   2.951 -27.941  1.00  1.15           N  
ATOM   2212  CA  GLY A 149     -25.996   1.922 -28.641  1.00  1.15           C  
ATOM   2213  C   GLY A 149     -26.822   2.469 -29.791  1.00  1.15           C  
ATOM   2214  O   GLY A 149     -26.904   1.836 -30.848  1.00  1.15           O  
ATOM   2215  H   GLY A 149     -25.378   3.047 -26.933  1.00  1.15           H  
ATOM   2216 1HA  GLY A 149     -25.306   1.167 -29.016  1.00  1.15           H  
ATOM   2217 2HA  GLY A 149     -26.654   1.424 -27.933  1.00  1.15           H  
ATOM   2218  N   VAL A 150     -27.411   3.658 -29.634  1.00  1.13           N  
ATOM   2219  CA  VAL A 150     -28.177   4.198 -30.747  1.00  1.13           C  
ATOM   2220  C   VAL A 150     -27.282   4.672 -31.871  1.00  1.13           C  
ATOM   2221  O   VAL A 150     -27.499   4.332 -33.033  1.00  1.13           O  
ATOM   2222  CB  VAL A 150     -29.111   5.322 -30.314  1.00  1.13           C  
ATOM   2223  CG1 VAL A 150     -29.726   5.977 -31.548  1.00  1.13           C  
ATOM   2224  CG2 VAL A 150     -30.221   4.724 -29.460  1.00  1.13           C  
ATOM   2225  H   VAL A 150     -27.361   4.173 -28.750  1.00  1.13           H  
ATOM   2226  HA  VAL A 150     -28.811   3.403 -31.122  1.00  1.13           H  
ATOM   2227  HB  VAL A 150     -28.549   6.073 -29.748  1.00  1.13           H  
ATOM   2228 1HG1 VAL A 150     -30.399   6.776 -31.242  1.00  1.13           H  
ATOM   2229 2HG1 VAL A 150     -28.932   6.397 -32.174  1.00  1.13           H  
ATOM   2230 3HG1 VAL A 150     -30.279   5.240 -32.122  1.00  1.13           H  
ATOM   2231 1HG2 VAL A 150     -30.902   5.510 -29.140  1.00  1.13           H  
ATOM   2232 2HG2 VAL A 150     -30.764   3.987 -30.035  1.00  1.13           H  
ATOM   2233 3HG2 VAL A 150     -29.795   4.244 -28.587  1.00  1.13           H  
ATOM   2234  N   PHE A 151     -26.223   5.403 -31.552  1.00  1.15           N  
ATOM   2235  CA  PHE A 151     -25.378   5.861 -32.643  1.00  1.15           C  
ATOM   2236  C   PHE A 151     -24.759   4.683 -33.366  1.00  1.15           C  
ATOM   2237  O   PHE A 151     -24.662   4.667 -34.597  1.00  1.15           O  
ATOM   2238  CB  PHE A 151     -24.281   6.769 -32.115  1.00  1.15           C  
ATOM   2239  CG  PHE A 151     -24.804   8.088 -31.767  1.00  1.15           C  
ATOM   2240  CD1 PHE A 151     -24.784   8.541 -30.474  1.00  1.15           C  
ATOM   2241  CD2 PHE A 151     -25.354   8.882 -32.746  1.00  1.15           C  
ATOM   2242  CE1 PHE A 151     -25.291   9.753 -30.165  1.00  1.15           C  
ATOM   2243  CE2 PHE A 151     -25.868  10.103 -32.437  1.00  1.15           C  
ATOM   2244  CZ  PHE A 151     -25.836  10.541 -31.149  1.00  1.15           C  
ATOM   2245  H   PHE A 151     -26.027   5.657 -30.580  1.00  1.15           H  
ATOM   2246  HA  PHE A 151     -25.996   6.416 -33.351  1.00  1.15           H  
ATOM   2247 1HB  PHE A 151     -23.839   6.323 -31.218  1.00  1.15           H  
ATOM   2248 2HB  PHE A 151     -23.497   6.884 -32.858  1.00  1.15           H  
ATOM   2249  HD1 PHE A 151     -24.358   7.915 -29.693  1.00  1.15           H  
ATOM   2250  HD2 PHE A 151     -25.383   8.518 -33.776  1.00  1.15           H  
ATOM   2251  HE1 PHE A 151     -25.264  10.098 -29.130  1.00  1.15           H  
ATOM   2252  HE2 PHE A 151     -26.307  10.716 -33.212  1.00  1.15           H  
ATOM   2253  HZ  PHE A 151     -26.245  11.499 -30.907  1.00  1.15           H  
ATOM   2254  N   THR A 152     -24.380   3.676 -32.598  1.00  1.18           N  
ATOM   2255  CA  THR A 152     -23.742   2.517 -33.145  1.00  1.18           C  
ATOM   2256  C   THR A 152     -24.684   1.728 -34.046  1.00  1.18           C  
ATOM   2257  O   THR A 152     -24.324   1.418 -35.180  1.00  1.18           O  
ATOM   2258  CB  THR A 152     -23.258   1.642 -31.995  1.00  1.18           C  
ATOM   2259  OG1 THR A 152     -22.340   2.382 -31.201  1.00  1.18           O  
ATOM   2260  CG2 THR A 152     -22.582   0.468 -32.501  1.00  1.18           C  
ATOM   2261  H   THR A 152     -24.497   3.732 -31.591  1.00  1.18           H  
ATOM   2262  HA  THR A 152     -22.885   2.838 -33.735  1.00  1.18           H  
ATOM   2263  HB  THR A 152     -24.105   1.343 -31.382  1.00  1.18           H  
ATOM   2264  HG1 THR A 152     -22.843   3.069 -30.717  1.00  1.18           H  
ATOM   2265 1HG2 THR A 152     -22.253  -0.088 -31.649  1.00  1.18           H  
ATOM   2266 2HG2 THR A 152     -23.265  -0.125 -33.107  1.00  1.18           H  
ATOM   2267 3HG2 THR A 152     -21.730   0.760 -33.092  1.00  1.18           H  
ATOM   2268  N   ARG A 153     -25.914   1.432 -33.600  1.00  1.21           N  
ATOM   2269  CA  ARG A 153     -26.784   0.642 -34.465  1.00  1.21           C  
ATOM   2270  C   ARG A 153     -27.135   1.395 -35.746  1.00  1.21           C  
ATOM   2271  O   ARG A 153     -27.318   0.771 -36.796  1.00  1.21           O  
ATOM   2272  CB  ARG A 153     -28.095   0.257 -33.772  1.00  1.21           C  
ATOM   2273  CG  ARG A 153     -29.032   1.425 -33.527  1.00  1.21           C  
ATOM   2274  CD  ARG A 153     -30.261   1.082 -32.799  1.00  1.21           C  
ATOM   2275  NE  ARG A 153     -31.092   2.266 -32.607  1.00  1.21           N  
ATOM   2276  CZ  ARG A 153     -32.305   2.266 -32.033  1.00  1.21           C  
ATOM   2277  NH1 ARG A 153     -32.825   1.142 -31.616  1.00  1.21           N  
ATOM   2278  NH2 ARG A 153     -32.974   3.398 -31.895  1.00  1.21           N  
ATOM   2279  H   ARG A 153     -26.227   1.711 -32.668  1.00  1.21           H  
ATOM   2280  HA  ARG A 153     -26.257  -0.273 -34.733  1.00  1.21           H  
ATOM   2281 1HB  ARG A 153     -28.627  -0.484 -34.364  1.00  1.21           H  
ATOM   2282 2HB  ARG A 153     -27.872  -0.188 -32.802  1.00  1.21           H  
ATOM   2283 1HG  ARG A 153     -28.503   2.150 -32.963  1.00  1.21           H  
ATOM   2284 2HG  ARG A 153     -29.346   1.854 -34.472  1.00  1.21           H  
ATOM   2285 1HD  ARG A 153     -30.833   0.344 -33.360  1.00  1.21           H  
ATOM   2286 2HD  ARG A 153     -30.014   0.685 -31.834  1.00  1.21           H  
ATOM   2287  HE  ARG A 153     -30.716   3.155 -32.924  1.00  1.21           H  
ATOM   2288 1HH1 ARG A 153     -32.318   0.276 -31.742  1.00  1.21           H  
ATOM   2289 2HH1 ARG A 153     -33.744   1.130 -31.192  1.00  1.21           H  
ATOM   2290 1HH2 ARG A 153     -32.573   4.269 -32.224  1.00  1.21           H  
ATOM   2291 2HH2 ARG A 153     -33.889   3.391 -31.467  1.00  1.21           H  
ATOM   2292  N   GLU A 154     -27.188   2.737 -35.695  1.00  1.22           N  
ATOM   2293  CA  GLU A 154     -27.508   3.472 -36.910  1.00  1.22           C  
ATOM   2294  C   GLU A 154     -26.362   3.359 -37.900  1.00  1.22           C  
ATOM   2295  O   GLU A 154     -26.581   3.062 -39.077  1.00  1.22           O  
ATOM   2296  CB  GLU A 154     -27.795   4.948 -36.598  1.00  1.22           C  
ATOM   2297  CG  GLU A 154     -29.100   5.209 -35.826  1.00  1.22           C  
ATOM   2298  CD  GLU A 154     -29.291   6.668 -35.442  1.00  1.22           C  
ATOM   2299  OE1 GLU A 154     -28.414   7.463 -35.702  1.00  1.22           O  
ATOM   2300  OE2 GLU A 154     -30.319   6.980 -34.884  1.00  1.22           O  
ATOM   2301  H   GLU A 154     -27.044   3.239 -34.814  1.00  1.22           H  
ATOM   2302  HA  GLU A 154     -28.396   3.030 -37.361  1.00  1.22           H  
ATOM   2303 1HB  GLU A 154     -26.973   5.355 -36.003  1.00  1.22           H  
ATOM   2304 2HB  GLU A 154     -27.832   5.513 -37.529  1.00  1.22           H  
ATOM   2305 1HG  GLU A 154     -29.937   4.901 -36.449  1.00  1.22           H  
ATOM   2306 2HG  GLU A 154     -29.112   4.595 -34.931  1.00  1.22           H  
ATOM   2307  N   GLU A 155     -25.129   3.513 -37.417  1.00  1.22           N  
ATOM   2308  CA  GLU A 155     -23.972   3.425 -38.295  1.00  1.22           C  
ATOM   2309  C   GLU A 155     -23.790   2.015 -38.848  1.00  1.22           C  
ATOM   2310  O   GLU A 155     -23.460   1.839 -40.024  1.00  1.22           O  
ATOM   2311  CB  GLU A 155     -22.733   3.892 -37.549  1.00  1.22           C  
ATOM   2312  CG  GLU A 155     -22.683   5.388 -37.263  1.00  1.22           C  
ATOM   2313  CD  GLU A 155     -22.534   6.228 -38.514  1.00  1.22           C  
ATOM   2314  OE1 GLU A 155     -21.627   5.959 -39.269  1.00  1.22           O  
ATOM   2315  OE2 GLU A 155     -23.312   7.134 -38.712  1.00  1.22           O  
ATOM   2316  H   GLU A 155     -24.993   3.743 -36.427  1.00  1.22           H  
ATOM   2317  HA  GLU A 155     -24.130   4.098 -39.136  1.00  1.22           H  
ATOM   2318 1HB  GLU A 155     -22.703   3.380 -36.595  1.00  1.22           H  
ATOM   2319 2HB  GLU A 155     -21.849   3.636 -38.109  1.00  1.22           H  
ATOM   2320 1HG  GLU A 155     -23.610   5.671 -36.765  1.00  1.22           H  
ATOM   2321 2HG  GLU A 155     -21.866   5.580 -36.578  1.00  1.22           H  
ATOM   2322  N   VAL A 156     -24.072   0.998 -38.036  1.00  1.21           N  
ATOM   2323  CA  VAL A 156     -23.958  -0.364 -38.527  1.00  1.21           C  
ATOM   2324  C   VAL A 156     -24.961  -0.625 -39.634  1.00  1.21           C  
ATOM   2325  O   VAL A 156     -24.601  -1.123 -40.708  1.00  1.21           O  
ATOM   2326  CB  VAL A 156     -24.178  -1.369 -37.391  1.00  1.21           C  
ATOM   2327  CG1 VAL A 156     -24.279  -2.783 -37.965  1.00  1.21           C  
ATOM   2328  CG2 VAL A 156     -23.011  -1.269 -36.398  1.00  1.21           C  
ATOM   2329  H   VAL A 156     -24.333   1.174 -37.063  1.00  1.21           H  
ATOM   2330  HA  VAL A 156     -22.955  -0.501 -38.920  1.00  1.21           H  
ATOM   2331  HB  VAL A 156     -25.114  -1.139 -36.883  1.00  1.21           H  
ATOM   2332 1HG1 VAL A 156     -24.449  -3.489 -37.155  1.00  1.21           H  
ATOM   2333 2HG1 VAL A 156     -25.110  -2.832 -38.660  1.00  1.21           H  
ATOM   2334 3HG1 VAL A 156     -23.359  -3.037 -38.484  1.00  1.21           H  
ATOM   2335 1HG2 VAL A 156     -23.166  -1.959 -35.582  1.00  1.21           H  
ATOM   2336 2HG2 VAL A 156     -22.081  -1.506 -36.905  1.00  1.21           H  
ATOM   2337 3HG2 VAL A 156     -22.953  -0.275 -36.010  1.00  1.21           H  
ATOM   2338  N   ARG A 157     -26.221  -0.252 -39.405  1.00  1.20           N  
ATOM   2339  CA  ARG A 157     -27.222  -0.463 -40.435  1.00  1.20           C  
ATOM   2340  C   ARG A 157     -26.927   0.327 -41.685  1.00  1.20           C  
ATOM   2341  O   ARG A 157     -27.082  -0.194 -42.790  1.00  1.20           O  
ATOM   2342  CB  ARG A 157     -28.604  -0.073 -39.961  1.00  1.20           C  
ATOM   2343  CG  ARG A 157     -29.275  -1.001 -38.983  1.00  1.20           C  
ATOM   2344  CD  ARG A 157     -30.581  -0.432 -38.605  1.00  1.20           C  
ATOM   2345  NE  ARG A 157     -31.410  -1.348 -37.863  1.00  1.20           N  
ATOM   2346  CZ  ARG A 157     -32.622  -1.031 -37.375  1.00  1.20           C  
ATOM   2347  NH1 ARG A 157     -33.097   0.184 -37.530  1.00  1.20           N  
ATOM   2348  NH2 ARG A 157     -33.341  -1.930 -36.751  1.00  1.20           N  
ATOM   2349  H   ARG A 157     -26.499   0.160 -38.513  1.00  1.20           H  
ATOM   2350  HA  ARG A 157     -27.234  -1.524 -40.691  1.00  1.20           H  
ATOM   2351 1HB  ARG A 157     -28.538   0.903 -39.469  1.00  1.20           H  
ATOM   2352 2HB  ARG A 157     -29.265   0.046 -40.819  1.00  1.20           H  
ATOM   2353 1HG  ARG A 157     -29.427  -1.979 -39.437  1.00  1.20           H  
ATOM   2354 2HG  ARG A 157     -28.658  -1.092 -38.091  1.00  1.20           H  
ATOM   2355 1HD  ARG A 157     -30.405   0.450 -37.980  1.00  1.20           H  
ATOM   2356 2HD  ARG A 157     -31.117  -0.131 -39.498  1.00  1.20           H  
ATOM   2357  HE  ARG A 157     -31.069  -2.292 -37.727  1.00  1.20           H  
ATOM   2358 1HH1 ARG A 157     -32.551   0.882 -38.006  1.00  1.20           H  
ATOM   2359 2HH1 ARG A 157     -34.013   0.414 -37.160  1.00  1.20           H  
ATOM   2360 1HH2 ARG A 157     -32.986  -2.870 -36.635  1.00  1.20           H  
ATOM   2361 2HH2 ARG A 157     -34.271  -1.675 -36.385  1.00  1.20           H  
ATOM   2362  N   ASN A 158     -26.457   1.566 -41.539  1.00  1.20           N  
ATOM   2363  CA  ASN A 158     -26.189   2.366 -42.714  1.00  1.20           C  
ATOM   2364  C   ASN A 158     -25.108   1.720 -43.563  1.00  1.20           C  
ATOM   2365  O   ASN A 158     -25.254   1.615 -44.782  1.00  1.20           O  
ATOM   2366  CB  ASN A 158     -25.784   3.766 -42.302  1.00  1.20           C  
ATOM   2367  CG  ASN A 158     -26.945   4.577 -41.764  1.00  1.20           C  
ATOM   2368  OD1 ASN A 158     -28.119   4.268 -42.017  1.00  1.20           O  
ATOM   2369  ND2 ASN A 158     -26.633   5.606 -41.017  1.00  1.20           N  
ATOM   2370  H   ASN A 158     -26.331   1.974 -40.611  1.00  1.20           H  
ATOM   2371  HA  ASN A 158     -27.096   2.421 -43.314  1.00  1.20           H  
ATOM   2372 1HB  ASN A 158     -25.010   3.707 -41.532  1.00  1.20           H  
ATOM   2373 2HB  ASN A 158     -25.356   4.286 -43.158  1.00  1.20           H  
ATOM   2374 1HD2 ASN A 158     -27.352   6.174 -40.623  1.00  1.20           H  
ATOM   2375 2HD2 ASN A 158     -25.670   5.814 -40.830  1.00  1.20           H  
ATOM   2376  N   ARG A 159     -24.051   1.227 -42.922  1.00  1.23           N  
ATOM   2377  CA  ARG A 159     -22.966   0.602 -43.660  1.00  1.23           C  
ATOM   2378  C   ARG A 159     -23.422  -0.646 -44.392  1.00  1.23           C  
ATOM   2379  O   ARG A 159     -23.015  -0.884 -45.523  1.00  1.23           O  
ATOM   2380  CB  ARG A 159     -21.827   0.293 -42.723  1.00  1.23           C  
ATOM   2381  CG  ARG A 159     -21.124   1.536 -42.259  1.00  1.23           C  
ATOM   2382  CD  ARG A 159     -20.072   1.267 -41.308  1.00  1.23           C  
ATOM   2383  NE  ARG A 159     -19.581   2.503 -40.731  1.00  1.23           N  
ATOM   2384  CZ  ARG A 159     -18.634   3.292 -41.251  1.00  1.23           C  
ATOM   2385  NH1 ARG A 159     -18.038   2.966 -42.374  1.00  1.23           N  
ATOM   2386  NH2 ARG A 159     -18.303   4.401 -40.615  1.00  1.23           N  
ATOM   2387  H   ARG A 159     -23.975   1.325 -41.907  1.00  1.23           H  
ATOM   2388  HA  ARG A 159     -22.603   1.319 -44.391  1.00  1.23           H  
ATOM   2389 1HB  ARG A 159     -22.214  -0.222 -41.843  1.00  1.23           H  
ATOM   2390 2HB  ARG A 159     -21.108  -0.361 -43.212  1.00  1.23           H  
ATOM   2391 1HG  ARG A 159     -20.678   2.030 -43.120  1.00  1.23           H  
ATOM   2392 2HG  ARG A 159     -21.840   2.206 -41.799  1.00  1.23           H  
ATOM   2393 1HD  ARG A 159     -20.475   0.650 -40.518  1.00  1.23           H  
ATOM   2394 2HD  ARG A 159     -19.238   0.753 -41.788  1.00  1.23           H  
ATOM   2395  HE  ARG A 159     -20.009   2.806 -39.870  1.00  1.23           H  
ATOM   2396 1HH1 ARG A 159     -18.278   2.105 -42.850  1.00  1.23           H  
ATOM   2397 2HH1 ARG A 159     -17.309   3.552 -42.756  1.00  1.23           H  
ATOM   2398 1HH2 ARG A 159     -18.772   4.632 -39.747  1.00  1.23           H  
ATOM   2399 2HH2 ARG A 159     -17.591   5.007 -40.987  1.00  1.23           H  
ATOM   2400  N   ILE A 160     -24.307  -1.426 -43.785  1.00  1.29           N  
ATOM   2401  CA  ILE A 160     -24.790  -2.627 -44.454  1.00  1.29           C  
ATOM   2402  C   ILE A 160     -25.684  -2.229 -45.643  1.00  1.29           C  
ATOM   2403  O   ILE A 160     -25.556  -2.751 -46.753  1.00  1.29           O  
ATOM   2404  CB  ILE A 160     -25.543  -3.529 -43.461  1.00  1.29           C  
ATOM   2405  CG1 ILE A 160     -24.544  -4.028 -42.414  1.00  1.29           C  
ATOM   2406  CG2 ILE A 160     -26.183  -4.718 -44.200  1.00  1.29           C  
ATOM   2407  CD1 ILE A 160     -25.157  -4.693 -41.247  1.00  1.29           C  
ATOM   2408  H   ILE A 160     -24.614  -1.206 -42.833  1.00  1.29           H  
ATOM   2409  HA  ILE A 160     -23.935  -3.180 -44.841  1.00  1.29           H  
ATOM   2410  HB  ILE A 160     -26.311  -2.945 -42.947  1.00  1.29           H  
ATOM   2411 1HG1 ILE A 160     -23.857  -4.710 -42.886  1.00  1.29           H  
ATOM   2412 2HG1 ILE A 160     -23.994  -3.178 -42.043  1.00  1.29           H  
ATOM   2413 1HG2 ILE A 160     -26.708  -5.361 -43.490  1.00  1.29           H  
ATOM   2414 2HG2 ILE A 160     -26.891  -4.344 -44.939  1.00  1.29           H  
ATOM   2415 3HG2 ILE A 160     -25.406  -5.295 -44.701  1.00  1.29           H  
ATOM   2416 1HD1 ILE A 160     -24.374  -5.003 -40.551  1.00  1.29           H  
ATOM   2417 2HD1 ILE A 160     -25.833  -4.001 -40.751  1.00  1.29           H  
ATOM   2418 3HD1 ILE A 160     -25.708  -5.559 -41.589  1.00  1.29           H  
ATOM   2419  N   ARG A 161     -26.578  -1.268 -45.412  1.00  1.40           N  
ATOM   2420  CA  ARG A 161     -27.505  -0.774 -46.428  1.00  1.40           C  
ATOM   2421  C   ARG A 161     -26.790  -0.120 -47.615  1.00  1.40           C  
ATOM   2422  O   ARG A 161     -27.273  -0.186 -48.748  1.00  1.40           O  
ATOM   2423  CB  ARG A 161     -28.468   0.221 -45.802  1.00  1.40           C  
ATOM   2424  CG  ARG A 161     -29.514  -0.392 -44.863  1.00  1.40           C  
ATOM   2425  CD  ARG A 161     -30.315   0.660 -44.176  1.00  1.40           C  
ATOM   2426  NE  ARG A 161     -31.345   0.097 -43.299  1.00  1.40           N  
ATOM   2427  CZ  ARG A 161     -32.081   0.822 -42.432  1.00  1.40           C  
ATOM   2428  NH1 ARG A 161     -31.877   2.116 -42.334  1.00  1.40           N  
ATOM   2429  NH2 ARG A 161     -33.009   0.240 -41.686  1.00  1.40           N  
ATOM   2430  H   ARG A 161     -26.635  -0.863 -44.478  1.00  1.40           H  
ATOM   2431  HA  ARG A 161     -28.083  -1.621 -46.796  1.00  1.40           H  
ATOM   2432 1HB  ARG A 161     -27.900   0.951 -45.226  1.00  1.40           H  
ATOM   2433 2HB  ARG A 161     -28.994   0.763 -46.585  1.00  1.40           H  
ATOM   2434 1HG  ARG A 161     -30.194  -1.011 -45.442  1.00  1.40           H  
ATOM   2435 2HG  ARG A 161     -29.020  -1.005 -44.116  1.00  1.40           H  
ATOM   2436 1HD  ARG A 161     -29.645   1.272 -43.565  1.00  1.40           H  
ATOM   2437 2HD  ARG A 161     -30.804   1.289 -44.917  1.00  1.40           H  
ATOM   2438  HE  ARG A 161     -31.525  -0.898 -43.359  1.00  1.40           H  
ATOM   2439 1HH1 ARG A 161     -31.173   2.558 -42.910  1.00  1.40           H  
ATOM   2440 2HH1 ARG A 161     -32.425   2.670 -41.692  1.00  1.40           H  
ATOM   2441 1HH2 ARG A 161     -33.173  -0.755 -41.765  1.00  1.40           H  
ATOM   2442 2HH2 ARG A 161     -33.562   0.792 -41.047  1.00  1.40           H  
ATOM   2443  N   ASN A 162     -25.612   0.452 -47.364  1.00  1.56           N  
ATOM   2444  CA  ASN A 162     -24.808   1.110 -48.385  1.00  1.56           C  
ATOM   2445  C   ASN A 162     -24.141   0.159 -49.380  1.00  1.56           C  
ATOM   2446  O   ASN A 162     -23.520   0.633 -50.334  1.00  1.56           O  
ATOM   2447  CB  ASN A 162     -23.764   2.006 -47.747  1.00  1.56           C  
ATOM   2448  CG  ASN A 162     -24.350   3.273 -47.155  1.00  1.56           C  
ATOM   2449  OD1 ASN A 162     -25.444   3.718 -47.532  1.00  1.56           O  
ATOM   2450  ND2 ASN A 162     -23.629   3.869 -46.238  1.00  1.56           N  
ATOM   2451  H   ASN A 162     -25.282   0.494 -46.400  1.00  1.56           H  
ATOM   2452  HA  ASN A 162     -25.476   1.746 -48.966  1.00  1.56           H  
ATOM   2453 1HB  ASN A 162     -23.259   1.451 -46.953  1.00  1.56           H  
ATOM   2454 2HB  ASN A 162     -23.014   2.271 -48.488  1.00  1.56           H  
ATOM   2455 1HD2 ASN A 162     -23.958   4.711 -45.815  1.00  1.56           H  
ATOM   2456 2HD2 ASN A 162     -22.749   3.483 -45.968  1.00  1.56           H  
ATOM   2457  N   ASP A 163     -24.212  -1.159 -49.148  1.00  1.76           N  
ATOM   2458  CA  ASP A 163     -23.703  -2.172 -50.083  1.00  1.76           C  
ATOM   2459  C   ASP A 163     -24.823  -2.763 -51.006  1.00  1.76           C  
ATOM   2460  O   ASP A 163     -25.161  -3.938 -50.859  1.00  1.76           O  
ATOM   2461  CB  ASP A 163     -22.978  -3.296 -49.328  1.00  1.76           C  
ATOM   2462  CG  ASP A 163     -21.607  -2.850 -48.705  1.00  1.76           C  
ATOM   2463  OD1 ASP A 163     -20.908  -2.096 -49.345  1.00  1.76           O  
ATOM   2464  OD2 ASP A 163     -21.251  -3.327 -47.622  1.00  1.76           O  
ATOM   2465  H   ASP A 163     -24.696  -1.492 -48.310  1.00  1.76           H  
ATOM   2466  HA  ASP A 163     -22.948  -1.699 -50.700  1.00  1.76           H  
ATOM   2467 1HB  ASP A 163     -23.625  -3.667 -48.523  1.00  1.76           H  
ATOM   2468 2HB  ASP A 163     -22.794  -4.136 -50.004  1.00  1.76           H  
ATOM   2469  N   PRO A 164     -25.374  -2.030 -52.018  1.00  1.98           N  
ATOM   2470  CA  PRO A 164     -26.565  -2.365 -52.811  1.00  1.98           C  
ATOM   2471  C   PRO A 164     -26.450  -3.641 -53.632  1.00  1.98           C  
ATOM   2472  O   PRO A 164     -27.456  -4.187 -54.084  1.00  1.98           O  
ATOM   2473  CB  PRO A 164     -26.688  -1.174 -53.767  1.00  1.98           C  
ATOM   2474  CG  PRO A 164     -25.300  -0.629 -53.866  1.00  1.98           C  
ATOM   2475  CD  PRO A 164     -24.734  -0.797 -52.497  1.00  1.98           C  
ATOM   2476  HA  PRO A 164     -27.436  -2.415 -52.142  1.00  1.98           H  
ATOM   2477 1HB  PRO A 164     -27.077  -1.518 -54.743  1.00  1.98           H  
ATOM   2478 2HB  PRO A 164     -27.405  -0.445 -53.369  1.00  1.98           H  
ATOM   2479 1HG  PRO A 164     -24.727  -1.185 -54.634  1.00  1.98           H  
ATOM   2480 2HG  PRO A 164     -25.323   0.422 -54.185  1.00  1.98           H  
ATOM   2481 1HD  PRO A 164     -23.643  -0.860 -52.549  1.00  1.98           H  
ATOM   2482 2HD  PRO A 164     -25.095   0.052 -51.924  1.00  1.98           H  
ATOM   2483  N   ASP A 165     -25.226  -4.102 -53.825  1.00  2.18           N  
ATOM   2484  CA  ASP A 165     -24.941  -5.281 -54.617  1.00  2.18           C  
ATOM   2485  C   ASP A 165     -25.079  -6.566 -53.802  1.00  2.18           C  
ATOM   2486  O   ASP A 165     -25.236  -7.650 -54.367  1.00  2.18           O  
ATOM   2487  CB  ASP A 165     -23.523  -5.184 -55.177  1.00  2.18           C  
ATOM   2488  CG  ASP A 165     -23.351  -4.022 -56.151  1.00  2.18           C  
ATOM   2489  OD1 ASP A 165     -23.956  -4.044 -57.198  1.00  2.18           O  
ATOM   2490  OD2 ASP A 165     -22.626  -3.111 -55.825  1.00  2.18           O  
ATOM   2491  H   ASP A 165     -24.450  -3.612 -53.410  1.00  2.18           H  
ATOM   2492  HA  ASP A 165     -25.649  -5.321 -55.443  1.00  2.18           H  
ATOM   2493 1HB  ASP A 165     -22.819  -5.063 -54.352  1.00  2.18           H  
ATOM   2494 2HB  ASP A 165     -23.270  -6.114 -55.687  1.00  2.18           H  
ATOM   2495  N   ASP A 166     -24.927  -6.471 -52.481  1.00  2.29           N  
ATOM   2496  CA  ASP A 166     -24.976  -7.675 -51.666  1.00  2.29           C  
ATOM   2497  C   ASP A 166     -26.326  -8.382 -51.752  1.00  2.29           C  
ATOM   2498  O   ASP A 166     -27.367  -7.723 -51.772  1.00  2.29           O  
ATOM   2499  CB  ASP A 166     -24.734  -7.383 -50.190  1.00  2.29           C  
ATOM   2500  CG  ASP A 166     -23.334  -7.110 -49.805  1.00  2.29           C  
ATOM   2501  OD1 ASP A 166     -22.430  -7.282 -50.587  1.00  2.29           O  
ATOM   2502  OD2 ASP A 166     -23.162  -6.747 -48.666  1.00  2.29           O  
ATOM   2503  H   ASP A 166     -24.841  -5.557 -52.035  1.00  2.29           H  
ATOM   2504  HA  ASP A 166     -24.182  -8.318 -52.026  1.00  2.29           H  
ATOM   2505 1HB  ASP A 166     -25.302  -6.499 -49.920  1.00  2.29           H  
ATOM   2506 2HB  ASP A 166     -25.121  -8.195 -49.594  1.00  2.29           H  
ATOM   2507  N   PRO A 167     -26.356  -9.722 -51.754  1.00  2.31           N  
ATOM   2508  CA  PRO A 167     -27.555 -10.515 -51.691  1.00  2.31           C  
ATOM   2509  C   PRO A 167     -28.123 -10.394 -50.292  1.00  2.31           C  
ATOM   2510  O   PRO A 167     -27.373 -10.171 -49.331  1.00  2.31           O  
ATOM   2511  CB  PRO A 167     -27.060 -11.927 -52.018  1.00  2.31           C  
ATOM   2512  CG  PRO A 167     -25.621 -11.933 -51.573  1.00  2.31           C  
ATOM   2513  CD  PRO A 167     -25.116 -10.515 -51.850  1.00  2.31           C  
ATOM   2514  HA  PRO A 167     -28.273 -10.152 -52.445  1.00  2.31           H  
ATOM   2515 1HB  PRO A 167     -27.673 -12.672 -51.490  1.00  2.31           H  
ATOM   2516 2HB  PRO A 167     -27.173 -12.123 -53.095  1.00  2.31           H  
ATOM   2517 1HG  PRO A 167     -25.566 -12.209 -50.515  1.00  2.31           H  
ATOM   2518 2HG  PRO A 167     -25.055 -12.699 -52.125  1.00  2.31           H  
ATOM   2519 1HD  PRO A 167     -24.397 -10.244 -51.071  1.00  2.31           H  
ATOM   2520 2HD  PRO A 167     -24.690 -10.439 -52.866  1.00  2.31           H  
ATOM   2521  N   GLU A 168     -29.421 -10.618 -50.167  1.00  2.22           N  
ATOM   2522  CA  GLU A 168     -30.091 -10.636 -48.872  1.00  2.22           C  
ATOM   2523  C   GLU A 168     -29.331 -11.430 -47.811  1.00  2.22           C  
ATOM   2524  O   GLU A 168     -29.169 -10.968 -46.680  1.00  2.22           O  
ATOM   2525  CB  GLU A 168     -31.500 -11.200 -49.033  1.00  2.22           C  
ATOM   2526  CG  GLU A 168     -32.298 -11.259 -47.759  1.00  2.22           C  
ATOM   2527  CD  GLU A 168     -33.716 -11.734 -47.976  1.00  2.22           C  
ATOM   2528  OE1 GLU A 168     -34.101 -11.935 -49.104  1.00  2.22           O  
ATOM   2529  OE2 GLU A 168     -34.406 -11.920 -46.994  1.00  2.22           O  
ATOM   2530  H   GLU A 168     -29.972 -10.778 -50.999  1.00  2.22           H  
ATOM   2531  HA  GLU A 168     -30.172  -9.606 -48.522  1.00  2.22           H  
ATOM   2532 1HB  GLU A 168     -32.056 -10.593 -49.748  1.00  2.22           H  
ATOM   2533 2HB  GLU A 168     -31.442 -12.210 -49.436  1.00  2.22           H  
ATOM   2534 1HG  GLU A 168     -31.798 -11.943 -47.077  1.00  2.22           H  
ATOM   2535 2HG  GLU A 168     -32.310 -10.273 -47.299  1.00  2.22           H  
ATOM   2536  N   ALA A 169     -28.864 -12.626 -48.173  1.00  2.07           N  
ATOM   2537  CA  ALA A 169     -28.168 -13.492 -47.227  1.00  2.07           C  
ATOM   2538  C   ALA A 169     -26.927 -12.828 -46.632  1.00  2.07           C  
ATOM   2539  O   ALA A 169     -26.605 -13.052 -45.460  1.00  2.07           O  
ATOM   2540  CB  ALA A 169     -27.766 -14.782 -47.914  1.00  2.07           C  
ATOM   2541  H   ALA A 169     -29.014 -12.940 -49.120  1.00  2.07           H  
ATOM   2542  HA  ALA A 169     -28.855 -13.717 -46.411  1.00  2.07           H  
ATOM   2543 1HB  ALA A 169     -27.275 -15.438 -47.195  1.00  2.07           H  
ATOM   2544 2HB  ALA A 169     -28.652 -15.275 -48.311  1.00  2.07           H  
ATOM   2545 3HB  ALA A 169     -27.078 -14.556 -48.728  1.00  2.07           H  
ATOM   2546  N   THR A 170     -26.210 -12.039 -47.435  1.00  1.89           N  
ATOM   2547  CA  THR A 170     -25.018 -11.370 -46.949  1.00  1.89           C  
ATOM   2548  C   THR A 170     -25.406 -10.257 -46.016  1.00  1.89           C  
ATOM   2549  O   THR A 170     -24.797 -10.082 -44.965  1.00  1.89           O  
ATOM   2550  CB  THR A 170     -24.122 -10.846 -48.074  1.00  1.89           C  
ATOM   2551  OG1 THR A 170     -23.634 -11.948 -48.861  1.00  1.89           O  
ATOM   2552  CG2 THR A 170     -22.966 -10.047 -47.503  1.00  1.89           C  
ATOM   2553  H   THR A 170     -26.541 -11.828 -48.371  1.00  1.89           H  
ATOM   2554  HA  THR A 170     -24.430 -12.089 -46.379  1.00  1.89           H  
ATOM   2555  HB  THR A 170     -24.712 -10.208 -48.712  1.00  1.89           H  
ATOM   2556  HG1 THR A 170     -23.031 -11.613 -49.532  1.00  1.89           H  
ATOM   2557 1HG2 THR A 170     -22.348  -9.666 -48.319  1.00  1.89           H  
ATOM   2558 2HG2 THR A 170     -23.363  -9.209 -46.931  1.00  1.89           H  
ATOM   2559 3HG2 THR A 170     -22.363 -10.679 -46.854  1.00  1.89           H  
ATOM   2560  N   LYS A 171     -26.431  -9.495 -46.388  1.00  1.72           N  
ATOM   2561  CA  LYS A 171     -26.837  -8.388 -45.534  1.00  1.72           C  
ATOM   2562  C   LYS A 171     -27.319  -8.914 -44.181  1.00  1.72           C  
ATOM   2563  O   LYS A 171     -26.993  -8.351 -43.128  1.00  1.72           O  
ATOM   2564  CB  LYS A 171     -27.929  -7.573 -46.216  1.00  1.72           C  
ATOM   2565  CG  LYS A 171     -27.438  -6.774 -47.416  1.00  1.72           C  
ATOM   2566  CD  LYS A 171     -28.569  -6.013 -48.065  1.00  1.72           C  
ATOM   2567  CE  LYS A 171     -28.083  -5.204 -49.255  1.00  1.72           C  
ATOM   2568  NZ  LYS A 171     -29.204  -4.523 -49.942  1.00  1.72           N  
ATOM   2569  H   LYS A 171     -26.909  -9.691 -47.272  1.00  1.72           H  
ATOM   2570  HA  LYS A 171     -25.974  -7.745 -45.363  1.00  1.72           H  
ATOM   2571 1HB  LYS A 171     -28.719  -8.246 -46.559  1.00  1.72           H  
ATOM   2572 2HB  LYS A 171     -28.371  -6.882 -45.500  1.00  1.72           H  
ATOM   2573 1HG  LYS A 171     -26.657  -6.075 -47.110  1.00  1.72           H  
ATOM   2574 2HG  LYS A 171     -27.019  -7.465 -48.148  1.00  1.72           H  
ATOM   2575 1HD  LYS A 171     -29.330  -6.719 -48.404  1.00  1.72           H  
ATOM   2576 2HD  LYS A 171     -29.018  -5.337 -47.337  1.00  1.72           H  
ATOM   2577 1HE  LYS A 171     -27.365  -4.452 -48.911  1.00  1.72           H  
ATOM   2578 2HE  LYS A 171     -27.589  -5.863 -49.964  1.00  1.72           H  
ATOM   2579 1HZ  LYS A 171     -28.839  -3.997 -50.723  1.00  1.72           H  
ATOM   2580 2HZ  LYS A 171     -29.862  -5.212 -50.277  1.00  1.72           H  
ATOM   2581 3HZ  LYS A 171     -29.663  -3.899 -49.302  1.00  1.72           H  
ATOM   2582  N   ARG A 172     -28.047 -10.038 -44.198  1.00  1.56           N  
ATOM   2583  CA  ARG A 172     -28.505 -10.646 -42.959  1.00  1.56           C  
ATOM   2584  C   ARG A 172     -27.337 -11.133 -42.115  1.00  1.56           C  
ATOM   2585  O   ARG A 172     -27.336 -10.939 -40.893  1.00  1.56           O  
ATOM   2586  CB  ARG A 172     -29.444 -11.814 -43.235  1.00  1.56           C  
ATOM   2587  CG  ARG A 172     -30.851 -11.447 -43.705  1.00  1.56           C  
ATOM   2588  CD  ARG A 172     -31.673 -12.676 -43.989  1.00  1.56           C  
ATOM   2589  NE  ARG A 172     -33.039 -12.343 -44.380  1.00  1.56           N  
ATOM   2590  CZ  ARG A 172     -34.069 -12.191 -43.540  1.00  1.56           C  
ATOM   2591  NH1 ARG A 172     -33.937 -12.396 -42.244  1.00  1.56           N  
ATOM   2592  NH2 ARG A 172     -35.223 -11.841 -44.059  1.00  1.56           N  
ATOM   2593  H   ARG A 172     -28.308 -10.459 -45.090  1.00  1.56           H  
ATOM   2594  HA  ARG A 172     -29.050  -9.894 -42.389  1.00  1.56           H  
ATOM   2595 1HB  ARG A 172     -29.003 -12.444 -44.008  1.00  1.56           H  
ATOM   2596 2HB  ARG A 172     -29.547 -12.425 -42.336  1.00  1.56           H  
ATOM   2597 1HG  ARG A 172     -31.356 -10.867 -42.934  1.00  1.56           H  
ATOM   2598 2HG  ARG A 172     -30.785 -10.859 -44.621  1.00  1.56           H  
ATOM   2599 1HD  ARG A 172     -31.214 -13.231 -44.807  1.00  1.56           H  
ATOM   2600 2HD  ARG A 172     -31.716 -13.306 -43.102  1.00  1.56           H  
ATOM   2601  HE  ARG A 172     -33.249 -12.173 -45.369  1.00  1.56           H  
ATOM   2602 1HH1 ARG A 172     -33.039 -12.722 -41.854  1.00  1.56           H  
ATOM   2603 2HH1 ARG A 172     -34.725 -12.287 -41.631  1.00  1.56           H  
ATOM   2604 1HH2 ARG A 172     -35.266 -11.711 -45.080  1.00  1.56           H  
ATOM   2605 2HH2 ARG A 172     -36.034 -11.717 -43.476  1.00  1.56           H  
ATOM   2606  N   LEU A 173     -26.327 -11.741 -42.749  1.00  1.44           N  
ATOM   2607  CA  LEU A 173     -25.178 -12.233 -42.011  1.00  1.44           C  
ATOM   2608  C   LEU A 173     -24.349 -11.073 -41.457  1.00  1.44           C  
ATOM   2609  O   LEU A 173     -23.876 -11.135 -40.322  1.00  1.44           O  
ATOM   2610  CB  LEU A 173     -24.318 -13.170 -42.842  1.00  1.44           C  
ATOM   2611  CG  LEU A 173     -23.191 -13.814 -42.046  1.00  1.44           C  
ATOM   2612  CD1 LEU A 173     -23.784 -14.593 -40.886  1.00  1.44           C  
ATOM   2613  CD2 LEU A 173     -22.358 -14.730 -42.942  1.00  1.44           C  
ATOM   2614  H   LEU A 173     -26.370 -11.903 -43.759  1.00  1.44           H  
ATOM   2615  HA  LEU A 173     -25.554 -12.809 -41.163  1.00  1.44           H  
ATOM   2616 1HB  LEU A 173     -24.946 -13.956 -43.262  1.00  1.44           H  
ATOM   2617 2HB  LEU A 173     -23.880 -12.598 -43.666  1.00  1.44           H  
ATOM   2618  HG  LEU A 173     -22.591 -13.048 -41.631  1.00  1.44           H  
ATOM   2619 1HD1 LEU A 173     -22.990 -15.035 -40.299  1.00  1.44           H  
ATOM   2620 2HD1 LEU A 173     -24.367 -13.928 -40.256  1.00  1.44           H  
ATOM   2621 3HD1 LEU A 173     -24.432 -15.386 -41.268  1.00  1.44           H  
ATOM   2622 1HD2 LEU A 173     -21.562 -15.175 -42.355  1.00  1.44           H  
ATOM   2623 2HD2 LEU A 173     -22.996 -15.516 -43.344  1.00  1.44           H  
ATOM   2624 3HD2 LEU A 173     -21.931 -14.159 -43.762  1.00  1.44           H  
ATOM   2625  N   LYS A 174     -24.154 -10.008 -42.258  1.00  1.35           N  
ATOM   2626  CA  LYS A 174     -23.413  -8.858 -41.753  1.00  1.35           C  
ATOM   2627  C   LYS A 174     -24.086  -8.300 -40.530  1.00  1.35           C  
ATOM   2628  O   LYS A 174     -23.436  -8.094 -39.509  1.00  1.35           O  
ATOM   2629  CB  LYS A 174     -23.305  -7.713 -42.789  1.00  1.35           C  
ATOM   2630  CG  LYS A 174     -22.319  -7.902 -43.918  1.00  1.35           C  
ATOM   2631  CD  LYS A 174     -22.336  -6.767 -44.957  1.00  1.35           C  
ATOM   2632  CE  LYS A 174     -21.115  -6.908 -45.908  1.00  1.35           C  
ATOM   2633  NZ  LYS A 174     -21.153  -5.970 -47.081  1.00  1.35           N  
ATOM   2634  H   LYS A 174     -24.530  -9.998 -43.198  1.00  1.35           H  
ATOM   2635  HA  LYS A 174     -22.413  -9.183 -41.469  1.00  1.35           H  
ATOM   2636 1HB  LYS A 174     -24.289  -7.547 -43.236  1.00  1.35           H  
ATOM   2637 2HB  LYS A 174     -23.027  -6.805 -42.270  1.00  1.35           H  
ATOM   2638 1HG  LYS A 174     -21.335  -7.890 -43.493  1.00  1.35           H  
ATOM   2639 2HG  LYS A 174     -22.495  -8.858 -44.411  1.00  1.35           H  
ATOM   2640 1HD  LYS A 174     -23.254  -6.815 -45.553  1.00  1.35           H  
ATOM   2641 2HD  LYS A 174     -22.290  -5.799 -44.463  1.00  1.35           H  
ATOM   2642 1HE  LYS A 174     -20.215  -6.699 -45.331  1.00  1.35           H  
ATOM   2643 2HE  LYS A 174     -21.061  -7.928 -46.282  1.00  1.35           H  
ATOM   2644 1HZ  LYS A 174     -20.332  -6.113 -47.658  1.00  1.35           H  
ATOM   2645 2HZ  LYS A 174     -21.962  -6.191 -47.637  1.00  1.35           H  
ATOM   2646 3HZ  LYS A 174     -21.197  -4.974 -46.845  1.00  1.35           H  
ATOM   2647  N   LEU A 175     -25.405  -8.153 -40.570  1.00  1.29           N  
ATOM   2648  CA  LEU A 175     -26.070  -7.593 -39.417  1.00  1.29           C  
ATOM   2649  C   LEU A 175     -25.951  -8.550 -38.245  1.00  1.29           C  
ATOM   2650  O   LEU A 175     -25.623  -8.124 -37.141  1.00  1.29           O  
ATOM   2651  CB  LEU A 175     -27.537  -7.283 -39.710  1.00  1.29           C  
ATOM   2652  CG  LEU A 175     -28.293  -6.599 -38.555  1.00  1.29           C  
ATOM   2653  CD1 LEU A 175     -27.607  -5.253 -38.236  1.00  1.29           C  
ATOM   2654  CD2 LEU A 175     -29.739  -6.382 -38.946  1.00  1.29           C  
ATOM   2655  H   LEU A 175     -25.933  -8.361 -41.420  1.00  1.29           H  
ATOM   2656  HA  LEU A 175     -25.572  -6.668 -39.141  1.00  1.29           H  
ATOM   2657 1HB  LEU A 175     -27.593  -6.639 -40.582  1.00  1.29           H  
ATOM   2658 2HB  LEU A 175     -28.048  -8.220 -39.947  1.00  1.29           H  
ATOM   2659  HG  LEU A 175     -28.247  -7.229 -37.667  1.00  1.29           H  
ATOM   2660 1HD1 LEU A 175     -28.132  -4.766 -37.414  1.00  1.29           H  
ATOM   2661 2HD1 LEU A 175     -26.568  -5.427 -37.955  1.00  1.29           H  
ATOM   2662 3HD1 LEU A 175     -27.640  -4.609 -39.115  1.00  1.29           H  
ATOM   2663 1HD2 LEU A 175     -30.271  -5.899 -38.121  1.00  1.29           H  
ATOM   2664 2HD2 LEU A 175     -29.787  -5.748 -39.831  1.00  1.29           H  
ATOM   2665 3HD2 LEU A 175     -30.201  -7.345 -39.163  1.00  1.29           H  
ATOM   2666  N   ALA A 176     -26.154  -9.850 -38.481  1.00  1.25           N  
ATOM   2667  CA  ALA A 176     -26.064 -10.820 -37.401  1.00  1.25           C  
ATOM   2668  C   ALA A 176     -24.708 -10.791 -36.717  1.00  1.25           C  
ATOM   2669  O   ALA A 176     -24.628 -10.794 -35.484  1.00  1.25           O  
ATOM   2670  CB  ALA A 176     -26.278 -12.209 -37.958  1.00  1.25           C  
ATOM   2671  H   ALA A 176     -26.410 -10.172 -39.413  1.00  1.25           H  
ATOM   2672  HA  ALA A 176     -26.829 -10.590 -36.660  1.00  1.25           H  
ATOM   2673 1HB  ALA A 176     -26.206 -12.914 -37.156  1.00  1.25           H  
ATOM   2674 2HB  ALA A 176     -27.252 -12.266 -38.430  1.00  1.25           H  
ATOM   2675 3HB  ALA A 176     -25.510 -12.422 -38.688  1.00  1.25           H  
ATOM   2676  N   MET A 177     -23.632 -10.717 -37.497  1.00  1.23           N  
ATOM   2677  CA  MET A 177     -22.323 -10.682 -36.885  1.00  1.23           C  
ATOM   2678  C   MET A 177     -22.087  -9.412 -36.120  1.00  1.23           C  
ATOM   2679  O   MET A 177     -21.557  -9.442 -35.008  1.00  1.23           O  
ATOM   2680  CB  MET A 177     -21.208 -10.789 -37.870  1.00  1.23           C  
ATOM   2681  CG  MET A 177     -19.903 -10.813 -37.124  1.00  1.23           C  
ATOM   2682  SD  MET A 177     -19.675 -12.266 -36.122  1.00  1.23           S  
ATOM   2683  CE  MET A 177     -18.916 -13.260 -37.357  1.00  1.23           C  
ATOM   2684  H   MET A 177     -23.728 -10.708 -38.513  1.00  1.23           H  
ATOM   2685  HA  MET A 177     -22.253 -11.509 -36.182  1.00  1.23           H  
ATOM   2686 1HB  MET A 177     -21.323 -11.699 -38.458  1.00  1.23           H  
ATOM   2687 2HB  MET A 177     -21.231  -9.933 -38.553  1.00  1.23           H  
ATOM   2688 1HG  MET A 177     -19.056 -10.708 -37.763  1.00  1.23           H  
ATOM   2689 2HG  MET A 177     -19.918  -9.955 -36.462  1.00  1.23           H  
ATOM   2690 1HE  MET A 177     -18.675 -14.222 -36.954  1.00  1.23           H  
ATOM   2691 2HE  MET A 177     -19.589 -13.366 -38.186  1.00  1.23           H  
ATOM   2692 3HE  MET A 177     -18.010 -12.774 -37.694  1.00  1.23           H  
ATOM   2693  N   ILE A 178     -22.466  -8.283 -36.698  1.00  1.22           N  
ATOM   2694  CA  ILE A 178     -22.169  -7.038 -36.038  1.00  1.22           C  
ATOM   2695  C   ILE A 178     -22.967  -6.945 -34.758  1.00  1.22           C  
ATOM   2696  O   ILE A 178     -22.453  -6.511 -33.735  1.00  1.22           O  
ATOM   2697  CB  ILE A 178     -22.442  -5.826 -36.894  1.00  1.22           C  
ATOM   2698  CG1 ILE A 178     -21.622  -5.840 -38.173  1.00  1.22           C  
ATOM   2699  CG2 ILE A 178     -21.975  -4.665 -36.060  1.00  1.22           C  
ATOM   2700  CD1 ILE A 178     -20.194  -5.771 -37.975  1.00  1.22           C  
ATOM   2701  H   ILE A 178     -22.930  -8.285 -37.612  1.00  1.22           H  
ATOM   2702  HA  ILE A 178     -21.109  -7.033 -35.782  1.00  1.22           H  
ATOM   2703  HB  ILE A 178     -23.502  -5.751 -37.155  1.00  1.22           H  
ATOM   2704 1HG1 ILE A 178     -21.795  -6.751 -38.682  1.00  1.22           H  
ATOM   2705 2HG1 ILE A 178     -21.943  -5.027 -38.807  1.00  1.22           H  
ATOM   2706 1HG2 ILE A 178     -22.096  -3.781 -36.605  1.00  1.22           H  
ATOM   2707 2HG2 ILE A 178     -22.545  -4.621 -35.135  1.00  1.22           H  
ATOM   2708 3HG2 ILE A 178     -20.922  -4.799 -35.832  1.00  1.22           H  
ATOM   2709 1HD1 ILE A 178     -19.710  -5.810 -38.936  1.00  1.22           H  
ATOM   2710 2HD1 ILE A 178     -19.969  -4.839 -37.486  1.00  1.22           H  
ATOM   2711 3HD1 ILE A 178     -19.864  -6.607 -37.370  1.00  1.22           H  
ATOM   2712  N   GLN A 179     -24.233  -7.358 -34.794  1.00  1.23           N  
ATOM   2713  CA  GLN A 179     -25.027  -7.304 -33.583  1.00  1.23           C  
ATOM   2714  C   GLN A 179     -24.410  -8.228 -32.540  1.00  1.23           C  
ATOM   2715  O   GLN A 179     -24.409  -7.910 -31.346  1.00  1.23           O  
ATOM   2716  CB  GLN A 179     -26.480  -7.660 -33.877  1.00  1.23           C  
ATOM   2717  CG  GLN A 179     -27.191  -6.616 -34.730  1.00  1.23           C  
ATOM   2718  CD  GLN A 179     -27.311  -5.266 -34.041  1.00  1.23           C  
ATOM   2719  OE1 GLN A 179     -27.737  -5.188 -32.887  1.00  1.23           O  
ATOM   2720  NE2 GLN A 179     -26.944  -4.193 -34.741  1.00  1.23           N  
ATOM   2721  H   GLN A 179     -24.643  -7.708 -35.658  1.00  1.23           H  
ATOM   2722  HA  GLN A 179     -25.002  -6.292 -33.197  1.00  1.23           H  
ATOM   2723 1HB  GLN A 179     -26.517  -8.615 -34.415  1.00  1.23           H  
ATOM   2724 2HB  GLN A 179     -27.031  -7.785 -32.945  1.00  1.23           H  
ATOM   2725 1HG  GLN A 179     -26.604  -6.463 -35.627  1.00  1.23           H  
ATOM   2726 2HG  GLN A 179     -28.177  -6.980 -34.997  1.00  1.23           H  
ATOM   2727 1HE2 GLN A 179     -27.011  -3.282 -34.330  1.00  1.23           H  
ATOM   2728 2HE2 GLN A 179     -26.604  -4.296 -35.675  1.00  1.23           H  
ATOM   2729  N   GLN A 180     -23.834  -9.351 -32.973  1.00  1.24           N  
ATOM   2730  CA  GLN A 180     -23.171 -10.230 -32.032  1.00  1.24           C  
ATOM   2731  C   GLN A 180     -21.965  -9.520 -31.411  1.00  1.24           C  
ATOM   2732  O   GLN A 180     -21.699  -9.636 -30.210  1.00  1.24           O  
ATOM   2733  CB  GLN A 180     -22.695 -11.490 -32.717  1.00  1.24           C  
ATOM   2734  CG  GLN A 180     -22.186 -12.452 -31.791  1.00  1.24           C  
ATOM   2735  CD  GLN A 180     -23.291 -12.991 -30.872  1.00  1.24           C  
ATOM   2736  OE1 GLN A 180     -24.322 -13.550 -31.311  1.00  1.24           O  
ATOM   2737  NE2 GLN A 180     -23.086 -12.811 -29.568  1.00  1.24           N  
ATOM   2738  H   GLN A 180     -23.878  -9.622 -33.960  1.00  1.24           H  
ATOM   2739  HA  GLN A 180     -23.871 -10.484 -31.234  1.00  1.24           H  
ATOM   2740 1HB  GLN A 180     -23.504 -11.933 -33.298  1.00  1.24           H  
ATOM   2741 2HB  GLN A 180     -21.889 -11.256 -33.407  1.00  1.24           H  
ATOM   2742 1HG  GLN A 180     -21.735 -13.235 -32.358  1.00  1.24           H  
ATOM   2743 2HG  GLN A 180     -21.430 -11.972 -31.170  1.00  1.24           H  
ATOM   2744 1HE2 GLN A 180     -23.755 -13.139 -28.902  1.00  1.24           H  
ATOM   2745 2HE2 GLN A 180     -22.264 -12.338 -29.259  1.00  1.24           H  
ATOM   2746  N   TYR A 181     -21.253  -8.743 -32.238  1.00  1.26           N  
ATOM   2747  CA  TYR A 181     -20.098  -8.012 -31.749  1.00  1.26           C  
ATOM   2748  C   TYR A 181     -20.553  -7.006 -30.707  1.00  1.26           C  
ATOM   2749  O   TYR A 181     -19.885  -6.806 -29.689  1.00  1.26           O  
ATOM   2750  CB  TYR A 181     -19.400  -7.250 -32.878  1.00  1.26           C  
ATOM   2751  CG  TYR A 181     -18.679  -8.079 -33.896  1.00  1.26           C  
ATOM   2752  CD1 TYR A 181     -18.361  -9.392 -33.686  1.00  1.26           C  
ATOM   2753  CD2 TYR A 181     -18.289  -7.471 -35.018  1.00  1.26           C  
ATOM   2754  CE1 TYR A 181     -17.601 -10.076 -34.629  1.00  1.26           C  
ATOM   2755  CE2 TYR A 181     -17.562  -8.114 -35.964  1.00  1.26           C  
ATOM   2756  CZ  TYR A 181     -17.195  -9.414 -35.782  1.00  1.26           C  
ATOM   2757  OH  TYR A 181     -16.429 -10.065 -36.732  1.00  1.26           O  
ATOM   2758  H   TYR A 181     -21.502  -8.703 -33.222  1.00  1.26           H  
ATOM   2759  HA  TYR A 181     -19.402  -8.701 -31.288  1.00  1.26           H  
ATOM   2760 1HB  TYR A 181     -20.099  -6.619 -33.394  1.00  1.26           H  
ATOM   2761 2HB  TYR A 181     -18.667  -6.585 -32.431  1.00  1.26           H  
ATOM   2762  HD1 TYR A 181     -18.687  -9.880 -32.775  1.00  1.26           H  
ATOM   2763  HD2 TYR A 181     -18.567  -6.461 -35.146  1.00  1.26           H  
ATOM   2764  HE1 TYR A 181     -17.324 -11.117 -34.463  1.00  1.26           H  
ATOM   2765  HE2 TYR A 181     -17.277  -7.587 -36.850  1.00  1.26           H  
ATOM   2766  HH  TYR A 181     -15.674  -9.518 -36.954  1.00  1.26           H  
ATOM   2767  N   LEU A 182     -21.710  -6.391 -30.950  1.00  1.27           N  
ATOM   2768  CA  LEU A 182     -22.275  -5.407 -30.042  1.00  1.27           C  
ATOM   2769  C   LEU A 182     -22.672  -6.054 -28.716  1.00  1.27           C  
ATOM   2770  O   LEU A 182     -22.536  -5.432 -27.660  1.00  1.27           O  
ATOM   2771  CB  LEU A 182     -23.449  -4.690 -30.715  1.00  1.27           C  
ATOM   2772  CG  LEU A 182     -22.995  -3.822 -31.888  1.00  1.27           C  
ATOM   2773  CD1 LEU A 182     -24.185  -3.221 -32.631  1.00  1.27           C  
ATOM   2774  CD2 LEU A 182     -22.097  -2.797 -31.361  1.00  1.27           C  
ATOM   2775  H   LEU A 182     -22.190  -6.593 -31.828  1.00  1.27           H  
ATOM   2776  HA  LEU A 182     -21.511  -4.662 -29.835  1.00  1.27           H  
ATOM   2777 1HB  LEU A 182     -24.156  -5.423 -31.080  1.00  1.27           H  
ATOM   2778 2HB  LEU A 182     -23.945  -4.054 -29.987  1.00  1.27           H  
ATOM   2779  HG  LEU A 182     -22.442  -4.430 -32.583  1.00  1.27           H  
ATOM   2780 1HD1 LEU A 182     -23.831  -2.622 -33.459  1.00  1.27           H  
ATOM   2781 2HD1 LEU A 182     -24.803  -4.016 -33.004  1.00  1.27           H  
ATOM   2782 3HD1 LEU A 182     -24.764  -2.597 -31.954  1.00  1.27           H  
ATOM   2783 1HD2 LEU A 182     -21.722  -2.201 -32.184  1.00  1.27           H  
ATOM   2784 2HD2 LEU A 182     -22.632  -2.168 -30.651  1.00  1.27           H  
ATOM   2785 3HD2 LEU A 182     -21.263  -3.271 -30.851  1.00  1.27           H  
ATOM   2786  N   LYS A 183     -23.134  -7.309 -28.746  1.00  1.29           N  
ATOM   2787  CA  LYS A 183     -23.446  -7.986 -27.492  1.00  1.29           C  
ATOM   2788  C   LYS A 183     -22.168  -8.141 -26.677  1.00  1.29           C  
ATOM   2789  O   LYS A 183     -22.159  -7.867 -25.473  1.00  1.29           O  
ATOM   2790  CB  LYS A 183     -24.105  -9.333 -27.749  1.00  1.29           C  
ATOM   2791  CG  LYS A 183     -25.513  -9.217 -28.260  1.00  1.29           C  
ATOM   2792  CD  LYS A 183     -26.088 -10.562 -28.563  1.00  1.29           C  
ATOM   2793  CE  LYS A 183     -27.525 -10.462 -28.975  1.00  1.29           C  
ATOM   2794  NZ  LYS A 183     -28.047 -11.760 -29.378  1.00  1.29           N  
ATOM   2795  H   LYS A 183     -23.287  -7.772 -29.644  1.00  1.29           H  
ATOM   2796  HA  LYS A 183     -24.139  -7.368 -26.921  1.00  1.29           H  
ATOM   2797 1HB  LYS A 183     -23.526  -9.888 -28.485  1.00  1.29           H  
ATOM   2798 2HB  LYS A 183     -24.118  -9.920 -26.830  1.00  1.29           H  
ATOM   2799 1HG  LYS A 183     -26.135  -8.719 -27.516  1.00  1.29           H  
ATOM   2800 2HG  LYS A 183     -25.516  -8.611 -29.168  1.00  1.29           H  
ATOM   2801 1HD  LYS A 183     -25.531 -11.015 -29.382  1.00  1.29           H  
ATOM   2802 2HD  LYS A 183     -26.004 -11.211 -27.693  1.00  1.29           H  
ATOM   2803 1HE  LYS A 183     -28.115 -10.095 -28.133  1.00  1.29           H  
ATOM   2804 2HE  LYS A 183     -27.623  -9.771 -29.806  1.00  1.29           H  
ATOM   2805 1HZ  LYS A 183     -29.041 -11.636 -29.654  1.00  1.29           H  
ATOM   2806 2HZ  LYS A 183     -27.516 -12.083 -30.181  1.00  1.29           H  
ATOM   2807 3HZ  LYS A 183     -27.947 -12.443 -28.581  1.00  1.29           H  
ATOM   2808  N   VAL A 184     -21.068  -8.471 -27.354  1.00  1.31           N  
ATOM   2809  CA  VAL A 184     -19.794  -8.573 -26.662  1.00  1.31           C  
ATOM   2810  C   VAL A 184     -19.397  -7.204 -26.124  1.00  1.31           C  
ATOM   2811  O   VAL A 184     -18.990  -7.082 -24.969  1.00  1.31           O  
ATOM   2812  CB  VAL A 184     -18.706  -9.152 -27.579  1.00  1.31           C  
ATOM   2813  CG1 VAL A 184     -17.344  -9.059 -26.916  1.00  1.31           C  
ATOM   2814  CG2 VAL A 184     -19.049 -10.589 -27.850  1.00  1.31           C  
ATOM   2815  H   VAL A 184     -21.138  -8.687 -28.352  1.00  1.31           H  
ATOM   2816  HA  VAL A 184     -19.916  -9.254 -25.819  1.00  1.31           H  
ATOM   2817  HB  VAL A 184     -18.666  -8.593 -28.508  1.00  1.31           H  
ATOM   2818 1HG1 VAL A 184     -16.586  -9.481 -27.573  1.00  1.31           H  
ATOM   2819 2HG1 VAL A 184     -17.106  -8.012 -26.716  1.00  1.31           H  
ATOM   2820 3HG1 VAL A 184     -17.357  -9.613 -25.977  1.00  1.31           H  
ATOM   2821 1HG2 VAL A 184     -18.306 -11.050 -28.484  1.00  1.31           H  
ATOM   2822 2HG2 VAL A 184     -19.070 -11.100 -26.902  1.00  1.31           H  
ATOM   2823 3HG2 VAL A 184     -20.027 -10.648 -28.331  1.00  1.31           H  
ATOM   2824  N   GLU A 185     -19.559  -6.161 -26.931  1.00  1.33           N  
ATOM   2825  CA  GLU A 185     -19.241  -4.820 -26.462  1.00  1.33           C  
ATOM   2826  C   GLU A 185     -20.063  -4.485 -25.206  1.00  1.33           C  
ATOM   2827  O   GLU A 185     -19.538  -3.874 -24.266  1.00  1.33           O  
ATOM   2828  CB  GLU A 185     -19.462  -3.797 -27.582  1.00  1.33           C  
ATOM   2829  CG  GLU A 185     -19.054  -2.360 -27.264  1.00  1.33           C  
ATOM   2830  CD  GLU A 185     -19.126  -1.470 -28.476  1.00  1.33           C  
ATOM   2831  OE1 GLU A 185     -19.372  -1.979 -29.541  1.00  1.33           O  
ATOM   2832  OE2 GLU A 185     -18.901  -0.303 -28.349  1.00  1.33           O  
ATOM   2833  H   GLU A 185     -19.880  -6.309 -27.887  1.00  1.33           H  
ATOM   2834  HA  GLU A 185     -18.186  -4.796 -26.192  1.00  1.33           H  
ATOM   2835 1HB  GLU A 185     -18.935  -4.123 -28.478  1.00  1.33           H  
ATOM   2836 2HB  GLU A 185     -20.520  -3.768 -27.828  1.00  1.33           H  
ATOM   2837 1HG  GLU A 185     -19.718  -1.969 -26.495  1.00  1.33           H  
ATOM   2838 2HG  GLU A 185     -18.038  -2.353 -26.869  1.00  1.33           H  
ATOM   2839  N   SER A 186     -21.344  -4.894 -25.158  1.00  1.34           N  
ATOM   2840  CA  SER A 186     -22.114  -4.605 -23.957  1.00  1.34           C  
ATOM   2841  C   SER A 186     -21.523  -5.351 -22.755  1.00  1.34           C  
ATOM   2842  O   SER A 186     -21.516  -4.804 -21.652  1.00  1.34           O  
ATOM   2843  CB  SER A 186     -23.597  -4.928 -24.136  1.00  1.34           C  
ATOM   2844  OG  SER A 186     -23.858  -6.302 -24.211  1.00  1.34           O  
ATOM   2845  H   SER A 186     -21.769  -5.368 -25.953  1.00  1.34           H  
ATOM   2846  HA  SER A 186     -22.042  -3.545 -23.748  1.00  1.34           H  
ATOM   2847 1HB  SER A 186     -24.176  -4.484 -23.320  1.00  1.34           H  
ATOM   2848 2HB  SER A 186     -23.931  -4.463 -25.058  1.00  1.34           H  
ATOM   2849  HG  SER A 186     -23.122  -6.700 -24.712  1.00  1.34           H  
ATOM   2850  N   CYS A 187     -20.901  -6.522 -22.980  1.00  1.33           N  
ATOM   2851  CA  CYS A 187     -20.278  -7.271 -21.884  1.00  1.33           C  
ATOM   2852  C   CYS A 187     -19.034  -6.559 -21.398  1.00  1.33           C  
ATOM   2853  O   CYS A 187     -18.713  -6.574 -20.202  1.00  1.33           O  
ATOM   2854  CB  CYS A 187     -19.914  -8.697 -22.326  1.00  1.33           C  
ATOM   2855  SG  CYS A 187     -21.334  -9.808 -22.660  1.00  1.33           S  
ATOM   2856  H   CYS A 187     -20.935  -6.931 -23.908  1.00  1.33           H  
ATOM   2857  HA  CYS A 187     -20.969  -7.311 -21.048  1.00  1.33           H  
ATOM   2858 1HB  CYS A 187     -19.307  -8.652 -23.226  1.00  1.33           H  
ATOM   2859 2HB  CYS A 187     -19.302  -9.159 -21.556  1.00  1.33           H  
ATOM   2860  N   GLU A 188     -18.367  -5.870 -22.314  1.00  1.32           N  
ATOM   2861  CA  GLU A 188     -17.189  -5.106 -21.949  1.00  1.32           C  
ATOM   2862  C   GLU A 188     -17.601  -3.869 -21.138  1.00  1.32           C  
ATOM   2863  O   GLU A 188     -16.826  -3.382 -20.313  1.00  1.32           O  
ATOM   2864  CB  GLU A 188     -16.369  -4.742 -23.186  1.00  1.32           C  
ATOM   2865  CG  GLU A 188     -15.737  -5.958 -23.866  1.00  1.32           C  
ATOM   2866  CD  GLU A 188     -14.865  -6.736 -22.932  1.00  1.32           C  
ATOM   2867  OE1 GLU A 188     -14.074  -6.129 -22.257  1.00  1.32           O  
ATOM   2868  OE2 GLU A 188     -14.976  -7.943 -22.900  1.00  1.32           O  
ATOM   2869  H   GLU A 188     -18.667  -5.934 -23.289  1.00  1.32           H  
ATOM   2870  HA  GLU A 188     -16.563  -5.725 -21.314  1.00  1.32           H  
ATOM   2871 1HB  GLU A 188     -17.005  -4.240 -23.914  1.00  1.32           H  
ATOM   2872 2HB  GLU A 188     -15.572  -4.044 -22.914  1.00  1.32           H  
ATOM   2873 1HG  GLU A 188     -16.534  -6.612 -24.231  1.00  1.32           H  
ATOM   2874 2HG  GLU A 188     -15.153  -5.634 -24.730  1.00  1.32           H  
ATOM   2875  N   SER A 189     -18.816  -3.346 -21.372  1.00  1.29           N  
ATOM   2876  CA  SER A 189     -19.306  -2.219 -20.570  1.00  1.29           C  
ATOM   2877  C   SER A 189     -20.014  -2.693 -19.287  1.00  1.29           C  
ATOM   2878  O   SER A 189     -20.073  -1.948 -18.315  1.00  1.29           O  
ATOM   2879  CB  SER A 189     -20.334  -1.417 -21.338  1.00  1.29           C  
ATOM   2880  OG  SER A 189     -21.515  -2.163 -21.455  1.00  1.29           O  
ATOM   2881  H   SER A 189     -19.379  -3.734 -22.128  1.00  1.29           H  
ATOM   2882  HA  SER A 189     -18.461  -1.589 -20.293  1.00  1.29           H  
ATOM   2883 1HB  SER A 189     -20.533  -0.472 -20.835  1.00  1.29           H  
ATOM   2884 2HB  SER A 189     -19.946  -1.197 -22.333  1.00  1.29           H  
ATOM   2885  HG  SER A 189     -21.242  -3.087 -21.630  1.00  1.29           H  
ATOM   2886  N   SER A 190     -20.569  -3.928 -19.301  1.00  1.25           N  
ATOM   2887  CA  SER A 190     -21.375  -4.552 -18.224  1.00  1.25           C  
ATOM   2888  C   SER A 190     -22.811  -3.995 -18.140  1.00  1.25           C  
ATOM   2889  O   SER A 190     -23.623  -4.404 -17.288  1.00  1.25           O  
ATOM   2890  CB  SER A 190     -20.706  -4.421 -16.879  1.00  1.25           C  
ATOM   2891  OG  SER A 190     -20.985  -3.196 -16.286  1.00  1.25           O  
ATOM   2892  H   SER A 190     -20.476  -4.472 -20.152  1.00  1.25           H  
ATOM   2893  HA  SER A 190     -21.450  -5.618 -18.448  1.00  1.25           H  
ATOM   2894 1HB  SER A 190     -21.015  -5.221 -16.244  1.00  1.25           H  
ATOM   2895 2HB  SER A 190     -19.688  -4.529 -17.001  1.00  1.25           H  
ATOM   2896  HG  SER A 190     -20.587  -2.541 -16.866  1.00  1.25           H  
ATOM   2897  N   SER A 191     -23.121  -3.041 -19.013  1.00  1.22           N  
ATOM   2898  CA  SER A 191     -24.413  -2.376 -19.033  1.00  1.22           C  
ATOM   2899  C   SER A 191     -25.499  -3.344 -19.441  1.00  1.22           C  
ATOM   2900  O   SER A 191     -25.211  -4.416 -19.971  1.00  1.22           O  
ATOM   2901  CB  SER A 191     -24.352  -1.216 -20.003  1.00  1.22           C  
ATOM   2902  OG  SER A 191     -24.166  -1.680 -21.316  1.00  1.22           O  
ATOM   2903  H   SER A 191     -22.437  -2.761 -19.713  1.00  1.22           H  
ATOM   2904  HA  SER A 191     -24.638  -2.007 -18.032  1.00  1.22           H  
ATOM   2905 1HB  SER A 191     -25.279  -0.654 -19.943  1.00  1.22           H  
ATOM   2906 2HB  SER A 191     -23.540  -0.546 -19.734  1.00  1.22           H  
ATOM   2907  HG  SER A 191     -23.203  -1.700 -21.449  1.00  1.22           H  
ATOM   2908  N   HIS A 192     -26.768  -2.993 -19.205  1.00  1.19           N  
ATOM   2909  CA  HIS A 192     -27.831  -3.905 -19.621  1.00  1.19           C  
ATOM   2910  C   HIS A 192     -28.093  -3.749 -21.109  1.00  1.19           C  
ATOM   2911  O   HIS A 192     -28.722  -4.597 -21.746  1.00  1.19           O  
ATOM   2912  CB  HIS A 192     -29.107  -3.712 -18.803  1.00  1.19           C  
ATOM   2913  CG  HIS A 192     -28.939  -4.076 -17.341  1.00  1.19           C  
ATOM   2914  ND1 HIS A 192     -30.006  -4.180 -16.471  1.00  1.19           N  
ATOM   2915  CD2 HIS A 192     -27.827  -4.331 -16.603  1.00  1.19           C  
ATOM   2916  CE1 HIS A 192     -29.559  -4.499 -15.268  1.00  1.19           C  
ATOM   2917  NE2 HIS A 192     -28.241  -4.588 -15.324  1.00  1.19           N  
ATOM   2918  H   HIS A 192     -27.005  -2.093 -18.769  1.00  1.19           H  
ATOM   2919  HA  HIS A 192     -27.517  -4.917 -19.468  1.00  1.19           H  
ATOM   2920 1HB  HIS A 192     -29.422  -2.680 -18.868  1.00  1.19           H  
ATOM   2921 2HB  HIS A 192     -29.906  -4.321 -19.222  1.00  1.19           H  
ATOM   2922  HD1 HIS A 192     -30.977  -4.126 -16.718  1.00  1.19           H  
ATOM   2923  HD2 HIS A 192     -26.763  -4.356 -16.840  1.00  1.19           H  
ATOM   2924  HE1 HIS A 192     -30.252  -4.633 -14.439  1.00  1.19           H  
ATOM   2925  N   SER A 193     -27.595  -2.649 -21.641  1.00  1.17           N  
ATOM   2926  CA  SER A 193     -27.701  -2.274 -23.032  1.00  1.17           C  
ATOM   2927  C   SER A 193     -26.684  -1.196 -23.354  1.00  1.17           C  
ATOM   2928  O   SER A 193     -26.445  -0.308 -22.544  1.00  1.17           O  
ATOM   2929  CB  SER A 193     -29.068  -1.732 -23.333  1.00  1.17           C  
ATOM   2930  OG  SER A 193     -29.130  -1.342 -24.655  1.00  1.17           O  
ATOM   2931  H   SER A 193     -27.098  -2.025 -21.023  1.00  1.17           H  
ATOM   2932  HA  SER A 193     -27.500  -3.148 -23.653  1.00  1.17           H  
ATOM   2933 1HB  SER A 193     -29.827  -2.490 -23.138  1.00  1.17           H  
ATOM   2934 2HB  SER A 193     -29.272  -0.882 -22.688  1.00  1.17           H  
ATOM   2935  HG  SER A 193     -29.357  -2.169 -25.145  1.00  1.17           H  
ATOM   2936  N   MET A 194     -26.179  -1.155 -24.585  1.00  1.16           N  
ATOM   2937  CA  MET A 194     -25.325  -0.018 -24.950  1.00  1.16           C  
ATOM   2938  C   MET A 194     -26.153   1.274 -24.979  1.00  1.16           C  
ATOM   2939  O   MET A 194     -25.609   2.380 -25.018  1.00  1.16           O  
ATOM   2940  CB  MET A 194     -24.565  -0.249 -26.254  1.00  1.16           C  
ATOM   2941  CG  MET A 194     -23.483  -1.308 -26.148  1.00  1.16           C  
ATOM   2942  SD  MET A 194     -22.275  -0.935 -24.829  1.00  1.16           S  
ATOM   2943  CE  MET A 194     -21.470   0.536 -25.412  1.00  1.16           C  
ATOM   2944  H   MET A 194     -26.385  -1.890 -25.247  1.00  1.16           H  
ATOM   2945  HA  MET A 194     -24.574   0.105 -24.170  1.00  1.16           H  
ATOM   2946 1HB  MET A 194     -25.259  -0.552 -27.034  1.00  1.16           H  
ATOM   2947 2HB  MET A 194     -24.086   0.678 -26.567  1.00  1.16           H  
ATOM   2948 1HG  MET A 194     -23.936  -2.268 -25.938  1.00  1.16           H  
ATOM   2949 2HG  MET A 194     -22.943  -1.385 -27.096  1.00  1.16           H  
ATOM   2950 1HE  MET A 194     -20.719   0.852 -24.690  1.00  1.16           H  
ATOM   2951 2HE  MET A 194     -20.987   0.332 -26.373  1.00  1.16           H  
ATOM   2952 3HE  MET A 194     -22.204   1.313 -25.528  1.00  1.16           H  
ATOM   2953  N   ASP A 195     -27.489   1.140 -24.958  1.00  1.15           N  
ATOM   2954  CA  ASP A 195     -28.390   2.278 -24.894  1.00  1.15           C  
ATOM   2955  C   ASP A 195     -28.276   2.983 -23.542  1.00  1.15           C  
ATOM   2956  O   ASP A 195     -28.745   4.107 -23.379  1.00  1.15           O  
ATOM   2957  CB  ASP A 195     -29.841   1.850 -25.110  1.00  1.15           C  
ATOM   2958  CG  ASP A 195     -30.796   3.028 -25.425  1.00  1.15           C  
ATOM   2959  OD1 ASP A 195     -30.405   3.902 -26.177  1.00  1.15           O  
ATOM   2960  OD2 ASP A 195     -31.904   3.032 -24.930  1.00  1.15           O  
ATOM   2961  H   ASP A 195     -27.908   0.213 -24.943  1.00  1.15           H  
ATOM   2962  HA  ASP A 195     -28.120   2.961 -25.688  1.00  1.15           H  
ATOM   2963 1HB  ASP A 195     -29.890   1.126 -25.888  1.00  1.15           H  
ATOM   2964 2HB  ASP A 195     -30.196   1.354 -24.204  1.00  1.15           H  
ATOM   2965  N   GLU A 196     -27.658   2.318 -22.562  1.00  1.15           N  
ATOM   2966  CA  GLU A 196     -27.458   2.891 -21.251  1.00  1.15           C  
ATOM   2967  C   GLU A 196     -26.136   3.616 -21.132  1.00  1.15           C  
ATOM   2968  O   GLU A 196     -25.901   4.224 -20.097  1.00  1.15           O  
ATOM   2969  CB  GLU A 196     -27.482   1.825 -20.153  1.00  1.15           C  
ATOM   2970  CG  GLU A 196     -28.791   1.122 -19.939  1.00  1.15           C  
ATOM   2971  CD  GLU A 196     -28.706   0.099 -18.838  1.00  1.15           C  
ATOM   2972  OE1 GLU A 196     -27.598  -0.261 -18.451  1.00  1.15           O  
ATOM   2973  OE2 GLU A 196     -29.735  -0.318 -18.370  1.00  1.15           O  
ATOM   2974  H   GLU A 196     -27.288   1.385 -22.725  1.00  1.15           H  
ATOM   2975  HA  GLU A 196     -28.256   3.610 -21.065  1.00  1.15           H  
ATOM   2976 1HB  GLU A 196     -26.738   1.074 -20.380  1.00  1.15           H  
ATOM   2977 2HB  GLU A 196     -27.197   2.283 -19.206  1.00  1.15           H  
ATOM   2978 1HG  GLU A 196     -29.557   1.855 -19.689  1.00  1.15           H  
ATOM   2979 2HG  GLU A 196     -29.080   0.633 -20.865  1.00  1.15           H  
ATOM   2980  N   VAL A 197     -25.284   3.568 -22.164  1.00  1.16           N  
ATOM   2981  CA  VAL A 197     -23.947   4.161 -22.096  1.00  1.16           C  
ATOM   2982  C   VAL A 197     -23.885   5.499 -22.839  1.00  1.16           C  
ATOM   2983  O   VAL A 197     -24.336   5.597 -23.981  1.00  1.16           O  
ATOM   2984  CB  VAL A 197     -22.925   3.174 -22.699  1.00  1.16           C  
ATOM   2985  CG1 VAL A 197     -21.528   3.774 -22.671  1.00  1.16           C  
ATOM   2986  CG2 VAL A 197     -22.972   1.856 -21.923  1.00  1.16           C  
ATOM   2987  H   VAL A 197     -25.550   3.094 -23.026  1.00  1.16           H  
ATOM   2988  HA  VAL A 197     -23.693   4.333 -21.048  1.00  1.16           H  
ATOM   2989  HB  VAL A 197     -23.187   2.986 -23.740  1.00  1.16           H  
ATOM   2990 1HG1 VAL A 197     -20.829   3.073 -23.114  1.00  1.16           H  
ATOM   2991 2HG1 VAL A 197     -21.516   4.701 -23.233  1.00  1.16           H  
ATOM   2992 3HG1 VAL A 197     -21.244   3.977 -21.638  1.00  1.16           H  
ATOM   2993 1HG2 VAL A 197     -22.266   1.151 -22.357  1.00  1.16           H  
ATOM   2994 2HG2 VAL A 197     -22.712   2.037 -20.891  1.00  1.16           H  
ATOM   2995 3HG2 VAL A 197     -23.980   1.432 -21.977  1.00  1.16           H  
ATOM   2996  N   SER A 198     -23.346   6.530 -22.188  1.00  1.19           N  
ATOM   2997  CA  SER A 198     -23.265   7.875 -22.791  1.00  1.19           C  
ATOM   2998  C   SER A 198     -22.225   7.991 -23.894  1.00  1.19           C  
ATOM   2999  O   SER A 198     -21.038   7.827 -23.610  1.00  1.19           O  
ATOM   3000  CB  SER A 198     -22.863   8.886 -21.723  1.00  1.19           C  
ATOM   3001  OG  SER A 198     -22.610  10.161 -22.261  1.00  1.19           O  
ATOM   3002  H   SER A 198     -22.981   6.358 -21.243  1.00  1.19           H  
ATOM   3003  HA  SER A 198     -24.240   8.129 -23.207  1.00  1.19           H  
ATOM   3004 1HB  SER A 198     -23.611   8.973 -20.987  1.00  1.19           H  
ATOM   3005 2HB  SER A 198     -21.979   8.529 -21.209  1.00  1.19           H  
ATOM   3006  HG  SER A 198     -22.328  10.702 -21.488  1.00  1.19           H  
ATOM   3007  N   LEU A 199     -22.612   8.355 -25.134  1.00  1.22           N  
ATOM   3008  CA  LEU A 199     -21.558   8.483 -26.149  1.00  1.22           C  
ATOM   3009  C   LEU A 199     -20.560   9.583 -25.805  1.00  1.22           C  
ATOM   3010  O   LEU A 199     -19.414   9.547 -26.237  1.00  1.22           O  
ATOM   3011  CB  LEU A 199     -22.067   8.606 -27.596  1.00  1.22           C  
ATOM   3012  CG  LEU A 199     -20.870   8.647 -28.633  1.00  1.22           C  
ATOM   3013  CD1 LEU A 199     -19.981   7.517 -28.392  1.00  1.22           C  
ATOM   3014  CD2 LEU A 199     -21.345   8.493 -30.056  1.00  1.22           C  
ATOM   3015  H   LEU A 199     -23.595   8.530 -25.385  1.00  1.22           H  
ATOM   3016  HA  LEU A 199     -20.989   7.565 -26.134  1.00  1.22           H  
ATOM   3017 1HB  LEU A 199     -22.703   7.758 -27.824  1.00  1.22           H  
ATOM   3018 2HB  LEU A 199     -22.654   9.523 -27.699  1.00  1.22           H  
ATOM   3019  HG  LEU A 199     -20.312   9.571 -28.501  1.00  1.22           H  
ATOM   3020 1HD1 LEU A 199     -19.158   7.577 -29.082  1.00  1.22           H  
ATOM   3021 2HD1 LEU A 199     -19.607   7.588 -27.397  1.00  1.22           H  
ATOM   3022 3HD1 LEU A 199     -20.513   6.587 -28.531  1.00  1.22           H  
ATOM   3023 1HD2 LEU A 199     -20.478   8.496 -30.695  1.00  1.22           H  
ATOM   3024 2HD2 LEU A 199     -21.867   7.545 -30.159  1.00  1.22           H  
ATOM   3025 3HD2 LEU A 199     -21.990   9.280 -30.336  1.00  1.22           H  
ATOM   3026  N   SER A 200     -20.999  10.591 -25.056  1.00  1.27           N  
ATOM   3027  CA  SER A 200     -20.123  11.702 -24.694  1.00  1.27           C  
ATOM   3028  C   SER A 200     -19.054  11.297 -23.663  1.00  1.27           C  
ATOM   3029  O   SER A 200     -18.145  12.077 -23.376  1.00  1.27           O  
ATOM   3030  CB  SER A 200     -20.936  12.864 -24.154  1.00  1.27           C  
ATOM   3031  OG  SER A 200     -21.484  12.577 -22.889  1.00  1.27           O  
ATOM   3032  H   SER A 200     -21.952  10.573 -24.715  1.00  1.27           H  
ATOM   3033  HA  SER A 200     -19.607  12.034 -25.598  1.00  1.27           H  
ATOM   3034 1HB  SER A 200     -20.306  13.749 -24.089  1.00  1.27           H  
ATOM   3035 2HB  SER A 200     -21.741  13.087 -24.854  1.00  1.27           H  
ATOM   3036  HG  SER A 200     -21.874  11.693 -22.934  1.00  1.27           H  
ATOM   3037  N   ALA A 201     -19.206  10.117 -23.049  1.00  1.32           N  
ATOM   3038  CA  ALA A 201     -18.245   9.601 -22.080  1.00  1.32           C  
ATOM   3039  C   ALA A 201     -17.459   8.436 -22.685  1.00  1.32           C  
ATOM   3040  O   ALA A 201     -16.275   8.235 -22.405  1.00  1.32           O  
ATOM   3041  CB  ALA A 201     -18.956   9.157 -20.830  1.00  1.32           C  
ATOM   3042  H   ALA A 201     -19.984   9.518 -23.302  1.00  1.32           H  
ATOM   3043  HA  ALA A 201     -17.543  10.395 -21.832  1.00  1.32           H  
ATOM   3044 1HB  ALA A 201     -18.222   8.792 -20.114  1.00  1.32           H  
ATOM   3045 2HB  ALA A 201     -19.501   9.998 -20.404  1.00  1.32           H  
ATOM   3046 3HB  ALA A 201     -19.652   8.358 -21.080  1.00  1.32           H  
ATOM   3047  N   PHE A 202     -18.150   7.635 -23.484  1.00  1.39           N  
ATOM   3048  CA  PHE A 202     -17.580   6.452 -24.094  1.00  1.39           C  
ATOM   3049  C   PHE A 202     -16.364   6.847 -24.903  1.00  1.39           C  
ATOM   3050  O   PHE A 202     -16.398   7.812 -25.645  1.00  1.39           O  
ATOM   3051  CB  PHE A 202     -18.634   5.816 -24.974  1.00  1.39           C  
ATOM   3052  CG  PHE A 202     -18.272   4.570 -25.689  1.00  1.39           C  
ATOM   3053  CD1 PHE A 202     -18.322   3.345 -25.053  1.00  1.39           C  
ATOM   3054  CD2 PHE A 202     -17.904   4.618 -27.027  1.00  1.39           C  
ATOM   3055  CE1 PHE A 202     -18.011   2.193 -25.738  1.00  1.39           C  
ATOM   3056  CE2 PHE A 202     -17.591   3.473 -27.708  1.00  1.39           C  
ATOM   3057  CZ  PHE A 202     -17.646   2.261 -27.062  1.00  1.39           C  
ATOM   3058  H   PHE A 202     -19.128   7.837 -23.671  1.00  1.39           H  
ATOM   3059  HA  PHE A 202     -17.282   5.756 -23.310  1.00  1.39           H  
ATOM   3060 1HB  PHE A 202     -19.510   5.617 -24.367  1.00  1.39           H  
ATOM   3061 2HB  PHE A 202     -18.922   6.529 -25.694  1.00  1.39           H  
ATOM   3062  HD1 PHE A 202     -18.616   3.299 -24.007  1.00  1.39           H  
ATOM   3063  HD2 PHE A 202     -17.865   5.582 -27.537  1.00  1.39           H  
ATOM   3064  HE1 PHE A 202     -18.055   1.225 -25.239  1.00  1.39           H  
ATOM   3065  HE2 PHE A 202     -17.301   3.517 -28.757  1.00  1.39           H  
ATOM   3066  HZ  PHE A 202     -17.402   1.353 -27.600  1.00  1.39           H  
ATOM   3067  N   GLY A 203     -15.283   6.101 -24.758  1.00  1.47           N  
ATOM   3068  CA  GLY A 203     -14.040   6.414 -25.458  1.00  1.47           C  
ATOM   3069  C   GLY A 203     -13.033   7.103 -24.531  1.00  1.47           C  
ATOM   3070  O   GLY A 203     -11.836   7.119 -24.817  1.00  1.47           O  
ATOM   3071  H   GLY A 203     -15.319   5.302 -24.142  1.00  1.47           H  
ATOM   3072 1HA  GLY A 203     -13.607   5.494 -25.850  1.00  1.47           H  
ATOM   3073 2HA  GLY A 203     -14.253   7.058 -26.312  1.00  1.47           H  
ATOM   3074  N   GLU A 204     -13.509   7.622 -23.390  1.00  1.56           N  
ATOM   3075  CA  GLU A 204     -12.657   8.245 -22.368  1.00  1.56           C  
ATOM   3076  C   GLU A 204     -11.655   7.238 -21.815  1.00  1.56           C  
ATOM   3077  O   GLU A 204     -10.556   7.589 -21.369  1.00  1.56           O  
ATOM   3078  CB  GLU A 204     -13.496   8.832 -21.215  1.00  1.56           C  
ATOM   3079  CG  GLU A 204     -12.710   9.654 -20.178  1.00  1.56           C  
ATOM   3080  CD  GLU A 204     -13.610  10.286 -19.109  1.00  1.56           C  
ATOM   3081  OE1 GLU A 204     -14.798  10.055 -19.154  1.00  1.56           O  
ATOM   3082  OE2 GLU A 204     -13.107  11.009 -18.256  1.00  1.56           O  
ATOM   3083  H   GLU A 204     -14.516   7.620 -23.218  1.00  1.56           H  
ATOM   3084  HA  GLU A 204     -12.088   9.048 -22.829  1.00  1.56           H  
ATOM   3085 1HB  GLU A 204     -14.261   9.478 -21.614  1.00  1.56           H  
ATOM   3086 2HB  GLU A 204     -14.006   8.042 -20.688  1.00  1.56           H  
ATOM   3087 1HG  GLU A 204     -11.990   8.998 -19.689  1.00  1.56           H  
ATOM   3088 2HG  GLU A 204     -12.156  10.437 -20.691  1.00  1.56           H  
ATOM   3089  N   TRP A 205     -12.057   5.967 -21.825  1.00  1.67           N  
ATOM   3090  CA  TRP A 205     -11.307   4.890 -21.202  1.00  1.67           C  
ATOM   3091  C   TRP A 205     -10.026   4.546 -21.949  1.00  1.67           C  
ATOM   3092  O   TRP A 205      -9.929   3.528 -22.635  1.00  1.67           O  
ATOM   3093  CB  TRP A 205     -12.159   3.621 -21.142  1.00  1.67           C  
ATOM   3094  CG  TRP A 205     -13.401   3.782 -20.347  1.00  1.67           C  
ATOM   3095  CD1 TRP A 205     -14.034   4.949 -20.096  1.00  1.67           C  
ATOM   3096  CD2 TRP A 205     -14.162   2.765 -19.665  1.00  1.67           C  
ATOM   3097  NE1 TRP A 205     -15.132   4.737 -19.328  1.00  1.67           N  
ATOM   3098  CE2 TRP A 205     -15.226   3.413 -19.046  1.00  1.67           C  
ATOM   3099  CE3 TRP A 205     -14.026   1.380 -19.525  1.00  1.67           C  
ATOM   3100  CZ2 TRP A 205     -16.142   2.747 -18.302  1.00  1.67           C  
ATOM   3101  CZ3 TRP A 205     -14.968   0.699 -18.768  1.00  1.67           C  
ATOM   3102  CH2 TRP A 205     -15.998   1.367 -18.170  1.00  1.67           C  
ATOM   3103  H   TRP A 205     -12.946   5.761 -22.249  1.00  1.67           H  
ATOM   3104  HA  TRP A 205     -11.051   5.199 -20.192  1.00  1.67           H  
ATOM   3105 1HB  TRP A 205     -12.426   3.315 -22.152  1.00  1.67           H  
ATOM   3106 2HB  TRP A 205     -11.567   2.819 -20.697  1.00  1.67           H  
ATOM   3107  HD1 TRP A 205     -13.715   5.904 -20.453  1.00  1.67           H  
ATOM   3108  HE1 TRP A 205     -15.770   5.453 -19.002  1.00  1.67           H  
ATOM   3109  HE3 TRP A 205     -13.201   0.850 -19.999  1.00  1.67           H  
ATOM   3110  HZ2 TRP A 205     -16.948   3.279 -17.828  1.00  1.67           H  
ATOM   3111  HZ3 TRP A 205     -14.869  -0.378 -18.659  1.00  1.67           H  
ATOM   3112  HH2 TRP A 205     -16.717   0.804 -17.581  1.00  1.67           H  
ATOM   3113  N   THR A 206      -9.049   5.421 -21.782  1.00  1.80           N  
ATOM   3114  CA  THR A 206      -7.731   5.328 -22.372  1.00  1.80           C  
ATOM   3115  C   THR A 206      -7.080   4.022 -21.958  1.00  1.80           C  
ATOM   3116  O   THR A 206      -7.162   3.628 -20.803  1.00  1.80           O  
ATOM   3117  CB  THR A 206      -6.869   6.517 -21.935  1.00  1.80           C  
ATOM   3118  OG1 THR A 206      -7.498   7.741 -22.352  1.00  1.80           O  
ATOM   3119  CG2 THR A 206      -5.473   6.424 -22.511  1.00  1.80           C  
ATOM   3120  H   THR A 206      -9.284   6.242 -21.231  1.00  1.80           H  
ATOM   3121  HA  THR A 206      -7.829   5.337 -23.458  1.00  1.80           H  
ATOM   3122  HB  THR A 206      -6.801   6.518 -20.874  1.00  1.80           H  
ATOM   3123  HG1 THR A 206      -8.395   7.801 -21.956  1.00  1.80           H  
ATOM   3124 1HG2 THR A 206      -4.888   7.277 -22.177  1.00  1.80           H  
ATOM   3125 2HG2 THR A 206      -4.994   5.505 -22.173  1.00  1.80           H  
ATOM   3126 3HG2 THR A 206      -5.528   6.425 -23.599  1.00  1.80           H  
ATOM   3127  N   GLU A 207      -6.474   3.340 -22.910  1.00  1.94           N  
ATOM   3128  CA  GLU A 207      -5.835   2.051 -22.686  1.00  1.94           C  
ATOM   3129  C   GLU A 207      -4.328   2.129 -22.735  1.00  1.94           C  
ATOM   3130  O   GLU A 207      -3.775   3.074 -23.300  1.00  1.94           O  
ATOM   3131  CB  GLU A 207      -6.282   1.091 -23.762  1.00  1.94           C  
ATOM   3132  CG  GLU A 207      -5.926   1.544 -25.153  1.00  1.94           C  
ATOM   3133  CD  GLU A 207      -6.430   0.622 -26.173  1.00  1.94           C  
ATOM   3134  OE1 GLU A 207      -7.030  -0.355 -25.799  1.00  1.94           O  
ATOM   3135  OE2 GLU A 207      -6.244   0.878 -27.345  1.00  1.94           O  
ATOM   3136  H   GLU A 207      -6.457   3.732 -23.839  1.00  1.94           H  
ATOM   3137  HA  GLU A 207      -6.135   1.673 -21.707  1.00  1.94           H  
ATOM   3138 1HB  GLU A 207      -5.781   0.142 -23.612  1.00  1.94           H  
ATOM   3139 2HB  GLU A 207      -7.357   0.934 -23.702  1.00  1.94           H  
ATOM   3140 1HG  GLU A 207      -6.343   2.535 -25.325  1.00  1.94           H  
ATOM   3141 2HG  GLU A 207      -4.838   1.610 -25.232  1.00  1.94           H  
ATOM   3142  N   ILE A 208      -3.654   1.140 -22.161  1.00  2.04           N  
ATOM   3143  CA  ILE A 208      -2.226   1.065 -22.326  1.00  2.04           C  
ATOM   3144  C   ILE A 208      -2.003   0.207 -23.589  1.00  2.04           C  
ATOM   3145  O   ILE A 208      -2.667  -0.806 -23.751  1.00  2.04           O  
ATOM   3146  CB  ILE A 208      -1.546   0.515 -21.057  1.00  2.04           C  
ATOM   3147  CG1 ILE A 208      -1.748   1.460 -19.902  1.00  2.04           C  
ATOM   3148  CG2 ILE A 208      -0.158   0.260 -21.254  1.00  2.04           C  
ATOM   3149  CD1 ILE A 208      -1.233   0.910 -18.593  1.00  2.04           C  
ATOM   3150  H   ILE A 208      -4.114   0.372 -21.664  1.00  2.04           H  
ATOM   3151  HA  ILE A 208      -1.854   2.071 -22.469  1.00  2.04           H  
ATOM   3152  HB  ILE A 208      -2.040  -0.401 -20.774  1.00  2.04           H  
ATOM   3153 1HG1 ILE A 208      -1.243   2.401 -20.110  1.00  2.04           H  
ATOM   3154 2HG1 ILE A 208      -2.805   1.646 -19.798  1.00  2.04           H  
ATOM   3155 1HG2 ILE A 208       0.249  -0.141 -20.329  1.00  2.04           H  
ATOM   3156 2HG2 ILE A 208      -0.028  -0.446 -22.054  1.00  2.04           H  
ATOM   3157 3HG2 ILE A 208       0.331   1.188 -21.490  1.00  2.04           H  
ATOM   3158 1HD1 ILE A 208      -1.419   1.627 -17.794  1.00  2.04           H  
ATOM   3159 2HD1 ILE A 208      -1.736  -0.027 -18.373  1.00  2.04           H  
ATOM   3160 3HD1 ILE A 208      -0.162   0.730 -18.678  1.00  2.04           H  
ATOM   3161  N   PRO A 209      -1.209   0.648 -24.575  1.00  2.08           N  
ATOM   3162  CA  PRO A 209      -0.990  -0.026 -25.855  1.00  2.08           C  
ATOM   3163  C   PRO A 209      -0.217  -1.350 -25.823  1.00  2.08           C  
ATOM   3164  O   PRO A 209      -0.253  -2.111 -26.788  1.00  2.08           O  
ATOM   3165  CB  PRO A 209      -0.192   1.025 -26.640  1.00  2.08           C  
ATOM   3166  CG  PRO A 209       0.493   1.870 -25.591  1.00  2.08           C  
ATOM   3167  CD  PRO A 209      -0.485   1.935 -24.447  1.00  2.08           C  
ATOM   3168  HA  PRO A 209      -1.972  -0.182 -26.327  1.00  2.08           H  
ATOM   3169 1HB  PRO A 209       0.522   0.522 -27.312  1.00  2.08           H  
ATOM   3170 2HB  PRO A 209      -0.872   1.609 -27.277  1.00  2.08           H  
ATOM   3171 1HG  PRO A 209       1.451   1.408 -25.302  1.00  2.08           H  
ATOM   3172 2HG  PRO A 209       0.734   2.863 -26.001  1.00  2.08           H  
ATOM   3173 1HD  PRO A 209       0.086   2.006 -23.528  1.00  2.08           H  
ATOM   3174 2HD  PRO A 209      -1.181   2.783 -24.578  1.00  2.08           H  
ATOM   3175  N   GLY A 210       0.502  -1.620 -24.739  1.00  2.05           N  
ATOM   3176  CA  GLY A 210       1.366  -2.808 -24.625  1.00  2.05           C  
ATOM   3177  C   GLY A 210       0.666  -4.179 -24.612  1.00  2.05           C  
ATOM   3178  O   GLY A 210       0.745  -4.887 -23.603  1.00  2.05           O  
ATOM   3179  H   GLY A 210       0.465  -0.970 -23.975  1.00  2.05           H  
ATOM   3180 1HA  GLY A 210       2.078  -2.791 -25.450  1.00  2.05           H  
ATOM   3181 2HA  GLY A 210       1.965  -2.715 -23.723  1.00  2.05           H  
ATOM   3182  N   ALA A 211       0.021  -4.552 -25.720  1.00  1.95           N  
ATOM   3183  CA  ALA A 211      -0.739  -5.809 -25.864  1.00  1.95           C  
ATOM   3184  C   ALA A 211      -1.623  -6.018 -24.636  1.00  1.95           C  
ATOM   3185  O   ALA A 211      -2.239  -5.069 -24.167  1.00  1.95           O  
ATOM   3186  CB  ALA A 211       0.202  -6.989 -26.065  1.00  1.95           C  
ATOM   3187  H   ALA A 211       0.021  -3.884 -26.491  1.00  1.95           H  
ATOM   3188  HA  ALA A 211      -1.370  -5.730 -26.742  1.00  1.95           H  
ATOM   3189 1HB  ALA A 211      -0.371  -7.908 -26.207  1.00  1.95           H  
ATOM   3190 2HB  ALA A 211       0.808  -6.813 -26.955  1.00  1.95           H  
ATOM   3191 3HB  ALA A 211       0.853  -7.096 -25.196  1.00  1.95           H  
ATOM   3192  N   HIS A 212      -1.686  -7.231 -24.107  1.00  1.82           N  
ATOM   3193  CA  HIS A 212      -2.348  -7.446 -22.824  1.00  1.82           C  
ATOM   3194  C   HIS A 212      -1.894  -8.769 -22.230  1.00  1.82           C  
ATOM   3195  O   HIS A 212      -1.405  -9.653 -22.961  1.00  1.82           O  
ATOM   3196  CB  HIS A 212      -3.892  -7.388 -22.885  1.00  1.82           C  
ATOM   3197  CG  HIS A 212      -4.582  -8.455 -23.650  1.00  1.82           C  
ATOM   3198  ND1 HIS A 212      -4.899  -8.340 -24.985  1.00  1.82           N  
ATOM   3199  CD2 HIS A 212      -5.019  -9.674 -23.257  1.00  1.82           C  
ATOM   3200  CE1 HIS A 212      -5.521  -9.428 -25.380  1.00  1.82           C  
ATOM   3201  NE2 HIS A 212      -5.585 -10.273 -24.354  1.00  1.82           N  
ATOM   3202  H   HIS A 212      -1.218  -8.005 -24.548  1.00  1.82           H  
ATOM   3203  HA  HIS A 212      -2.034  -6.670 -22.124  1.00  1.82           H  
ATOM   3204 1HB  HIS A 212      -4.285  -7.440 -21.877  1.00  1.82           H  
ATOM   3205 2HB  HIS A 212      -4.204  -6.427 -23.289  1.00  1.82           H  
ATOM   3206  HD1 HIS A 212      -4.541  -7.665 -25.625  1.00  1.82           H  
ATOM   3207  HD2 HIS A 212      -4.981 -10.198 -22.297  1.00  1.82           H  
ATOM   3208  HE1 HIS A 212      -5.863  -9.518 -26.412  1.00  1.82           H  
ATOM   3209  N   HIS A 213      -2.108  -8.914 -20.914  1.00  1.69           N  
ATOM   3210  CA  HIS A 213      -1.726 -10.138 -20.225  1.00  1.69           C  
ATOM   3211  C   HIS A 213      -2.754 -10.779 -19.308  1.00  1.69           C  
ATOM   3212  O   HIS A 213      -3.610 -10.136 -18.686  1.00  1.69           O  
ATOM   3213  CB  HIS A 213      -0.440  -9.917 -19.426  1.00  1.69           C  
ATOM   3214  CG  HIS A 213       0.686  -9.636 -20.290  1.00  1.69           C  
ATOM   3215  ND1 HIS A 213       0.925  -8.390 -20.823  1.00  1.69           N  
ATOM   3216  CD2 HIS A 213       1.628 -10.444 -20.779  1.00  1.69           C  
ATOM   3217  CE1 HIS A 213       1.976  -8.455 -21.611  1.00  1.69           C  
ATOM   3218  NE2 HIS A 213       2.412  -9.695 -21.599  1.00  1.69           N  
ATOM   3219  H   HIS A 213      -2.527  -8.134 -20.405  1.00  1.69           H  
ATOM   3220  HA  HIS A 213      -1.495 -10.890 -20.979  1.00  1.69           H  
ATOM   3221 1HB  HIS A 213      -0.552  -9.093 -18.743  1.00  1.69           H  
ATOM   3222 2HB  HIS A 213      -0.223 -10.812 -18.847  1.00  1.69           H  
ATOM   3223  HD2 HIS A 213       1.733 -11.515 -20.581  1.00  1.69           H  
ATOM   3224  HE1 HIS A 213       2.403  -7.632 -22.186  1.00  1.69           H  
ATOM   3225  HE2 HIS A 213       3.183 -10.074 -22.121  1.00  1.69           H  
ATOM   3226  N   ILE A 214      -2.620 -12.094 -19.264  1.00  1.57           N  
ATOM   3227  CA  ILE A 214      -3.388 -13.054 -18.497  1.00  1.57           C  
ATOM   3228  C   ILE A 214      -2.509 -13.645 -17.398  1.00  1.57           C  
ATOM   3229  O   ILE A 214      -1.308 -13.825 -17.602  1.00  1.57           O  
ATOM   3230  CB  ILE A 214      -3.928 -14.150 -19.441  1.00  1.57           C  
ATOM   3231  CG1 ILE A 214      -4.767 -13.479 -20.561  1.00  1.57           C  
ATOM   3232  CG2 ILE A 214      -4.744 -15.194 -18.690  1.00  1.57           C  
ATOM   3233  CD1 ILE A 214      -5.957 -12.675 -20.053  1.00  1.57           C  
ATOM   3234  H   ILE A 214      -1.885 -12.482 -19.840  1.00  1.57           H  
ATOM   3235  HA  ILE A 214      -4.231 -12.544 -18.029  1.00  1.57           H  
ATOM   3236  HB  ILE A 214      -3.086 -14.647 -19.926  1.00  1.57           H  
ATOM   3237 1HG1 ILE A 214      -4.121 -12.813 -21.134  1.00  1.57           H  
ATOM   3238 2HG1 ILE A 214      -5.140 -14.254 -21.231  1.00  1.57           H  
ATOM   3239 1HG2 ILE A 214      -5.097 -15.949 -19.390  1.00  1.57           H  
ATOM   3240 2HG2 ILE A 214      -4.125 -15.672 -17.945  1.00  1.57           H  
ATOM   3241 3HG2 ILE A 214      -5.598 -14.719 -18.206  1.00  1.57           H  
ATOM   3242 1HD1 ILE A 214      -6.490 -12.238 -20.899  1.00  1.57           H  
ATOM   3243 2HD1 ILE A 214      -6.633 -13.325 -19.495  1.00  1.57           H  
ATOM   3244 3HD1 ILE A 214      -5.609 -11.878 -19.397  1.00  1.57           H  
ATOM   3245  N   ILE A 215      -3.079 -13.838 -16.220  1.00  1.48           N  
ATOM   3246  CA  ILE A 215      -2.369 -14.422 -15.083  1.00  1.48           C  
ATOM   3247  C   ILE A 215      -2.441 -15.971 -15.290  1.00  1.48           C  
ATOM   3248  O   ILE A 215      -3.496 -16.468 -15.691  1.00  1.48           O  
ATOM   3249  CB  ILE A 215      -3.042 -13.946 -13.760  1.00  1.48           C  
ATOM   3250  CG1 ILE A 215      -3.091 -12.446 -13.750  1.00  1.48           C  
ATOM   3251  CG2 ILE A 215      -2.245 -14.348 -12.465  1.00  1.48           C  
ATOM   3252  CD1 ILE A 215      -1.770 -11.778 -13.835  1.00  1.48           C  
ATOM   3253  H   ILE A 215      -4.065 -13.623 -16.121  1.00  1.48           H  
ATOM   3254  HA  ILE A 215      -1.345 -14.065 -15.103  1.00  1.48           H  
ATOM   3255  HB  ILE A 215      -4.059 -14.342 -13.708  1.00  1.48           H  
ATOM   3256 1HG1 ILE A 215      -3.710 -12.107 -14.579  1.00  1.48           H  
ATOM   3257 2HG1 ILE A 215      -3.537 -12.143 -12.844  1.00  1.48           H  
ATOM   3258 1HG2 ILE A 215      -2.749 -13.980 -11.589  1.00  1.48           H  
ATOM   3259 2HG2 ILE A 215      -2.153 -15.414 -12.381  1.00  1.48           H  
ATOM   3260 3HG2 ILE A 215      -1.261 -13.911 -12.506  1.00  1.48           H  
ATOM   3261 1HD1 ILE A 215      -1.925 -10.719 -13.794  1.00  1.48           H  
ATOM   3262 2HD1 ILE A 215      -1.149 -12.083 -12.995  1.00  1.48           H  
ATOM   3263 3HD1 ILE A 215      -1.276 -12.048 -14.766  1.00  1.48           H  
ATOM   3264  N   PRO A 216      -1.329 -16.736 -15.087  1.00  1.40           N  
ATOM   3265  CA  PRO A 216      -1.153 -18.186 -15.251  1.00  1.40           C  
ATOM   3266  C   PRO A 216      -1.932 -18.985 -14.208  1.00  1.40           C  
ATOM   3267  O   PRO A 216      -1.979 -20.212 -14.244  1.00  1.40           O  
ATOM   3268  CB  PRO A 216       0.359 -18.358 -15.088  1.00  1.40           C  
ATOM   3269  CG  PRO A 216       0.772 -17.234 -14.234  1.00  1.40           C  
ATOM   3270  CD  PRO A 216      -0.131 -16.102 -14.614  1.00  1.40           C  
ATOM   3271  HA  PRO A 216      -1.442 -18.478 -16.269  1.00  1.40           H  
ATOM   3272 1HB  PRO A 216       0.584 -19.321 -14.634  1.00  1.40           H  
ATOM   3273 2HB  PRO A 216       0.847 -18.348 -16.080  1.00  1.40           H  
ATOM   3274 1HG  PRO A 216       0.677 -17.506 -13.172  1.00  1.40           H  
ATOM   3275 2HG  PRO A 216       1.836 -16.997 -14.408  1.00  1.40           H  
ATOM   3276 1HD  PRO A 216      -0.301 -15.548 -13.733  1.00  1.40           H  
ATOM   3277 2HD  PRO A 216       0.292 -15.516 -15.383  1.00  1.40           H  
ATOM   3278  N   SER A 217      -2.472 -18.264 -13.249  1.00  1.34           N  
ATOM   3279  CA  SER A 217      -3.241 -18.725 -12.113  1.00  1.34           C  
ATOM   3280  C   SER A 217      -4.209 -17.583 -11.894  1.00  1.34           C  
ATOM   3281  O   SER A 217      -4.177 -16.631 -12.655  1.00  1.34           O  
ATOM   3282  CB  SER A 217      -2.358 -18.948 -10.905  1.00  1.34           C  
ATOM   3283  OG  SER A 217      -1.835 -17.734 -10.439  1.00  1.34           O  
ATOM   3284  H   SER A 217      -2.367 -17.267 -13.308  1.00  1.34           H  
ATOM   3285  HA  SER A 217      -3.791 -19.634 -12.367  1.00  1.34           H  
ATOM   3286 1HB  SER A 217      -2.941 -19.423 -10.115  1.00  1.34           H  
ATOM   3287 2HB  SER A 217      -1.547 -19.625 -11.167  1.00  1.34           H  
ATOM   3288  HG  SER A 217      -2.602 -17.151 -10.311  1.00  1.34           H  
ATOM   3289  N   GLY A 218      -5.137 -17.679 -10.980  1.00  1.28           N  
ATOM   3290  CA  GLY A 218      -6.072 -16.567 -10.878  1.00  1.28           C  
ATOM   3291  C   GLY A 218      -5.404 -15.275 -10.411  1.00  1.28           C  
ATOM   3292  O   GLY A 218      -4.501 -15.303  -9.563  1.00  1.28           O  
ATOM   3293  H   GLY A 218      -5.192 -18.479 -10.366  1.00  1.28           H  
ATOM   3294 1HA  GLY A 218      -6.531 -16.400 -11.853  1.00  1.28           H  
ATOM   3295 2HA  GLY A 218      -6.869 -16.833 -10.207  1.00  1.28           H  
ATOM   3296  N   PHE A 219      -5.936 -14.138 -10.885  1.00  1.23           N  
ATOM   3297  CA  PHE A 219      -5.454 -12.798 -10.554  1.00  1.23           C  
ATOM   3298  C   PHE A 219      -5.384 -12.485  -9.072  1.00  1.23           C  
ATOM   3299  O   PHE A 219      -4.555 -11.674  -8.652  1.00  1.23           O  
ATOM   3300  CB  PHE A 219      -6.325 -11.706 -11.122  1.00  1.23           C  
ATOM   3301  CG  PHE A 219      -5.666 -10.395 -10.939  1.00  1.23           C  
ATOM   3302  CD1 PHE A 219      -4.881  -9.853 -11.915  1.00  1.23           C  
ATOM   3303  CD2 PHE A 219      -5.748  -9.753  -9.746  1.00  1.23           C  
ATOM   3304  CE1 PHE A 219      -4.241  -8.683 -11.712  1.00  1.23           C  
ATOM   3305  CE2 PHE A 219      -5.115  -8.568  -9.532  1.00  1.23           C  
ATOM   3306  CZ  PHE A 219      -4.371  -8.038 -10.504  1.00  1.23           C  
ATOM   3307  H   PHE A 219      -6.678 -14.194 -11.586  1.00  1.23           H  
ATOM   3308  HA  PHE A 219      -4.459 -12.693 -10.950  1.00  1.23           H  
ATOM   3309 1HB  PHE A 219      -6.499 -11.871 -12.186  1.00  1.23           H  
ATOM   3310 2HB  PHE A 219      -7.296 -11.693 -10.617  1.00  1.23           H  
ATOM   3311  HD1 PHE A 219      -4.789 -10.359 -12.867  1.00  1.23           H  
ATOM   3312  HD2 PHE A 219      -6.331 -10.215  -8.959  1.00  1.23           H  
ATOM   3313  HE1 PHE A 219      -3.638  -8.267 -12.509  1.00  1.23           H  
ATOM   3314  HE2 PHE A 219      -5.192  -8.057  -8.579  1.00  1.23           H  
ATOM   3315  HZ  PHE A 219      -3.875  -7.124 -10.312  1.00  1.23           H  
ATOM   3316  N   MET A 220      -6.228 -13.102  -8.254  1.00  1.19           N  
ATOM   3317  CA  MET A 220      -6.178 -12.795  -6.837  1.00  1.19           C  
ATOM   3318  C   MET A 220      -4.764 -12.996  -6.279  1.00  1.19           C  
ATOM   3319  O   MET A 220      -4.399 -12.333  -5.312  1.00  1.19           O  
ATOM   3320  CB  MET A 220      -7.215 -13.591  -6.091  1.00  1.19           C  
ATOM   3321  CG  MET A 220      -7.337 -13.274  -4.623  1.00  1.19           C  
ATOM   3322  SD  MET A 220      -8.725 -14.143  -3.899  1.00  1.19           S  
ATOM   3323  CE  MET A 220      -8.160 -15.830  -3.922  1.00  1.19           C  
ATOM   3324  H   MET A 220      -6.916 -13.767  -8.604  1.00  1.19           H  
ATOM   3325  HA  MET A 220      -6.442 -11.749  -6.708  1.00  1.19           H  
ATOM   3326 1HB  MET A 220      -8.172 -13.427  -6.560  1.00  1.19           H  
ATOM   3327 2HB  MET A 220      -6.973 -14.642  -6.175  1.00  1.19           H  
ATOM   3328 1HG  MET A 220      -6.423 -13.567  -4.096  1.00  1.19           H  
ATOM   3329 2HG  MET A 220      -7.489 -12.197  -4.479  1.00  1.19           H  
ATOM   3330 1HE  MET A 220      -8.933 -16.480  -3.508  1.00  1.19           H  
ATOM   3331 2HE  MET A 220      -7.949 -16.132  -4.942  1.00  1.19           H  
ATOM   3332 3HE  MET A 220      -7.247 -15.916  -3.323  1.00  1.19           H  
ATOM   3333  N   ARG A 221      -3.945 -13.878  -6.896  1.00  1.15           N  
ATOM   3334  CA  ARG A 221      -2.581 -14.103  -6.420  1.00  1.15           C  
ATOM   3335  C   ARG A 221      -1.774 -12.804  -6.510  1.00  1.15           C  
ATOM   3336  O   ARG A 221      -0.862 -12.562  -5.722  1.00  1.15           O  
ATOM   3337  CB  ARG A 221      -1.885 -15.185  -7.225  1.00  1.15           C  
ATOM   3338  CG  ARG A 221      -2.480 -16.567  -7.066  1.00  1.15           C  
ATOM   3339  CD  ARG A 221      -2.388 -17.056  -5.655  1.00  1.15           C  
ATOM   3340  NE  ARG A 221      -2.885 -18.419  -5.531  1.00  1.15           N  
ATOM   3341  CZ  ARG A 221      -3.093 -19.071  -4.364  1.00  1.15           C  
ATOM   3342  NH1 ARG A 221      -2.856 -18.486  -3.203  1.00  1.15           N  
ATOM   3343  NH2 ARG A 221      -3.542 -20.316  -4.387  1.00  1.15           N  
ATOM   3344  H   ARG A 221      -4.268 -14.380  -7.725  1.00  1.15           H  
ATOM   3345  HA  ARG A 221      -2.625 -14.421  -5.375  1.00  1.15           H  
ATOM   3346 1HB  ARG A 221      -1.931 -14.929  -8.287  1.00  1.15           H  
ATOM   3347 2HB  ARG A 221      -0.834 -15.234  -6.945  1.00  1.15           H  
ATOM   3348 1HG  ARG A 221      -3.533 -16.537  -7.355  1.00  1.15           H  
ATOM   3349 2HG  ARG A 221      -1.947 -17.267  -7.710  1.00  1.15           H  
ATOM   3350 1HD  ARG A 221      -1.352 -17.036  -5.321  1.00  1.15           H  
ATOM   3351 2HD  ARG A 221      -2.988 -16.413  -5.005  1.00  1.15           H  
ATOM   3352  HE  ARG A 221      -3.087 -18.917  -6.387  1.00  1.15           H  
ATOM   3353 1HH1 ARG A 221      -2.516 -17.510  -3.152  1.00  1.15           H  
ATOM   3354 2HH1 ARG A 221      -3.021 -18.984  -2.344  1.00  1.15           H  
ATOM   3355 1HH2 ARG A 221      -3.725 -20.770  -5.271  1.00  1.15           H  
ATOM   3356 2HH2 ARG A 221      -3.700 -20.810  -3.521  1.00  1.15           H  
ATOM   3357  N   VAL A 222      -2.113 -11.962  -7.484  1.00  1.14           N  
ATOM   3358  CA  VAL A 222      -1.458 -10.686  -7.656  1.00  1.14           C  
ATOM   3359  C   VAL A 222      -1.854  -9.796  -6.498  1.00  1.14           C  
ATOM   3360  O   VAL A 222      -1.033  -9.054  -5.966  1.00  1.14           O  
ATOM   3361  CB  VAL A 222      -1.838  -9.997  -8.952  1.00  1.14           C  
ATOM   3362  CG1 VAL A 222      -1.243  -8.619  -8.937  1.00  1.14           C  
ATOM   3363  CG2 VAL A 222      -1.368 -10.796 -10.173  1.00  1.14           C  
ATOM   3364  H   VAL A 222      -2.892 -12.188  -8.090  1.00  1.14           H  
ATOM   3365  HA  VAL A 222      -0.383 -10.834  -7.641  1.00  1.14           H  
ATOM   3366  HB  VAL A 222      -2.884  -9.902  -8.981  1.00  1.14           H  
ATOM   3367 1HG1 VAL A 222      -1.549  -8.124  -9.818  1.00  1.14           H  
ATOM   3368 2HG1 VAL A 222      -1.613  -8.076  -8.067  1.00  1.14           H  
ATOM   3369 3HG1 VAL A 222      -0.155  -8.682  -8.897  1.00  1.14           H  
ATOM   3370 1HG2 VAL A 222      -1.666 -10.274 -11.082  1.00  1.14           H  
ATOM   3371 2HG2 VAL A 222      -0.289 -10.893 -10.156  1.00  1.14           H  
ATOM   3372 3HG2 VAL A 222      -1.828 -11.787 -10.159  1.00  1.14           H  
ATOM   3373  N   VAL A 223      -3.134  -9.852  -6.111  1.00  1.14           N  
ATOM   3374  CA  VAL A 223      -3.561  -9.041  -4.970  1.00  1.14           C  
ATOM   3375  C   VAL A 223      -2.806  -9.483  -3.743  1.00  1.14           C  
ATOM   3376  O   VAL A 223      -2.437  -8.655  -2.912  1.00  1.14           O  
ATOM   3377  CB  VAL A 223      -5.041  -9.103  -4.631  1.00  1.14           C  
ATOM   3378  CG1 VAL A 223      -5.251  -8.343  -3.307  1.00  1.14           C  
ATOM   3379  CG2 VAL A 223      -5.803  -8.512  -5.715  1.00  1.14           C  
ATOM   3380  H   VAL A 223      -3.770 -10.479  -6.610  1.00  1.14           H  
ATOM   3381  HA  VAL A 223      -3.309  -8.011  -5.173  1.00  1.14           H  
ATOM   3382  HB  VAL A 223      -5.352 -10.139  -4.477  1.00  1.14           H  
ATOM   3383 1HG1 VAL A 223      -6.277  -8.359  -3.015  1.00  1.14           H  
ATOM   3384 2HG1 VAL A 223      -4.654  -8.815  -2.526  1.00  1.14           H  
ATOM   3385 3HG1 VAL A 223      -4.933  -7.309  -3.429  1.00  1.14           H  
ATOM   3386 1HG2 VAL A 223      -6.856  -8.546  -5.468  1.00  1.14           H  
ATOM   3387 2HG2 VAL A 223      -5.495  -7.479  -5.868  1.00  1.14           H  
ATOM   3388 3HG2 VAL A 223      -5.606  -9.097  -6.607  1.00  1.14           H  
ATOM   3389  N   GLU A 224      -2.601 -10.787  -3.597  1.00  1.15           N  
ATOM   3390  CA  GLU A 224      -1.837 -11.255  -2.463  1.00  1.15           C  
ATOM   3391  C   GLU A 224      -0.425 -10.630  -2.526  1.00  1.15           C  
ATOM   3392  O   GLU A 224       0.105 -10.224  -1.493  1.00  1.15           O  
ATOM   3393  CB  GLU A 224      -1.810 -12.792  -2.412  1.00  1.15           C  
ATOM   3394  CG  GLU A 224      -3.182 -13.426  -2.055  1.00  1.15           C  
ATOM   3395  CD  GLU A 224      -3.207 -14.960  -2.061  1.00  1.15           C  
ATOM   3396  OE1 GLU A 224      -2.267 -15.579  -2.528  1.00  1.15           O  
ATOM   3397  OE2 GLU A 224      -4.181 -15.506  -1.587  1.00  1.15           O  
ATOM   3398  H   GLU A 224      -2.980 -11.435  -4.287  1.00  1.15           H  
ATOM   3399  HA  GLU A 224      -2.321 -10.899  -1.553  1.00  1.15           H  
ATOM   3400 1HB  GLU A 224      -1.498 -13.188  -3.369  1.00  1.15           H  
ATOM   3401 2HB  GLU A 224      -1.084 -13.120  -1.669  1.00  1.15           H  
ATOM   3402 1HG  GLU A 224      -3.484 -13.077  -1.068  1.00  1.15           H  
ATOM   3403 2HG  GLU A 224      -3.921 -13.063  -2.772  1.00  1.15           H  
ATOM   3404  N   LEU A 225       0.165 -10.488  -3.732  1.00  1.17           N  
ATOM   3405  CA  LEU A 225       1.468  -9.818  -3.853  1.00  1.17           C  
ATOM   3406  C   LEU A 225       1.353  -8.333  -3.476  1.00  1.17           C  
ATOM   3407  O   LEU A 225       2.251  -7.766  -2.860  1.00  1.17           O  
ATOM   3408  CB  LEU A 225       1.942  -9.937  -5.312  1.00  1.17           C  
ATOM   3409  CG  LEU A 225       3.266  -9.357  -5.674  1.00  1.17           C  
ATOM   3410  CD1 LEU A 225       4.355 -10.025  -4.873  1.00  1.17           C  
ATOM   3411  CD2 LEU A 225       3.441  -9.534  -7.177  1.00  1.17           C  
ATOM   3412  H   LEU A 225      -0.287 -10.881  -4.557  1.00  1.17           H  
ATOM   3413  HA  LEU A 225       2.176 -10.298  -3.175  1.00  1.17           H  
ATOM   3414 1HB  LEU A 225       1.967 -10.994  -5.573  1.00  1.17           H  
ATOM   3415 2HB  LEU A 225       1.229  -9.464  -5.955  1.00  1.17           H  
ATOM   3416  HG  LEU A 225       3.285  -8.290  -5.432  1.00  1.17           H  
ATOM   3417 1HD1 LEU A 225       5.321  -9.603  -5.149  1.00  1.17           H  
ATOM   3418 2HD1 LEU A 225       4.170  -9.858  -3.808  1.00  1.17           H  
ATOM   3419 3HD1 LEU A 225       4.354 -11.087  -5.074  1.00  1.17           H  
ATOM   3420 1HD2 LEU A 225       4.398  -9.109  -7.484  1.00  1.17           H  
ATOM   3421 2HD2 LEU A 225       3.412 -10.586  -7.419  1.00  1.17           H  
ATOM   3422 3HD2 LEU A 225       2.633  -9.028  -7.696  1.00  1.17           H  
ATOM   3423  N   LEU A 226       0.234  -7.698  -3.844  1.00  1.21           N  
ATOM   3424  CA  LEU A 226       0.010  -6.294  -3.487  1.00  1.21           C  
ATOM   3425  C   LEU A 226      -0.083  -6.173  -1.970  1.00  1.21           C  
ATOM   3426  O   LEU A 226       0.407  -5.211  -1.383  1.00  1.21           O  
ATOM   3427  CB  LEU A 226      -1.279  -5.754  -4.153  1.00  1.21           C  
ATOM   3428  CG  LEU A 226      -1.186  -5.548  -5.680  1.00  1.21           C  
ATOM   3429  CD1 LEU A 226      -2.555  -5.257  -6.331  1.00  1.21           C  
ATOM   3430  CD2 LEU A 226      -0.289  -4.367  -5.910  1.00  1.21           C  
ATOM   3431  H   LEU A 226      -0.457  -8.201  -4.394  1.00  1.21           H  
ATOM   3432  HA  LEU A 226       0.856  -5.706  -3.834  1.00  1.21           H  
ATOM   3433 1HB  LEU A 226      -2.087  -6.440  -3.956  1.00  1.21           H  
ATOM   3434 2HB  LEU A 226      -1.524  -4.804  -3.691  1.00  1.21           H  
ATOM   3435  HG  LEU A 226      -0.771  -6.450  -6.132  1.00  1.21           H  
ATOM   3436 1HD1 LEU A 226      -2.418  -5.110  -7.400  1.00  1.21           H  
ATOM   3437 2HD1 LEU A 226      -3.232  -6.076  -6.174  1.00  1.21           H  
ATOM   3438 3HD1 LEU A 226      -2.976  -4.369  -5.906  1.00  1.21           H  
ATOM   3439 1HD2 LEU A 226      -0.177  -4.205  -6.977  1.00  1.21           H  
ATOM   3440 2HD2 LEU A 226      -0.722  -3.479  -5.448  1.00  1.21           H  
ATOM   3441 3HD2 LEU A 226       0.682  -4.563  -5.464  1.00  1.21           H  
ATOM   3442  N   ALA A 227      -0.727  -7.158  -1.351  1.00  1.25           N  
ATOM   3443  CA  ALA A 227      -0.885  -7.252   0.083  1.00  1.25           C  
ATOM   3444  C   ALA A 227       0.439  -7.551   0.797  1.00  1.25           C  
ATOM   3445  O   ALA A 227       0.654  -7.097   1.920  1.00  1.25           O  
ATOM   3446  CB  ALA A 227      -1.916  -8.312   0.432  1.00  1.25           C  
ATOM   3447  H   ALA A 227      -1.130  -7.893  -1.924  1.00  1.25           H  
ATOM   3448  HA  ALA A 227      -1.235  -6.284   0.430  1.00  1.25           H  
ATOM   3449 1HB  ALA A 227      -2.066  -8.346   1.509  1.00  1.25           H  
ATOM   3450 2HB  ALA A 227      -2.850  -8.065  -0.066  1.00  1.25           H  
ATOM   3451 3HB  ALA A 227      -1.576  -9.276   0.088  1.00  1.25           H  
ATOM   3452  N   GLU A 228       1.315  -8.352   0.184  1.00  1.29           N  
ATOM   3453  CA  GLU A 228       2.565  -8.664   0.863  1.00  1.29           C  
ATOM   3454  C   GLU A 228       3.293  -7.364   1.185  1.00  1.29           C  
ATOM   3455  O   GLU A 228       3.503  -6.505   0.317  1.00  1.29           O  
ATOM   3456  CB  GLU A 228       3.459  -9.611   0.044  1.00  1.29           C  
ATOM   3457  CG  GLU A 228       4.751 -10.046   0.789  1.00  1.29           C  
ATOM   3458  CD  GLU A 228       5.609 -11.055   0.037  1.00  1.29           C  
ATOM   3459  OE1 GLU A 228       5.190 -11.523  -0.994  1.00  1.29           O  
ATOM   3460  OE2 GLU A 228       6.683 -11.352   0.507  1.00  1.29           O  
ATOM   3461  H   GLU A 228       1.100  -8.758  -0.723  1.00  1.29           H  
ATOM   3462  HA  GLU A 228       2.327  -9.163   1.802  1.00  1.29           H  
ATOM   3463 1HB  GLU A 228       2.893 -10.506  -0.221  1.00  1.29           H  
ATOM   3464 2HB  GLU A 228       3.748  -9.122  -0.888  1.00  1.29           H  
ATOM   3465 1HG  GLU A 228       5.355  -9.158   0.974  1.00  1.29           H  
ATOM   3466 2HG  GLU A 228       4.473 -10.463   1.756  1.00  1.29           H  
ATOM   3467  N   GLY A 229       3.712  -7.249   2.442  1.00  1.33           N  
ATOM   3468  CA  GLY A 229       4.374  -6.059   2.961  1.00  1.33           C  
ATOM   3469  C   GLY A 229       3.488  -5.423   4.027  1.00  1.33           C  
ATOM   3470  O   GLY A 229       3.966  -4.685   4.888  1.00  1.33           O  
ATOM   3471  H   GLY A 229       3.526  -8.009   3.082  1.00  1.33           H  
ATOM   3472 1HA  GLY A 229       5.336  -6.328   3.393  1.00  1.33           H  
ATOM   3473 2HA  GLY A 229       4.552  -5.351   2.160  1.00  1.33           H  
ATOM   3474  N   ILE A 230       2.207  -5.756   4.001  1.00  1.36           N  
ATOM   3475  CA  ILE A 230       1.282  -5.262   4.998  1.00  1.36           C  
ATOM   3476  C   ILE A 230       1.451  -6.064   6.277  1.00  1.36           C  
ATOM   3477  O   ILE A 230       1.470  -7.300   6.214  1.00  1.36           O  
ATOM   3478  CB  ILE A 230      -0.180  -5.419   4.584  1.00  1.36           C  
ATOM   3479  CG1 ILE A 230      -0.575  -4.675   3.369  1.00  1.36           C  
ATOM   3480  CG2 ILE A 230      -1.034  -4.912   5.658  1.00  1.36           C  
ATOM   3481  CD1 ILE A 230      -1.997  -5.120   2.895  1.00  1.36           C  
ATOM   3482  H   ILE A 230       1.832  -6.353   3.248  1.00  1.36           H  
ATOM   3483  HA  ILE A 230       1.489  -4.222   5.169  1.00  1.36           H  
ATOM   3484  HB  ILE A 230      -0.358  -6.463   4.385  1.00  1.36           H  
ATOM   3485 1HG1 ILE A 230      -0.574  -3.624   3.600  1.00  1.36           H  
ATOM   3486 2HG1 ILE A 230       0.148  -4.840   2.566  1.00  1.36           H  
ATOM   3487 1HG2 ILE A 230      -2.061  -5.025   5.390  1.00  1.36           H  
ATOM   3488 2HG2 ILE A 230      -0.838  -5.456   6.555  1.00  1.36           H  
ATOM   3489 3HG2 ILE A 230      -0.824  -3.857   5.812  1.00  1.36           H  
ATOM   3490 1HD1 ILE A 230      -2.298  -4.590   2.026  1.00  1.36           H  
ATOM   3491 2HD1 ILE A 230      -1.994  -6.172   2.661  1.00  1.36           H  
ATOM   3492 3HD1 ILE A 230      -2.710  -4.947   3.667  1.00  1.36           H  
ATOM   3493  N   PRO A 231       1.624  -5.460   7.464  1.00  1.36           N  
ATOM   3494  CA  PRO A 231       1.714  -6.183   8.707  1.00  1.36           C  
ATOM   3495  C   PRO A 231       0.488  -7.055   8.887  1.00  1.36           C  
ATOM   3496  O   PRO A 231      -0.641  -6.634   8.670  1.00  1.36           O  
ATOM   3497  CB  PRO A 231       1.763  -5.047   9.741  1.00  1.36           C  
ATOM   3498  CG  PRO A 231       2.389  -3.899   8.993  1.00  1.36           C  
ATOM   3499  CD  PRO A 231       1.835  -3.998   7.586  1.00  1.36           C  
ATOM   3500  HA  PRO A 231       2.633  -6.783   8.716  1.00  1.36           H  
ATOM   3501 1HB  PRO A 231       0.742  -4.825  10.110  1.00  1.36           H  
ATOM   3502 2HB  PRO A 231       2.348  -5.359  10.605  1.00  1.36           H  
ATOM   3503 1HG  PRO A 231       2.166  -2.941   9.479  1.00  1.36           H  
ATOM   3504 2HG  PRO A 231       3.481  -4.019   9.006  1.00  1.36           H  
ATOM   3505 1HD  PRO A 231       0.908  -3.435   7.493  1.00  1.36           H  
ATOM   3506 2HD  PRO A 231       2.619  -3.641   6.906  1.00  1.36           H  
ATOM   3507  N   ALA A 232       0.692  -8.269   9.364  1.00  1.33           N  
ATOM   3508  CA  ALA A 232      -0.410  -9.183   9.593  1.00  1.33           C  
ATOM   3509  C   ALA A 232      -1.506  -8.549  10.441  1.00  1.33           C  
ATOM   3510  O   ALA A 232      -2.697  -8.750  10.228  1.00  1.33           O  
ATOM   3511  CB  ALA A 232       0.073 -10.447  10.255  1.00  1.33           C  
ATOM   3512  H   ALA A 232       1.642  -8.580   9.544  1.00  1.33           H  
ATOM   3513  HA  ALA A 232      -0.842  -9.428   8.608  1.00  1.33           H  
ATOM   3514 1HB  ALA A 232      -0.758 -11.132  10.387  1.00  1.33           H  
ATOM   3515 2HB  ALA A 232       0.840 -10.910   9.636  1.00  1.33           H  
ATOM   3516 3HB  ALA A 232       0.496 -10.195  11.231  1.00  1.33           H  
ATOM   3517  N   HIS A 233      -1.068  -7.756  11.412  1.00  1.28           N  
ATOM   3518  CA  HIS A 233      -1.952  -7.200  12.416  1.00  1.28           C  
ATOM   3519  C   HIS A 233      -2.715  -5.968  11.980  1.00  1.28           C  
ATOM   3520  O   HIS A 233      -3.458  -5.393  12.773  1.00  1.28           O  
ATOM   3521  CB  HIS A 233      -1.130  -6.875  13.656  1.00  1.28           C  
ATOM   3522  CG  HIS A 233      -0.570  -8.096  14.314  1.00  1.28           C  
ATOM   3523  ND1 HIS A 233      -1.359  -9.013  14.978  1.00  1.28           N  
ATOM   3524  CD2 HIS A 233       0.696  -8.565  14.384  1.00  1.28           C  
ATOM   3525  CE1 HIS A 233      -0.593  -9.987  15.442  1.00  1.28           C  
ATOM   3526  NE2 HIS A 233       0.656  -9.740  15.096  1.00  1.28           N  
ATOM   3527  H   HIS A 233      -0.084  -7.574  11.478  1.00  1.28           H  
ATOM   3528  HA  HIS A 233      -2.689  -7.952  12.687  1.00  1.28           H  
ATOM   3529 1HB  HIS A 233      -0.309  -6.209  13.389  1.00  1.28           H  
ATOM   3530 2HB  HIS A 233      -1.759  -6.351  14.375  1.00  1.28           H  
ATOM   3531  HD2 HIS A 233       1.584  -8.098  13.957  1.00  1.28           H  
ATOM   3532  HE1 HIS A 233      -0.937 -10.850  16.015  1.00  1.28           H  
ATOM   3533  HE2 HIS A 233       1.455 -10.317  15.313  1.00  1.28           H  
ATOM   3534  N   VAL A 234      -2.569  -5.559  10.720  1.00  1.22           N  
ATOM   3535  CA  VAL A 234      -3.378  -4.452  10.276  1.00  1.22           C  
ATOM   3536  C   VAL A 234      -4.323  -4.950   9.197  1.00  1.22           C  
ATOM   3537  O   VAL A 234      -4.941  -4.135   8.515  1.00  1.22           O  
ATOM   3538  CB  VAL A 234      -2.573  -3.259   9.750  1.00  1.22           C  
ATOM   3539  CG1 VAL A 234      -1.666  -2.717  10.815  1.00  1.22           C  
ATOM   3540  CG2 VAL A 234      -1.855  -3.613   8.521  1.00  1.22           C  
ATOM   3541  H   VAL A 234      -1.930  -6.020  10.073  1.00  1.22           H  
ATOM   3542  HA  VAL A 234      -3.987  -4.091  11.104  1.00  1.22           H  
ATOM   3543  HB  VAL A 234      -3.252  -2.480   9.541  1.00  1.22           H  
ATOM   3544 1HG1 VAL A 234      -1.154  -1.833  10.423  1.00  1.22           H  
ATOM   3545 2HG1 VAL A 234      -2.250  -2.442  11.692  1.00  1.22           H  
ATOM   3546 3HG1 VAL A 234      -0.938  -3.471  11.086  1.00  1.22           H  
ATOM   3547 1HG2 VAL A 234      -1.322  -2.742   8.139  1.00  1.22           H  
ATOM   3548 2HG2 VAL A 234      -1.168  -4.385   8.739  1.00  1.22           H  
ATOM   3549 3HG2 VAL A 234      -2.578  -3.954   7.784  1.00  1.22           H  
ATOM   3550  N   ILE A 235      -4.422  -6.279   9.007  1.00  1.16           N  
ATOM   3551  CA  ILE A 235      -5.380  -6.778   8.019  1.00  1.16           C  
ATOM   3552  C   ILE A 235      -6.499  -7.552   8.693  1.00  1.16           C  
ATOM   3553  O   ILE A 235      -6.262  -8.509   9.427  1.00  1.16           O  
ATOM   3554  CB  ILE A 235      -4.771  -7.723   6.965  1.00  1.16           C  
ATOM   3555  CG1 ILE A 235      -3.672  -7.061   6.195  1.00  1.16           C  
ATOM   3556  CG2 ILE A 235      -5.874  -8.117   5.999  1.00  1.16           C  
ATOM   3557  CD1 ILE A 235      -2.937  -8.010   5.261  1.00  1.16           C  
ATOM   3558  H   ILE A 235      -3.869  -6.944   9.556  1.00  1.16           H  
ATOM   3559  HA  ILE A 235      -5.836  -5.941   7.505  1.00  1.16           H  
ATOM   3560  HB  ILE A 235      -4.360  -8.612   7.455  1.00  1.16           H  
ATOM   3561 1HG1 ILE A 235      -4.090  -6.248   5.611  1.00  1.16           H  
ATOM   3562 2HG1 ILE A 235      -2.952  -6.657   6.905  1.00  1.16           H  
ATOM   3563 1HG2 ILE A 235      -5.483  -8.791   5.245  1.00  1.16           H  
ATOM   3564 2HG2 ILE A 235      -6.668  -8.612   6.539  1.00  1.16           H  
ATOM   3565 3HG2 ILE A 235      -6.271  -7.216   5.518  1.00  1.16           H  
ATOM   3566 1HD1 ILE A 235      -2.174  -7.486   4.749  1.00  1.16           H  
ATOM   3567 2HD1 ILE A 235      -2.484  -8.824   5.831  1.00  1.16           H  
ATOM   3568 3HD1 ILE A 235      -3.626  -8.421   4.530  1.00  1.16           H  
ATOM   3569  N   GLN A 236      -7.730  -7.127   8.442  1.00  1.11           N  
ATOM   3570  CA  GLN A 236      -8.899  -7.806   8.986  1.00  1.11           C  
ATOM   3571  C   GLN A 236      -9.798  -8.156   7.796  1.00  1.11           C  
ATOM   3572  O   GLN A 236     -10.481  -7.272   7.275  1.00  1.11           O  
ATOM   3573  CB  GLN A 236      -9.623  -6.884   9.971  1.00  1.11           C  
ATOM   3574  CG  GLN A 236      -8.778  -6.454  11.175  1.00  1.11           C  
ATOM   3575  CD  GLN A 236      -9.503  -5.466  12.080  1.00  1.11           C  
ATOM   3576  OE1 GLN A 236      -9.232  -4.265  12.008  1.00  1.11           O  
ATOM   3577  NE2 GLN A 236     -10.403  -5.963  12.920  1.00  1.11           N  
ATOM   3578  H   GLN A 236      -7.851  -6.313   7.835  1.00  1.11           H  
ATOM   3579  HA  GLN A 236      -8.596  -8.726   9.489  1.00  1.11           H  
ATOM   3580 1HB  GLN A 236     -10.000  -6.014   9.458  1.00  1.11           H  
ATOM   3581 2HB  GLN A 236     -10.464  -7.420  10.371  1.00  1.11           H  
ATOM   3582 1HG  GLN A 236      -8.518  -7.338  11.756  1.00  1.11           H  
ATOM   3583 2HG  GLN A 236      -7.872  -5.969  10.809  1.00  1.11           H  
ATOM   3584 1HE2 GLN A 236     -10.931  -5.351  13.563  1.00  1.11           H  
ATOM   3585 2HE2 GLN A 236     -10.569  -6.943  12.944  1.00  1.11           H  
ATOM   3586  N   LEU A 237      -9.807  -9.417   7.352  1.00  1.06           N  
ATOM   3587  CA  LEU A 237     -10.529  -9.687   6.107  1.00  1.06           C  
ATOM   3588  C   LEU A 237     -12.032  -9.921   6.248  1.00  1.06           C  
ATOM   3589  O   LEU A 237     -12.830  -9.384   5.486  1.00  1.06           O  
ATOM   3590  CB  LEU A 237      -9.900 -10.865   5.351  1.00  1.06           C  
ATOM   3591  CG  LEU A 237      -8.455 -10.633   4.890  1.00  1.06           C  
ATOM   3592  CD1 LEU A 237      -7.944 -11.866   4.157  1.00  1.06           C  
ATOM   3593  CD2 LEU A 237      -8.416  -9.398   4.047  1.00  1.06           C  
ATOM   3594  H   LEU A 237      -9.266 -10.132   7.816  1.00  1.06           H  
ATOM   3595  HA  LEU A 237     -10.390  -8.825   5.498  1.00  1.06           H  
ATOM   3596 1HB  LEU A 237      -9.913 -11.739   5.988  1.00  1.06           H  
ATOM   3597 2HB  LEU A 237     -10.509 -11.077   4.458  1.00  1.06           H  
ATOM   3598  HG  LEU A 237      -7.815 -10.493   5.760  1.00  1.06           H  
ATOM   3599 1HD1 LEU A 237      -6.908 -11.707   3.842  1.00  1.06           H  
ATOM   3600 2HD1 LEU A 237      -7.993 -12.730   4.817  1.00  1.06           H  
ATOM   3601 3HD1 LEU A 237      -8.563 -12.048   3.281  1.00  1.06           H  
ATOM   3602 1HD2 LEU A 237      -7.407  -9.202   3.730  1.00  1.06           H  
ATOM   3603 2HD2 LEU A 237      -9.058  -9.533   3.179  1.00  1.06           H  
ATOM   3604 3HD2 LEU A 237      -8.767  -8.557   4.636  1.00  1.06           H  
ATOM   3605  N   GLY A 238     -12.455 -10.697   7.225  1.00  1.02           N  
ATOM   3606  CA  GLY A 238     -13.891 -10.957   7.334  1.00  1.02           C  
ATOM   3607  C   GLY A 238     -14.601  -9.920   8.192  1.00  1.02           C  
ATOM   3608  O   GLY A 238     -15.286 -10.301   9.152  1.00  1.02           O  
ATOM   3609  H   GLY A 238     -11.804 -11.114   7.874  1.00  1.02           H  
ATOM   3610 1HA  GLY A 238     -14.331 -10.965   6.340  1.00  1.02           H  
ATOM   3611 2HA  GLY A 238     -14.042 -11.946   7.757  1.00  1.02           H  
ATOM   3612  N   LYS A 239     -14.418  -8.623   7.906  1.00  0.97           N  
ATOM   3613  CA  LYS A 239     -14.989  -7.567   8.743  1.00  0.97           C  
ATOM   3614  C   LYS A 239     -15.640  -6.435   7.952  1.00  0.97           C  
ATOM   3615  O   LYS A 239     -15.110  -5.324   7.943  1.00  0.97           O  
ATOM   3616  CB  LYS A 239     -13.918  -6.951   9.653  1.00  0.97           C  
ATOM   3617  CG  LYS A 239     -13.278  -7.926  10.597  1.00  0.97           C  
ATOM   3618  CD  LYS A 239     -14.308  -8.464  11.573  1.00  0.97           C  
ATOM   3619  CE  LYS A 239     -13.716  -9.471  12.534  1.00  0.97           C  
ATOM   3620  NZ  LYS A 239     -14.762 -10.062  13.395  1.00  0.97           N  
ATOM   3621  H   LYS A 239     -13.903  -8.379   7.050  1.00  0.97           H  
ATOM   3622  HA  LYS A 239     -15.747  -8.007   9.386  1.00  0.97           H  
ATOM   3623 1HB  LYS A 239     -13.127  -6.516   9.037  1.00  0.97           H  
ATOM   3624 2HB  LYS A 239     -14.355  -6.148  10.244  1.00  0.97           H  
ATOM   3625 1HG  LYS A 239     -12.793  -8.732  10.048  1.00  0.97           H  
ATOM   3626 2HG  LYS A 239     -12.533  -7.393  11.176  1.00  0.97           H  
ATOM   3627 1HD  LYS A 239     -14.717  -7.638  12.153  1.00  0.97           H  
ATOM   3628 2HD  LYS A 239     -15.128  -8.917  11.053  1.00  0.97           H  
ATOM   3629 1HE  LYS A 239     -13.217 -10.267  11.976  1.00  0.97           H  
ATOM   3630 2HE  LYS A 239     -12.983  -8.966  13.161  1.00  0.97           H  
ATOM   3631 1HZ  LYS A 239     -14.359 -10.711  14.041  1.00  0.97           H  
ATOM   3632 2HZ  LYS A 239     -15.226  -9.308  13.902  1.00  0.97           H  
ATOM   3633 3HZ  LYS A 239     -15.443 -10.530  12.823  1.00  0.97           H  
ATOM   3634  N   PRO A 240     -16.811  -6.665   7.342  1.00  0.92           N  
ATOM   3635  CA  PRO A 240     -17.458  -5.720   6.473  1.00  0.92           C  
ATOM   3636  C   PRO A 240     -17.726  -4.434   7.198  1.00  0.92           C  
ATOM   3637  O   PRO A 240     -18.043  -4.439   8.385  1.00  0.92           O  
ATOM   3638  CB  PRO A 240     -18.775  -6.417   6.122  1.00  0.92           C  
ATOM   3639  CG  PRO A 240     -18.515  -7.885   6.343  1.00  0.92           C  
ATOM   3640  CD  PRO A 240     -17.560  -7.932   7.518  1.00  0.92           C  
ATOM   3641  HA  PRO A 240     -16.816  -5.543   5.615  1.00  0.92           H  
ATOM   3642 1HB  PRO A 240     -19.577  -6.015   6.732  1.00  0.92           H  
ATOM   3643 2HB  PRO A 240     -19.024  -6.186   5.090  1.00  0.92           H  
ATOM   3644 1HG  PRO A 240     -19.471  -8.396   6.567  1.00  0.92           H  
ATOM   3645 2HG  PRO A 240     -18.121  -8.356   5.438  1.00  0.92           H  
ATOM   3646 1HD  PRO A 240     -18.101  -7.938   8.473  1.00  0.92           H  
ATOM   3647 2HD  PRO A 240     -16.942  -8.807   7.392  1.00  0.92           H  
ATOM   3648  N   VAL A 241     -17.578  -3.333   6.490  1.00  0.86           N  
ATOM   3649  CA  VAL A 241     -17.827  -2.043   7.087  1.00  0.86           C  
ATOM   3650  C   VAL A 241     -19.248  -1.585   6.834  1.00  0.86           C  
ATOM   3651  O   VAL A 241     -19.724  -1.596   5.699  1.00  0.86           O  
ATOM   3652  CB  VAL A 241     -16.792  -1.033   6.623  1.00  0.86           C  
ATOM   3653  CG1 VAL A 241     -17.109   0.348   7.197  1.00  0.86           C  
ATOM   3654  CG2 VAL A 241     -15.417  -1.543   7.119  1.00  0.86           C  
ATOM   3655  H   VAL A 241     -17.292  -3.390   5.522  1.00  0.86           H  
ATOM   3656  HA  VAL A 241     -17.691  -2.131   8.154  1.00  0.86           H  
ATOM   3657  HB  VAL A 241     -16.808  -0.959   5.539  1.00  0.86           H  
ATOM   3658 1HG1 VAL A 241     -16.366   1.058   6.867  1.00  0.86           H  
ATOM   3659 2HG1 VAL A 241     -18.078   0.674   6.862  1.00  0.86           H  
ATOM   3660 3HG1 VAL A 241     -17.113   0.296   8.281  1.00  0.86           H  
ATOM   3661 1HG2 VAL A 241     -14.637  -0.879   6.830  1.00  0.86           H  
ATOM   3662 2HG2 VAL A 241     -15.436  -1.610   8.201  1.00  0.86           H  
ATOM   3663 3HG2 VAL A 241     -15.213  -2.532   6.701  1.00  0.86           H  
ATOM   3664  N   ARG A 242     -19.916  -1.245   7.924  1.00  0.82           N  
ATOM   3665  CA  ARG A 242     -21.293  -0.786   7.966  1.00  0.82           C  
ATOM   3666  C   ARG A 242     -21.404   0.715   7.790  1.00  0.82           C  
ATOM   3667  O   ARG A 242     -22.303   1.212   7.111  1.00  0.82           O  
ATOM   3668  CB  ARG A 242     -21.908  -1.134   9.309  1.00  0.82           C  
ATOM   3669  CG  ARG A 242     -23.341  -0.681   9.497  1.00  0.82           C  
ATOM   3670  CD  ARG A 242     -23.854  -1.086  10.820  1.00  0.82           C  
ATOM   3671  NE  ARG A 242     -24.022  -2.510  10.898  1.00  0.82           N  
ATOM   3672  CZ  ARG A 242     -23.946  -3.246  12.025  1.00  0.82           C  
ATOM   3673  NH1 ARG A 242     -23.680  -2.680  13.195  1.00  0.82           N  
ATOM   3674  NH2 ARG A 242     -24.119  -4.561  11.938  1.00  0.82           N  
ATOM   3675  H   ARG A 242     -19.415  -1.274   8.804  1.00  0.82           H  
ATOM   3676  HA  ARG A 242     -21.849  -1.284   7.172  1.00  0.82           H  
ATOM   3677 1HB  ARG A 242     -21.869  -2.211   9.463  1.00  0.82           H  
ATOM   3678 2HB  ARG A 242     -21.318  -0.676  10.103  1.00  0.82           H  
ATOM   3679 1HG  ARG A 242     -23.393   0.406   9.420  1.00  0.82           H  
ATOM   3680 2HG  ARG A 242     -23.969  -1.139   8.729  1.00  0.82           H  
ATOM   3681 1HD  ARG A 242     -23.140  -0.791  11.575  1.00  0.82           H  
ATOM   3682 2HD  ARG A 242     -24.811  -0.611  11.015  1.00  0.82           H  
ATOM   3683  HE  ARG A 242     -24.169  -3.014  10.010  1.00  0.82           H  
ATOM   3684 1HH1 ARG A 242     -23.502  -1.662  13.274  1.00  0.82           H  
ATOM   3685 2HH1 ARG A 242     -23.625  -3.256  14.021  1.00  0.82           H  
ATOM   3686 1HH2 ARG A 242     -24.308  -5.000  11.025  1.00  0.82           H  
ATOM   3687 2HH2 ARG A 242     -23.982  -5.161  12.741  1.00  0.82           H  
ATOM   3688  N   CYS A 243     -20.508   1.432   8.457  1.00  0.82           N  
ATOM   3689  CA  CYS A 243     -20.569   2.887   8.477  1.00  0.82           C  
ATOM   3690  C   CYS A 243     -19.277   3.580   8.849  1.00  0.82           C  
ATOM   3691  O   CYS A 243     -18.511   3.118   9.687  1.00  0.82           O  
ATOM   3692  CB  CYS A 243     -21.653   3.371   9.444  1.00  0.82           C  
ATOM   3693  SG  CYS A 243     -21.815   5.170   9.501  1.00  0.82           S  
ATOM   3694  H   CYS A 243     -19.792   0.942   8.990  1.00  0.82           H  
ATOM   3695  HA  CYS A 243     -20.836   3.211   7.478  1.00  0.82           H  
ATOM   3696 1HB  CYS A 243     -22.617   2.970   9.130  1.00  0.82           H  
ATOM   3697 2HB  CYS A 243     -21.456   3.012  10.452  1.00  0.82           H  
ATOM   3698  HG  CYS A 243     -21.703   5.356   8.168  1.00  0.82           H  
ATOM   3699  N   ILE A 244     -19.027   4.704   8.222  1.00  0.87           N  
ATOM   3700  CA  ILE A 244     -17.890   5.514   8.609  1.00  0.87           C  
ATOM   3701  C   ILE A 244     -18.453   6.830   9.163  1.00  0.87           C  
ATOM   3702  O   ILE A 244     -19.283   7.477   8.508  1.00  0.87           O  
ATOM   3703  CB  ILE A 244     -16.978   5.800   7.440  1.00  0.87           C  
ATOM   3704  CG1 ILE A 244     -16.497   4.569   6.779  1.00  0.87           C  
ATOM   3705  CG2 ILE A 244     -15.750   6.524   7.997  1.00  0.87           C  
ATOM   3706  CD1 ILE A 244     -15.876   4.927   5.477  1.00  0.87           C  
ATOM   3707  H   ILE A 244     -19.678   5.018   7.509  1.00  0.87           H  
ATOM   3708  HA  ILE A 244     -17.327   5.020   9.395  1.00  0.87           H  
ATOM   3709  HB  ILE A 244     -17.507   6.365   6.708  1.00  0.87           H  
ATOM   3710 1HG1 ILE A 244     -15.769   4.065   7.401  1.00  0.87           H  
ATOM   3711 2HG1 ILE A 244     -17.329   3.893   6.600  1.00  0.87           H  
ATOM   3712 1HG2 ILE A 244     -15.048   6.739   7.204  1.00  0.87           H  
ATOM   3713 2HG2 ILE A 244     -16.057   7.451   8.475  1.00  0.87           H  
ATOM   3714 3HG2 ILE A 244     -15.266   5.895   8.733  1.00  0.87           H  
ATOM   3715 1HD1 ILE A 244     -15.533   4.052   4.963  1.00  0.87           H  
ATOM   3716 2HD1 ILE A 244     -16.613   5.431   4.868  1.00  0.87           H  
ATOM   3717 3HD1 ILE A 244     -15.053   5.600   5.643  1.00  0.87           H  
ATOM   3718  N   HIS A 245     -18.021   7.194  10.365  1.00  1.01           N  
ATOM   3719  CA  HIS A 245     -18.506   8.374  11.058  1.00  1.01           C  
ATOM   3720  C   HIS A 245     -17.458   9.492  11.096  1.00  1.01           C  
ATOM   3721  O   HIS A 245     -16.328   9.265  11.536  1.00  1.01           O  
ATOM   3722  CB  HIS A 245     -18.807   7.991  12.509  1.00  1.01           C  
ATOM   3723  CG  HIS A 245     -19.811   6.864  12.702  1.00  1.01           C  
ATOM   3724  ND1 HIS A 245     -21.146   7.083  12.973  1.00  1.01           N  
ATOM   3725  CD2 HIS A 245     -19.643   5.504  12.688  1.00  1.01           C  
ATOM   3726  CE1 HIS A 245     -21.761   5.909  13.118  1.00  1.01           C  
ATOM   3727  NE2 HIS A 245     -20.871   4.941  12.952  1.00  1.01           N  
ATOM   3728  H   HIS A 245     -17.345   6.603  10.832  1.00  1.01           H  
ATOM   3729  HA  HIS A 245     -19.404   8.752  10.576  1.00  1.01           H  
ATOM   3730 1HB  HIS A 245     -17.881   7.701  12.996  1.00  1.01           H  
ATOM   3731 2HB  HIS A 245     -19.180   8.862  13.020  1.00  1.01           H  
ATOM   3732  HD2 HIS A 245     -18.710   4.962  12.509  1.00  1.01           H  
ATOM   3733  HE1 HIS A 245     -22.817   5.761  13.337  1.00  1.01           H  
ATOM   3734  HE2 HIS A 245     -21.074   3.921  13.015  1.00  1.01           H  
ATOM   3735  N   TRP A 246     -17.831  10.714  10.703  1.00  1.27           N  
ATOM   3736  CA  TRP A 246     -16.867  11.818  10.756  1.00  1.27           C  
ATOM   3737  C   TRP A 246     -17.106  12.814  11.873  1.00  1.27           C  
ATOM   3738  O   TRP A 246     -18.241  13.072  12.279  1.00  1.27           O  
ATOM   3739  CB  TRP A 246     -16.754  12.547   9.423  1.00  1.27           C  
ATOM   3740  CG  TRP A 246     -16.046  11.714   8.487  1.00  1.27           C  
ATOM   3741  CD1 TRP A 246     -14.748  11.772   8.292  1.00  1.27           C  
ATOM   3742  CD2 TRP A 246     -16.533  10.712   7.607  1.00  1.27           C  
ATOM   3743  NE1 TRP A 246     -14.357  10.841   7.398  1.00  1.27           N  
ATOM   3744  CE2 TRP A 246     -15.440  10.186   6.965  1.00  1.27           C  
ATOM   3745  CE3 TRP A 246     -17.772  10.221   7.324  1.00  1.27           C  
ATOM   3746  CZ2 TRP A 246     -15.551   9.180   6.071  1.00  1.27           C  
ATOM   3747  CZ3 TRP A 246     -17.874   9.234   6.410  1.00  1.27           C  
ATOM   3748  CH2 TRP A 246     -16.772   8.729   5.797  1.00  1.27           C  
ATOM   3749  H   TRP A 246     -18.769  10.857  10.327  1.00  1.27           H  
ATOM   3750  HA  TRP A 246     -15.881  11.387  10.935  1.00  1.27           H  
ATOM   3751 1HB  TRP A 246     -17.745  12.768   9.028  1.00  1.27           H  
ATOM   3752 2HB  TRP A 246     -16.213  13.489   9.553  1.00  1.27           H  
ATOM   3753  HD1 TRP A 246     -14.111  12.451   8.820  1.00  1.27           H  
ATOM   3754  HE1 TRP A 246     -13.394  10.658   7.103  1.00  1.27           H  
ATOM   3755  HE3 TRP A 246     -18.645  10.611   7.812  1.00  1.27           H  
ATOM   3756  HZ2 TRP A 246     -14.693   8.740   5.579  1.00  1.27           H  
ATOM   3757  HZ3 TRP A 246     -18.853   8.850   6.198  1.00  1.27           H  
ATOM   3758  HH2 TRP A 246     -16.869   7.922   5.080  1.00  1.27           H  
ATOM   3759  N   ASP A 247     -15.981  13.310  12.409  1.00  1.68           N  
ATOM   3760  CA  ASP A 247     -15.866  14.275  13.509  1.00  1.68           C  
ATOM   3761  C   ASP A 247     -16.279  13.672  14.859  1.00  1.68           C  
ATOM   3762  O   ASP A 247     -16.228  14.329  15.902  1.00  1.68           O  
ATOM   3763  CB  ASP A 247     -16.680  15.549  13.211  1.00  1.68           C  
ATOM   3764  CG  ASP A 247     -16.118  16.335  12.001  1.00  1.68           C  
ATOM   3765  OD1 ASP A 247     -14.917  16.495  11.919  1.00  1.68           O  
ATOM   3766  OD2 ASP A 247     -16.891  16.743  11.170  1.00  1.68           O  
ATOM   3767  H   ASP A 247     -15.096  12.985  12.021  1.00  1.68           H  
ATOM   3768  HA  ASP A 247     -14.816  14.564  13.590  1.00  1.68           H  
ATOM   3769 1HB  ASP A 247     -17.723  15.308  13.026  1.00  1.68           H  
ATOM   3770 2HB  ASP A 247     -16.654  16.201  14.084  1.00  1.68           H  
ATOM   3771  N   GLN A 248     -16.556  12.371  14.867  1.00  2.27           N  
ATOM   3772  CA  GLN A 248     -16.899  11.666  16.091  1.00  2.27           C  
ATOM   3773  C   GLN A 248     -15.629  11.138  16.737  1.00  2.27           C  
ATOM   3774  O   GLN A 248     -15.445   9.935  16.882  1.00  2.27           O  
ATOM   3775  CB  GLN A 248     -17.855  10.507  15.784  1.00  2.27           C  
ATOM   3776  CG  GLN A 248     -19.177  10.935  15.153  1.00  2.27           C  
ATOM   3777  CD  GLN A 248     -20.006  11.811  16.064  1.00  2.27           C  
ATOM   3778  OE1 GLN A 248     -20.444  11.378  17.135  1.00  2.27           O  
ATOM   3779  NE2 GLN A 248     -20.248  13.042  15.636  1.00  2.27           N  
ATOM   3780  H   GLN A 248     -16.550  11.873  13.994  1.00  2.27           H  
ATOM   3781  HA  GLN A 248     -17.380  12.355  16.778  1.00  2.27           H  
ATOM   3782 1HB  GLN A 248     -17.369   9.810  15.098  1.00  2.27           H  
ATOM   3783 2HB  GLN A 248     -18.079   9.960  16.701  1.00  2.27           H  
ATOM   3784 1HG  GLN A 248     -18.958  11.495  14.240  1.00  2.27           H  
ATOM   3785 2HG  GLN A 248     -19.758  10.051  14.917  1.00  2.27           H  
ATOM   3786 1HE2 GLN A 248     -20.795  13.669  16.190  1.00  2.27           H  
ATOM   3787 2HE2 GLN A 248     -19.882  13.347  14.749  1.00  2.27           H  
ATOM   3788  N   ALA A 249     -14.776  12.063  17.162  1.00  2.99           N  
ATOM   3789  CA  ALA A 249     -13.484  11.717  17.753  1.00  2.99           C  
ATOM   3790  C   ALA A 249     -13.660  10.857  18.991  1.00  2.99           C  
ATOM   3791  O   ALA A 249     -12.864   9.955  19.270  1.00  2.99           O  
ATOM   3792  CB  ALA A 249     -12.693  12.966  18.087  1.00  2.99           C  
ATOM   3793  H   ALA A 249     -15.047  13.036  17.010  1.00  2.99           H  
ATOM   3794  HA  ALA A 249     -12.925  11.132  17.015  1.00  2.99           H  
ATOM   3795 1HB  ALA A 249     -11.720  12.676  18.495  1.00  2.99           H  
ATOM   3796 2HB  ALA A 249     -12.552  13.555  17.182  1.00  2.99           H  
ATOM   3797 3HB  ALA A 249     -13.239  13.547  18.822  1.00  2.99           H  
ATOM   3798  N   SER A 250     -14.721  11.133  19.753  1.00  3.65           N  
ATOM   3799  CA  SER A 250     -14.948  10.380  20.967  1.00  3.65           C  
ATOM   3800  C   SER A 250     -13.715  10.464  21.860  1.00  3.65           C  
ATOM   3801  O   SER A 250     -13.531  11.417  22.618  1.00  3.65           O  
ATOM   3802  CB  SER A 250     -15.347   8.947  20.637  1.00  3.65           C  
ATOM   3803  OG  SER A 250     -15.818   8.276  21.780  1.00  3.65           O  
ATOM   3804  H   SER A 250     -15.355  11.864  19.475  1.00  3.65           H  
ATOM   3805  HA  SER A 250     -15.784  10.838  21.506  1.00  3.65           H  
ATOM   3806 1HB  SER A 250     -16.126   8.967  19.879  1.00  3.65           H  
ATOM   3807 2HB  SER A 250     -14.521   8.392  20.212  1.00  3.65           H  
ATOM   3808  HG  SER A 250     -15.117   8.343  22.433  1.00  3.65           H  
ATOM   3809  N   GLY A 251     -12.874   9.441  21.805  1.00  3.97           N  
ATOM   3810  CA  GLY A 251     -11.697   9.294  22.651  1.00  3.97           C  
ATOM   3811  C   GLY A 251     -10.527  10.204  22.269  1.00  3.97           C  
ATOM   3812  O   GLY A 251      -9.437   9.707  21.964  1.00  3.97           O  
ATOM   3813  H   GLY A 251     -13.045   8.767  21.074  1.00  3.97           H  
ATOM   3814 1HA  GLY A 251     -11.974   9.484  23.686  1.00  3.97           H  
ATOM   3815 2HA  GLY A 251     -11.356   8.258  22.605  1.00  3.97           H  
ATOM   3816  N   SER A 252     -10.777  11.514  22.310  1.00  3.80           N  
ATOM   3817  CA  SER A 252      -9.805  12.578  22.077  1.00  3.80           C  
ATOM   3818  C   SER A 252      -8.796  12.322  20.934  1.00  3.80           C  
ATOM   3819  O   SER A 252      -9.050  12.617  19.759  1.00  3.80           O  
ATOM   3820  CB  SER A 252      -9.099  12.906  23.401  1.00  3.80           C  
ATOM   3821  OG  SER A 252      -8.311  11.848  23.843  1.00  3.80           O  
ATOM   3822  H   SER A 252     -11.730  11.774  22.549  1.00  3.80           H  
ATOM   3823  HA  SER A 252     -10.366  13.470  21.794  1.00  3.80           H  
ATOM   3824 1HB  SER A 252      -8.468  13.780  23.268  1.00  3.80           H  
ATOM   3825 2HB  SER A 252      -9.849  13.153  24.159  1.00  3.80           H  
ATOM   3826  HG  SER A 252      -8.923  11.175  24.151  1.00  3.80           H  
ATOM   3827  N   GLY A 253      -7.599  11.866  21.329  1.00  3.24           N  
ATOM   3828  CA  GLY A 253      -6.463  11.656  20.439  1.00  3.24           C  
ATOM   3829  C   GLY A 253      -6.489  10.319  19.687  1.00  3.24           C  
ATOM   3830  O   GLY A 253      -5.560  10.019  18.947  1.00  3.24           O  
ATOM   3831  H   GLY A 253      -7.506  11.636  22.310  1.00  3.24           H  
ATOM   3832 1HA  GLY A 253      -6.419  12.471  19.723  1.00  3.24           H  
ATOM   3833 2HA  GLY A 253      -5.544  11.732  21.022  1.00  3.24           H  
ATOM   3834  N   SER A 254      -7.527   9.503  19.884  1.00  2.54           N  
ATOM   3835  CA  SER A 254      -7.616   8.197  19.221  1.00  2.54           C  
ATOM   3836  C   SER A 254      -7.746   8.334  17.694  1.00  2.54           C  
ATOM   3837  O   SER A 254      -7.119   7.598  16.934  1.00  2.54           O  
ATOM   3838  CB  SER A 254      -8.809   7.424  19.755  1.00  2.54           C  
ATOM   3839  OG  SER A 254      -8.657   7.147  21.119  1.00  2.54           O  
ATOM   3840  H   SER A 254      -8.263   9.777  20.537  1.00  2.54           H  
ATOM   3841  HA  SER A 254      -6.705   7.638  19.438  1.00  2.54           H  
ATOM   3842 1HB  SER A 254      -9.734   7.984  19.590  1.00  2.54           H  
ATOM   3843 2HB  SER A 254      -8.893   6.488  19.209  1.00  2.54           H  
ATOM   3844  HG  SER A 254      -8.791   8.015  21.574  1.00  2.54           H  
ATOM   3845  N   GLY A 255      -8.544   9.304  17.250  1.00  1.90           N  
ATOM   3846  CA  GLY A 255      -8.805   9.551  15.826  1.00  1.90           C  
ATOM   3847  C   GLY A 255      -9.900  10.605  15.670  1.00  1.90           C  
ATOM   3848  O   GLY A 255     -10.422  11.097  16.666  1.00  1.90           O  
ATOM   3849  H   GLY A 255      -9.013   9.878  17.938  1.00  1.90           H  
ATOM   3850 1HA  GLY A 255      -7.897   9.878  15.317  1.00  1.90           H  
ATOM   3851 2HA  GLY A 255      -9.115   8.625  15.347  1.00  1.90           H  
ATOM   3852  N   SER A 256     -10.202  10.980  14.433  1.00  1.43           N  
ATOM   3853  CA  SER A 256     -11.246  11.952  14.116  1.00  1.43           C  
ATOM   3854  C   SER A 256     -12.359  11.282  13.310  1.00  1.43           C  
ATOM   3855  O   SER A 256     -13.436  11.852  13.099  1.00  1.43           O  
ATOM   3856  CB  SER A 256     -10.658  13.102  13.326  1.00  1.43           C  
ATOM   3857  OG  SER A 256      -9.701  13.797  14.091  1.00  1.43           O  
ATOM   3858  H   SER A 256      -9.710  10.548  13.662  1.00  1.43           H  
ATOM   3859  HA  SER A 256     -11.672  12.333  15.046  1.00  1.43           H  
ATOM   3860 1HB  SER A 256     -10.190  12.706  12.416  1.00  1.43           H  
ATOM   3861 2HB  SER A 256     -11.453  13.785  13.014  1.00  1.43           H  
ATOM   3862  HG  SER A 256      -9.300  14.427  13.484  1.00  1.43           H  
ATOM   3863  N   VAL A 257     -12.078  10.074  12.831  1.00  1.13           N  
ATOM   3864  CA  VAL A 257     -13.020   9.325  12.023  1.00  1.13           C  
ATOM   3865  C   VAL A 257     -13.196   7.942  12.645  1.00  1.13           C  
ATOM   3866  O   VAL A 257     -12.224   7.341  13.093  1.00  1.13           O  
ATOM   3867  CB  VAL A 257     -12.495   9.166  10.586  1.00  1.13           C  
ATOM   3868  CG1 VAL A 257     -13.558   8.485   9.742  1.00  1.13           C  
ATOM   3869  CG2 VAL A 257     -12.040  10.483  10.063  1.00  1.13           C  
ATOM   3870  H   VAL A 257     -11.166   9.676  12.997  1.00  1.13           H  
ATOM   3871  HA  VAL A 257     -13.979   9.840  12.008  1.00  1.13           H  
ATOM   3872  HB  VAL A 257     -11.659   8.521  10.583  1.00  1.13           H  
ATOM   3873 1HG1 VAL A 257     -13.201   8.358   8.735  1.00  1.13           H  
ATOM   3874 2HG1 VAL A 257     -13.807   7.519  10.161  1.00  1.13           H  
ATOM   3875 3HG1 VAL A 257     -14.447   9.109   9.725  1.00  1.13           H  
ATOM   3876 1HG2 VAL A 257     -11.656  10.364   9.049  1.00  1.13           H  
ATOM   3877 2HG2 VAL A 257     -12.858  11.162  10.073  1.00  1.13           H  
ATOM   3878 3HG2 VAL A 257     -11.247  10.876  10.695  1.00  1.13           H  
ATOM   3879  N   VAL A 258     -14.417   7.443  12.735  1.00  0.95           N  
ATOM   3880  CA  VAL A 258     -14.595   6.102  13.288  1.00  0.95           C  
ATOM   3881  C   VAL A 258     -15.222   5.153  12.282  1.00  0.95           C  
ATOM   3882  O   VAL A 258     -16.230   5.475  11.655  1.00  0.95           O  
ATOM   3883  CB  VAL A 258     -15.440   6.142  14.574  1.00  0.95           C  
ATOM   3884  CG1 VAL A 258     -15.663   4.717  15.105  1.00  0.95           C  
ATOM   3885  CG2 VAL A 258     -14.719   7.004  15.623  1.00  0.95           C  
ATOM   3886  H   VAL A 258     -15.203   7.987  12.384  1.00  0.95           H  
ATOM   3887  HA  VAL A 258     -13.618   5.704  13.550  1.00  0.95           H  
ATOM   3888  HB  VAL A 258     -16.410   6.571  14.357  1.00  0.95           H  
ATOM   3889 1HG1 VAL A 258     -16.264   4.765  16.009  1.00  0.95           H  
ATOM   3890 2HG1 VAL A 258     -16.185   4.114  14.361  1.00  0.95           H  
ATOM   3891 3HG1 VAL A 258     -14.700   4.255  15.331  1.00  0.95           H  
ATOM   3892 1HG2 VAL A 258     -15.312   7.049  16.534  1.00  0.95           H  
ATOM   3893 2HG2 VAL A 258     -13.750   6.569  15.847  1.00  0.95           H  
ATOM   3894 3HG2 VAL A 258     -14.581   8.015  15.239  1.00  0.95           H  
ATOM   3895  N   VAL A 259     -14.621   3.985  12.106  1.00  0.87           N  
ATOM   3896  CA  VAL A 259     -15.172   3.015  11.177  1.00  0.87           C  
ATOM   3897  C   VAL A 259     -15.913   1.931  11.949  1.00  0.87           C  
ATOM   3898  O   VAL A 259     -15.386   1.404  12.921  1.00  0.87           O  
ATOM   3899  CB  VAL A 259     -14.059   2.378  10.323  1.00  0.87           C  
ATOM   3900  CG1 VAL A 259     -14.676   1.388   9.405  1.00  0.87           C  
ATOM   3901  CG2 VAL A 259     -13.306   3.453   9.541  1.00  0.87           C  
ATOM   3902  H   VAL A 259     -13.768   3.775  12.621  1.00  0.87           H  
ATOM   3903  HA  VAL A 259     -15.877   3.511  10.514  1.00  0.87           H  
ATOM   3904  HB  VAL A 259     -13.358   1.849  10.969  1.00  0.87           H  
ATOM   3905 1HG1 VAL A 259     -13.926   0.938   8.798  1.00  0.87           H  
ATOM   3906 2HG1 VAL A 259     -15.193   0.616   9.974  1.00  0.87           H  
ATOM   3907 3HG1 VAL A 259     -15.380   1.916   8.776  1.00  0.87           H  
ATOM   3908 1HG2 VAL A 259     -12.519   2.988   8.939  1.00  0.87           H  
ATOM   3909 2HG2 VAL A 259     -13.987   3.974   8.892  1.00  0.87           H  
ATOM   3910 3HG2 VAL A 259     -12.854   4.161  10.239  1.00  0.87           H  
ATOM   3911  N   GLU A 260     -17.162   1.684  11.576  1.00  0.85           N  
ATOM   3912  CA  GLU A 260     -18.016   0.689  12.207  1.00  0.85           C  
ATOM   3913  C   GLU A 260     -18.170  -0.545  11.345  1.00  0.85           C  
ATOM   3914  O   GLU A 260     -18.649  -0.463  10.206  1.00  0.85           O  
ATOM   3915  CB  GLU A 260     -19.406   1.287  12.490  1.00  0.85           C  
ATOM   3916  CG  GLU A 260     -20.431   0.325  13.136  1.00  0.85           C  
ATOM   3917  CD  GLU A 260     -21.776   1.002  13.445  1.00  0.85           C  
ATOM   3918  OE1 GLU A 260     -21.845   2.214  13.372  1.00  0.85           O  
ATOM   3919  OE2 GLU A 260     -22.748   0.304  13.703  1.00  0.85           O  
ATOM   3920  H   GLU A 260     -17.543   2.197  10.796  1.00  0.85           H  
ATOM   3921  HA  GLU A 260     -17.559   0.383  13.143  1.00  0.85           H  
ATOM   3922 1HB  GLU A 260     -19.297   2.153  13.139  1.00  0.85           H  
ATOM   3923 2HB  GLU A 260     -19.834   1.638  11.556  1.00  0.85           H  
ATOM   3924 1HG  GLU A 260     -20.603  -0.515  12.462  1.00  0.85           H  
ATOM   3925 2HG  GLU A 260     -20.009  -0.080  14.055  1.00  0.85           H  
ATOM   3926  N   CYS A 261     -17.802  -1.691  11.903  1.00  0.88           N  
ATOM   3927  CA  CYS A 261     -17.927  -2.962  11.209  1.00  0.88           C  
ATOM   3928  C   CYS A 261     -19.246  -3.646  11.543  1.00  0.88           C  
ATOM   3929  O   CYS A 261     -19.890  -3.338  12.545  1.00  0.88           O  
ATOM   3930  CB  CYS A 261     -16.726  -3.857  11.487  1.00  0.88           C  
ATOM   3931  SG  CYS A 261     -15.179  -3.211  10.753  1.00  0.88           S  
ATOM   3932  H   CYS A 261     -17.394  -1.674  12.844  1.00  0.88           H  
ATOM   3933  HA  CYS A 261     -17.925  -2.767  10.153  1.00  0.88           H  
ATOM   3934 1HB  CYS A 261     -16.579  -3.949  12.569  1.00  0.88           H  
ATOM   3935 2HB  CYS A 261     -16.904  -4.854  11.090  1.00  0.88           H  
ATOM   3936  HG  CYS A 261     -15.384  -3.731   9.520  1.00  0.88           H  
ATOM   3937  N   GLU A 262     -19.658  -4.594  10.713  1.00  0.93           N  
ATOM   3938  CA  GLU A 262     -20.909  -5.318  10.956  1.00  0.93           C  
ATOM   3939  C   GLU A 262     -20.956  -6.029  12.317  1.00  0.93           C  
ATOM   3940  O   GLU A 262     -22.028  -6.196  12.910  1.00  0.93           O  
ATOM   3941  CB  GLU A 262     -21.209  -6.302   9.826  1.00  0.93           C  
ATOM   3942  CG  GLU A 262     -21.728  -5.652   8.533  1.00  0.93           C  
ATOM   3943  CD  GLU A 262     -23.132  -5.067   8.727  1.00  0.93           C  
ATOM   3944  OE1 GLU A 262     -23.968  -5.762   9.260  1.00  0.93           O  
ATOM   3945  OE2 GLU A 262     -23.372  -3.937   8.378  1.00  0.93           O  
ATOM   3946  H   GLU A 262     -19.083  -4.795   9.893  1.00  0.93           H  
ATOM   3947  HA  GLU A 262     -21.699  -4.579  10.941  1.00  0.93           H  
ATOM   3948 1HB  GLU A 262     -20.297  -6.848   9.577  1.00  0.93           H  
ATOM   3949 2HB  GLU A 262     -21.946  -7.029  10.161  1.00  0.93           H  
ATOM   3950 1HG  GLU A 262     -21.044  -4.849   8.247  1.00  0.93           H  
ATOM   3951 2HG  GLU A 262     -21.747  -6.392   7.735  1.00  0.93           H  
ATOM   3952  N   ASP A 263     -19.788  -6.412  12.845  1.00  1.00           N  
ATOM   3953  CA  ASP A 263     -19.708  -7.067  14.154  1.00  1.00           C  
ATOM   3954  C   ASP A 263     -19.637  -6.021  15.279  1.00  1.00           C  
ATOM   3955  O   ASP A 263     -19.394  -6.349  16.440  1.00  1.00           O  
ATOM   3956  CB  ASP A 263     -18.492  -7.992  14.259  1.00  1.00           C  
ATOM   3957  CG  ASP A 263     -17.163  -7.248  14.227  1.00  1.00           C  
ATOM   3958  OD1 ASP A 263     -17.170  -6.043  14.077  1.00  1.00           O  
ATOM   3959  OD2 ASP A 263     -16.129  -7.897  14.342  1.00  1.00           O  
ATOM   3960  H   ASP A 263     -18.948  -6.248  12.311  1.00  1.00           H  
ATOM   3961  HA  ASP A 263     -20.609  -7.663  14.298  1.00  1.00           H  
ATOM   3962 1HB  ASP A 263     -18.553  -8.552  15.194  1.00  1.00           H  
ATOM   3963 2HB  ASP A 263     -18.516  -8.715  13.444  1.00  1.00           H  
ATOM   3964  N   CYS A 264     -19.858  -4.763  14.897  1.00  1.08           N  
ATOM   3965  CA  CYS A 264     -19.866  -3.552  15.698  1.00  1.08           C  
ATOM   3966  C   CYS A 264     -18.510  -3.112  16.244  1.00  1.08           C  
ATOM   3967  O   CYS A 264     -18.452  -2.255  17.131  1.00  1.08           O  
ATOM   3968  CB  CYS A 264     -20.816  -3.723  16.882  1.00  1.08           C  
ATOM   3969  SG  CYS A 264     -22.511  -4.132  16.387  1.00  1.08           S  
ATOM   3970  H   CYS A 264     -20.030  -4.599  13.912  1.00  1.08           H  
ATOM   3971  HA  CYS A 264     -20.247  -2.747  15.068  1.00  1.08           H  
ATOM   3972 1HB  CYS A 264     -20.450  -4.497  17.550  1.00  1.08           H  
ATOM   3973 2HB  CYS A 264     -20.848  -2.800  17.450  1.00  1.08           H  
ATOM   3974  HG  CYS A 264     -22.225  -5.323  15.863  1.00  1.08           H  
ATOM   3975  N   GLU A 265     -17.407  -3.669  15.751  1.00  1.14           N  
ATOM   3976  CA  GLU A 265     -16.143  -3.084  16.154  1.00  1.14           C  
ATOM   3977  C   GLU A 265     -16.094  -1.644  15.662  1.00  1.14           C  
ATOM   3978  O   GLU A 265     -16.434  -1.363  14.508  1.00  1.14           O  
ATOM   3979  CB  GLU A 265     -14.926  -3.861  15.632  1.00  1.14           C  
ATOM   3980  CG  GLU A 265     -13.583  -3.342  16.219  1.00  1.14           C  
ATOM   3981  CD  GLU A 265     -12.325  -4.073  15.736  1.00  1.14           C  
ATOM   3982  OE1 GLU A 265     -12.294  -4.518  14.612  1.00  1.14           O  
ATOM   3983  OE2 GLU A 265     -11.404  -4.182  16.513  1.00  1.14           O  
ATOM   3984  H   GLU A 265     -17.439  -4.452  15.083  1.00  1.14           H  
ATOM   3985  HA  GLU A 265     -16.094  -3.070  17.244  1.00  1.14           H  
ATOM   3986 1HB  GLU A 265     -15.036  -4.919  15.884  1.00  1.14           H  
ATOM   3987 2HB  GLU A 265     -14.876  -3.789  14.545  1.00  1.14           H  
ATOM   3988 1HG  GLU A 265     -13.493  -2.300  15.971  1.00  1.14           H  
ATOM   3989 2HG  GLU A 265     -13.637  -3.410  17.305  1.00  1.14           H  
ATOM   3990  N   LEU A 266     -15.697  -0.734  16.543  1.00  1.19           N  
ATOM   3991  CA  LEU A 266     -15.547   0.673  16.197  1.00  1.19           C  
ATOM   3992  C   LEU A 266     -14.070   1.006  16.174  1.00  1.19           C  
ATOM   3993  O   LEU A 266     -13.392   0.850  17.194  1.00  1.19           O  
ATOM   3994  CB  LEU A 266     -16.268   1.564  17.209  1.00  1.19           C  
ATOM   3995  CG  LEU A 266     -17.774   1.340  17.349  1.00  1.19           C  
ATOM   3996  CD1 LEU A 266     -18.318   2.262  18.419  1.00  1.19           C  
ATOM   3997  CD2 LEU A 266     -18.438   1.596  16.020  1.00  1.19           C  
ATOM   3998  H   LEU A 266     -15.472  -1.036  17.480  1.00  1.19           H  
ATOM   3999  HA  LEU A 266     -15.967   0.843  15.210  1.00  1.19           H  
ATOM   4000 1HB  LEU A 266     -15.825   1.397  18.186  1.00  1.19           H  
ATOM   4001 2HB  LEU A 266     -16.103   2.592  16.941  1.00  1.19           H  
ATOM   4002  HG  LEU A 266     -17.968   0.310  17.656  1.00  1.19           H  
ATOM   4003 1HD1 LEU A 266     -19.391   2.100  18.526  1.00  1.19           H  
ATOM   4004 2HD1 LEU A 266     -17.823   2.051  19.365  1.00  1.19           H  
ATOM   4005 3HD1 LEU A 266     -18.135   3.300  18.136  1.00  1.19           H  
ATOM   4006 1HD2 LEU A 266     -19.512   1.435  16.104  1.00  1.19           H  
ATOM   4007 2HD2 LEU A 266     -18.250   2.620  15.703  1.00  1.19           H  
ATOM   4008 3HD2 LEU A 266     -18.028   0.913  15.290  1.00  1.19           H  
ATOM   4009  N   ILE A 267     -13.560   1.453  15.031  1.00  1.22           N  
ATOM   4010  CA  ILE A 267     -12.136   1.692  14.946  1.00  1.22           C  
ATOM   4011  C   ILE A 267     -11.826   3.172  14.599  1.00  1.22           C  
ATOM   4012  O   ILE A 267     -12.207   3.640  13.532  1.00  1.22           O  
ATOM   4013  CB  ILE A 267     -11.537   0.830  13.822  1.00  1.22           C  
ATOM   4014  CG1 ILE A 267     -11.877  -0.656  13.970  1.00  1.22           C  
ATOM   4015  CG2 ILE A 267     -10.098   0.935  13.948  1.00  1.22           C  
ATOM   4016  CD1 ILE A 267     -13.116  -1.092  13.164  1.00  1.22           C  
ATOM   4017  H   ILE A 267     -14.163   1.557  14.221  1.00  1.22           H  
ATOM   4018  HA  ILE A 267     -11.670   1.395  15.870  1.00  1.22           H  
ATOM   4019  HB  ILE A 267     -11.864   1.183  12.850  1.00  1.22           H  
ATOM   4020 1HG1 ILE A 267     -11.027  -1.249  13.627  1.00  1.22           H  
ATOM   4021 2HG1 ILE A 267     -12.042  -0.872  15.015  1.00  1.22           H  
ATOM   4022 1HG2 ILE A 267      -9.634   0.339  13.172  1.00  1.22           H  
ATOM   4023 2HG2 ILE A 267      -9.828   1.963  13.862  1.00  1.22           H  
ATOM   4024 3HG2 ILE A 267      -9.787   0.568  14.924  1.00  1.22           H  
ATOM   4025 1HD1 ILE A 267     -13.289  -2.161  13.313  1.00  1.22           H  
ATOM   4026 2HD1 ILE A 267     -13.988  -0.545  13.496  1.00  1.22           H  
ATOM   4027 3HD1 ILE A 267     -12.952  -0.902  12.106  1.00  1.22           H  
ATOM   4028  N   PRO A 268     -11.187   3.943  15.499  1.00  1.22           N  
ATOM   4029  CA  PRO A 268     -10.767   5.331  15.300  1.00  1.22           C  
ATOM   4030  C   PRO A 268      -9.705   5.473  14.207  1.00  1.22           C  
ATOM   4031  O   PRO A 268      -8.835   4.612  14.092  1.00  1.22           O  
ATOM   4032  CB  PRO A 268     -10.187   5.706  16.668  1.00  1.22           C  
ATOM   4033  CG  PRO A 268     -10.896   4.793  17.643  1.00  1.22           C  
ATOM   4034  CD  PRO A 268     -11.059   3.486  16.900  1.00  1.22           C  
ATOM   4035  HA  PRO A 268     -11.642   5.935  15.070  1.00  1.22           H  
ATOM   4036 1HB  PRO A 268      -9.098   5.559  16.660  1.00  1.22           H  
ATOM   4037 2HB  PRO A 268     -10.358   6.782  16.863  1.00  1.22           H  
ATOM   4038 1HG  PRO A 268     -10.325   4.694  18.587  1.00  1.22           H  
ATOM   4039 2HG  PRO A 268     -11.865   5.230  17.913  1.00  1.22           H  
ATOM   4040 1HD  PRO A 268     -10.175   2.837  17.027  1.00  1.22           H  
ATOM   4041 2HD  PRO A 268     -11.982   3.007  17.264  1.00  1.22           H  
ATOM   4042  N   ALA A 269      -9.750   6.594  13.476  1.00  1.19           N  
ATOM   4043  CA  ALA A 269      -8.819   6.914  12.387  1.00  1.19           C  
ATOM   4044  C   ALA A 269      -8.592   8.408  12.221  1.00  1.19           C  
ATOM   4045  O   ALA A 269      -9.457   9.214  12.534  1.00  1.19           O  
ATOM   4046  CB  ALA A 269      -9.390   6.434  11.077  1.00  1.19           C  
ATOM   4047  H   ALA A 269     -10.524   7.220  13.623  1.00  1.19           H  
ATOM   4048  HA  ALA A 269      -7.871   6.423  12.608  1.00  1.19           H  
ATOM   4049 1HB  ALA A 269      -8.685   6.644  10.293  1.00  1.19           H  
ATOM   4050 2HB  ALA A 269      -9.595   5.449  11.118  1.00  1.19           H  
ATOM   4051 3HB  ALA A 269     -10.277   6.922  10.896  1.00  1.19           H  
ATOM   4052  N   ASP A 270      -7.455   8.784  11.649  1.00  1.12           N  
ATOM   4053  CA  ASP A 270      -7.218  10.186  11.304  1.00  1.12           C  
ATOM   4054  C   ASP A 270      -7.976  10.497  10.022  1.00  1.12           C  
ATOM   4055  O   ASP A 270      -8.688  11.492   9.907  1.00  1.12           O  
ATOM   4056  CB  ASP A 270      -5.722  10.442  11.101  1.00  1.12           C  
ATOM   4057  CG  ASP A 270      -5.316  11.953  11.124  1.00  1.12           C  
ATOM   4058  OD1 ASP A 270      -6.003  12.729  11.755  1.00  1.12           O  
ATOM   4059  OD2 ASP A 270      -4.292  12.293  10.562  1.00  1.12           O  
ATOM   4060  H   ASP A 270      -6.753   8.081  11.460  1.00  1.12           H  
ATOM   4061  HA  ASP A 270      -7.589  10.824  12.104  1.00  1.12           H  
ATOM   4062 1HB  ASP A 270      -5.170   9.894  11.814  1.00  1.12           H  
ATOM   4063 2HB  ASP A 270      -5.421  10.034  10.139  1.00  1.12           H  
ATOM   4064  N   HIS A 271      -7.787   9.604   9.057  1.00  1.05           N  
ATOM   4065  CA  HIS A 271      -8.370   9.693   7.733  1.00  1.05           C  
ATOM   4066  C   HIS A 271      -8.816   8.309   7.290  1.00  1.05           C  
ATOM   4067  O   HIS A 271      -8.212   7.307   7.690  1.00  1.05           O  
ATOM   4068  CB  HIS A 271      -7.350  10.241   6.718  1.00  1.05           C  
ATOM   4069  CG  HIS A 271      -6.850  11.641   7.014  1.00  1.05           C  
ATOM   4070  ND1 HIS A 271      -7.493  12.768   6.574  1.00  1.05           N  
ATOM   4071  CD2 HIS A 271      -5.781  12.081   7.715  1.00  1.05           C  
ATOM   4072  CE1 HIS A 271      -6.855  13.827   6.995  1.00  1.05           C  
ATOM   4073  NE2 HIS A 271      -5.808  13.445   7.676  1.00  1.05           N  
ATOM   4074  H   HIS A 271      -7.188   8.827   9.268  1.00  1.05           H  
ATOM   4075  HA  HIS A 271      -9.244  10.342   7.746  1.00  1.05           H  
ATOM   4076 1HB  HIS A 271      -6.495   9.572   6.661  1.00  1.05           H  
ATOM   4077 2HB  HIS A 271      -7.815  10.257   5.727  1.00  1.05           H  
ATOM   4078  HD1 HIS A 271      -7.990  12.847   5.697  1.00  1.05           H  
ATOM   4079  HD2 HIS A 271      -4.985  11.565   8.246  1.00  1.05           H  
ATOM   4080  HE1 HIS A 271      -7.228  14.809   6.748  1.00  1.05           H  
ATOM   4081  N   VAL A 272      -9.845   8.255   6.468  1.00  0.99           N  
ATOM   4082  CA  VAL A 272     -10.277   7.000   5.869  1.00  0.99           C  
ATOM   4083  C   VAL A 272     -10.329   7.118   4.354  1.00  0.99           C  
ATOM   4084  O   VAL A 272     -10.794   8.127   3.842  1.00  0.99           O  
ATOM   4085  CB  VAL A 272     -11.635   6.558   6.443  1.00  0.99           C  
ATOM   4086  CG1 VAL A 272     -12.096   5.292   5.754  1.00  0.99           C  
ATOM   4087  CG2 VAL A 272     -11.476   6.316   7.954  1.00  0.99           C  
ATOM   4088  H   VAL A 272     -10.336   9.129   6.251  1.00  0.99           H  
ATOM   4089  HA  VAL A 272      -9.551   6.225   6.123  1.00  0.99           H  
ATOM   4090  HB  VAL A 272     -12.388   7.332   6.269  1.00  0.99           H  
ATOM   4091 1HG1 VAL A 272     -13.024   4.974   6.177  1.00  0.99           H  
ATOM   4092 2HG1 VAL A 272     -12.220   5.459   4.695  1.00  0.99           H  
ATOM   4093 3HG1 VAL A 272     -11.367   4.527   5.894  1.00  0.99           H  
ATOM   4094 1HG2 VAL A 272     -12.423   5.999   8.383  1.00  0.99           H  
ATOM   4095 2HG2 VAL A 272     -10.734   5.554   8.129  1.00  0.99           H  
ATOM   4096 3HG2 VAL A 272     -11.147   7.228   8.439  1.00  0.99           H  
ATOM   4097  N   ILE A 273      -9.813   6.138   3.637  1.00  0.95           N  
ATOM   4098  CA  ILE A 273      -9.892   6.182   2.187  1.00  0.95           C  
ATOM   4099  C   ILE A 273     -10.963   5.100   1.890  1.00  0.95           C  
ATOM   4100  O   ILE A 273     -10.928   4.030   2.500  1.00  0.95           O  
ATOM   4101  CB  ILE A 273      -8.530   5.905   1.480  1.00  0.95           C  
ATOM   4102  CG1 ILE A 273      -7.414   6.851   1.982  1.00  0.95           C  
ATOM   4103  CG2 ILE A 273      -8.686   6.256  -0.039  1.00  0.95           C  
ATOM   4104  CD1 ILE A 273      -6.060   6.506   1.454  1.00  0.95           C  
ATOM   4105  H   ILE A 273      -9.409   5.344   4.104  1.00  0.95           H  
ATOM   4106  HA  ILE A 273     -10.255   7.144   1.865  1.00  0.95           H  
ATOM   4107  HB  ILE A 273      -8.228   4.874   1.620  1.00  0.95           H  
ATOM   4108 1HG1 ILE A 273      -7.615   7.837   1.690  1.00  0.95           H  
ATOM   4109 2HG1 ILE A 273      -7.375   6.815   3.068  1.00  0.95           H  
ATOM   4110 1HG2 ILE A 273      -7.749   6.073  -0.558  1.00  0.95           H  
ATOM   4111 2HG2 ILE A 273      -9.440   5.709  -0.491  1.00  0.95           H  
ATOM   4112 3HG2 ILE A 273      -8.950   7.274  -0.154  1.00  0.95           H  
ATOM   4113 1HD1 ILE A 273      -5.334   7.214   1.852  1.00  0.95           H  
ATOM   4114 2HD1 ILE A 273      -5.805   5.492   1.761  1.00  0.95           H  
ATOM   4115 3HD1 ILE A 273      -6.063   6.568   0.367  1.00  0.95           H  
ATOM   4116  N   VAL A 274     -11.971   5.399   1.063  1.00  0.92           N  
ATOM   4117  CA  VAL A 274     -13.064   4.432   0.883  1.00  0.92           C  
ATOM   4118  C   VAL A 274     -13.127   3.697  -0.467  1.00  0.92           C  
ATOM   4119  O   VAL A 274     -13.176   4.310  -1.543  1.00  0.92           O  
ATOM   4120  CB  VAL A 274     -14.408   5.158   1.134  1.00  0.92           C  
ATOM   4121  CG1 VAL A 274     -15.620   4.189   0.955  1.00  0.92           C  
ATOM   4122  CG2 VAL A 274     -14.348   5.737   2.513  1.00  0.92           C  
ATOM   4123  H   VAL A 274     -11.981   6.302   0.599  1.00  0.92           H  
ATOM   4124  HA  VAL A 274     -12.963   3.676   1.659  1.00  0.92           H  
ATOM   4125  HB  VAL A 274     -14.532   5.968   0.410  1.00  0.92           H  
ATOM   4126 1HG1 VAL A 274     -16.552   4.718   1.144  1.00  0.92           H  
ATOM   4127 2HG1 VAL A 274     -15.633   3.807  -0.064  1.00  0.92           H  
ATOM   4128 3HG1 VAL A 274     -15.534   3.357   1.660  1.00  0.92           H  
ATOM   4129 1HG2 VAL A 274     -15.259   6.277   2.734  1.00  0.92           H  
ATOM   4130 2HG2 VAL A 274     -14.207   4.926   3.219  1.00  0.92           H  
ATOM   4131 3HG2 VAL A 274     -13.501   6.419   2.564  1.00  0.92           H  
ATOM   4132  N   THR A 275     -13.166   2.349  -0.376  1.00  0.92           N  
ATOM   4133  CA  THR A 275     -13.278   1.423  -1.520  1.00  0.92           C  
ATOM   4134  C   THR A 275     -14.640   0.787  -1.751  1.00  0.92           C  
ATOM   4135  O   THR A 275     -14.749  -0.070  -2.632  1.00  0.92           O  
ATOM   4136  CB  THR A 275     -12.565   0.099  -1.325  1.00  0.92           C  
ATOM   4137  OG1 THR A 275     -13.137  -0.424  -0.188  1.00  0.92           O  
ATOM   4138  CG2 THR A 275     -11.133   0.042  -1.206  1.00  0.92           C  
ATOM   4139  H   THR A 275     -13.055   1.915   0.547  1.00  0.92           H  
ATOM   4140  HA  THR A 275     -12.972   1.947  -2.430  1.00  0.92           H  
ATOM   4141  HB  THR A 275     -12.842  -0.511  -2.176  1.00  0.92           H  
ATOM   4142  HG1 THR A 275     -12.920   0.173   0.558  1.00  0.92           H  
ATOM   4143 1HG2 THR A 275     -10.830  -0.995  -1.113  1.00  0.92           H  
ATOM   4144 2HG2 THR A 275     -10.697   0.463  -2.080  1.00  0.92           H  
ATOM   4145 3HG2 THR A 275     -10.834   0.547  -0.345  1.00  0.92           H  
ATOM   4146  N   VAL A 276     -15.644   1.074  -0.935  1.00  0.92           N  
ATOM   4147  CA  VAL A 276     -16.855   0.275  -1.068  1.00  0.92           C  
ATOM   4148  C   VAL A 276     -17.337   0.369  -2.496  1.00  0.92           C  
ATOM   4149  O   VAL A 276     -17.440   1.472  -3.050  1.00  0.92           O  
ATOM   4150  CB  VAL A 276     -17.935   0.767  -0.103  1.00  0.92           C  
ATOM   4151  CG1 VAL A 276     -19.219  -0.003  -0.322  1.00  0.92           C  
ATOM   4152  CG2 VAL A 276     -17.492   0.650   1.296  1.00  0.92           C  
ATOM   4153  H   VAL A 276     -15.557   1.799  -0.240  1.00  0.92           H  
ATOM   4154  HA  VAL A 276     -16.628  -0.767  -0.851  1.00  0.92           H  
ATOM   4155  HB  VAL A 276     -18.115   1.791  -0.310  1.00  0.92           H  
ATOM   4156 1HG1 VAL A 276     -19.998   0.368   0.344  1.00  0.92           H  
ATOM   4157 2HG1 VAL A 276     -19.535   0.117  -1.339  1.00  0.92           H  
ATOM   4158 3HG1 VAL A 276     -19.054  -1.060  -0.120  1.00  0.92           H  
ATOM   4159 1HG2 VAL A 276     -18.279   1.029   1.906  1.00  0.92           H  
ATOM   4160 2HG2 VAL A 276     -17.313  -0.359   1.556  1.00  0.92           H  
ATOM   4161 3HG2 VAL A 276     -16.590   1.228   1.450  1.00  0.92           H  
ATOM   4162  N   SER A 277     -17.618  -0.777  -3.117  1.00  0.92           N  
ATOM   4163  CA  SER A 277     -18.025  -0.747  -4.500  1.00  0.92           C  
ATOM   4164  C   SER A 277     -19.153   0.218  -4.670  1.00  0.92           C  
ATOM   4165  O   SER A 277     -20.076   0.260  -3.856  1.00  0.92           O  
ATOM   4166  CB  SER A 277     -18.487  -2.097  -5.008  1.00  0.92           C  
ATOM   4167  OG  SER A 277     -19.048  -1.964  -6.315  1.00  0.92           O  
ATOM   4168  H   SER A 277     -17.515  -1.657  -2.630  1.00  0.92           H  
ATOM   4169  HA  SER A 277     -17.184  -0.402  -5.104  1.00  0.92           H  
ATOM   4170 1HB  SER A 277     -17.637  -2.780  -5.038  1.00  0.92           H  
ATOM   4171 2HB  SER A 277     -19.221  -2.519  -4.329  1.00  0.92           H  
ATOM   4172  HG  SER A 277     -18.959  -2.836  -6.733  1.00  0.92           H  
ATOM   4173  N   LEU A 278     -19.118   0.952  -5.760  1.00  0.91           N  
ATOM   4174  CA  LEU A 278     -20.170   1.908  -6.034  1.00  0.91           C  
ATOM   4175  C   LEU A 278     -21.517   1.200  -6.110  1.00  0.91           C  
ATOM   4176  O   LEU A 278     -22.557   1.807  -5.865  1.00  0.91           O  
ATOM   4177  CB  LEU A 278     -19.898   2.730  -7.286  1.00  0.91           C  
ATOM   4178  CG  LEU A 278     -20.755   3.989  -7.366  1.00  0.91           C  
ATOM   4179  CD1 LEU A 278     -20.419   4.838  -6.183  1.00  0.91           C  
ATOM   4180  CD2 LEU A 278     -20.514   4.733  -8.647  1.00  0.91           C  
ATOM   4181  H   LEU A 278     -18.351   0.847  -6.403  1.00  0.91           H  
ATOM   4182  HA  LEU A 278     -20.203   2.601  -5.187  1.00  0.91           H  
ATOM   4183 1HB  LEU A 278     -18.852   3.030  -7.299  1.00  0.91           H  
ATOM   4184 2HB  LEU A 278     -20.094   2.122  -8.165  1.00  0.91           H  
ATOM   4185  HG  LEU A 278     -21.810   3.727  -7.295  1.00  0.91           H  
ATOM   4186 1HD1 LEU A 278     -21.010   5.710  -6.219  1.00  0.91           H  
ATOM   4187 2HD1 LEU A 278     -20.622   4.300  -5.273  1.00  0.91           H  
ATOM   4188 3HD1 LEU A 278     -19.378   5.110  -6.210  1.00  0.91           H  
ATOM   4189 1HD2 LEU A 278     -21.140   5.626  -8.652  1.00  0.91           H  
ATOM   4190 2HD2 LEU A 278     -19.483   5.018  -8.708  1.00  0.91           H  
ATOM   4191 3HD2 LEU A 278     -20.771   4.102  -9.499  1.00  0.91           H  
ATOM   4192  N   GLY A 279     -21.526  -0.089  -6.503  1.00  0.90           N  
ATOM   4193  CA  GLY A 279     -22.781  -0.832  -6.639  1.00  0.90           C  
ATOM   4194  C   GLY A 279     -23.462  -1.023  -5.297  1.00  0.90           C  
ATOM   4195  O   GLY A 279     -24.651  -1.338  -5.221  1.00  0.90           O  
ATOM   4196  H   GLY A 279     -20.643  -0.584  -6.653  1.00  0.90           H  
ATOM   4197 1HA  GLY A 279     -23.449  -0.314  -7.317  1.00  0.90           H  
ATOM   4198 2HA  GLY A 279     -22.574  -1.806  -7.074  1.00  0.90           H  
ATOM   4199  N   VAL A 280     -22.694  -0.849  -4.234  1.00  0.89           N  
ATOM   4200  CA  VAL A 280     -23.140  -0.979  -2.878  1.00  0.89           C  
ATOM   4201  C   VAL A 280     -23.392   0.406  -2.323  1.00  0.89           C  
ATOM   4202  O   VAL A 280     -24.456   0.663  -1.763  1.00  0.89           O  
ATOM   4203  CB  VAL A 280     -22.089  -1.704  -2.053  1.00  0.89           C  
ATOM   4204  CG1 VAL A 280     -22.496  -1.763  -0.638  1.00  0.89           C  
ATOM   4205  CG2 VAL A 280     -21.886  -3.049  -2.595  1.00  0.89           C  
ATOM   4206  H   VAL A 280     -21.722  -0.582  -4.366  1.00  0.89           H  
ATOM   4207  HA  VAL A 280     -24.070  -1.548  -2.856  1.00  0.89           H  
ATOM   4208  HB  VAL A 280     -21.168  -1.165  -2.107  1.00  0.89           H  
ATOM   4209 1HG1 VAL A 280     -21.729  -2.271  -0.054  1.00  0.89           H  
ATOM   4210 2HG1 VAL A 280     -22.621  -0.748  -0.275  1.00  0.89           H  
ATOM   4211 3HG1 VAL A 280     -23.435  -2.308  -0.550  1.00  0.89           H  
ATOM   4212 1HG2 VAL A 280     -21.144  -3.520  -2.012  1.00  0.89           H  
ATOM   4213 2HG2 VAL A 280     -22.815  -3.610  -2.534  1.00  0.89           H  
ATOM   4214 3HG2 VAL A 280     -21.556  -2.975  -3.614  1.00  0.89           H  
ATOM   4215  N   LEU A 281     -22.442   1.333  -2.522  1.00  0.88           N  
ATOM   4216  CA  LEU A 281     -22.636   2.674  -1.976  1.00  0.88           C  
ATOM   4217  C   LEU A 281     -23.828   3.348  -2.591  1.00  0.88           C  
ATOM   4218  O   LEU A 281     -24.543   4.061  -1.915  1.00  0.88           O  
ATOM   4219  CB  LEU A 281     -21.444   3.590  -2.166  1.00  0.88           C  
ATOM   4220  CG  LEU A 281     -20.265   3.244  -1.382  1.00  0.88           C  
ATOM   4221  CD1 LEU A 281     -19.156   4.234  -1.710  1.00  0.88           C  
ATOM   4222  CD2 LEU A 281     -20.669   3.183   0.136  1.00  0.88           C  
ATOM   4223  H   LEU A 281     -21.590   1.092  -3.020  1.00  0.88           H  
ATOM   4224  HA  LEU A 281     -22.819   2.578  -0.907  1.00  0.88           H  
ATOM   4225 1HB  LEU A 281     -21.161   3.554  -3.203  1.00  0.88           H  
ATOM   4226 2HB  LEU A 281     -21.736   4.610  -1.922  1.00  0.88           H  
ATOM   4227  HG  LEU A 281     -19.909   2.288  -1.694  1.00  0.88           H  
ATOM   4228 1HD1 LEU A 281     -18.253   3.982  -1.158  1.00  0.88           H  
ATOM   4229 2HD1 LEU A 281     -18.947   4.186  -2.779  1.00  0.88           H  
ATOM   4230 3HD1 LEU A 281     -19.473   5.237  -1.450  1.00  0.88           H  
ATOM   4231 1HD2 LEU A 281     -19.814   2.921   0.749  1.00  0.88           H  
ATOM   4232 2HD2 LEU A 281     -21.045   4.111   0.460  1.00  0.88           H  
ATOM   4233 3HD2 LEU A 281     -21.446   2.431   0.272  1.00  0.88           H  
ATOM   4234  N   LYS A 282     -24.133   3.050  -3.846  1.00  0.89           N  
ATOM   4235  CA  LYS A 282     -25.299   3.624  -4.491  1.00  0.89           C  
ATOM   4236  C   LYS A 282     -26.571   3.374  -3.672  1.00  0.89           C  
ATOM   4237  O   LYS A 282     -27.535   4.133  -3.775  1.00  0.89           O  
ATOM   4238  CB  LYS A 282     -25.414   3.120  -5.929  1.00  0.89           C  
ATOM   4239  CG  LYS A 282     -26.535   3.745  -6.730  1.00  0.89           C  
ATOM   4240  CD  LYS A 282     -26.443   3.342  -8.197  1.00  0.89           C  
ATOM   4241  CE  LYS A 282     -27.589   3.933  -9.014  1.00  0.89           C  
ATOM   4242  NZ  LYS A 282     -27.454   3.622 -10.455  1.00  0.89           N  
ATOM   4243  H   LYS A 282     -23.525   2.452  -4.401  1.00  0.89           H  
ATOM   4244  HA  LYS A 282     -25.177   4.691  -4.531  1.00  0.89           H  
ATOM   4245 1HB  LYS A 282     -24.483   3.329  -6.460  1.00  0.89           H  
ATOM   4246 2HB  LYS A 282     -25.552   2.037  -5.925  1.00  0.89           H  
ATOM   4247 1HG  LYS A 282     -27.496   3.426  -6.325  1.00  0.89           H  
ATOM   4248 2HG  LYS A 282     -26.471   4.834  -6.654  1.00  0.89           H  
ATOM   4249 1HD  LYS A 282     -25.498   3.720  -8.609  1.00  0.89           H  
ATOM   4250 2HD  LYS A 282     -26.451   2.257  -8.286  1.00  0.89           H  
ATOM   4251 1HE  LYS A 282     -28.533   3.532  -8.652  1.00  0.89           H  
ATOM   4252 2HE  LYS A 282     -27.598   5.007  -8.893  1.00  0.89           H  
ATOM   4253 1HZ  LYS A 282     -28.221   4.037 -10.965  1.00  0.89           H  
ATOM   4254 2HZ  LYS A 282     -26.567   4.012 -10.793  1.00  0.89           H  
ATOM   4255 3HZ  LYS A 282     -27.457   2.628 -10.595  1.00  0.89           H  
ATOM   4256  N   ARG A 283     -26.603   2.286  -2.897  1.00  0.91           N  
ATOM   4257  CA  ARG A 283     -27.752   1.965  -2.080  1.00  0.91           C  
ATOM   4258  C   ARG A 283     -27.473   2.275  -0.592  1.00  0.91           C  
ATOM   4259  O   ARG A 283     -28.383   2.657   0.143  1.00  0.91           O  
ATOM   4260  CB  ARG A 283     -28.098   0.497  -2.241  1.00  0.91           C  
ATOM   4261  CG  ARG A 283     -28.397   0.066  -3.684  1.00  0.91           C  
ATOM   4262  CD  ARG A 283     -29.594   0.745  -4.261  1.00  0.91           C  
ATOM   4263  NE  ARG A 283     -29.864   0.282  -5.620  1.00  0.91           N  
ATOM   4264  CZ  ARG A 283     -30.801   0.798  -6.444  1.00  0.91           C  
ATOM   4265  NH1 ARG A 283     -31.558   1.798  -6.047  1.00  0.91           N  
ATOM   4266  NH2 ARG A 283     -30.960   0.295  -7.657  1.00  0.91           N  
ATOM   4267  H   ARG A 283     -25.786   1.689  -2.825  1.00  0.91           H  
ATOM   4268  HA  ARG A 283     -28.600   2.566  -2.411  1.00  0.91           H  
ATOM   4269 1HB  ARG A 283     -27.259  -0.104  -1.885  1.00  0.91           H  
ATOM   4270 2HB  ARG A 283     -28.963   0.255  -1.626  1.00  0.91           H  
ATOM   4271 1HG  ARG A 283     -27.533   0.304  -4.313  1.00  0.91           H  
ATOM   4272 2HG  ARG A 283     -28.570  -1.010  -3.709  1.00  0.91           H  
ATOM   4273 1HD  ARG A 283     -30.469   0.534  -3.647  1.00  0.91           H  
ATOM   4274 2HD  ARG A 283     -29.422   1.823  -4.295  1.00  0.91           H  
ATOM   4275  HE  ARG A 283     -29.304  -0.487  -5.970  1.00  0.91           H  
ATOM   4276 1HH1 ARG A 283     -31.438   2.185  -5.120  1.00  0.91           H  
ATOM   4277 2HH1 ARG A 283     -32.258   2.179  -6.667  1.00  0.91           H  
ATOM   4278 1HH2 ARG A 283     -30.383  -0.477  -7.964  1.00  0.91           H  
ATOM   4279 2HH2 ARG A 283     -31.662   0.676  -8.274  1.00  0.91           H  
ATOM   4280  N   GLN A 284     -26.218   2.088  -0.149  1.00  0.93           N  
ATOM   4281  CA  GLN A 284     -25.859   2.267   1.262  1.00  0.93           C  
ATOM   4282  C   GLN A 284     -25.374   3.659   1.694  1.00  0.93           C  
ATOM   4283  O   GLN A 284     -25.385   3.948   2.890  1.00  0.93           O  
ATOM   4284  CB  GLN A 284     -24.778   1.270   1.701  1.00  0.93           C  
ATOM   4285  CG  GLN A 284     -25.184  -0.183   1.688  1.00  0.93           C  
ATOM   4286  CD  GLN A 284     -24.078  -1.069   2.267  1.00  0.93           C  
ATOM   4287  OE1 GLN A 284     -22.902  -0.692   2.262  1.00  0.93           O  
ATOM   4288  NE2 GLN A 284     -24.447  -2.241   2.772  1.00  0.93           N  
ATOM   4289  H   GLN A 284     -25.504   1.775  -0.796  1.00  0.93           H  
ATOM   4290  HA  GLN A 284     -26.750   2.047   1.848  1.00  0.93           H  
ATOM   4291 1HB  GLN A 284     -23.903   1.380   1.057  1.00  0.93           H  
ATOM   4292 2HB  GLN A 284     -24.469   1.502   2.714  1.00  0.93           H  
ATOM   4293 1HG  GLN A 284     -26.088  -0.312   2.283  1.00  0.93           H  
ATOM   4294 2HG  GLN A 284     -25.364  -0.485   0.653  1.00  0.93           H  
ATOM   4295 1HE2 GLN A 284     -23.756  -2.859   3.162  1.00  0.93           H  
ATOM   4296 2HE2 GLN A 284     -25.409  -2.512   2.759  1.00  0.93           H  
ATOM   4297  N   TYR A 285     -24.958   4.534   0.775  1.00  0.94           N  
ATOM   4298  CA  TYR A 285     -24.334   5.818   1.143  1.00  0.94           C  
ATOM   4299  C   TYR A 285     -25.114   6.635   2.182  1.00  0.94           C  
ATOM   4300  O   TYR A 285     -24.510   7.298   3.028  1.00  0.94           O  
ATOM   4301  CB  TYR A 285     -24.084   6.694  -0.108  1.00  0.94           C  
ATOM   4302  CG  TYR A 285     -25.312   7.403  -0.682  1.00  0.94           C  
ATOM   4303  CD1 TYR A 285     -25.599   8.707  -0.301  1.00  0.94           C  
ATOM   4304  CD2 TYR A 285     -26.155   6.756  -1.568  1.00  0.94           C  
ATOM   4305  CE1 TYR A 285     -26.717   9.336  -0.812  1.00  0.94           C  
ATOM   4306  CE2 TYR A 285     -27.243   7.372  -2.067  1.00  0.94           C  
ATOM   4307  CZ  TYR A 285     -27.542   8.652  -1.703  1.00  0.94           C  
ATOM   4308  OH  TYR A 285     -28.667   9.256  -2.226  1.00  0.94           O  
ATOM   4309  H   TYR A 285     -24.992   4.283  -0.206  1.00  0.94           H  
ATOM   4310  HA  TYR A 285     -23.367   5.592   1.572  1.00  0.94           H  
ATOM   4311 1HB  TYR A 285     -23.356   7.461   0.137  1.00  0.94           H  
ATOM   4312 2HB  TYR A 285     -23.645   6.094  -0.891  1.00  0.94           H  
ATOM   4313  HD1 TYR A 285     -24.945   9.230   0.400  1.00  0.94           H  
ATOM   4314  HD2 TYR A 285     -25.969   5.758  -1.872  1.00  0.94           H  
ATOM   4315  HE1 TYR A 285     -26.952  10.356  -0.518  1.00  0.94           H  
ATOM   4316  HE2 TYR A 285     -27.885   6.829  -2.754  1.00  0.94           H  
ATOM   4317  HH  TYR A 285     -28.744  10.150  -1.873  1.00  0.94           H  
ATOM   4318  N   THR A 286     -26.445   6.530   2.183  1.00  0.94           N  
ATOM   4319  CA  THR A 286     -27.282   7.305   3.094  1.00  0.94           C  
ATOM   4320  C   THR A 286     -27.150   6.880   4.562  1.00  0.94           C  
ATOM   4321  O   THR A 286     -27.544   7.628   5.459  1.00  0.94           O  
ATOM   4322  CB  THR A 286     -28.770   7.188   2.712  1.00  0.94           C  
ATOM   4323  OG1 THR A 286     -29.171   5.821   2.800  1.00  0.94           O  
ATOM   4324  CG2 THR A 286     -29.008   7.669   1.312  1.00  0.94           C  
ATOM   4325  H   THR A 286     -26.880   5.931   1.494  1.00  0.94           H  
ATOM   4326  HA  THR A 286     -26.982   8.351   3.020  1.00  0.94           H  
ATOM   4327  HB  THR A 286     -29.362   7.778   3.407  1.00  0.94           H  
ATOM   4328  HG1 THR A 286     -28.813   5.440   3.610  1.00  0.94           H  
ATOM   4329 1HG2 THR A 286     -30.066   7.570   1.070  1.00  0.94           H  
ATOM   4330 2HG2 THR A 286     -28.714   8.714   1.231  1.00  0.94           H  
ATOM   4331 3HG2 THR A 286     -28.422   7.066   0.624  1.00  0.94           H  
ATOM   4332  N   SER A 287     -26.651   5.667   4.808  1.00  0.93           N  
ATOM   4333  CA  SER A 287     -26.457   5.190   6.172  1.00  0.93           C  
ATOM   4334  C   SER A 287     -24.979   4.887   6.411  1.00  0.93           C  
ATOM   4335  O   SER A 287     -24.505   4.904   7.549  1.00  0.93           O  
ATOM   4336  CB  SER A 287     -27.313   3.960   6.439  1.00  0.93           C  
ATOM   4337  OG  SER A 287     -26.957   2.897   5.602  1.00  0.93           O  
ATOM   4338  H   SER A 287     -26.341   5.085   4.033  1.00  0.93           H  
ATOM   4339  HA  SER A 287     -26.757   5.979   6.869  1.00  0.93           H  
ATOM   4340 1HB  SER A 287     -27.183   3.659   7.476  1.00  0.93           H  
ATOM   4341 2HB  SER A 287     -28.364   4.205   6.300  1.00  0.93           H  
ATOM   4342  HG  SER A 287     -25.994   2.931   5.522  1.00  0.93           H  
ATOM   4343  N   PHE A 288     -24.266   4.635   5.308  1.00  0.92           N  
ATOM   4344  CA  PHE A 288     -22.845   4.309   5.326  1.00  0.92           C  
ATOM   4345  C   PHE A 288     -22.037   5.535   5.707  1.00  0.92           C  
ATOM   4346  O   PHE A 288     -21.084   5.445   6.476  1.00  0.92           O  
ATOM   4347  CB  PHE A 288     -22.352   3.786   3.983  1.00  0.92           C  
ATOM   4348  CG  PHE A 288     -20.951   3.287   4.025  1.00  0.92           C  
ATOM   4349  CD1 PHE A 288     -20.659   2.009   4.436  1.00  0.92           C  
ATOM   4350  CD2 PHE A 288     -19.930   4.100   3.686  1.00  0.92           C  
ATOM   4351  CE1 PHE A 288     -19.362   1.582   4.490  1.00  0.92           C  
ATOM   4352  CE2 PHE A 288     -18.642   3.690   3.729  1.00  0.92           C  
ATOM   4353  CZ  PHE A 288     -18.346   2.430   4.140  1.00  0.92           C  
ATOM   4354  H   PHE A 288     -24.733   4.646   4.413  1.00  0.92           H  
ATOM   4355  HA  PHE A 288     -22.680   3.534   6.072  1.00  0.92           H  
ATOM   4356 1HB  PHE A 288     -22.991   2.986   3.649  1.00  0.92           H  
ATOM   4357 2HB  PHE A 288     -22.398   4.571   3.256  1.00  0.92           H  
ATOM   4358  HD1 PHE A 288     -21.472   1.332   4.716  1.00  0.92           H  
ATOM   4359  HD2 PHE A 288     -20.165   5.088   3.383  1.00  0.92           H  
ATOM   4360  HE1 PHE A 288     -19.146   0.571   4.805  1.00  0.92           H  
ATOM   4361  HE2 PHE A 288     -17.859   4.369   3.436  1.00  0.92           H  
ATOM   4362  HZ  PHE A 288     -17.318   2.098   4.180  1.00  0.92           H  
ATOM   4363  N   PHE A 289     -22.377   6.706   5.155  1.00  0.91           N  
ATOM   4364  CA  PHE A 289     -21.578   7.879   5.483  1.00  0.91           C  
ATOM   4365  C   PHE A 289     -22.336   8.779   6.445  1.00  0.91           C  
ATOM   4366  O   PHE A 289     -23.436   9.229   6.128  1.00  0.91           O  
ATOM   4367  CB  PHE A 289     -21.272   8.698   4.227  1.00  0.91           C  
ATOM   4368  CG  PHE A 289     -20.492   7.964   3.195  1.00  0.91           C  
ATOM   4369  CD1 PHE A 289     -21.144   7.366   2.185  1.00  0.91           C  
ATOM   4370  CD2 PHE A 289     -19.141   7.853   3.247  1.00  0.91           C  
ATOM   4371  CE1 PHE A 289     -20.473   6.673   1.220  1.00  0.91           C  
ATOM   4372  CE2 PHE A 289     -18.443   7.150   2.312  1.00  0.91           C  
ATOM   4373  CZ  PHE A 289     -19.116   6.555   1.290  1.00  0.91           C  
ATOM   4374  H   PHE A 289     -23.162   6.795   4.507  1.00  0.91           H  
ATOM   4375  HA  PHE A 289     -20.652   7.563   5.959  1.00  0.91           H  
ATOM   4376 1HB  PHE A 289     -22.213   9.017   3.775  1.00  0.91           H  
ATOM   4377 2HB  PHE A 289     -20.720   9.598   4.501  1.00  0.91           H  
ATOM   4378  HD1 PHE A 289     -22.214   7.468   2.152  1.00  0.91           H  
ATOM   4379  HD2 PHE A 289     -18.645   8.324   4.029  1.00  0.91           H  
ATOM   4380  HE1 PHE A 289     -21.022   6.225   0.408  1.00  0.91           H  
ATOM   4381  HE2 PHE A 289     -17.363   7.073   2.377  1.00  0.91           H  
ATOM   4382  HZ  PHE A 289     -18.572   5.997   0.538  1.00  0.91           H  
ATOM   4383  N   ARG A 290     -21.748   9.067   7.605  1.00  0.89           N  
ATOM   4384  CA  ARG A 290     -22.425   9.939   8.559  1.00  0.89           C  
ATOM   4385  C   ARG A 290     -21.470  11.044   9.042  1.00  0.89           C  
ATOM   4386  O   ARG A 290     -20.334  10.733   9.379  1.00  0.89           O  
ATOM   4387  CB  ARG A 290     -22.923   9.125   9.743  1.00  0.89           C  
ATOM   4388  CG  ARG A 290     -23.962   8.060   9.367  1.00  0.89           C  
ATOM   4389  CD  ARG A 290     -24.482   7.331  10.549  1.00  0.89           C  
ATOM   4390  NE  ARG A 290     -25.264   6.150  10.169  1.00  0.89           N  
ATOM   4391  CZ  ARG A 290     -26.038   5.446  11.018  1.00  0.89           C  
ATOM   4392  NH1 ARG A 290     -26.168   5.833  12.272  1.00  0.89           N  
ATOM   4393  NH2 ARG A 290     -26.666   4.366  10.595  1.00  0.89           N  
ATOM   4394  H   ARG A 290     -20.850   8.638   7.845  1.00  0.89           H  
ATOM   4395  HA  ARG A 290     -23.295  10.353   8.078  1.00  0.89           H  
ATOM   4396 1HB  ARG A 290     -22.081   8.607  10.215  1.00  0.89           H  
ATOM   4397 2HB  ARG A 290     -23.367   9.785  10.485  1.00  0.89           H  
ATOM   4398 1HG  ARG A 290     -24.806   8.552   8.881  1.00  0.89           H  
ATOM   4399 2HG  ARG A 290     -23.537   7.342   8.674  1.00  0.89           H  
ATOM   4400 1HD  ARG A 290     -23.649   7.007  11.163  1.00  0.89           H  
ATOM   4401 2HD  ARG A 290     -25.120   7.990  11.129  1.00  0.89           H  
ATOM   4402  HE  ARG A 290     -25.158   5.791   9.203  1.00  0.89           H  
ATOM   4403 1HH1 ARG A 290     -25.686   6.659  12.596  1.00  0.89           H  
ATOM   4404 2HH1 ARG A 290     -26.750   5.303  12.907  1.00  0.89           H  
ATOM   4405 1HH2 ARG A 290     -26.562   4.067   9.633  1.00  0.89           H  
ATOM   4406 2HH2 ARG A 290     -27.245   3.838  11.229  1.00  0.89           H  
ATOM   4407  N   PRO A 291     -21.912  12.315   9.131  1.00  0.88           N  
ATOM   4408  CA  PRO A 291     -23.216  12.925   8.831  1.00  0.88           C  
ATOM   4409  C   PRO A 291     -23.739  12.773   7.392  1.00  0.88           C  
ATOM   4410  O   PRO A 291     -24.953  12.796   7.190  1.00  0.88           O  
ATOM   4411  CB  PRO A 291     -22.937  14.414   9.112  1.00  0.88           C  
ATOM   4412  CG  PRO A 291     -21.791  14.416  10.093  1.00  0.88           C  
ATOM   4413  CD  PRO A 291     -20.930  13.265   9.665  1.00  0.88           C  
ATOM   4414  HA  PRO A 291     -23.957  12.542   9.540  1.00  0.88           H  
ATOM   4415 1HB  PRO A 291     -22.697  14.936   8.173  1.00  0.88           H  
ATOM   4416 2HB  PRO A 291     -23.841  14.891   9.520  1.00  0.88           H  
ATOM   4417 1HG  PRO A 291     -21.254  15.377  10.053  1.00  0.88           H  
ATOM   4418 2HG  PRO A 291     -22.167  14.304  11.120  1.00  0.88           H  
ATOM   4419 1HD  PRO A 291     -20.232  13.568   8.868  1.00  0.88           H  
ATOM   4420 2HD  PRO A 291     -20.401  12.837  10.534  1.00  0.88           H  
ATOM   4421  N   GLY A 292     -22.860  12.560   6.409  1.00  0.86           N  
ATOM   4422  CA  GLY A 292     -23.346  12.387   5.042  1.00  0.86           C  
ATOM   4423  C   GLY A 292     -22.430  12.968   3.973  1.00  0.86           C  
ATOM   4424  O   GLY A 292     -21.374  13.539   4.268  1.00  0.86           O  
ATOM   4425  H   GLY A 292     -21.872  12.571   6.583  1.00  0.86           H  
ATOM   4426 1HA  GLY A 292     -23.481  11.324   4.846  1.00  0.86           H  
ATOM   4427 2HA  GLY A 292     -24.333  12.841   4.944  1.00  0.86           H  
ATOM   4428  N   LEU A 293     -22.835  12.798   2.711  1.00  0.83           N  
ATOM   4429  CA  LEU A 293     -22.064  13.268   1.580  1.00  0.83           C  
ATOM   4430  C   LEU A 293     -22.716  14.507   0.939  1.00  0.83           C  
ATOM   4431  O   LEU A 293     -23.938  14.638   1.001  1.00  0.83           O  
ATOM   4432  CB  LEU A 293     -21.953  12.177   0.516  1.00  0.83           C  
ATOM   4433  CG  LEU A 293     -21.321  10.912   0.932  1.00  0.83           C  
ATOM   4434  CD1 LEU A 293     -21.319  10.002  -0.249  1.00  0.83           C  
ATOM   4435  CD2 LEU A 293     -19.960  11.192   1.445  1.00  0.83           C  
ATOM   4436  H   LEU A 293     -23.710  12.314   2.553  1.00  0.83           H  
ATOM   4437  HA  LEU A 293     -21.074  13.479   1.935  1.00  0.83           H  
ATOM   4438 1HB  LEU A 293     -22.950  11.931   0.199  1.00  0.83           H  
ATOM   4439 2HB  LEU A 293     -21.405  12.570  -0.337  1.00  0.83           H  
ATOM   4440  HG  LEU A 293     -21.905  10.439   1.723  1.00  0.83           H  
ATOM   4441 1HD1 LEU A 293     -20.861   9.065   0.000  1.00  0.83           H  
ATOM   4442 2HD1 LEU A 293     -22.343   9.828  -0.572  1.00  0.83           H  
ATOM   4443 3HD1 LEU A 293     -20.758  10.462  -1.051  1.00  0.83           H  
ATOM   4444 1HD2 LEU A 293     -19.515  10.274   1.753  1.00  0.83           H  
ATOM   4445 2HD2 LEU A 293     -19.360  11.651   0.684  1.00  0.83           H  
ATOM   4446 3HD2 LEU A 293     -20.031  11.856   2.297  1.00  0.83           H  
ATOM   4447  N   PRO A 294     -21.933  15.423   0.350  1.00  0.79           N  
ATOM   4448  CA  PRO A 294     -22.388  16.559  -0.428  1.00  0.79           C  
ATOM   4449  C   PRO A 294     -23.229  16.103  -1.596  1.00  0.79           C  
ATOM   4450  O   PRO A 294     -22.905  15.102  -2.246  1.00  0.79           O  
ATOM   4451  CB  PRO A 294     -21.073  17.169  -0.937  1.00  0.79           C  
ATOM   4452  CG  PRO A 294     -20.057  16.754   0.071  1.00  0.79           C  
ATOM   4453  CD  PRO A 294     -20.492  15.375   0.518  1.00  0.79           C  
ATOM   4454  HA  PRO A 294     -22.939  17.256   0.219  1.00  0.79           H  
ATOM   4455 1HB  PRO A 294     -20.847  16.793  -1.950  1.00  0.79           H  
ATOM   4456 2HB  PRO A 294     -21.173  18.261  -1.023  1.00  0.79           H  
ATOM   4457 1HG  PRO A 294     -19.056  16.754  -0.395  1.00  0.79           H  
ATOM   4458 2HG  PRO A 294     -20.022  17.474   0.894  1.00  0.79           H  
ATOM   4459 1HD  PRO A 294     -20.051  14.587  -0.105  1.00  0.79           H  
ATOM   4460 2HD  PRO A 294     -20.210  15.302   1.578  1.00  0.79           H  
ATOM   4461  N   THR A 295     -24.253  16.883  -1.927  1.00  0.75           N  
ATOM   4462  CA  THR A 295     -25.129  16.602  -3.054  1.00  0.75           C  
ATOM   4463  C   THR A 295     -24.374  16.205  -4.316  1.00  0.75           C  
ATOM   4464  O   THR A 295     -24.757  15.255  -4.989  1.00  0.75           O  
ATOM   4465  CB  THR A 295     -26.029  17.802  -3.372  1.00  0.75           C  
ATOM   4466  OG1 THR A 295     -26.844  18.099  -2.228  1.00  0.75           O  
ATOM   4467  CG2 THR A 295     -26.913  17.492  -4.574  1.00  0.75           C  
ATOM   4468  H   THR A 295     -24.451  17.692  -1.349  1.00  0.75           H  
ATOM   4469  HA  THR A 295     -25.772  15.765  -2.775  1.00  0.75           H  
ATOM   4470  HB  THR A 295     -25.411  18.669  -3.602  1.00  0.75           H  
ATOM   4471  HG1 THR A 295     -27.453  18.810  -2.445  1.00  0.75           H  
ATOM   4472 1HG2 THR A 295     -27.546  18.353  -4.788  1.00  0.75           H  
ATOM   4473 2HG2 THR A 295     -26.288  17.276  -5.444  1.00  0.75           H  
ATOM   4474 3HG2 THR A 295     -27.539  16.627  -4.354  1.00  0.75           H  
ATOM   4475  N   GLU A 296     -23.311  16.936  -4.644  1.00  0.72           N  
ATOM   4476  CA  GLU A 296     -22.569  16.685  -5.872  1.00  0.72           C  
ATOM   4477  C   GLU A 296     -21.883  15.312  -5.881  1.00  0.72           C  
ATOM   4478  O   GLU A 296     -21.717  14.699  -6.941  1.00  0.72           O  
ATOM   4479  CB  GLU A 296     -21.551  17.799  -6.096  1.00  0.72           C  
ATOM   4480  CG  GLU A 296     -22.193  19.157  -6.388  1.00  0.72           C  
ATOM   4481  CD  GLU A 296     -23.069  19.161  -7.629  1.00  0.72           C  
ATOM   4482  OE1 GLU A 296     -22.613  18.766  -8.690  1.00  0.72           O  
ATOM   4483  OE2 GLU A 296     -24.200  19.567  -7.514  1.00  0.72           O  
ATOM   4484  H   GLU A 296     -23.033  17.691  -4.034  1.00  0.72           H  
ATOM   4485  HA  GLU A 296     -23.278  16.704  -6.701  1.00  0.72           H  
ATOM   4486 1HB  GLU A 296     -20.928  17.907  -5.207  1.00  0.72           H  
ATOM   4487 2HB  GLU A 296     -20.899  17.547  -6.924  1.00  0.72           H  
ATOM   4488 1HG  GLU A 296     -22.799  19.450  -5.530  1.00  0.72           H  
ATOM   4489 2HG  GLU A 296     -21.404  19.898  -6.510  1.00  0.72           H  
ATOM   4490  N   LYS A 297     -21.439  14.837  -4.712  1.00  0.69           N  
ATOM   4491  CA  LYS A 297     -20.793  13.534  -4.667  1.00  0.69           C  
ATOM   4492  C   LYS A 297     -21.866  12.497  -4.836  1.00  0.69           C  
ATOM   4493  O   LYS A 297     -21.698  11.510  -5.550  1.00  0.69           O  
ATOM   4494  CB  LYS A 297     -20.018  13.274  -3.392  1.00  0.69           C  
ATOM   4495  CG  LYS A 297     -19.281  11.956  -3.497  1.00  0.69           C  
ATOM   4496  CD  LYS A 297     -18.347  11.707  -2.383  1.00  0.69           C  
ATOM   4497  CE  LYS A 297     -17.210  12.684  -2.409  1.00  0.69           C  
ATOM   4498  NZ  LYS A 297     -16.494  12.662  -3.685  1.00  0.69           N  
ATOM   4499  H   LYS A 297     -21.627  15.333  -3.848  1.00  0.69           H  
ATOM   4500  HA  LYS A 297     -20.107  13.451  -5.510  1.00  0.69           H  
ATOM   4501 1HB  LYS A 297     -19.299  14.074  -3.218  1.00  0.69           H  
ATOM   4502 2HB  LYS A 297     -20.703  13.244  -2.542  1.00  0.69           H  
ATOM   4503 1HG  LYS A 297     -20.004  11.140  -3.544  1.00  0.69           H  
ATOM   4504 2HG  LYS A 297     -18.706  11.956  -4.420  1.00  0.69           H  
ATOM   4505 1HD  LYS A 297     -18.863  11.809  -1.454  1.00  0.69           H  
ATOM   4506 2HD  LYS A 297     -17.951  10.697  -2.462  1.00  0.69           H  
ATOM   4507 1HE  LYS A 297     -17.571  13.689  -2.222  1.00  0.69           H  
ATOM   4508 2HE  LYS A 297     -16.518  12.422  -1.637  1.00  0.69           H  
ATOM   4509 1HZ  LYS A 297     -15.725  13.301  -3.612  1.00  0.69           H  
ATOM   4510 2HZ  LYS A 297     -16.099  11.744  -3.928  1.00  0.69           H  
ATOM   4511 3HZ  LYS A 297     -17.101  12.953  -4.435  1.00  0.69           H  
ATOM   4512  N   VAL A 298     -22.986  12.738  -4.175  1.00  0.68           N  
ATOM   4513  CA  VAL A 298     -24.110  11.841  -4.241  1.00  0.68           C  
ATOM   4514  C   VAL A 298     -24.617  11.740  -5.667  1.00  0.68           C  
ATOM   4515  O   VAL A 298     -24.957  10.654  -6.144  1.00  0.68           O  
ATOM   4516  CB  VAL A 298     -25.206  12.305  -3.295  1.00  0.68           C  
ATOM   4517  CG1 VAL A 298     -26.414  11.515  -3.532  1.00  0.68           C  
ATOM   4518  CG2 VAL A 298     -24.702  12.151  -1.890  1.00  0.68           C  
ATOM   4519  H   VAL A 298     -23.054  13.582  -3.603  1.00  0.68           H  
ATOM   4520  HA  VAL A 298     -23.789  10.859  -3.918  1.00  0.68           H  
ATOM   4521  HB  VAL A 298     -25.447  13.347  -3.479  1.00  0.68           H  
ATOM   4522 1HG1 VAL A 298     -27.202  11.833  -2.858  1.00  0.68           H  
ATOM   4523 2HG1 VAL A 298     -26.722  11.682  -4.549  1.00  0.68           H  
ATOM   4524 3HG1 VAL A 298     -26.192  10.467  -3.380  1.00  0.68           H  
ATOM   4525 1HG2 VAL A 298     -25.461  12.481  -1.183  1.00  0.68           H  
ATOM   4526 2HG2 VAL A 298     -24.454  11.110  -1.707  1.00  0.68           H  
ATOM   4527 3HG2 VAL A 298     -23.813  12.765  -1.779  1.00  0.68           H  
ATOM   4528  N   ALA A 299     -24.683  12.869  -6.360  1.00  0.68           N  
ATOM   4529  CA  ALA A 299     -25.092  12.839  -7.738  1.00  0.68           C  
ATOM   4530  C   ALA A 299     -24.132  11.961  -8.529  1.00  0.68           C  
ATOM   4531  O   ALA A 299     -24.582  11.116  -9.294  1.00  0.68           O  
ATOM   4532  CB  ALA A 299     -25.115  14.241  -8.313  1.00  0.68           C  
ATOM   4533  H   ALA A 299     -24.446  13.750  -5.917  1.00  0.68           H  
ATOM   4534  HA  ALA A 299     -26.088  12.403  -7.797  1.00  0.68           H  
ATOM   4535 1HB  ALA A 299     -25.430  14.205  -9.347  1.00  0.68           H  
ATOM   4536 2HB  ALA A 299     -25.806  14.858  -7.739  1.00  0.68           H  
ATOM   4537 3HB  ALA A 299     -24.114  14.670  -8.251  1.00  0.68           H  
ATOM   4538  N   ALA A 300     -22.812  12.079  -8.277  1.00  0.69           N  
ATOM   4539  CA  ALA A 300     -21.847  11.236  -8.986  1.00  0.69           C  
ATOM   4540  C   ALA A 300     -22.099   9.760  -8.687  1.00  0.69           C  
ATOM   4541  O   ALA A 300     -22.071   8.923  -9.596  1.00  0.69           O  
ATOM   4542  CB  ALA A 300     -20.431  11.604  -8.598  1.00  0.69           C  
ATOM   4543  H   ALA A 300     -22.476  12.797  -7.634  1.00  0.69           H  
ATOM   4544  HA  ALA A 300     -21.973  11.397 -10.051  1.00  0.69           H  
ATOM   4545 1HB  ALA A 300     -19.759  10.980  -9.149  1.00  0.69           H  
ATOM   4546 2HB  ALA A 300     -20.248  12.648  -8.839  1.00  0.69           H  
ATOM   4547 3HB  ALA A 300     -20.274  11.448  -7.540  1.00  0.69           H  
ATOM   4548  N   ILE A 301     -22.467   9.461  -7.436  1.00  0.71           N  
ATOM   4549  CA  ILE A 301     -22.752   8.089  -7.026  1.00  0.71           C  
ATOM   4550  C   ILE A 301     -23.942   7.516  -7.801  1.00  0.71           C  
ATOM   4551  O   ILE A 301     -23.886   6.370  -8.259  1.00  0.71           O  
ATOM   4552  CB  ILE A 301     -23.021   7.994  -5.490  1.00  0.71           C  
ATOM   4553  CG1 ILE A 301     -21.729   8.255  -4.674  1.00  0.71           C  
ATOM   4554  CG2 ILE A 301     -23.682   6.715  -5.118  1.00  0.71           C  
ATOM   4555  CD1 ILE A 301     -21.945   8.421  -3.188  1.00  0.71           C  
ATOM   4556  H   ILE A 301     -22.476  10.206  -6.742  1.00  0.71           H  
ATOM   4557  HA  ILE A 301     -21.886   7.486  -7.246  1.00  0.71           H  
ATOM   4558  HB  ILE A 301     -23.703   8.788  -5.220  1.00  0.71           H  
ATOM   4559 1HG1 ILE A 301     -21.056   7.428  -4.813  1.00  0.71           H  
ATOM   4560 2HG1 ILE A 301     -21.257   9.152  -5.051  1.00  0.71           H  
ATOM   4561 1HG2 ILE A 301     -23.896   6.715  -4.048  1.00  0.71           H  
ATOM   4562 2HG2 ILE A 301     -24.614   6.625  -5.674  1.00  0.71           H  
ATOM   4563 3HG2 ILE A 301     -23.048   5.875  -5.351  1.00  0.71           H  
ATOM   4564 1HD1 ILE A 301     -20.981   8.593  -2.716  1.00  0.71           H  
ATOM   4565 2HD1 ILE A 301     -22.592   9.262  -2.999  1.00  0.71           H  
ATOM   4566 3HD1 ILE A 301     -22.396   7.521  -2.780  1.00  0.71           H  
ATOM   4567  N   HIS A 302     -25.002   8.300  -7.970  1.00  0.73           N  
ATOM   4568  CA  HIS A 302     -26.168   7.841  -8.723  1.00  0.73           C  
ATOM   4569  C   HIS A 302     -25.990   7.856 -10.243  1.00  0.73           C  
ATOM   4570  O   HIS A 302     -26.562   7.018 -10.949  1.00  0.73           O  
ATOM   4571  CB  HIS A 302     -27.395   8.682  -8.382  1.00  0.73           C  
ATOM   4572  CG  HIS A 302     -27.940   8.418  -7.041  1.00  0.73           C  
ATOM   4573  ND1 HIS A 302     -28.591   7.245  -6.716  1.00  0.73           N  
ATOM   4574  CD2 HIS A 302     -27.937   9.167  -5.935  1.00  0.73           C  
ATOM   4575  CE1 HIS A 302     -28.950   7.291  -5.448  1.00  0.73           C  
ATOM   4576  NE2 HIS A 302     -28.570   8.453  -4.955  1.00  0.73           N  
ATOM   4577  H   HIS A 302     -24.992   9.233  -7.547  1.00  0.73           H  
ATOM   4578  HA  HIS A 302     -26.376   6.816  -8.432  1.00  0.73           H  
ATOM   4579 1HB  HIS A 302     -27.123   9.741  -8.438  1.00  0.73           H  
ATOM   4580 2HB  HIS A 302     -28.177   8.504  -9.117  1.00  0.73           H  
ATOM   4581  HD2 HIS A 302     -27.510  10.146  -5.855  1.00  0.73           H  
ATOM   4582  HE1 HIS A 302     -29.472   6.507  -4.900  1.00  0.73           H  
ATOM   4583  HE2 HIS A 302     -28.709   8.773  -3.992  1.00  0.73           H  
ATOM   4584  N   ARG A 303     -25.238   8.831 -10.754  1.00  0.76           N  
ATOM   4585  CA  ARG A 303     -25.023   8.989 -12.187  1.00  0.76           C  
ATOM   4586  C   ARG A 303     -24.164   7.886 -12.797  1.00  0.76           C  
ATOM   4587  O   ARG A 303     -24.410   7.459 -13.927  1.00  0.76           O  
ATOM   4588  CB  ARG A 303     -24.423  10.354 -12.459  1.00  0.76           C  
ATOM   4589  CG  ARG A 303     -25.395  11.507 -12.271  1.00  0.76           C  
ATOM   4590  CD  ARG A 303     -24.729  12.793 -12.426  1.00  0.76           C  
ATOM   4591  NE  ARG A 303     -25.634  13.905 -12.249  1.00  0.76           N  
ATOM   4592  CZ  ARG A 303     -25.256  15.191 -12.296  1.00  0.76           C  
ATOM   4593  NH1 ARG A 303     -23.996  15.498 -12.518  1.00  0.76           N  
ATOM   4594  NH2 ARG A 303     -26.151  16.151 -12.120  1.00  0.76           N  
ATOM   4595  H   ARG A 303     -24.810   9.506 -10.126  1.00  0.76           H  
ATOM   4596  HA  ARG A 303     -25.997   8.962 -12.671  1.00  0.76           H  
ATOM   4597 1HB  ARG A 303     -23.588  10.515 -11.777  1.00  0.76           H  
ATOM   4598 2HB  ARG A 303     -24.028  10.410 -13.454  1.00  0.76           H  
ATOM   4599 1HG  ARG A 303     -26.164  11.443 -13.038  1.00  0.76           H  
ATOM   4600 2HG  ARG A 303     -25.863  11.462 -11.297  1.00  0.76           H  
ATOM   4601 1HD  ARG A 303     -23.936  12.877 -11.679  1.00  0.76           H  
ATOM   4602 2HD  ARG A 303     -24.296  12.860 -13.426  1.00  0.76           H  
ATOM   4603  HE  ARG A 303     -26.606  13.701 -12.079  1.00  0.76           H  
ATOM   4604 1HH1 ARG A 303     -23.282  14.752 -12.652  1.00  0.76           H  
ATOM   4605 2HH1 ARG A 303     -23.712  16.457 -12.555  1.00  0.76           H  
ATOM   4606 1HH2 ARG A 303     -27.119  15.915 -11.951  1.00  0.76           H  
ATOM   4607 2HH2 ARG A 303     -25.865  17.118 -12.155  1.00  0.76           H  
ATOM   4608  N   LEU A 304     -23.170   7.409 -12.068  1.00  0.79           N  
ATOM   4609  CA  LEU A 304     -22.311   6.371 -12.615  1.00  0.79           C  
ATOM   4610  C   LEU A 304     -23.035   5.029 -12.515  1.00  0.79           C  
ATOM   4611  O   LEU A 304     -23.754   4.758 -11.550  1.00  0.79           O  
ATOM   4612  CB  LEU A 304     -20.986   6.413 -11.870  1.00  0.79           C  
ATOM   4613  CG  LEU A 304     -20.242   7.756 -12.055  1.00  0.79           C  
ATOM   4614  CD1 LEU A 304     -19.037   7.816 -11.153  1.00  0.79           C  
ATOM   4615  CD2 LEU A 304     -19.846   7.912 -13.519  1.00  0.79           C  
ATOM   4616  H   LEU A 304     -22.976   7.795 -11.142  1.00  0.79           H  
ATOM   4617  HA  LEU A 304     -22.122   6.584 -13.666  1.00  0.79           H  
ATOM   4618 1HB  LEU A 304     -21.192   6.303 -10.825  1.00  0.79           H  
ATOM   4619 2HB  LEU A 304     -20.348   5.593 -12.206  1.00  0.79           H  
ATOM   4620  HG  LEU A 304     -20.908   8.574 -11.777  1.00  0.79           H  
ATOM   4621 1HD1 LEU A 304     -18.559   8.764 -11.277  1.00  0.79           H  
ATOM   4622 2HD1 LEU A 304     -19.371   7.715 -10.132  1.00  0.79           H  
ATOM   4623 3HD1 LEU A 304     -18.340   7.022 -11.397  1.00  0.79           H  
ATOM   4624 1HD2 LEU A 304     -19.346   8.859 -13.656  1.00  0.79           H  
ATOM   4625 2HD2 LEU A 304     -19.176   7.101 -13.810  1.00  0.79           H  
ATOM   4626 3HD2 LEU A 304     -20.737   7.882 -14.141  1.00  0.79           H  
ATOM   4627  N   GLY A 305     -22.904   4.206 -13.545  1.00  0.82           N  
ATOM   4628  CA  GLY A 305     -23.611   2.937 -13.568  1.00  0.82           C  
ATOM   4629  C   GLY A 305     -22.780   1.811 -13.043  1.00  0.82           C  
ATOM   4630  O   GLY A 305     -21.560   1.811 -13.185  1.00  0.82           O  
ATOM   4631  H   GLY A 305     -22.278   4.431 -14.311  1.00  0.82           H  
ATOM   4632 1HA  GLY A 305     -24.532   3.019 -12.993  1.00  0.82           H  
ATOM   4633 2HA  GLY A 305     -23.899   2.709 -14.592  1.00  0.82           H  
ATOM   4634  N   ILE A 306     -23.435   0.833 -12.445  1.00  0.85           N  
ATOM   4635  CA  ILE A 306     -22.744  -0.365 -12.026  1.00  0.85           C  
ATOM   4636  C   ILE A 306     -23.432  -1.531 -12.686  1.00  0.85           C  
ATOM   4637  O   ILE A 306     -24.628  -1.745 -12.476  1.00  0.85           O  
ATOM   4638  CB  ILE A 306     -22.717  -0.515 -10.514  1.00  0.85           C  
ATOM   4639  CG1 ILE A 306     -22.118   0.745  -9.887  1.00  0.85           C  
ATOM   4640  CG2 ILE A 306     -21.863  -1.732 -10.189  1.00  0.85           C  
ATOM   4641  CD1 ILE A 306     -23.159   1.788  -9.471  1.00  0.85           C  
ATOM   4642  H   ILE A 306     -24.437   0.897 -12.326  1.00  0.85           H  
ATOM   4643  HA  ILE A 306     -21.722  -0.343 -12.384  1.00  0.85           H  
ATOM   4644  HB  ILE A 306     -23.724  -0.650 -10.125  1.00  0.85           H  
ATOM   4645 1HG1 ILE A 306     -21.543   0.458  -9.041  1.00  0.85           H  
ATOM   4646 2HG1 ILE A 306     -21.438   1.207 -10.600  1.00  0.85           H  
ATOM   4647 1HG2 ILE A 306     -21.801  -1.883  -9.136  1.00  0.85           H  
ATOM   4648 2HG2 ILE A 306     -22.304  -2.609 -10.651  1.00  0.85           H  
ATOM   4649 3HG2 ILE A 306     -20.858  -1.588 -10.587  1.00  0.85           H  
ATOM   4650 1HD1 ILE A 306     -22.670   2.641  -9.049  1.00  0.85           H  
ATOM   4651 2HD1 ILE A 306     -23.730   2.112 -10.331  1.00  0.85           H  
ATOM   4652 3HD1 ILE A 306     -23.835   1.377  -8.737  1.00  0.85           H  
ATOM   4653  N   GLY A 307     -22.712  -2.245 -13.528  1.00  0.86           N  
ATOM   4654  CA  GLY A 307     -23.335  -3.318 -14.275  1.00  0.86           C  
ATOM   4655  C   GLY A 307     -22.756  -4.673 -13.930  1.00  0.86           C  
ATOM   4656  O   GLY A 307     -21.978  -4.808 -12.971  1.00  0.86           O  
ATOM   4657  H   GLY A 307     -21.714  -2.053 -13.645  1.00  0.86           H  
ATOM   4658 1HA  GLY A 307     -24.406  -3.324 -14.087  1.00  0.86           H  
ATOM   4659 2HA  GLY A 307     -23.216  -3.118 -15.331  1.00  0.86           H  
ATOM   4660  N   THR A 308     -23.152  -5.679 -14.708  1.00  0.86           N  
ATOM   4661  CA  THR A 308     -22.698  -7.030 -14.454  1.00  0.86           C  
ATOM   4662  C   THR A 308     -22.298  -7.786 -15.718  1.00  0.86           C  
ATOM   4663  O   THR A 308     -23.079  -7.937 -16.663  1.00  0.86           O  
ATOM   4664  CB  THR A 308     -23.807  -7.843 -13.723  1.00  0.86           C  
ATOM   4665  OG1 THR A 308     -24.188  -7.172 -12.514  1.00  0.86           O  
ATOM   4666  CG2 THR A 308     -23.282  -9.244 -13.346  1.00  0.86           C  
ATOM   4667  H   THR A 308     -23.721  -5.462 -15.526  1.00  0.86           H  
ATOM   4668  HA  THR A 308     -21.822  -6.987 -13.816  1.00  0.86           H  
ATOM   4669  HB  THR A 308     -24.679  -7.942 -14.376  1.00  0.86           H  
ATOM   4670  HG1 THR A 308     -24.682  -6.375 -12.733  1.00  0.86           H  
ATOM   4671 1HG2 THR A 308     -24.066  -9.806 -12.830  1.00  0.86           H  
ATOM   4672 2HG2 THR A 308     -22.989  -9.779 -14.242  1.00  0.86           H  
ATOM   4673 3HG2 THR A 308     -22.415  -9.146 -12.688  1.00  0.86           H  
ATOM   4674  N   THR A 309     -21.106  -8.345 -15.670  1.00  0.85           N  
ATOM   4675  CA  THR A 309     -20.619  -9.282 -16.660  1.00  0.85           C  
ATOM   4676  C   THR A 309     -20.333 -10.519 -15.820  1.00  0.85           C  
ATOM   4677  O   THR A 309     -19.585 -10.440 -14.847  1.00  0.85           O  
ATOM   4678  CB  THR A 309     -19.370  -8.766 -17.400  1.00  0.85           C  
ATOM   4679  OG1 THR A 309     -19.682  -7.518 -18.057  1.00  0.85           O  
ATOM   4680  CG2 THR A 309     -18.958  -9.774 -18.442  1.00  0.85           C  
ATOM   4681  H   THR A 309     -20.492  -8.096 -14.910  1.00  0.85           H  
ATOM   4682  HA  THR A 309     -21.397  -9.522 -17.381  1.00  0.85           H  
ATOM   4683  HB  THR A 309     -18.557  -8.611 -16.691  1.00  0.85           H  
ATOM   4684  HG1 THR A 309     -18.947  -7.203 -18.613  1.00  0.85           H  
ATOM   4685 1HG2 THR A 309     -18.079  -9.409 -18.972  1.00  0.85           H  
ATOM   4686 2HG2 THR A 309     -18.733 -10.712 -17.944  1.00  0.85           H  
ATOM   4687 3HG2 THR A 309     -19.763  -9.926 -19.145  1.00  0.85           H  
ATOM   4688  N   ASP A 310     -20.975 -11.630 -16.152  1.00  0.83           N  
ATOM   4689  CA  ASP A 310     -20.892 -12.837 -15.344  1.00  0.83           C  
ATOM   4690  C   ASP A 310     -20.258 -13.998 -16.119  1.00  0.83           C  
ATOM   4691  O   ASP A 310     -20.766 -14.441 -17.156  1.00  0.83           O  
ATOM   4692  CB  ASP A 310     -22.281 -13.187 -14.783  1.00  0.83           C  
ATOM   4693  CG  ASP A 310     -22.341 -14.360 -13.770  1.00  0.83           C  
ATOM   4694  OD1 ASP A 310     -21.334 -14.971 -13.463  1.00  0.83           O  
ATOM   4695  OD2 ASP A 310     -23.430 -14.649 -13.325  1.00  0.83           O  
ATOM   4696  H   ASP A 310     -21.555 -11.635 -16.984  1.00  0.83           H  
ATOM   4697  HA  ASP A 310     -20.261 -12.613 -14.494  1.00  0.83           H  
ATOM   4698 1HB  ASP A 310     -22.658 -12.319 -14.260  1.00  0.83           H  
ATOM   4699 2HB  ASP A 310     -22.959 -13.403 -15.610  1.00  0.83           H  
ATOM   4700  N   LYS A 311     -19.059 -14.384 -15.691  1.00  0.80           N  
ATOM   4701  CA  LYS A 311     -18.294 -15.419 -16.358  1.00  0.80           C  
ATOM   4702  C   LYS A 311     -18.792 -16.805 -16.027  1.00  0.80           C  
ATOM   4703  O   LYS A 311     -19.182 -17.108 -14.891  1.00  0.80           O  
ATOM   4704  CB  LYS A 311     -16.821 -15.304 -16.011  1.00  0.80           C  
ATOM   4705  CG  LYS A 311     -16.193 -14.052 -16.513  1.00  0.80           C  
ATOM   4706  CD  LYS A 311     -14.778 -13.952 -16.071  1.00  0.80           C  
ATOM   4707  CE  LYS A 311     -14.776 -13.658 -14.612  1.00  0.80           C  
ATOM   4708  NZ  LYS A 311     -15.367 -12.338 -14.351  1.00  0.80           N  
ATOM   4709  H   LYS A 311     -18.713 -13.993 -14.825  1.00  0.80           H  
ATOM   4710  HA  LYS A 311     -18.401 -15.275 -17.429  1.00  0.80           H  
ATOM   4711 1HB  LYS A 311     -16.701 -15.336 -14.927  1.00  0.80           H  
ATOM   4712 2HB  LYS A 311     -16.279 -16.151 -16.435  1.00  0.80           H  
ATOM   4713 1HG  LYS A 311     -16.224 -14.079 -17.592  1.00  0.80           H  
ATOM   4714 2HG  LYS A 311     -16.752 -13.183 -16.164  1.00  0.80           H  
ATOM   4715 1HD  LYS A 311     -14.257 -14.891 -16.257  1.00  0.80           H  
ATOM   4716 2HD  LYS A 311     -14.272 -13.150 -16.604  1.00  0.80           H  
ATOM   4717 1HE  LYS A 311     -15.370 -14.411 -14.100  1.00  0.80           H  
ATOM   4718 2HE  LYS A 311     -13.765 -13.680 -14.213  1.00  0.80           H  
ATOM   4719 1HZ  LYS A 311     -15.384 -12.206 -13.340  1.00  0.80           H  
ATOM   4720 2HZ  LYS A 311     -14.829 -11.612 -14.797  1.00  0.80           H  
ATOM   4721 3HZ  LYS A 311     -16.305 -12.321 -14.695  1.00  0.80           H  
ATOM   4722  N   ILE A 312     -18.743 -17.648 -17.042  1.00  0.78           N  
ATOM   4723  CA  ILE A 312     -19.138 -19.036 -16.945  1.00  0.78           C  
ATOM   4724  C   ILE A 312     -17.936 -19.938 -17.099  1.00  0.78           C  
ATOM   4725  O   ILE A 312     -17.345 -19.966 -18.176  1.00  0.78           O  
ATOM   4726  CB  ILE A 312     -20.037 -19.401 -18.135  1.00  0.78           C  
ATOM   4727  CG1 ILE A 312     -21.245 -18.558 -18.217  1.00  0.78           C  
ATOM   4728  CG2 ILE A 312     -20.460 -20.837 -17.986  1.00  0.78           C  
ATOM   4729  CD1 ILE A 312     -21.918 -18.695 -19.537  1.00  0.78           C  
ATOM   4730  H   ILE A 312     -18.414 -17.286 -17.933  1.00  0.78           H  
ATOM   4731  HA  ILE A 312     -19.622 -19.220 -15.984  1.00  0.78           H  
ATOM   4732  HB  ILE A 312     -19.484 -19.276 -19.061  1.00  0.78           H  
ATOM   4733 1HG1 ILE A 312     -21.936 -18.882 -17.453  1.00  0.78           H  
ATOM   4734 2HG1 ILE A 312     -20.995 -17.505 -18.052  1.00  0.78           H  
ATOM   4735 1HG2 ILE A 312     -21.080 -21.127 -18.825  1.00  0.78           H  
ATOM   4736 2HG2 ILE A 312     -19.576 -21.460 -17.952  1.00  0.78           H  
ATOM   4737 3HG2 ILE A 312     -21.021 -20.954 -17.062  1.00  0.78           H  
ATOM   4738 1HD1 ILE A 312     -22.797 -18.110 -19.549  1.00  0.78           H  
ATOM   4739 2HD1 ILE A 312     -21.244 -18.363 -20.329  1.00  0.78           H  
ATOM   4740 3HD1 ILE A 312     -22.168 -19.707 -19.698  1.00  0.78           H  
ATOM   4741  N   PHE A 313     -17.582 -20.707 -16.083  1.00  0.78           N  
ATOM   4742  CA  PHE A 313     -16.463 -21.627 -16.273  1.00  0.78           C  
ATOM   4743  C   PHE A 313     -16.960 -23.034 -16.270  1.00  0.78           C  
ATOM   4744  O   PHE A 313     -17.477 -23.511 -15.261  1.00  0.78           O  
ATOM   4745  CB  PHE A 313     -15.436 -21.506 -15.197  1.00  0.78           C  
ATOM   4746  CG  PHE A 313     -14.771 -20.237 -15.174  1.00  0.78           C  
ATOM   4747  CD1 PHE A 313     -15.349 -19.183 -14.524  1.00  0.78           C  
ATOM   4748  CD2 PHE A 313     -13.546 -20.077 -15.791  1.00  0.78           C  
ATOM   4749  CE1 PHE A 313     -14.734 -17.987 -14.496  1.00  0.78           C  
ATOM   4750  CE2 PHE A 313     -12.911 -18.871 -15.762  1.00  0.78           C  
ATOM   4751  CZ  PHE A 313     -13.506 -17.816 -15.116  1.00  0.78           C  
ATOM   4752  H   PHE A 313     -18.066 -20.641 -15.184  1.00  0.78           H  
ATOM   4753  HA  PHE A 313     -15.988 -21.437 -17.236  1.00  0.78           H  
ATOM   4754 1HB  PHE A 313     -15.893 -21.685 -14.266  1.00  0.78           H  
ATOM   4755 2HB  PHE A 313     -14.688 -22.274 -15.354  1.00  0.78           H  
ATOM   4756  HD1 PHE A 313     -16.320 -19.312 -14.034  1.00  0.78           H  
ATOM   4757  HD2 PHE A 313     -13.095 -20.923 -16.301  1.00  0.78           H  
ATOM   4758  HE1 PHE A 313     -15.214 -17.158 -13.981  1.00  0.78           H  
ATOM   4759  HE2 PHE A 313     -11.945 -18.742 -16.252  1.00  0.78           H  
ATOM   4760  HZ  PHE A 313     -13.014 -16.842 -15.087  1.00  0.78           H  
ATOM   4761  N   LEU A 314     -16.814 -23.701 -17.395  1.00  0.80           N  
ATOM   4762  CA  LEU A 314     -17.285 -25.060 -17.535  1.00  0.80           C  
ATOM   4763  C   LEU A 314     -16.080 -26.003 -17.457  1.00  0.80           C  
ATOM   4764  O   LEU A 314     -15.203 -25.955 -18.324  1.00  0.80           O  
ATOM   4765  CB  LEU A 314     -17.988 -25.216 -18.883  1.00  0.80           C  
ATOM   4766  CG  LEU A 314     -19.117 -24.234 -19.215  1.00  0.80           C  
ATOM   4767  CD1 LEU A 314     -19.612 -24.543 -20.608  1.00  0.80           C  
ATOM   4768  CD2 LEU A 314     -20.245 -24.325 -18.201  1.00  0.80           C  
ATOM   4769  H   LEU A 314     -16.381 -23.241 -18.195  1.00  0.80           H  
ATOM   4770  HA  LEU A 314     -17.978 -25.297 -16.727  1.00  0.80           H  
ATOM   4771 1HB  LEU A 314     -17.254 -25.100 -19.652  1.00  0.80           H  
ATOM   4772 2HB  LEU A 314     -18.403 -26.209 -18.932  1.00  0.80           H  
ATOM   4773  HG  LEU A 314     -18.711 -23.223 -19.218  1.00  0.80           H  
ATOM   4774 1HD1 LEU A 314     -20.377 -23.851 -20.877  1.00  0.80           H  
ATOM   4775 2HD1 LEU A 314     -18.787 -24.449 -21.304  1.00  0.80           H  
ATOM   4776 3HD1 LEU A 314     -20.014 -25.556 -20.642  1.00  0.80           H  
ATOM   4777 1HD2 LEU A 314     -21.028 -23.616 -18.457  1.00  0.80           H  
ATOM   4778 2HD2 LEU A 314     -20.662 -25.304 -18.198  1.00  0.80           H  
ATOM   4779 3HD2 LEU A 314     -19.853 -24.095 -17.214  1.00  0.80           H  
ATOM   4780  N   GLU A 315     -15.984 -26.793 -16.388  1.00  0.84           N  
ATOM   4781  CA  GLU A 315     -14.877 -27.743 -16.214  1.00  0.84           C  
ATOM   4782  C   GLU A 315     -15.301 -29.131 -16.635  1.00  0.84           C  
ATOM   4783  O   GLU A 315     -16.251 -29.666 -16.068  1.00  0.84           O  
ATOM   4784  CB  GLU A 315     -14.432 -27.770 -14.756  1.00  0.84           C  
ATOM   4785  CG  GLU A 315     -13.277 -28.710 -14.449  1.00  0.84           C  
ATOM   4786  CD  GLU A 315     -12.889 -28.689 -12.993  1.00  0.84           C  
ATOM   4787  OE1 GLU A 315     -13.380 -27.852 -12.275  1.00  0.84           O  
ATOM   4788  OE2 GLU A 315     -12.140 -29.551 -12.587  1.00  0.84           O  
ATOM   4789  H   GLU A 315     -16.714 -26.770 -15.675  1.00  0.84           H  
ATOM   4790  HA  GLU A 315     -14.049 -27.447 -16.852  1.00  0.84           H  
ATOM   4791 1HB  GLU A 315     -14.176 -26.771 -14.440  1.00  0.84           H  
ATOM   4792 2HB  GLU A 315     -15.267 -28.092 -14.154  1.00  0.84           H  
ATOM   4793 1HG  GLU A 315     -13.571 -29.727 -14.720  1.00  0.84           H  
ATOM   4794 2HG  GLU A 315     -12.418 -28.433 -15.062  1.00  0.84           H  
ATOM   4795  N   PHE A 316     -14.579 -29.740 -17.571  1.00  0.92           N  
ATOM   4796  CA  PHE A 316     -14.960 -31.044 -18.104  1.00  0.92           C  
ATOM   4797  C   PHE A 316     -13.967 -32.146 -17.759  1.00  0.92           C  
ATOM   4798  O   PHE A 316     -12.788 -31.894 -17.538  1.00  0.92           O  
ATOM   4799  CB  PHE A 316     -15.048 -30.945 -19.617  1.00  0.92           C  
ATOM   4800  CG  PHE A 316     -16.022 -29.920 -20.095  1.00  0.92           C  
ATOM   4801  CD1 PHE A 316     -15.593 -28.629 -20.212  1.00  0.92           C  
ATOM   4802  CD2 PHE A 316     -17.322 -30.204 -20.467  1.00  0.92           C  
ATOM   4803  CE1 PHE A 316     -16.404 -27.660 -20.672  1.00  0.92           C  
ATOM   4804  CE2 PHE A 316     -18.140 -29.187 -20.937  1.00  0.92           C  
ATOM   4805  CZ  PHE A 316     -17.678 -27.933 -21.035  1.00  0.92           C  
ATOM   4806  H   PHE A 316     -13.778 -29.254 -17.981  1.00  0.92           H  
ATOM   4807  HA  PHE A 316     -15.924 -31.323 -17.697  1.00  0.92           H  
ATOM   4808 1HB  PHE A 316     -14.064 -30.694 -20.022  1.00  0.92           H  
ATOM   4809 2HB  PHE A 316     -15.332 -31.909 -20.036  1.00  0.92           H  
ATOM   4810  HD1 PHE A 316     -14.572 -28.384 -19.932  1.00  0.92           H  
ATOM   4811  HD2 PHE A 316     -17.702 -31.224 -20.394  1.00  0.92           H  
ATOM   4812  HE1 PHE A 316     -16.023 -26.673 -20.746  1.00  0.92           H  
ATOM   4813  HE2 PHE A 316     -19.153 -29.381 -21.234  1.00  0.92           H  
ATOM   4814  HZ  PHE A 316     -18.324 -27.150 -21.407  1.00  0.92           H  
ATOM   4815  N   GLU A 317     -14.452 -33.384 -17.724  1.00  1.02           N  
ATOM   4816  CA  GLU A 317     -13.587 -34.547 -17.535  1.00  1.02           C  
ATOM   4817  C   GLU A 317     -12.632 -34.742 -18.716  1.00  1.02           C  
ATOM   4818  O   GLU A 317     -11.498 -35.196 -18.554  1.00  1.02           O  
ATOM   4819  CB  GLU A 317     -14.436 -35.809 -17.369  1.00  1.02           C  
ATOM   4820  CG  GLU A 317     -15.229 -35.862 -16.083  1.00  1.02           C  
ATOM   4821  CD  GLU A 317     -16.102 -37.087 -15.955  1.00  1.02           C  
ATOM   4822  OE1 GLU A 317     -16.232 -37.810 -16.913  1.00  1.02           O  
ATOM   4823  OE2 GLU A 317     -16.634 -37.298 -14.889  1.00  1.02           O  
ATOM   4824  H   GLU A 317     -15.441 -33.531 -17.866  1.00  1.02           H  
ATOM   4825  HA  GLU A 317     -12.991 -34.393 -16.635  1.00  1.02           H  
ATOM   4826 1HB  GLU A 317     -15.136 -35.888 -18.202  1.00  1.02           H  
ATOM   4827 2HB  GLU A 317     -13.790 -36.687 -17.404  1.00  1.02           H  
ATOM   4828 1HG  GLU A 317     -14.528 -35.847 -15.256  1.00  1.02           H  
ATOM   4829 2HG  GLU A 317     -15.848 -34.973 -16.021  1.00  1.02           H  
ATOM   4830  N   GLU A 318     -13.128 -34.424 -19.911  1.00  1.16           N  
ATOM   4831  CA  GLU A 318     -12.396 -34.617 -21.155  1.00  1.16           C  
ATOM   4832  C   GLU A 318     -12.421 -33.350 -22.022  1.00  1.16           C  
ATOM   4833  O   GLU A 318     -13.382 -32.583 -21.947  1.00  1.16           O  
ATOM   4834  CB  GLU A 318     -13.015 -35.793 -21.931  1.00  1.16           C  
ATOM   4835  CG  GLU A 318     -12.887 -37.151 -21.236  1.00  1.16           C  
ATOM   4836  CD  GLU A 318     -13.470 -38.297 -22.037  1.00  1.16           C  
ATOM   4837  OE1 GLU A 318     -13.974 -38.057 -23.108  1.00  1.16           O  
ATOM   4838  OE2 GLU A 318     -13.405 -39.411 -21.572  1.00  1.16           O  
ATOM   4839  H   GLU A 318     -14.061 -34.046 -19.946  1.00  1.16           H  
ATOM   4840  HA  GLU A 318     -11.375 -34.866 -20.886  1.00  1.16           H  
ATOM   4841 1HB  GLU A 318     -14.080 -35.602 -22.067  1.00  1.16           H  
ATOM   4842 2HB  GLU A 318     -12.583 -35.873 -22.922  1.00  1.16           H  
ATOM   4843 1HG  GLU A 318     -11.831 -37.348 -21.049  1.00  1.16           H  
ATOM   4844 2HG  GLU A 318     -13.393 -37.105 -20.273  1.00  1.16           H  
ATOM   4845  N   PRO A 319     -11.383 -33.117 -22.848  1.00  1.35           N  
ATOM   4846  CA  PRO A 319     -11.253 -32.040 -23.813  1.00  1.35           C  
ATOM   4847  C   PRO A 319     -12.129 -32.272 -25.035  1.00  1.35           C  
ATOM   4848  O   PRO A 319     -12.581 -33.389 -25.286  1.00  1.35           O  
ATOM   4849  CB  PRO A 319      -9.768 -32.086 -24.175  1.00  1.35           C  
ATOM   4850  CG  PRO A 319      -9.386 -33.533 -24.009  1.00  1.35           C  
ATOM   4851  CD  PRO A 319     -10.209 -34.027 -22.835  1.00  1.35           C  
ATOM   4852  HA  PRO A 319     -11.511 -31.086 -23.326  1.00  1.35           H  
ATOM   4853 1HB  PRO A 319      -9.625 -31.723 -25.204  1.00  1.35           H  
ATOM   4854 2HB  PRO A 319      -9.200 -31.413 -23.518  1.00  1.35           H  
ATOM   4855 1HG  PRO A 319      -9.600 -34.085 -24.936  1.00  1.35           H  
ATOM   4856 2HG  PRO A 319      -8.303 -33.616 -23.831  1.00  1.35           H  
ATOM   4857 1HD  PRO A 319     -10.489 -35.064 -23.026  1.00  1.35           H  
ATOM   4858 2HD  PRO A 319      -9.642 -33.917 -21.916  1.00  1.35           H  
ATOM   4859  N   PHE A 320     -12.339 -31.217 -25.808  1.00  1.59           N  
ATOM   4860  CA  PHE A 320     -13.083 -31.278 -27.062  1.00  1.59           C  
ATOM   4861  C   PHE A 320     -12.710 -30.094 -27.962  1.00  1.59           C  
ATOM   4862  O   PHE A 320     -12.065 -29.155 -27.505  1.00  1.59           O  
ATOM   4863  CB  PHE A 320     -14.589 -31.412 -26.774  1.00  1.59           C  
ATOM   4864  CG  PHE A 320     -15.139 -30.371 -25.876  1.00  1.59           C  
ATOM   4865  CD1 PHE A 320     -15.670 -29.230 -26.355  1.00  1.59           C  
ATOM   4866  CD2 PHE A 320     -15.122 -30.560 -24.524  1.00  1.59           C  
ATOM   4867  CE1 PHE A 320     -16.177 -28.264 -25.524  1.00  1.59           C  
ATOM   4868  CE2 PHE A 320     -15.615 -29.623 -23.701  1.00  1.59           C  
ATOM   4869  CZ  PHE A 320     -16.147 -28.463 -24.197  1.00  1.59           C  
ATOM   4870  H   PHE A 320     -11.952 -30.326 -25.530  1.00  1.59           H  
ATOM   4871  HA  PHE A 320     -12.789 -32.190 -27.584  1.00  1.59           H  
ATOM   4872 1HB  PHE A 320     -15.139 -31.362 -27.711  1.00  1.59           H  
ATOM   4873 2HB  PHE A 320     -14.793 -32.390 -26.329  1.00  1.59           H  
ATOM   4874  HD1 PHE A 320     -15.681 -29.108 -27.392  1.00  1.59           H  
ATOM   4875  HD2 PHE A 320     -14.705 -31.481 -24.107  1.00  1.59           H  
ATOM   4876  HE1 PHE A 320     -16.600 -27.356 -25.923  1.00  1.59           H  
ATOM   4877  HE2 PHE A 320     -15.584 -29.802 -22.659  1.00  1.59           H  
ATOM   4878  HZ  PHE A 320     -16.545 -27.715 -23.533  1.00  1.59           H  
ATOM   4879  N   TRP A 321     -13.069 -30.188 -29.260  1.00  1.86           N  
ATOM   4880  CA  TRP A 321     -12.728 -29.217 -30.339  1.00  1.86           C  
ATOM   4881  C   TRP A 321     -11.266 -29.312 -30.777  1.00  1.86           C  
ATOM   4882  O   TRP A 321     -10.829 -28.593 -31.678  1.00  1.86           O  
ATOM   4883  CB  TRP A 321     -12.954 -27.757 -29.923  1.00  1.86           C  
ATOM   4884  CG  TRP A 321     -14.308 -27.446 -29.539  1.00  1.86           C  
ATOM   4885  CD1 TRP A 321     -15.392 -28.202 -29.773  1.00  1.86           C  
ATOM   4886  CD2 TRP A 321     -14.765 -26.301 -28.794  1.00  1.86           C  
ATOM   4887  NE1 TRP A 321     -16.484 -27.619 -29.242  1.00  1.86           N  
ATOM   4888  CE2 TRP A 321     -16.121 -26.451 -28.634  1.00  1.86           C  
ATOM   4889  CE3 TRP A 321     -14.130 -25.183 -28.254  1.00  1.86           C  
ATOM   4890  CZ2 TRP A 321     -16.880 -25.536 -27.956  1.00  1.86           C  
ATOM   4891  CZ3 TRP A 321     -14.890 -24.254 -27.573  1.00  1.86           C  
ATOM   4892  CH2 TRP A 321     -16.225 -24.425 -27.425  1.00  1.86           C  
ATOM   4893  H   TRP A 321     -13.607 -30.997 -29.532  1.00  1.86           H  
ATOM   4894  HA  TRP A 321     -13.355 -29.432 -31.203  1.00  1.86           H  
ATOM   4895 1HB  TRP A 321     -12.268 -27.456 -29.138  1.00  1.86           H  
ATOM   4896 2HB  TRP A 321     -12.722 -27.133 -30.782  1.00  1.86           H  
ATOM   4897  HD1 TRP A 321     -15.388 -29.150 -30.306  1.00  1.86           H  
ATOM   4898  HE1 TRP A 321     -17.416 -27.998 -29.275  1.00  1.86           H  
ATOM   4899  HE3 TRP A 321     -13.058 -25.045 -28.366  1.00  1.86           H  
ATOM   4900  HZ2 TRP A 321     -17.951 -25.667 -27.838  1.00  1.86           H  
ATOM   4901  HZ3 TRP A 321     -14.391 -23.379 -27.156  1.00  1.86           H  
ATOM   4902  HH2 TRP A 321     -16.791 -23.670 -26.882  1.00  1.86           H  
ATOM   4903  N   GLY A 322     -10.537 -30.244 -30.180  1.00  2.13           N  
ATOM   4904  CA  GLY A 322      -9.134 -30.427 -30.476  1.00  2.13           C  
ATOM   4905  C   GLY A 322      -8.424 -29.303 -29.753  1.00  2.13           C  
ATOM   4906  O   GLY A 322      -9.076 -28.460 -29.138  1.00  2.13           O  
ATOM   4907  H   GLY A 322     -10.965 -30.803 -29.462  1.00  2.13           H  
ATOM   4908 1HA  GLY A 322      -8.793 -31.398 -30.117  1.00  2.13           H  
ATOM   4909 2HA  GLY A 322      -8.965 -30.369 -31.549  1.00  2.13           H  
ATOM   4910  N   PRO A 323      -7.105 -29.271 -29.740  1.00  2.31           N  
ATOM   4911  CA  PRO A 323      -6.372 -28.197 -29.142  1.00  2.31           C  
ATOM   4912  C   PRO A 323      -6.571 -26.960 -29.997  1.00  2.31           C  
ATOM   4913  O   PRO A 323      -6.552 -27.043 -31.222  1.00  2.31           O  
ATOM   4914  CB  PRO A 323      -4.933 -28.715 -29.165  1.00  2.31           C  
ATOM   4915  CG  PRO A 323      -4.911 -29.708 -30.324  1.00  2.31           C  
ATOM   4916  CD  PRO A 323      -6.305 -30.336 -30.333  1.00  2.31           C  
ATOM   4917  HA  PRO A 323      -6.725 -28.030 -28.118  1.00  2.31           H  
ATOM   4918 1HB  PRO A 323      -4.239 -27.870 -29.301  1.00  2.31           H  
ATOM   4919 2HB  PRO A 323      -4.691 -29.173 -28.194  1.00  2.31           H  
ATOM   4920 1HG  PRO A 323      -4.688 -29.174 -31.263  1.00  2.31           H  
ATOM   4921 2HG  PRO A 323      -4.105 -30.442 -30.179  1.00  2.31           H  
ATOM   4922 1HD  PRO A 323      -6.613 -30.538 -31.367  1.00  2.31           H  
ATOM   4923 2HD  PRO A 323      -6.327 -31.237 -29.702  1.00  2.31           H  
ATOM   4924  N   GLU A 324      -6.639 -25.819 -29.350  1.00  2.32           N  
ATOM   4925  CA  GLU A 324      -6.738 -24.522 -29.992  1.00  2.32           C  
ATOM   4926  C   GLU A 324      -7.856 -24.368 -31.047  1.00  2.32           C  
ATOM   4927  O   GLU A 324      -7.554 -24.183 -32.221  1.00  2.32           O  
ATOM   4928  CB  GLU A 324      -5.394 -24.142 -30.627  1.00  2.32           C  
ATOM   4929  CG  GLU A 324      -4.225 -24.027 -29.624  1.00  2.32           C  
ATOM   4930  CD  GLU A 324      -2.937 -23.499 -30.259  1.00  2.32           C  
ATOM   4931  OE1 GLU A 324      -2.902 -23.342 -31.455  1.00  2.32           O  
ATOM   4932  OE2 GLU A 324      -1.996 -23.259 -29.534  1.00  2.32           O  
ATOM   4933  H   GLU A 324      -6.697 -25.857 -28.352  1.00  2.32           H  
ATOM   4934  HA  GLU A 324      -6.923 -23.803 -29.202  1.00  2.32           H  
ATOM   4935 1HB  GLU A 324      -5.119 -24.881 -31.377  1.00  2.32           H  
ATOM   4936 2HB  GLU A 324      -5.496 -23.184 -31.137  1.00  2.32           H  
ATOM   4937 1HG  GLU A 324      -4.525 -23.356 -28.815  1.00  2.32           H  
ATOM   4938 2HG  GLU A 324      -4.034 -25.008 -29.185  1.00  2.32           H  
ATOM   4939  N   CYS A 325      -9.147 -24.383 -30.629  1.00  2.16           N  
ATOM   4940  CA  CYS A 325     -10.235 -24.169 -31.592  1.00  2.16           C  
ATOM   4941  C   CYS A 325      -9.987 -22.875 -32.392  1.00  2.16           C  
ATOM   4942  O   CYS A 325      -9.903 -22.998 -33.611  1.00  2.16           O  
ATOM   4943  CB  CYS A 325     -11.637 -24.116 -30.906  1.00  2.16           C  
ATOM   4944  SG  CYS A 325     -13.242 -23.980 -32.038  1.00  2.16           S  
ATOM   4945  H   CYS A 325      -9.355 -24.559 -29.660  1.00  2.16           H  
ATOM   4946  HA  CYS A 325     -10.253 -25.004 -32.294  1.00  2.16           H  
ATOM   4947 1HB  CYS A 325     -11.737 -25.039 -30.348  1.00  2.16           H  
ATOM   4948 2HB  CYS A 325     -11.686 -23.352 -30.177  1.00  2.16           H  
ATOM   4949  N   ASN A 326      -9.823 -21.644 -31.800  1.00  1.87           N  
ATOM   4950  CA  ASN A 326      -9.989 -21.131 -30.394  1.00  1.87           C  
ATOM   4951  C   ASN A 326      -9.905 -19.625 -30.487  1.00  1.87           C  
ATOM   4952  O   ASN A 326      -8.969 -19.149 -31.125  1.00  1.87           O  
ATOM   4953  CB  ASN A 326      -8.883 -21.469 -29.379  1.00  1.87           C  
ATOM   4954  CG  ASN A 326      -9.292 -21.319 -27.881  1.00  1.87           C  
ATOM   4955  OD1 ASN A 326     -10.404 -21.705 -27.490  1.00  1.87           O  
ATOM   4956  ND2 ASN A 326      -8.402 -20.817 -27.062  1.00  1.87           N  
ATOM   4957  H   ASN A 326      -9.611 -20.944 -32.510  1.00  1.87           H  
ATOM   4958  HA  ASN A 326     -10.966 -21.389 -30.023  1.00  1.87           H  
ATOM   4959 1HB  ASN A 326      -8.521 -22.371 -29.483  1.00  1.87           H  
ATOM   4960 2HB  ASN A 326      -8.048 -20.789 -29.561  1.00  1.87           H  
ATOM   4961 1HD2 ASN A 326      -8.596 -20.772 -26.057  1.00  1.87           H  
ATOM   4962 2HD2 ASN A 326      -7.509 -20.530 -27.406  1.00  1.87           H  
ATOM   4963  N   SER A 327     -10.779 -18.843 -29.844  1.00  1.56           N  
ATOM   4964  CA  SER A 327     -11.949 -19.198 -29.036  1.00  1.56           C  
ATOM   4965  C   SER A 327     -13.195 -19.417 -29.839  1.00  1.56           C  
ATOM   4966  O   SER A 327     -13.179 -19.198 -31.046  1.00  1.56           O  
ATOM   4967  CB  SER A 327     -12.153 -18.166 -27.993  1.00  1.56           C  
ATOM   4968  OG  SER A 327     -12.443 -16.907 -28.481  1.00  1.56           O  
ATOM   4969  H   SER A 327     -10.614 -17.850 -29.912  1.00  1.56           H  
ATOM   4970  HA  SER A 327     -11.759 -20.111 -28.503  1.00  1.56           H  
ATOM   4971 1HB  SER A 327     -12.983 -18.470 -27.384  1.00  1.56           H  
ATOM   4972 2HB  SER A 327     -11.270 -18.117 -27.361  1.00  1.56           H  
ATOM   4973  HG  SER A 327     -12.575 -16.399 -27.635  1.00  1.56           H  
ATOM   4974  N   LEU A 328     -14.256 -19.898 -29.187  1.00  1.31           N  
ATOM   4975  CA  LEU A 328     -15.510 -20.079 -29.886  1.00  1.31           C  
ATOM   4976  C   LEU A 328     -16.502 -18.965 -29.662  1.00  1.31           C  
ATOM   4977  O   LEU A 328     -17.122 -18.840 -28.601  1.00  1.31           O  
ATOM   4978  CB  LEU A 328     -16.184 -21.390 -29.508  1.00  1.31           C  
ATOM   4979  CG  LEU A 328     -17.546 -21.531 -30.145  1.00  1.31           C  
ATOM   4980  CD1 LEU A 328     -17.401 -21.471 -31.601  1.00  1.31           C  
ATOM   4981  CD2 LEU A 328     -18.173 -22.818 -29.750  1.00  1.31           C  
ATOM   4982  H   LEU A 328     -14.224 -20.075 -28.182  1.00  1.31           H  
ATOM   4983  HA  LEU A 328     -15.305 -20.097 -30.945  1.00  1.31           H  
ATOM   4984 1HB  LEU A 328     -15.562 -22.221 -29.848  1.00  1.31           H  
ATOM   4985 2HB  LEU A 328     -16.291 -21.441 -28.423  1.00  1.31           H  
ATOM   4986  HG  LEU A 328     -18.176 -20.698 -29.836  1.00  1.31           H  
ATOM   4987 1HD1 LEU A 328     -18.385 -21.541 -32.031  1.00  1.31           H  
ATOM   4988 2HD1 LEU A 328     -16.952 -20.533 -31.899  1.00  1.31           H  
ATOM   4989 3HD1 LEU A 328     -16.773 -22.292 -31.938  1.00  1.31           H  
ATOM   4990 1HD2 LEU A 328     -19.150 -22.906 -30.225  1.00  1.31           H  
ATOM   4991 2HD2 LEU A 328     -17.530 -23.625 -30.076  1.00  1.31           H  
ATOM   4992 3HD2 LEU A 328     -18.287 -22.852 -28.671  1.00  1.31           H  
ATOM   4993  N   GLN A 329     -16.666 -18.168 -30.699  1.00  1.15           N  
ATOM   4994  CA  GLN A 329     -17.569 -17.046 -30.706  1.00  1.15           C  
ATOM   4995  C   GLN A 329     -18.930 -17.516 -31.164  1.00  1.15           C  
ATOM   4996  O   GLN A 329     -19.057 -18.163 -32.213  1.00  1.15           O  
ATOM   4997  CB  GLN A 329     -17.040 -15.940 -31.628  1.00  1.15           C  
ATOM   4998  CG  GLN A 329     -17.948 -14.741 -31.753  1.00  1.15           C  
ATOM   4999  CD  GLN A 329     -18.030 -13.996 -30.482  1.00  1.15           C  
ATOM   5000  OE1 GLN A 329     -17.002 -13.587 -29.924  1.00  1.15           O  
ATOM   5001  NE2 GLN A 329     -19.237 -13.813 -29.992  1.00  1.15           N  
ATOM   5002  H   GLN A 329     -16.124 -18.352 -31.540  1.00  1.15           H  
ATOM   5003  HA  GLN A 329     -17.665 -16.652 -29.694  1.00  1.15           H  
ATOM   5004 1HB  GLN A 329     -16.076 -15.594 -31.258  1.00  1.15           H  
ATOM   5005 2HB  GLN A 329     -16.871 -16.347 -32.612  1.00  1.15           H  
ATOM   5006 1HG  GLN A 329     -17.563 -14.068 -32.509  1.00  1.15           H  
ATOM   5007 2HG  GLN A 329     -18.952 -15.074 -32.023  1.00  1.15           H  
ATOM   5008 1HE2 GLN A 329     -19.351 -13.337 -29.125  1.00  1.15           H  
ATOM   5009 2HE2 GLN A 329     -20.060 -14.208 -30.473  1.00  1.15           H  
ATOM   5010  N   PHE A 330     -19.952 -17.245 -30.372  1.00  1.09           N  
ATOM   5011  CA  PHE A 330     -21.279 -17.621 -30.816  1.00  1.09           C  
ATOM   5012  C   PHE A 330     -21.800 -16.515 -31.707  1.00  1.09           C  
ATOM   5013  O   PHE A 330     -21.616 -15.348 -31.356  1.00  1.09           O  
ATOM   5014  CB  PHE A 330     -22.233 -17.761 -29.631  1.00  1.09           C  
ATOM   5015  CG  PHE A 330     -22.034 -18.962 -28.756  1.00  1.09           C  
ATOM   5016  CD1 PHE A 330     -22.789 -19.093 -27.614  1.00  1.09           C  
ATOM   5017  CD2 PHE A 330     -21.127 -19.962 -29.060  1.00  1.09           C  
ATOM   5018  CE1 PHE A 330     -22.663 -20.168 -26.799  1.00  1.09           C  
ATOM   5019  CE2 PHE A 330     -21.009 -21.059 -28.226  1.00  1.09           C  
ATOM   5020  CZ  PHE A 330     -21.781 -21.155 -27.104  1.00  1.09           C  
ATOM   5021  H   PHE A 330     -19.827 -16.729 -29.497  1.00  1.09           H  
ATOM   5022  HA  PHE A 330     -21.230 -18.550 -31.386  1.00  1.09           H  
ATOM   5023 1HB  PHE A 330     -22.132 -16.882 -29.001  1.00  1.09           H  
ATOM   5024 2HB  PHE A 330     -23.246 -17.753 -29.983  1.00  1.09           H  
ATOM   5025  HD1 PHE A 330     -23.507 -18.324 -27.374  1.00  1.09           H  
ATOM   5026  HD2 PHE A 330     -20.521 -19.883 -29.965  1.00  1.09           H  
ATOM   5027  HE1 PHE A 330     -23.281 -20.243 -25.907  1.00  1.09           H  
ATOM   5028  HE2 PHE A 330     -20.322 -21.846 -28.453  1.00  1.09           H  
ATOM   5029  HZ  PHE A 330     -21.699 -22.018 -26.455  1.00  1.09           H  
ATOM   5030  N   VAL A 331     -22.447 -16.851 -32.829  1.00  1.14           N  
ATOM   5031  CA  VAL A 331     -23.075 -15.832 -33.661  1.00  1.14           C  
ATOM   5032  C   VAL A 331     -24.547 -16.163 -33.932  1.00  1.14           C  
ATOM   5033  O   VAL A 331     -24.870 -17.140 -34.617  1.00  1.14           O  
ATOM   5034  CB  VAL A 331     -22.319 -15.693 -35.006  1.00  1.14           C  
ATOM   5035  CG1 VAL A 331     -22.985 -14.577 -35.864  1.00  1.14           C  
ATOM   5036  CG2 VAL A 331     -20.826 -15.427 -34.731  1.00  1.14           C  
ATOM   5037  H   VAL A 331     -22.473 -17.823 -33.127  1.00  1.14           H  
ATOM   5038  HA  VAL A 331     -23.038 -14.885 -33.144  1.00  1.14           H  
ATOM   5039  HB  VAL A 331     -22.404 -16.619 -35.565  1.00  1.14           H  
ATOM   5040 1HG1 VAL A 331     -22.473 -14.480 -36.816  1.00  1.14           H  
ATOM   5041 2HG1 VAL A 331     -24.034 -14.826 -36.041  1.00  1.14           H  
ATOM   5042 3HG1 VAL A 331     -22.927 -13.631 -35.326  1.00  1.14           H  
ATOM   5043 1HG2 VAL A 331     -20.302 -15.350 -35.664  1.00  1.14           H  
ATOM   5044 2HG2 VAL A 331     -20.716 -14.502 -34.171  1.00  1.14           H  
ATOM   5045 3HG2 VAL A 331     -20.402 -16.254 -34.156  1.00  1.14           H  
ATOM   5046  N   TRP A 332     -25.445 -15.378 -33.372  1.00  1.31           N  
ATOM   5047  CA  TRP A 332     -26.862 -15.632 -33.629  1.00  1.31           C  
ATOM   5048  C   TRP A 332     -27.317 -14.972 -34.932  1.00  1.31           C  
ATOM   5049  O   TRP A 332     -27.107 -13.777 -35.123  1.00  1.31           O  
ATOM   5050  CB  TRP A 332     -27.673 -15.128 -32.442  1.00  1.31           C  
ATOM   5051  CG  TRP A 332     -27.463 -15.973 -31.226  1.00  1.31           C  
ATOM   5052  CD1 TRP A 332     -26.598 -15.724 -30.209  1.00  1.31           C  
ATOM   5053  CD2 TRP A 332     -28.133 -17.194 -30.880  1.00  1.31           C  
ATOM   5054  NE1 TRP A 332     -26.665 -16.705 -29.285  1.00  1.31           N  
ATOM   5055  CE2 TRP A 332     -27.604 -17.613 -29.667  1.00  1.31           C  
ATOM   5056  CE3 TRP A 332     -29.115 -17.949 -31.487  1.00  1.31           C  
ATOM   5057  CZ2 TRP A 332     -28.019 -18.761 -29.053  1.00  1.31           C  
ATOM   5058  CZ3 TRP A 332     -29.533 -19.109 -30.872  1.00  1.31           C  
ATOM   5059  CH2 TRP A 332     -28.996 -19.508 -29.693  1.00  1.31           C  
ATOM   5060  H   TRP A 332     -25.135 -14.602 -32.776  1.00  1.31           H  
ATOM   5061  HA  TRP A 332     -27.013 -16.706 -33.719  1.00  1.31           H  
ATOM   5062 1HB  TRP A 332     -27.390 -14.098 -32.205  1.00  1.31           H  
ATOM   5063 2HB  TRP A 332     -28.731 -15.128 -32.697  1.00  1.31           H  
ATOM   5064  HD1 TRP A 332     -25.939 -14.873 -30.147  1.00  1.31           H  
ATOM   5065  HE1 TRP A 332     -26.105 -16.749 -28.439  1.00  1.31           H  
ATOM   5066  HE3 TRP A 332     -29.543 -17.634 -32.438  1.00  1.31           H  
ATOM   5067  HZ2 TRP A 332     -27.598 -19.087 -28.102  1.00  1.31           H  
ATOM   5068  HZ3 TRP A 332     -30.305 -19.704 -31.362  1.00  1.31           H  
ATOM   5069  HH2 TRP A 332     -29.348 -20.435 -29.239  1.00  1.31           H  
ATOM   5070  N   GLU A 333     -27.970 -15.740 -35.813  1.00  1.62           N  
ATOM   5071  CA  GLU A 333     -28.451 -15.204 -37.085  1.00  1.62           C  
ATOM   5072  C   GLU A 333     -29.913 -14.814 -37.021  1.00  1.62           C  
ATOM   5073  O   GLU A 333     -30.651 -15.298 -36.162  1.00  1.62           O  
ATOM   5074  CB  GLU A 333     -28.207 -16.173 -38.238  1.00  1.62           C  
ATOM   5075  CG  GLU A 333     -26.738 -16.422 -38.539  1.00  1.62           C  
ATOM   5076  CD  GLU A 333     -26.535 -17.253 -39.776  1.00  1.62           C  
ATOM   5077  OE1 GLU A 333     -27.496 -17.587 -40.423  1.00  1.62           O  
ATOM   5078  OE2 GLU A 333     -25.419 -17.565 -40.061  1.00  1.62           O  
ATOM   5079  H   GLU A 333     -28.099 -16.730 -35.613  1.00  1.62           H  
ATOM   5080  HA  GLU A 333     -27.894 -14.310 -37.303  1.00  1.62           H  
ATOM   5081 1HB  GLU A 333     -28.661 -17.134 -38.000  1.00  1.62           H  
ATOM   5082 2HB  GLU A 333     -28.687 -15.797 -39.142  1.00  1.62           H  
ATOM   5083 1HG  GLU A 333     -26.234 -15.463 -38.667  1.00  1.62           H  
ATOM   5084 2HG  GLU A 333     -26.288 -16.928 -37.682  1.00  1.62           H  
ATOM   5085  N   ASP A 334     -30.328 -13.917 -37.925  1.00  2.10           N  
ATOM   5086  CA  ASP A 334     -31.717 -13.460 -37.970  1.00  2.10           C  
ATOM   5087  C   ASP A 334     -32.152 -12.970 -36.600  1.00  2.10           C  
ATOM   5088  O   ASP A 334     -33.217 -13.327 -36.096  1.00  2.10           O  
ATOM   5089  CB  ASP A 334     -32.661 -14.537 -38.503  1.00  2.10           C  
ATOM   5090  CG  ASP A 334     -32.385 -14.876 -39.976  1.00  2.10           C  
ATOM   5091  OD1 ASP A 334     -32.076 -13.974 -40.745  1.00  2.10           O  
ATOM   5092  OD2 ASP A 334     -32.502 -16.019 -40.330  1.00  2.10           O  
ATOM   5093  H   ASP A 334     -29.664 -13.561 -38.597  1.00  2.10           H  
ATOM   5094  HA  ASP A 334     -31.774 -12.615 -38.657  1.00  2.10           H  
ATOM   5095 1HB  ASP A 334     -32.570 -15.444 -37.903  1.00  2.10           H  
ATOM   5096 2HB  ASP A 334     -33.691 -14.191 -38.411  1.00  2.10           H  
ATOM   5097  N   GLU A 335     -31.317 -12.109 -36.021  1.00  2.74           N  
ATOM   5098  CA  GLU A 335     -31.547 -11.551 -34.702  1.00  2.74           C  
ATOM   5099  C   GLU A 335     -32.945 -10.948 -34.575  1.00  2.74           C  
ATOM   5100  O   GLU A 335     -33.535 -11.001 -33.494  1.00  2.74           O  
ATOM   5101  CB  GLU A 335     -30.505 -10.481 -34.372  1.00  2.74           C  
ATOM   5102  CG  GLU A 335     -30.541 -10.006 -32.907  1.00  2.74           C  
ATOM   5103  CD  GLU A 335     -30.056 -11.076 -31.936  1.00  2.74           C  
ATOM   5104  OE1 GLU A 335     -29.312 -11.920 -32.351  1.00  2.74           O  
ATOM   5105  OE2 GLU A 335     -30.413 -11.047 -30.775  1.00  2.74           O  
ATOM   5106  H   GLU A 335     -30.470 -11.867 -36.512  1.00  2.74           H  
ATOM   5107  HA  GLU A 335     -31.457 -12.357 -33.973  1.00  2.74           H  
ATOM   5108 1HB  GLU A 335     -29.504 -10.868 -34.579  1.00  2.74           H  
ATOM   5109 2HB  GLU A 335     -30.661  -9.617 -35.016  1.00  2.74           H  
ATOM   5110 1HG  GLU A 335     -29.899  -9.134 -32.798  1.00  2.74           H  
ATOM   5111 2HG  GLU A 335     -31.561  -9.711 -32.648  1.00  2.74           H  
ATOM   5112  N   ALA A 336     -33.478 -10.336 -35.654  1.00  3.43           N  
ATOM   5113  CA  ALA A 336     -34.812  -9.737 -35.580  1.00  3.43           C  
ATOM   5114  C   ALA A 336     -34.799  -8.587 -34.589  1.00  3.43           C  
ATOM   5115  O   ALA A 336     -34.592  -7.420 -34.953  1.00  3.43           O  
ATOM   5116  CB  ALA A 336     -35.883 -10.774 -35.233  1.00  3.43           C  
ATOM   5117  H   ALA A 336     -32.958 -10.314 -36.516  1.00  3.43           H  
ATOM   5118  HA  ALA A 336     -35.051  -9.326 -36.562  1.00  3.43           H  
ATOM   5119 1HB  ALA A 336     -36.856 -10.286 -35.228  1.00  3.43           H  
ATOM   5120 2HB  ALA A 336     -35.873 -11.557 -35.993  1.00  3.43           H  
ATOM   5121 3HB  ALA A 336     -35.728 -11.235 -34.270  1.00  3.43           H  
ATOM   5122  N   GLU A 337     -35.013  -8.913 -33.327  1.00  4.01           N  
ATOM   5123  CA  GLU A 337     -35.130  -7.986 -32.207  1.00  4.01           C  
ATOM   5124  C   GLU A 337     -33.939  -7.030 -32.016  1.00  4.01           C  
ATOM   5125  O   GLU A 337     -33.919  -6.276 -31.057  1.00  4.01           O  
ATOM   5126  CB  GLU A 337     -35.346  -8.767 -30.914  1.00  4.01           C  
ATOM   5127  CG  GLU A 337     -36.680  -9.494 -30.837  1.00  4.01           C  
ATOM   5128  CD  GLU A 337     -36.856 -10.216 -29.543  1.00  4.01           C  
ATOM   5129  OE1 GLU A 337     -35.962 -10.156 -28.741  1.00  4.01           O  
ATOM   5130  OE2 GLU A 337     -37.880 -10.828 -29.349  1.00  4.01           O  
ATOM   5131  H   GLU A 337     -35.060  -9.907 -33.133  1.00  4.01           H  
ATOM   5132  HA  GLU A 337     -36.017  -7.376 -32.380  1.00  4.01           H  
ATOM   5133 1HB  GLU A 337     -34.560  -9.518 -30.815  1.00  4.01           H  
ATOM   5134 2HB  GLU A 337     -35.269  -8.093 -30.061  1.00  4.01           H  
ATOM   5135 1HG  GLU A 337     -37.486  -8.772 -30.955  1.00  4.01           H  
ATOM   5136 2HG  GLU A 337     -36.739 -10.206 -31.661  1.00  4.01           H  
ATOM   5137  N   SER A 338     -32.978  -7.005 -32.958  1.00  4.33           N  
ATOM   5138  CA  SER A 338     -31.843  -6.078 -32.981  1.00  4.33           C  
ATOM   5139  C   SER A 338     -32.341  -4.634 -33.057  1.00  4.33           C  
ATOM   5140  O   SER A 338     -31.638  -3.686 -32.712  1.00  4.33           O  
ATOM   5141  CB  SER A 338     -30.979  -6.376 -34.190  1.00  4.33           C  
ATOM   5142  OG  SER A 338     -31.668  -6.123 -35.396  1.00  4.33           O  
ATOM   5143  H   SER A 338     -33.063  -7.654 -33.725  1.00  4.33           H  
ATOM   5144  HA  SER A 338     -31.261  -6.200 -32.070  1.00  4.33           H  
ATOM   5145 1HB  SER A 338     -30.097  -5.761 -34.148  1.00  4.33           H  
ATOM   5146 2HB  SER A 338     -30.662  -7.399 -34.164  1.00  4.33           H  
ATOM   5147  HG  SER A 338     -32.537  -6.554 -35.313  1.00  4.33           H  
ATOM   5148  N   HIS A 339     -33.594  -4.486 -33.488  1.00  4.37           N  
ATOM   5149  CA  HIS A 339     -34.290  -3.205 -33.541  1.00  4.37           C  
ATOM   5150  C   HIS A 339     -34.391  -2.575 -32.144  1.00  4.37           C  
ATOM   5151  O   HIS A 339     -34.485  -1.354 -32.010  1.00  4.37           O  
ATOM   5152  CB  HIS A 339     -35.702  -3.388 -34.124  1.00  4.37           C  
ATOM   5153  CG  HIS A 339     -36.451  -2.099 -34.415  1.00  4.37           C  
ATOM   5154  ND1 HIS A 339     -36.082  -1.221 -35.427  1.00  4.37           N  
ATOM   5155  CD2 HIS A 339     -37.545  -1.553 -33.824  1.00  4.37           C  
ATOM   5156  CE1 HIS A 339     -36.926  -0.191 -35.435  1.00  4.37           C  
ATOM   5157  NE2 HIS A 339     -37.816  -0.371 -34.475  1.00  4.37           N  
ATOM   5158  H   HIS A 339     -34.069  -5.337 -33.802  1.00  4.37           H  
ATOM   5159  HA  HIS A 339     -33.739  -2.514 -34.175  1.00  4.37           H  
ATOM   5160 1HB  HIS A 339     -35.642  -3.971 -35.048  1.00  4.37           H  
ATOM   5161 2HB  HIS A 339     -36.300  -3.975 -33.421  1.00  4.37           H  
ATOM   5162  HD2 HIS A 339     -38.107  -1.972 -32.986  1.00  4.37           H  
ATOM   5163  HE1 HIS A 339     -36.890   0.661 -36.118  1.00  4.37           H  
ATOM   5164  HE2 HIS A 339     -38.578   0.256 -34.253  1.00  4.37           H  
ATOM   5165  N   THR A 340     -34.393  -3.420 -31.112  1.00  4.24           N  
ATOM   5166  CA  THR A 340     -34.496  -2.982 -29.736  1.00  4.24           C  
ATOM   5167  C   THR A 340     -33.146  -3.279 -29.063  1.00  4.24           C  
ATOM   5168  O   THR A 340     -32.610  -4.373 -29.167  1.00  4.24           O  
ATOM   5169  CB  THR A 340     -35.671  -3.704 -29.032  1.00  4.24           C  
ATOM   5170  OG1 THR A 340     -36.893  -3.408 -29.727  1.00  4.24           O  
ATOM   5171  CG2 THR A 340     -35.821  -3.232 -27.594  1.00  4.24           C  
ATOM   5172  H   THR A 340     -34.284  -4.419 -31.275  1.00  4.24           H  
ATOM   5173  HA  THR A 340     -34.671  -1.909 -29.706  1.00  4.24           H  
ATOM   5174  HB  THR A 340     -35.495  -4.784 -29.048  1.00  4.24           H  
ATOM   5175  HG1 THR A 340     -37.630  -3.795 -29.244  1.00  4.24           H  
ATOM   5176 1HG2 THR A 340     -36.656  -3.752 -27.126  1.00  4.24           H  
ATOM   5177 2HG2 THR A 340     -34.942  -3.451 -27.056  1.00  4.24           H  
ATOM   5178 3HG2 THR A 340     -36.002  -2.161 -27.575  1.00  4.24           H  
ATOM   5179  N   LEU A 341     -32.599  -2.308 -28.346  1.00  4.06           N  
ATOM   5180  CA  LEU A 341     -31.286  -2.483 -27.715  1.00  4.06           C  
ATOM   5181  C   LEU A 341     -31.330  -3.228 -26.365  1.00  4.06           C  
ATOM   5182  O   LEU A 341     -30.290  -3.479 -25.748  1.00  4.06           O  
ATOM   5183  CB  LEU A 341     -30.631  -1.100 -27.586  1.00  4.06           C  
ATOM   5184  CG  LEU A 341     -30.261  -0.411 -28.932  1.00  4.06           C  
ATOM   5185  CD1 LEU A 341     -29.813   1.020 -28.692  1.00  4.06           C  
ATOM   5186  CD2 LEU A 341     -29.119  -1.193 -29.570  1.00  4.06           C  
ATOM   5187  H   LEU A 341     -33.081  -1.425 -28.267  1.00  4.06           H  
ATOM   5188  HA  LEU A 341     -30.671  -3.077 -28.394  1.00  4.06           H  
ATOM   5189 1HB  LEU A 341     -31.302  -0.441 -27.034  1.00  4.06           H  
ATOM   5190 2HB  LEU A 341     -29.714  -1.204 -27.033  1.00  4.06           H  
ATOM   5191  HG  LEU A 341     -31.125  -0.399 -29.594  1.00  4.06           H  
ATOM   5192 1HD1 LEU A 341     -29.548   1.481 -29.635  1.00  4.06           H  
ATOM   5193 2HD1 LEU A 341     -30.619   1.590 -28.229  1.00  4.06           H  
ATOM   5194 3HD1 LEU A 341     -28.952   1.024 -28.038  1.00  4.06           H  
ATOM   5195 1HD2 LEU A 341     -28.828  -0.738 -30.508  1.00  4.06           H  
ATOM   5196 2HD2 LEU A 341     -28.261  -1.192 -28.894  1.00  4.06           H  
ATOM   5197 3HD2 LEU A 341     -29.439  -2.222 -29.751  1.00  4.06           H  
ATOM   5198  N   THR A 342     -32.535  -3.566 -25.922  1.00  3.89           N  
ATOM   5199  CA  THR A 342     -32.818  -4.285 -24.677  1.00  3.89           C  
ATOM   5200  C   THR A 342     -33.564  -5.590 -24.978  1.00  3.89           C  
ATOM   5201  O   THR A 342     -34.529  -5.592 -25.742  1.00  3.89           O  
ATOM   5202  CB  THR A 342     -33.671  -3.422 -23.725  1.00  3.89           C  
ATOM   5203  OG1 THR A 342     -32.962  -2.221 -23.402  1.00  3.89           O  
ATOM   5204  CG2 THR A 342     -33.982  -4.180 -22.444  1.00  3.89           C  
ATOM   5205  H   THR A 342     -33.309  -3.315 -26.507  1.00  3.89           H  
ATOM   5206  HA  THR A 342     -31.874  -4.534 -24.190  1.00  3.89           H  
ATOM   5207  HB  THR A 342     -34.605  -3.158 -24.218  1.00  3.89           H  
ATOM   5208  HG1 THR A 342     -32.136  -2.449 -22.969  1.00  3.89           H  
ATOM   5209 1HG2 THR A 342     -34.581  -3.553 -21.786  1.00  3.89           H  
ATOM   5210 2HG2 THR A 342     -34.537  -5.089 -22.671  1.00  3.89           H  
ATOM   5211 3HG2 THR A 342     -33.049  -4.441 -21.943  1.00  3.89           H  
ATOM   5212  N   TYR A 343     -33.165  -6.694 -24.344  1.00  3.71           N  
ATOM   5213  CA  TYR A 343     -33.822  -7.975 -24.611  1.00  3.71           C  
ATOM   5214  C   TYR A 343     -34.482  -8.541 -23.337  1.00  3.71           C  
ATOM   5215  O   TYR A 343     -34.008  -8.262 -22.240  1.00  3.71           O  
ATOM   5216  CB  TYR A 343     -32.790  -8.970 -25.133  1.00  3.71           C  
ATOM   5217  CG  TYR A 343     -32.160  -8.556 -26.445  1.00  3.71           C  
ATOM   5218  CD1 TYR A 343     -31.051  -7.713 -26.433  1.00  3.71           C  
ATOM   5219  CD2 TYR A 343     -32.671  -9.010 -27.656  1.00  3.71           C  
ATOM   5220  CE1 TYR A 343     -30.454  -7.334 -27.617  1.00  3.71           C  
ATOM   5221  CE2 TYR A 343     -32.067  -8.630 -28.839  1.00  3.71           C  
ATOM   5222  CZ  TYR A 343     -30.965  -7.800 -28.821  1.00  3.71           C  
ATOM   5223  OH  TYR A 343     -30.371  -7.442 -29.997  1.00  3.71           O  
ATOM   5224  H   TYR A 343     -32.384  -6.652 -23.702  1.00  3.71           H  
ATOM   5225  HA  TYR A 343     -34.553  -7.814 -25.390  1.00  3.71           H  
ATOM   5226 1HB  TYR A 343     -31.994  -9.090 -24.391  1.00  3.71           H  
ATOM   5227 2HB  TYR A 343     -33.252  -9.940 -25.261  1.00  3.71           H  
ATOM   5228  HD1 TYR A 343     -30.652  -7.354 -25.484  1.00  3.71           H  
ATOM   5229  HD2 TYR A 343     -33.542  -9.669 -27.678  1.00  3.71           H  
ATOM   5230  HE1 TYR A 343     -29.585  -6.676 -27.605  1.00  3.71           H  
ATOM   5231  HE2 TYR A 343     -32.456  -8.987 -29.794  1.00  3.71           H  
ATOM   5232  HH  TYR A 343     -30.871  -7.830 -30.723  1.00  3.71           H  
ATOM   5233  N   PRO A 344     -35.622  -9.256 -23.434  1.00  3.45           N  
ATOM   5234  CA  PRO A 344     -36.251 -10.013 -22.356  1.00  3.45           C  
ATOM   5235  C   PRO A 344     -35.360 -11.133 -21.781  1.00  3.45           C  
ATOM   5236  O   PRO A 344     -34.668 -11.798 -22.555  1.00  3.45           O  
ATOM   5237  CB  PRO A 344     -37.478 -10.623 -23.047  1.00  3.45           C  
ATOM   5238  CG  PRO A 344     -37.766  -9.715 -24.213  1.00  3.45           C  
ATOM   5239  CD  PRO A 344     -36.423  -9.213 -24.679  1.00  3.45           C  
ATOM   5240  HA  PRO A 344     -36.571  -9.283 -21.601  1.00  3.45           H  
ATOM   5241 1HB  PRO A 344     -37.253 -11.654 -23.367  1.00  3.45           H  
ATOM   5242 2HB  PRO A 344     -38.321 -10.688 -22.343  1.00  3.45           H  
ATOM   5243 1HG  PRO A 344     -38.299 -10.273 -25.003  1.00  3.45           H  
ATOM   5244 2HG  PRO A 344     -38.433  -8.898 -23.898  1.00  3.45           H  
ATOM   5245 1HD  PRO A 344     -36.003  -9.852 -25.465  1.00  3.45           H  
ATOM   5246 2HD  PRO A 344     -36.585  -8.179 -25.017  1.00  3.45           H  
ATOM   5247  N   PRO A 345     -35.445 -11.442 -20.461  1.00  3.10           N  
ATOM   5248  CA  PRO A 345     -34.819 -12.566 -19.740  1.00  3.10           C  
ATOM   5249  C   PRO A 345     -34.981 -13.920 -20.437  1.00  3.10           C  
ATOM   5250  O   PRO A 345     -34.147 -14.820 -20.306  1.00  3.10           O  
ATOM   5251  CB  PRO A 345     -35.581 -12.551 -18.411  1.00  3.10           C  
ATOM   5252  CG  PRO A 345     -35.938 -11.105 -18.202  1.00  3.10           C  
ATOM   5253  CD  PRO A 345     -36.245 -10.565 -19.575  1.00  3.10           C  
ATOM   5254  HA  PRO A 345     -33.753 -12.337 -19.585  1.00  3.10           H  
ATOM   5255 1HB  PRO A 345     -36.472 -13.192 -18.493  1.00  3.10           H  
ATOM   5256 2HB  PRO A 345     -34.976 -12.972 -17.611  1.00  3.10           H  
ATOM   5257 1HG  PRO A 345     -36.792 -11.022 -17.512  1.00  3.10           H  
ATOM   5258 2HG  PRO A 345     -35.095 -10.568 -17.723  1.00  3.10           H  
ATOM   5259 1HD  PRO A 345     -37.320 -10.637 -19.797  1.00  3.10           H  
ATOM   5260 2HD  PRO A 345     -35.864  -9.526 -19.601  1.00  3.10           H  
ATOM   5261  N   GLU A 346     -36.054 -14.041 -21.215  1.00  2.67           N  
ATOM   5262  CA  GLU A 346     -36.412 -15.246 -21.949  1.00  2.67           C  
ATOM   5263  C   GLU A 346     -35.347 -15.629 -22.966  1.00  2.67           C  
ATOM   5264  O   GLU A 346     -35.266 -16.779 -23.397  1.00  2.67           O  
ATOM   5265  CB  GLU A 346     -37.730 -15.014 -22.687  1.00  2.67           C  
ATOM   5266  CG  GLU A 346     -38.937 -14.841 -21.780  1.00  2.67           C  
ATOM   5267  CD  GLU A 346     -40.217 -14.578 -22.542  1.00  2.67           C  
ATOM   5268  OE1 GLU A 346     -40.161 -14.451 -23.743  1.00  2.67           O  
ATOM   5269  OE2 GLU A 346     -41.249 -14.500 -21.918  1.00  2.67           O  
ATOM   5270  H   GLU A 346     -36.681 -13.257 -21.289  1.00  2.67           H  
ATOM   5271  HA  GLU A 346     -36.527 -16.065 -21.239  1.00  2.67           H  
ATOM   5272 1HB  GLU A 346     -37.642 -14.122 -23.307  1.00  2.67           H  
ATOM   5273 2HB  GLU A 346     -37.925 -15.854 -23.352  1.00  2.67           H  
ATOM   5274 1HG  GLU A 346     -39.061 -15.742 -21.181  1.00  2.67           H  
ATOM   5275 2HG  GLU A 346     -38.743 -14.008 -21.103  1.00  2.67           H  
ATOM   5276  N   LEU A 347     -34.542 -14.649 -23.361  1.00  2.21           N  
ATOM   5277  CA  LEU A 347     -33.510 -14.825 -24.350  1.00  2.21           C  
ATOM   5278  C   LEU A 347     -32.134 -14.976 -23.721  1.00  2.21           C  
ATOM   5279  O   LEU A 347     -31.125 -14.806 -24.393  1.00  2.21           O  
ATOM   5280  CB  LEU A 347     -33.550 -13.648 -25.303  1.00  2.21           C  
ATOM   5281  CG  LEU A 347     -34.889 -13.495 -25.991  1.00  2.21           C  
ATOM   5282  CD1 LEU A 347     -34.837 -12.320 -26.907  1.00  2.21           C  
ATOM   5283  CD2 LEU A 347     -35.252 -14.794 -26.718  1.00  2.21           C  
ATOM   5284  H   LEU A 347     -34.650 -13.719 -22.956  1.00  2.21           H  
ATOM   5285  HA  LEU A 347     -33.727 -15.726 -24.914  1.00  2.21           H  
ATOM   5286 1HB  LEU A 347     -33.356 -12.733 -24.735  1.00  2.21           H  
ATOM   5287 2HB  LEU A 347     -32.784 -13.764 -26.051  1.00  2.21           H  
ATOM   5288  HG  LEU A 347     -35.655 -13.285 -25.239  1.00  2.21           H  
ATOM   5289 1HD1 LEU A 347     -35.810 -12.190 -27.379  1.00  2.21           H  
ATOM   5290 2HD1 LEU A 347     -34.596 -11.438 -26.343  1.00  2.21           H  
ATOM   5291 3HD1 LEU A 347     -34.081 -12.473 -27.674  1.00  2.21           H  
ATOM   5292 1HD2 LEU A 347     -36.226 -14.677 -27.194  1.00  2.21           H  
ATOM   5293 2HD2 LEU A 347     -34.519 -15.021 -27.469  1.00  2.21           H  
ATOM   5294 3HD2 LEU A 347     -35.296 -15.613 -26.001  1.00  2.21           H  
ATOM   5295  N   TRP A 348     -32.083 -15.349 -22.444  1.00  1.80           N  
ATOM   5296  CA  TRP A 348     -30.834 -15.555 -21.701  1.00  1.80           C  
ATOM   5297  C   TRP A 348     -29.745 -16.289 -22.488  1.00  1.80           C  
ATOM   5298  O   TRP A 348     -28.588 -15.867 -22.535  1.00  1.80           O  
ATOM   5299  CB  TRP A 348     -31.168 -16.392 -20.469  1.00  1.80           C  
ATOM   5300  CG  TRP A 348     -30.044 -16.697 -19.592  1.00  1.80           C  
ATOM   5301  CD1 TRP A 348     -29.613 -15.909 -18.619  1.00  1.80           C  
ATOM   5302  CD2 TRP A 348     -29.191 -17.864 -19.563  1.00  1.80           C  
ATOM   5303  NE1 TRP A 348     -28.589 -16.479 -17.979  1.00  1.80           N  
ATOM   5304  CE2 TRP A 348     -28.314 -17.678 -18.541  1.00  1.80           C  
ATOM   5305  CE3 TRP A 348     -29.108 -19.020 -20.306  1.00  1.80           C  
ATOM   5306  CZ2 TRP A 348     -27.349 -18.615 -18.222  1.00  1.80           C  
ATOM   5307  CZ3 TRP A 348     -28.123 -19.929 -19.978  1.00  1.80           C  
ATOM   5308  CH2 TRP A 348     -27.285 -19.737 -18.978  1.00  1.80           C  
ATOM   5309  H   TRP A 348     -32.957 -15.443 -21.923  1.00  1.80           H  
ATOM   5310  HA  TRP A 348     -30.451 -14.587 -21.396  1.00  1.80           H  
ATOM   5311 1HB  TRP A 348     -31.908 -15.862 -19.874  1.00  1.80           H  
ATOM   5312 2HB  TRP A 348     -31.622 -17.331 -20.781  1.00  1.80           H  
ATOM   5313  HD1 TRP A 348     -30.035 -14.951 -18.383  1.00  1.80           H  
ATOM   5314  HE1 TRP A 348     -28.103 -16.068 -17.207  1.00  1.80           H  
ATOM   5315  HE3 TRP A 348     -29.786 -19.209 -21.128  1.00  1.80           H  
ATOM   5316  HZ2 TRP A 348     -26.664 -18.476 -17.426  1.00  1.80           H  
ATOM   5317  HZ3 TRP A 348     -28.032 -20.799 -20.544  1.00  1.80           H  
ATOM   5318  HH2 TRP A 348     -26.541 -20.492 -18.777  1.00  1.80           H  
ATOM   5319  N   TYR A 349     -30.116 -17.382 -23.132  1.00  1.48           N  
ATOM   5320  CA  TYR A 349     -29.192 -18.201 -23.909  1.00  1.48           C  
ATOM   5321  C   TYR A 349     -28.543 -17.419 -25.066  1.00  1.48           C  
ATOM   5322  O   TYR A 349     -27.412 -17.704 -25.467  1.00  1.48           O  
ATOM   5323  CB  TYR A 349     -29.955 -19.449 -24.359  1.00  1.48           C  
ATOM   5324  CG  TYR A 349     -31.051 -19.173 -25.369  1.00  1.48           C  
ATOM   5325  CD1 TYR A 349     -30.827 -19.329 -26.714  1.00  1.48           C  
ATOM   5326  CD2 TYR A 349     -32.286 -18.709 -24.925  1.00  1.48           C  
ATOM   5327  CE1 TYR A 349     -31.837 -19.047 -27.626  1.00  1.48           C  
ATOM   5328  CE2 TYR A 349     -33.286 -18.418 -25.829  1.00  1.48           C  
ATOM   5329  CZ  TYR A 349     -33.068 -18.582 -27.172  1.00  1.48           C  
ATOM   5330  OH  TYR A 349     -34.063 -18.273 -28.077  1.00  1.48           O  
ATOM   5331  H   TYR A 349     -31.086 -17.657 -23.068  1.00  1.48           H  
ATOM   5332  HA  TYR A 349     -28.386 -18.524 -23.248  1.00  1.48           H  
ATOM   5333 1HB  TYR A 349     -29.258 -20.166 -24.794  1.00  1.48           H  
ATOM   5334 2HB  TYR A 349     -30.408 -19.928 -23.492  1.00  1.48           H  
ATOM   5335  HD1 TYR A 349     -29.863 -19.677 -27.049  1.00  1.48           H  
ATOM   5336  HD2 TYR A 349     -32.467 -18.568 -23.858  1.00  1.48           H  
ATOM   5337  HE1 TYR A 349     -31.662 -19.171 -28.692  1.00  1.48           H  
ATOM   5338  HE2 TYR A 349     -34.250 -18.049 -25.475  1.00  1.48           H  
ATOM   5339  HH  TYR A 349     -34.897 -18.160 -27.603  1.00  1.48           H  
ATOM   5340  N   ARG A 350     -29.216 -16.359 -25.535  1.00  1.25           N  
ATOM   5341  CA  ARG A 350     -28.747 -15.547 -26.648  1.00  1.25           C  
ATOM   5342  C   ARG A 350     -27.786 -14.461 -26.210  1.00  1.25           C  
ATOM   5343  O   ARG A 350     -27.351 -13.631 -27.027  1.00  1.25           O  
ATOM   5344  CB  ARG A 350     -29.886 -14.908 -27.421  1.00  1.25           C  
ATOM   5345  CG  ARG A 350     -30.705 -15.845 -28.183  1.00  1.25           C  
ATOM   5346  CD  ARG A 350     -31.798 -15.188 -28.886  1.00  1.25           C  
ATOM   5347  NE  ARG A 350     -32.580 -16.133 -29.672  1.00  1.25           N  
ATOM   5348  CZ  ARG A 350     -32.395 -16.336 -30.988  1.00  1.25           C  
ATOM   5349  NH1 ARG A 350     -31.509 -15.611 -31.635  1.00  1.25           N  
ATOM   5350  NH2 ARG A 350     -33.100 -17.242 -31.640  1.00  1.25           N  
ATOM   5351  H   ARG A 350     -30.093 -16.101 -25.110  1.00  1.25           H  
ATOM   5352  HA  ARG A 350     -28.221 -16.201 -27.321  1.00  1.25           H  
ATOM   5353 1HB  ARG A 350     -30.532 -14.364 -26.744  1.00  1.25           H  
ATOM   5354 2HB  ARG A 350     -29.480 -14.192 -28.127  1.00  1.25           H  
ATOM   5355 1HG  ARG A 350     -30.108 -16.413 -28.880  1.00  1.25           H  
ATOM   5356 2HG  ARG A 350     -31.139 -16.496 -27.461  1.00  1.25           H  
ATOM   5357 1HD  ARG A 350     -32.439 -14.704 -28.180  1.00  1.25           H  
ATOM   5358 2HD  ARG A 350     -31.388 -14.441 -29.565  1.00  1.25           H  
ATOM   5359  HE  ARG A 350     -33.254 -16.730 -29.184  1.00  1.25           H  
ATOM   5360 1HH1 ARG A 350     -30.971 -14.914 -31.140  1.00  1.25           H  
ATOM   5361 2HH1 ARG A 350     -31.371 -15.743 -32.629  1.00  1.25           H  
ATOM   5362 1HH2 ARG A 350     -33.789 -17.801 -31.153  1.00  1.25           H  
ATOM   5363 2HH2 ARG A 350     -32.952 -17.376 -32.630  1.00  1.25           H  
ATOM   5364  N   LYS A 351     -27.469 -14.435 -24.919  1.00  1.11           N  
ATOM   5365  CA  LYS A 351     -26.479 -13.525 -24.405  1.00  1.11           C  
ATOM   5366  C   LYS A 351     -25.228 -14.275 -24.022  1.00  1.11           C  
ATOM   5367  O   LYS A 351     -24.265 -13.668 -23.554  1.00  1.11           O  
ATOM   5368  CB  LYS A 351     -26.999 -12.669 -23.272  1.00  1.11           C  
ATOM   5369  CG  LYS A 351     -28.062 -11.711 -23.705  1.00  1.11           C  
ATOM   5370  CD  LYS A 351     -27.501 -10.673 -24.694  1.00  1.11           C  
ATOM   5371  CE  LYS A 351     -26.579  -9.636 -23.986  1.00  1.11           C  
ATOM   5372  NZ  LYS A 351     -27.358  -8.624 -23.185  1.00  1.11           N  
ATOM   5373  H   LYS A 351     -27.895 -15.085 -24.269  1.00  1.11           H  
ATOM   5374  HA  LYS A 351     -26.200 -12.849 -25.204  1.00  1.11           H  
ATOM   5375 1HB  LYS A 351     -27.424 -13.313 -22.502  1.00  1.11           H  
ATOM   5376 2HB  LYS A 351     -26.182 -12.103 -22.824  1.00  1.11           H  
ATOM   5377 1HG  LYS A 351     -28.920 -12.237 -24.130  1.00  1.11           H  
ATOM   5378 2HG  LYS A 351     -28.368 -11.185 -22.854  1.00  1.11           H  
ATOM   5379 1HD  LYS A 351     -26.932 -11.182 -25.466  1.00  1.11           H  
ATOM   5380 2HD  LYS A 351     -28.330 -10.142 -25.166  1.00  1.11           H  
ATOM   5381 1HE  LYS A 351     -25.902 -10.164 -23.312  1.00  1.11           H  
ATOM   5382 2HE  LYS A 351     -25.988  -9.111 -24.738  1.00  1.11           H  
ATOM   5383 1HZ  LYS A 351     -26.721  -7.973 -22.742  1.00  1.11           H  
ATOM   5384 2HZ  LYS A 351     -27.975  -8.118 -23.792  1.00  1.11           H  
ATOM   5385 3HZ  LYS A 351     -27.928  -9.079 -22.445  1.00  1.11           H  
ATOM   5386  N   ILE A 352     -25.193 -15.591 -24.272  1.00  1.03           N  
ATOM   5387  CA  ILE A 352     -23.932 -16.251 -24.038  1.00  1.03           C  
ATOM   5388  C   ILE A 352     -23.177 -15.896 -25.289  1.00  1.03           C  
ATOM   5389  O   ILE A 352     -23.589 -16.249 -26.390  1.00  1.03           O  
ATOM   5390  CB  ILE A 352     -24.026 -17.783 -23.866  1.00  1.03           C  
ATOM   5391  CG1 ILE A 352     -24.865 -18.149 -22.653  1.00  1.03           C  
ATOM   5392  CG2 ILE A 352     -22.628 -18.344 -23.684  1.00  1.03           C  
ATOM   5393  CD1 ILE A 352     -25.220 -19.618 -22.552  1.00  1.03           C  
ATOM   5394  H   ILE A 352     -25.988 -16.109 -24.649  1.00  1.03           H  
ATOM   5395  HA  ILE A 352     -23.431 -15.823 -23.175  1.00  1.03           H  
ATOM   5396  HB  ILE A 352     -24.498 -18.223 -24.745  1.00  1.03           H  
ATOM   5397 1HG1 ILE A 352     -24.290 -17.899 -21.789  1.00  1.03           H  
ATOM   5398 2HG1 ILE A 352     -25.788 -17.558 -22.654  1.00  1.03           H  
ATOM   5399 1HG2 ILE A 352     -22.708 -19.409 -23.565  1.00  1.03           H  
ATOM   5400 2HG2 ILE A 352     -22.017 -18.116 -24.552  1.00  1.03           H  
ATOM   5401 3HG2 ILE A 352     -22.171 -17.907 -22.794  1.00  1.03           H  
ATOM   5402 1HD1 ILE A 352     -25.785 -19.789 -21.650  1.00  1.03           H  
ATOM   5403 2HD1 ILE A 352     -25.816 -19.899 -23.403  1.00  1.03           H  
ATOM   5404 3HD1 ILE A 352     -24.310 -20.213 -22.526  1.00  1.03           H  
ATOM   5405  N   CYS A 353     -22.111 -15.144 -25.140  1.00  1.01           N  
ATOM   5406  CA  CYS A 353     -21.429 -14.644 -26.316  1.00  1.01           C  
ATOM   5407  C   CYS A 353     -20.456 -15.627 -26.939  1.00  1.01           C  
ATOM   5408  O   CYS A 353     -19.998 -15.423 -28.061  1.00  1.01           O  
ATOM   5409  CB  CYS A 353     -20.716 -13.351 -25.972  1.00  1.01           C  
ATOM   5410  SG  CYS A 353     -21.853 -11.976 -25.561  1.00  1.01           S  
ATOM   5411  H   CYS A 353     -21.816 -14.876 -24.195  1.00  1.01           H  
ATOM   5412  HA  CYS A 353     -22.188 -14.409 -27.060  1.00  1.01           H  
ATOM   5413 1HB  CYS A 353     -20.053 -13.512 -25.117  1.00  1.01           H  
ATOM   5414 2HB  CYS A 353     -20.112 -13.064 -26.811  1.00  1.01           H  
ATOM   5415  HG  CYS A 353     -22.386 -12.549 -24.464  1.00  1.01           H  
ATOM   5416  N   GLY A 354     -20.138 -16.678 -26.217  1.00  1.05           N  
ATOM   5417  CA  GLY A 354     -19.153 -17.642 -26.665  1.00  1.05           C  
ATOM   5418  C   GLY A 354     -18.239 -18.014 -25.518  1.00  1.05           C  
ATOM   5419  O   GLY A 354     -18.403 -17.498 -24.408  1.00  1.05           O  
ATOM   5420  H   GLY A 354     -20.588 -16.800 -25.326  1.00  1.05           H  
ATOM   5421 1HA  GLY A 354     -19.644 -18.534 -27.046  1.00  1.05           H  
ATOM   5422 2HA  GLY A 354     -18.568 -17.220 -27.477  1.00  1.05           H  
ATOM   5423  N   PHE A 355     -17.325 -18.945 -25.784  1.00  1.14           N  
ATOM   5424  CA  PHE A 355     -16.400 -19.464 -24.779  1.00  1.14           C  
ATOM   5425  C   PHE A 355     -14.932 -19.617 -25.227  1.00  1.14           C  
ATOM   5426  O   PHE A 355     -14.658 -20.118 -26.324  1.00  1.14           O  
ATOM   5427  CB  PHE A 355     -16.874 -20.822 -24.341  1.00  1.14           C  
ATOM   5428  CG  PHE A 355     -18.196 -20.939 -23.650  1.00  1.14           C  
ATOM   5429  CD1 PHE A 355     -19.373 -21.020 -24.351  1.00  1.14           C  
ATOM   5430  CD2 PHE A 355     -18.249 -21.060 -22.278  1.00  1.14           C  
ATOM   5431  CE1 PHE A 355     -20.569 -21.175 -23.686  1.00  1.14           C  
ATOM   5432  CE2 PHE A 355     -19.430 -21.204 -21.623  1.00  1.14           C  
ATOM   5433  CZ  PHE A 355     -20.596 -21.254 -22.326  1.00  1.14           C  
ATOM   5434  H   PHE A 355     -17.258 -19.264 -26.750  1.00  1.14           H  
ATOM   5435  HA  PHE A 355     -16.413 -18.786 -23.937  1.00  1.14           H  
ATOM   5436 1HB  PHE A 355     -16.867 -21.506 -25.184  1.00  1.14           H  
ATOM   5437 2HB  PHE A 355     -16.139 -21.113 -23.647  1.00  1.14           H  
ATOM   5438  HD1 PHE A 355     -19.350 -20.959 -25.440  1.00  1.14           H  
ATOM   5439  HD2 PHE A 355     -17.322 -21.037 -21.711  1.00  1.14           H  
ATOM   5440  HE1 PHE A 355     -21.495 -21.234 -24.241  1.00  1.14           H  
ATOM   5441  HE2 PHE A 355     -19.436 -21.285 -20.545  1.00  1.14           H  
ATOM   5442  HZ  PHE A 355     -21.538 -21.365 -21.810  1.00  1.14           H  
ATOM   5443  N   ASP A 356     -13.990 -19.297 -24.331  1.00  1.30           N  
ATOM   5444  CA  ASP A 356     -12.556 -19.476 -24.586  1.00  1.30           C  
ATOM   5445  C   ASP A 356     -12.002 -20.748 -23.951  1.00  1.30           C  
ATOM   5446  O   ASP A 356     -12.193 -20.976 -22.757  1.00  1.30           O  
ATOM   5447  CB  ASP A 356     -11.712 -18.300 -24.035  1.00  1.30           C  
ATOM   5448  CG  ASP A 356     -11.903 -16.864 -24.696  1.00  1.30           C  
ATOM   5449  OD1 ASP A 356     -12.533 -16.732 -25.725  1.00  1.30           O  
ATOM   5450  OD2 ASP A 356     -11.341 -15.942 -24.161  1.00  1.30           O  
ATOM   5451  H   ASP A 356     -14.281 -18.897 -23.445  1.00  1.30           H  
ATOM   5452  HA  ASP A 356     -12.395 -19.575 -25.645  1.00  1.30           H  
ATOM   5453 1HB  ASP A 356     -11.922 -18.200 -22.967  1.00  1.30           H  
ATOM   5454 2HB  ASP A 356     -10.656 -18.569 -24.121  1.00  1.30           H  
ATOM   5455  N   VAL A 357     -11.322 -21.605 -24.717  1.00  1.52           N  
ATOM   5456  CA  VAL A 357     -10.727 -22.763 -24.059  1.00  1.52           C  
ATOM   5457  C   VAL A 357      -9.469 -22.226 -23.406  1.00  1.52           C  
ATOM   5458  O   VAL A 357      -8.701 -21.489 -24.040  1.00  1.52           O  
ATOM   5459  CB  VAL A 357     -10.371 -23.906 -25.027  1.00  1.52           C  
ATOM   5460  CG1 VAL A 357      -9.690 -25.013 -24.244  1.00  1.52           C  
ATOM   5461  CG2 VAL A 357     -11.577 -24.449 -25.722  1.00  1.52           C  
ATOM   5462  H   VAL A 357     -11.166 -21.463 -25.714  1.00  1.52           H  
ATOM   5463  HA  VAL A 357     -11.395 -23.146 -23.289  1.00  1.52           H  
ATOM   5464  HB  VAL A 357      -9.701 -23.537 -25.760  1.00  1.52           H  
ATOM   5465 1HG1 VAL A 357      -9.422 -25.820 -24.912  1.00  1.52           H  
ATOM   5466 2HG1 VAL A 357      -8.792 -24.631 -23.759  1.00  1.52           H  
ATOM   5467 3HG1 VAL A 357     -10.378 -25.386 -23.484  1.00  1.52           H  
ATOM   5468 1HG2 VAL A 357     -11.274 -25.245 -26.406  1.00  1.52           H  
ATOM   5469 2HG2 VAL A 357     -12.240 -24.850 -24.990  1.00  1.52           H  
ATOM   5470 3HG2 VAL A 357     -12.062 -23.651 -26.282  1.00  1.52           H  
ATOM   5471  N   LEU A 358      -9.279 -22.518 -22.128  1.00  1.79           N  
ATOM   5472  CA  LEU A 358      -8.122 -21.968 -21.457  1.00  1.79           C  
ATOM   5473  C   LEU A 358      -6.887 -22.829 -21.710  1.00  1.79           C  
ATOM   5474  O   LEU A 358      -6.944 -24.056 -21.615  1.00  1.79           O  
ATOM   5475  CB  LEU A 358      -8.442 -21.871 -19.965  1.00  1.79           C  
ATOM   5476  CG  LEU A 358      -9.688 -20.998 -19.655  1.00  1.79           C  
ATOM   5477  CD1 LEU A 358      -9.975 -21.003 -18.161  1.00  1.79           C  
ATOM   5478  CD2 LEU A 358      -9.457 -19.597 -20.176  1.00  1.79           C  
ATOM   5479  H   LEU A 358      -9.946 -23.108 -21.627  1.00  1.79           H  
ATOM   5480  HA  LEU A 358      -7.934 -20.970 -21.845  1.00  1.79           H  
ATOM   5481 1HB  LEU A 358      -8.631 -22.875 -19.582  1.00  1.79           H  
ATOM   5482 2HB  LEU A 358      -7.582 -21.449 -19.452  1.00  1.79           H  
ATOM   5483  HG  LEU A 358     -10.561 -21.431 -20.160  1.00  1.79           H  
ATOM   5484 1HD1 LEU A 358     -10.862 -20.411 -17.962  1.00  1.79           H  
ATOM   5485 2HD1 LEU A 358     -10.134 -22.014 -17.827  1.00  1.79           H  
ATOM   5486 3HD1 LEU A 358      -9.146 -20.576 -17.638  1.00  1.79           H  
ATOM   5487 1HD2 LEU A 358     -10.333 -18.984 -19.979  1.00  1.79           H  
ATOM   5488 2HD2 LEU A 358      -8.590 -19.163 -19.679  1.00  1.79           H  
ATOM   5489 3HD2 LEU A 358      -9.280 -19.639 -21.253  1.00  1.79           H  
ATOM   5490  N   TYR A 359      -5.766 -22.173 -22.012  1.00  2.07           N  
ATOM   5491  CA  TYR A 359      -4.505 -22.870 -22.232  1.00  2.07           C  
ATOM   5492  C   TYR A 359      -3.367 -22.240 -21.441  1.00  2.07           C  
ATOM   5493  O   TYR A 359      -3.398 -21.038 -21.187  1.00  2.07           O  
ATOM   5494  CB  TYR A 359      -4.126 -22.898 -23.715  1.00  2.07           C  
ATOM   5495  CG  TYR A 359      -5.063 -23.657 -24.558  1.00  2.07           C  
ATOM   5496  CD1 TYR A 359      -6.083 -23.029 -25.226  1.00  2.07           C  
ATOM   5497  CD2 TYR A 359      -4.915 -25.011 -24.638  1.00  2.07           C  
ATOM   5498  CE1 TYR A 359      -6.935 -23.778 -25.987  1.00  2.07           C  
ATOM   5499  CE2 TYR A 359      -5.776 -25.764 -25.377  1.00  2.07           C  
ATOM   5500  CZ  TYR A 359      -6.779 -25.159 -26.044  1.00  2.07           C  
ATOM   5501  OH  TYR A 359      -7.638 -25.913 -26.774  1.00  2.07           O  
ATOM   5502  H   TYR A 359      -5.797 -21.169 -22.085  1.00  2.07           H  
ATOM   5503  HA  TYR A 359      -4.649 -23.893 -21.911  1.00  2.07           H  
ATOM   5504 1HB  TYR A 359      -4.088 -21.870 -24.090  1.00  2.07           H  
ATOM   5505 2HB  TYR A 359      -3.133 -23.315 -23.848  1.00  2.07           H  
ATOM   5506  HD1 TYR A 359      -6.206 -21.946 -25.153  1.00  2.07           H  
ATOM   5507  HD2 TYR A 359      -4.120 -25.494 -24.107  1.00  2.07           H  
ATOM   5508  HE1 TYR A 359      -7.727 -23.298 -26.521  1.00  2.07           H  
ATOM   5509  HE2 TYR A 359      -5.658 -26.847 -25.429  1.00  2.07           H  
ATOM   5510  HH  TYR A 359      -7.666 -26.824 -26.423  1.00  2.07           H  
ATOM   5511  N   PRO A 360      -2.355 -23.037 -21.066  1.00  2.26           N  
ATOM   5512  CA  PRO A 360      -2.172 -24.473 -21.235  1.00  2.26           C  
ATOM   5513  C   PRO A 360      -3.081 -25.140 -20.233  1.00  2.26           C  
ATOM   5514  O   PRO A 360      -3.598 -24.456 -19.383  1.00  2.26           O  
ATOM   5515  CB  PRO A 360      -0.704 -24.662 -20.868  1.00  2.26           C  
ATOM   5516  CG  PRO A 360      -0.429 -23.567 -19.885  1.00  2.26           C  
ATOM   5517  CD  PRO A 360      -1.264 -22.392 -20.355  1.00  2.26           C  
ATOM   5518  HA  PRO A 360      -2.374 -24.763 -22.269  1.00  2.26           H  
ATOM   5519 1HB  PRO A 360      -0.534 -25.666 -20.429  1.00  2.26           H  
ATOM   5520 2HB  PRO A 360      -0.083 -24.606 -21.772  1.00  2.26           H  
ATOM   5521 1HG  PRO A 360      -0.708 -23.889 -18.867  1.00  2.26           H  
ATOM   5522 2HG  PRO A 360       0.648 -23.341 -19.860  1.00  2.26           H  
ATOM   5523 1HD  PRO A 360      -1.652 -21.836 -19.494  1.00  2.26           H  
ATOM   5524 2HD  PRO A 360      -0.697 -21.738 -21.027  1.00  2.26           H  
ATOM   5525  N   PRO A 361      -3.395 -26.424 -20.357  1.00  2.32           N  
ATOM   5526  CA  PRO A 361      -4.089 -27.195 -19.333  1.00  2.32           C  
ATOM   5527  C   PRO A 361      -3.482 -27.003 -17.932  1.00  2.32           C  
ATOM   5528  O   PRO A 361      -4.182 -27.023 -16.913  1.00  2.32           O  
ATOM   5529  CB  PRO A 361      -3.899 -28.625 -19.845  1.00  2.32           C  
ATOM   5530  CG  PRO A 361      -3.822 -28.459 -21.353  1.00  2.32           C  
ATOM   5531  CD  PRO A 361      -3.048 -27.179 -21.559  1.00  2.32           C  
ATOM   5532  HA  PRO A 361      -5.157 -26.913 -19.331  1.00  2.32           H  
ATOM   5533 1HB  PRO A 361      -2.989 -29.061 -19.412  1.00  2.32           H  
ATOM   5534 2HB  PRO A 361      -4.748 -29.251 -19.524  1.00  2.32           H  
ATOM   5535 1HG  PRO A 361      -3.332 -29.333 -21.813  1.00  2.32           H  
ATOM   5536 2HG  PRO A 361      -4.841 -28.407 -21.777  1.00  2.32           H  
ATOM   5537 1HD  PRO A 361      -1.967 -27.367 -21.605  1.00  2.32           H  
ATOM   5538 2HD  PRO A 361      -3.425 -26.689 -22.446  1.00  2.32           H  
ATOM   5539  N   GLU A 362      -2.173 -26.773 -17.853  1.00  2.22           N  
ATOM   5540  CA  GLU A 362      -1.578 -26.611 -16.538  1.00  2.22           C  
ATOM   5541  C   GLU A 362      -2.163 -25.389 -15.861  1.00  2.22           C  
ATOM   5542  O   GLU A 362      -2.140 -24.302 -16.422  1.00  2.22           O  
ATOM   5543  CB  GLU A 362      -0.059 -26.455 -16.648  1.00  2.22           C  
ATOM   5544  CG  GLU A 362       0.671 -27.697 -17.139  1.00  2.22           C  
ATOM   5545  CD  GLU A 362       2.179 -27.519 -17.193  1.00  2.22           C  
ATOM   5546  OE1 GLU A 362       2.644 -26.431 -16.925  1.00  2.22           O  
ATOM   5547  OE2 GLU A 362       2.859 -28.468 -17.503  1.00  2.22           O  
ATOM   5548  H   GLU A 362      -1.593 -26.733 -18.675  1.00  2.22           H  
ATOM   5549  HA  GLU A 362      -1.808 -27.489 -15.934  1.00  2.22           H  
ATOM   5550 1HB  GLU A 362       0.173 -25.634 -17.323  1.00  2.22           H  
ATOM   5551 2HB  GLU A 362       0.344 -26.197 -15.670  1.00  2.22           H  
ATOM   5552 1HG  GLU A 362       0.438 -28.525 -16.472  1.00  2.22           H  
ATOM   5553 2HG  GLU A 362       0.300 -27.950 -18.133  1.00  2.22           H  
ATOM   5554  N   ARG A 363      -2.636 -25.576 -14.623  1.00  2.01           N  
ATOM   5555  CA  ARG A 363      -3.245 -24.547 -13.767  1.00  2.01           C  
ATOM   5556  C   ARG A 363      -4.624 -24.039 -14.244  1.00  2.01           C  
ATOM   5557  O   ARG A 363      -5.207 -23.141 -13.623  1.00  2.01           O  
ATOM   5558  CB  ARG A 363      -2.309 -23.347 -13.701  1.00  2.01           C  
ATOM   5559  CG  ARG A 363      -0.887 -23.658 -13.226  1.00  2.01           C  
ATOM   5560  CD  ARG A 363      -0.049 -22.459 -13.279  1.00  2.01           C  
ATOM   5561  NE  ARG A 363       0.077 -21.984 -14.676  1.00  2.01           N  
ATOM   5562  CZ  ARG A 363       0.957 -22.481 -15.594  1.00  2.01           C  
ATOM   5563  NH1 ARG A 363       1.769 -23.457 -15.233  1.00  2.01           N  
ATOM   5564  NH2 ARG A 363       1.034 -22.017 -16.853  1.00  2.01           N  
ATOM   5565  H   ARG A 363      -2.586 -26.516 -14.256  1.00  2.01           H  
ATOM   5566  HA  ARG A 363      -3.361 -24.969 -12.765  1.00  2.01           H  
ATOM   5567 1HB  ARG A 363      -2.268 -22.808 -14.640  1.00  2.01           H  
ATOM   5568 2HB  ARG A 363      -2.715 -22.641 -12.978  1.00  2.01           H  
ATOM   5569 1HG  ARG A 363      -0.920 -24.012 -12.196  1.00  2.01           H  
ATOM   5570 2HG  ARG A 363      -0.429 -24.415 -13.856  1.00  2.01           H  
ATOM   5571 1HD  ARG A 363      -0.504 -21.665 -12.686  1.00  2.01           H  
ATOM   5572 2HD  ARG A 363       0.944 -22.681 -12.899  1.00  2.01           H  
ATOM   5573  HE  ARG A 363      -0.576 -21.237 -14.951  1.00  2.01           H  
ATOM   5574 1HH1 ARG A 363       1.729 -23.824 -14.295  1.00  2.01           H  
ATOM   5575 2HH1 ARG A 363       2.425 -23.856 -15.903  1.00  2.01           H  
ATOM   5576 1HH2 ARG A 363       0.440 -21.256 -17.222  1.00  2.01           H  
ATOM   5577 2HH2 ARG A 363       1.704 -22.425 -17.483  1.00  2.01           H  
ATOM   5578  N   TYR A 364      -5.177 -24.665 -15.289  1.00  1.75           N  
ATOM   5579  CA  TYR A 364      -6.504 -24.315 -15.788  1.00  1.75           C  
ATOM   5580  C   TYR A 364      -7.422 -25.538 -15.888  1.00  1.75           C  
ATOM   5581  O   TYR A 364      -8.599 -25.449 -15.554  1.00  1.75           O  
ATOM   5582  CB  TYR A 364      -6.412 -23.596 -17.136  1.00  1.75           C  
ATOM   5583  CG  TYR A 364      -5.669 -22.223 -17.113  1.00  1.75           C  
ATOM   5584  CD1 TYR A 364      -4.330 -22.141 -17.419  1.00  1.75           C  
ATOM   5585  CD2 TYR A 364      -6.353 -21.057 -16.790  1.00  1.75           C  
ATOM   5586  CE1 TYR A 364      -3.681 -20.927 -17.434  1.00  1.75           C  
ATOM   5587  CE2 TYR A 364      -5.701 -19.823 -16.802  1.00  1.75           C  
ATOM   5588  CZ  TYR A 364      -4.365 -19.765 -17.136  1.00  1.75           C  
ATOM   5589  OH  TYR A 364      -3.677 -18.571 -17.186  1.00  1.75           O  
ATOM   5590  H   TYR A 364      -4.661 -25.402 -15.764  1.00  1.75           H  
ATOM   5591  HA  TYR A 364      -6.965 -23.624 -15.085  1.00  1.75           H  
ATOM   5592 1HB  TYR A 364      -5.896 -24.244 -17.854  1.00  1.75           H  
ATOM   5593 2HB  TYR A 364      -7.417 -23.432 -17.519  1.00  1.75           H  
ATOM   5594  HD1 TYR A 364      -3.778 -23.026 -17.654  1.00  1.75           H  
ATOM   5595  HD2 TYR A 364      -7.397 -21.110 -16.532  1.00  1.75           H  
ATOM   5596  HE1 TYR A 364      -2.623 -20.878 -17.683  1.00  1.75           H  
ATOM   5597  HE2 TYR A 364      -6.245 -18.911 -16.555  1.00  1.75           H  
ATOM   5598  HH  TYR A 364      -4.004 -17.922 -16.533  1.00  1.75           H  
ATOM   5599  N   GLY A 365      -6.886 -26.667 -16.354  1.00  1.50           N  
ATOM   5600  CA  GLY A 365      -7.650 -27.892 -16.553  1.00  1.50           C  
ATOM   5601  C   GLY A 365      -8.437 -27.817 -17.848  1.00  1.50           C  
ATOM   5602  O   GLY A 365      -8.295 -26.865 -18.619  1.00  1.50           O  
ATOM   5603  H   GLY A 365      -5.907 -26.691 -16.597  1.00  1.50           H  
ATOM   5604 1HA  GLY A 365      -6.968 -28.743 -16.583  1.00  1.50           H  
ATOM   5605 2HA  GLY A 365      -8.328 -28.044 -15.713  1.00  1.50           H  
ATOM   5606  N   HIS A 366      -9.311 -28.791 -18.086  1.00  1.31           N  
ATOM   5607  CA  HIS A 366     -10.096 -28.802 -19.320  1.00  1.31           C  
ATOM   5608  C   HIS A 366     -11.270 -27.856 -19.126  1.00  1.31           C  
ATOM   5609  O   HIS A 366     -12.404 -28.274 -18.881  1.00  1.31           O  
ATOM   5610  CB  HIS A 366     -10.603 -30.211 -19.654  1.00  1.31           C  
ATOM   5611  CG  HIS A 366      -9.508 -31.196 -19.896  1.00  1.31           C  
ATOM   5612  ND1 HIS A 366      -8.498 -30.981 -20.810  1.00  1.31           N  
ATOM   5613  CD2 HIS A 366      -9.262 -32.400 -19.337  1.00  1.31           C  
ATOM   5614  CE1 HIS A 366      -7.671 -32.010 -20.797  1.00  1.31           C  
ATOM   5615  NE2 HIS A 366      -8.110 -32.886 -19.911  1.00  1.31           N  
ATOM   5616  H   HIS A 366      -9.423 -29.540 -17.418  1.00  1.31           H  
ATOM   5617  HA  HIS A 366      -9.498 -28.437 -20.156  1.00  1.31           H  
ATOM   5618 1HB  HIS A 366     -11.208 -30.576 -18.839  1.00  1.31           H  
ATOM   5619 2HB  HIS A 366     -11.236 -30.178 -20.541  1.00  1.31           H  
ATOM   5620  HD2 HIS A 366      -9.866 -32.892 -18.569  1.00  1.31           H  
ATOM   5621  HE1 HIS A 366      -6.780 -32.118 -21.415  1.00  1.31           H  
ATOM   5622  HE2 HIS A 366      -7.676 -33.772 -19.688  1.00  1.31           H  
ATOM   5623  N   VAL A 367     -10.963 -26.567 -19.163  1.00  1.17           N  
ATOM   5624  CA  VAL A 367     -11.930 -25.533 -18.838  1.00  1.17           C  
ATOM   5625  C   VAL A 367     -12.219 -24.565 -19.957  1.00  1.17           C  
ATOM   5626  O   VAL A 367     -11.316 -24.036 -20.616  1.00  1.17           O  
ATOM   5627  CB  VAL A 367     -11.466 -24.768 -17.608  1.00  1.17           C  
ATOM   5628  CG1 VAL A 367     -12.448 -23.616 -17.254  1.00  1.17           C  
ATOM   5629  CG2 VAL A 367     -11.375 -25.724 -16.502  1.00  1.17           C  
ATOM   5630  H   VAL A 367      -9.992 -26.326 -19.361  1.00  1.17           H  
ATOM   5631  HA  VAL A 367     -12.859 -26.027 -18.580  1.00  1.17           H  
ATOM   5632  HB  VAL A 367     -10.480 -24.345 -17.801  1.00  1.17           H  
ATOM   5633 1HG1 VAL A 367     -12.087 -23.102 -16.366  1.00  1.17           H  
ATOM   5634 2HG1 VAL A 367     -12.507 -22.908 -18.080  1.00  1.17           H  
ATOM   5635 3HG1 VAL A 367     -13.440 -24.030 -17.058  1.00  1.17           H  
ATOM   5636 1HG2 VAL A 367     -11.025 -25.223 -15.669  1.00  1.17           H  
ATOM   5637 2HG2 VAL A 367     -12.341 -26.139 -16.301  1.00  1.17           H  
ATOM   5638 3HG2 VAL A 367     -10.690 -26.512 -16.739  1.00  1.17           H  
ATOM   5639  N   LEU A 368     -13.509 -24.357 -20.151  1.00  1.07           N  
ATOM   5640  CA  LEU A 368     -14.047 -23.479 -21.159  1.00  1.07           C  
ATOM   5641  C   LEU A 368     -14.711 -22.258 -20.477  1.00  1.07           C  
ATOM   5642  O   LEU A 368     -15.607 -22.417 -19.643  1.00  1.07           O  
ATOM   5643  CB  LEU A 368     -14.996 -24.342 -21.978  1.00  1.07           C  
ATOM   5644  CG  LEU A 368     -15.652 -23.755 -23.048  1.00  1.07           C  
ATOM   5645  CD1 LEU A 368     -14.649 -23.327 -24.038  1.00  1.07           C  
ATOM   5646  CD2 LEU A 368     -16.520 -24.717 -23.657  1.00  1.07           C  
ATOM   5647  H   LEU A 368     -14.160 -24.872 -19.554  1.00  1.07           H  
ATOM   5648  HA  LEU A 368     -13.237 -23.123 -21.789  1.00  1.07           H  
ATOM   5649 1HB  LEU A 368     -14.456 -25.216 -22.344  1.00  1.07           H  
ATOM   5650 2HB  LEU A 368     -15.769 -24.662 -21.318  1.00  1.07           H  
ATOM   5651  HG  LEU A 368     -16.215 -22.949 -22.689  1.00  1.07           H  
ATOM   5652 1HD1 LEU A 368     -15.109 -22.877 -24.894  1.00  1.07           H  
ATOM   5653 2HD1 LEU A 368     -13.980 -22.625 -23.581  1.00  1.07           H  
ATOM   5654 3HD1 LEU A 368     -14.124 -24.190 -24.345  1.00  1.07           H  
ATOM   5655 1HD2 LEU A 368     -17.014 -24.252 -24.479  1.00  1.07           H  
ATOM   5656 2HD2 LEU A 368     -15.926 -25.541 -24.011  1.00  1.07           H  
ATOM   5657 3HD2 LEU A 368     -17.231 -25.058 -22.930  1.00  1.07           H  
ATOM   5658  N   SER A 369     -14.216 -21.049 -20.770  1.00  1.02           N  
ATOM   5659  CA  SER A 369     -14.667 -19.815 -20.102  1.00  1.02           C  
ATOM   5660  C   SER A 369     -15.512 -18.865 -20.958  1.00  1.02           C  
ATOM   5661  O   SER A 369     -15.024 -18.330 -21.949  1.00  1.02           O  
ATOM   5662  CB  SER A 369     -13.454 -19.056 -19.603  1.00  1.02           C  
ATOM   5663  OG  SER A 369     -13.820 -17.813 -19.071  1.00  1.02           O  
ATOM   5664  H   SER A 369     -13.482 -20.981 -21.471  1.00  1.02           H  
ATOM   5665  HA  SER A 369     -15.253 -20.107 -19.239  1.00  1.02           H  
ATOM   5666 1HB  SER A 369     -12.955 -19.647 -18.842  1.00  1.02           H  
ATOM   5667 2HB  SER A 369     -12.751 -18.916 -20.424  1.00  1.02           H  
ATOM   5668  HG  SER A 369     -14.560 -17.989 -18.476  1.00  1.02           H  
ATOM   5669  N   GLY A 370     -16.785 -18.673 -20.606  1.00  0.99           N  
ATOM   5670  CA  GLY A 370     -17.647 -17.812 -21.422  1.00  0.99           C  
ATOM   5671  C   GLY A 370     -18.214 -16.622 -20.682  1.00  0.99           C  
ATOM   5672  O   GLY A 370     -17.965 -16.436 -19.490  1.00  0.99           O  
ATOM   5673  H   GLY A 370     -17.144 -19.136 -19.776  1.00  0.99           H  
ATOM   5674 1HA  GLY A 370     -17.084 -17.452 -22.273  1.00  0.99           H  
ATOM   5675 2HA  GLY A 370     -18.471 -18.390 -21.827  1.00  0.99           H  
ATOM   5676  N   TRP A 371     -19.020 -15.830 -21.395  1.00  1.00           N  
ATOM   5677  CA  TRP A 371     -19.622 -14.630 -20.808  1.00  1.00           C  
ATOM   5678  C   TRP A 371     -21.098 -14.394 -21.123  1.00  1.00           C  
ATOM   5679  O   TRP A 371     -21.529 -14.492 -22.278  1.00  1.00           O  
ATOM   5680  CB  TRP A 371     -18.886 -13.383 -21.326  1.00  1.00           C  
ATOM   5681  CG  TRP A 371     -17.443 -13.295 -20.948  1.00  1.00           C  
ATOM   5682  CD1 TRP A 371     -16.919 -12.586 -19.923  1.00  1.00           C  
ATOM   5683  CD2 TRP A 371     -16.324 -13.946 -21.591  1.00  1.00           C  
ATOM   5684  NE1 TRP A 371     -15.562 -12.742 -19.882  1.00  1.00           N  
ATOM   5685  CE2 TRP A 371     -15.182 -13.578 -20.883  1.00  1.00           C  
ATOM   5686  CE3 TRP A 371     -16.202 -14.805 -22.696  1.00  1.00           C  
ATOM   5687  CZ2 TRP A 371     -13.936 -14.036 -21.223  1.00  1.00           C  
ATOM   5688  CZ3 TRP A 371     -14.942 -15.268 -23.032  1.00  1.00           C  
ATOM   5689  CH2 TRP A 371     -13.844 -14.889 -22.306  1.00  1.00           C  
ATOM   5690  H   TRP A 371     -19.177 -16.061 -22.370  1.00  1.00           H  
ATOM   5691  HA  TRP A 371     -19.520 -14.691 -19.722  1.00  1.00           H  
ATOM   5692 1HB  TRP A 371     -18.952 -13.357 -22.414  1.00  1.00           H  
ATOM   5693 2HB  TRP A 371     -19.393 -12.488 -20.951  1.00  1.00           H  
ATOM   5694  HD1 TRP A 371     -17.487 -11.988 -19.243  1.00  1.00           H  
ATOM   5695  HE1 TRP A 371     -14.937 -12.313 -19.217  1.00  1.00           H  
ATOM   5696  HE3 TRP A 371     -17.078 -15.110 -23.271  1.00  1.00           H  
ATOM   5697  HZ2 TRP A 371     -13.042 -13.752 -20.669  1.00  1.00           H  
ATOM   5698  HZ3 TRP A 371     -14.840 -15.947 -23.884  1.00  1.00           H  
ATOM   5699  HH2 TRP A 371     -12.871 -15.267 -22.585  1.00  1.00           H  
ATOM   5700  N   ILE A 372     -21.817 -13.956 -20.086  1.00  1.02           N  
ATOM   5701  CA  ILE A 372     -23.189 -13.446 -20.134  1.00  1.02           C  
ATOM   5702  C   ILE A 372     -23.176 -12.078 -19.499  1.00  1.02           C  
ATOM   5703  O   ILE A 372     -22.485 -11.869 -18.504  1.00  1.02           O  
ATOM   5704  CB  ILE A 372     -24.208 -14.337 -19.414  1.00  1.02           C  
ATOM   5705  CG1 ILE A 372     -24.270 -15.643 -20.065  1.00  1.02           C  
ATOM   5706  CG2 ILE A 372     -25.604 -13.700 -19.418  1.00  1.02           C  
ATOM   5707  CD1 ILE A 372     -25.072 -16.574 -19.300  1.00  1.02           C  
ATOM   5708  H   ILE A 372     -21.378 -13.987 -19.163  1.00  1.02           H  
ATOM   5709  HA  ILE A 372     -23.497 -13.338 -21.173  1.00  1.02           H  
ATOM   5710  HB  ILE A 372     -23.885 -14.490 -18.380  1.00  1.02           H  
ATOM   5711 1HG1 ILE A 372     -24.711 -15.527 -21.054  1.00  1.02           H  
ATOM   5712 2HG1 ILE A 372     -23.272 -16.030 -20.178  1.00  1.02           H  
ATOM   5713 1HG2 ILE A 372     -26.310 -14.350 -18.896  1.00  1.02           H  
ATOM   5714 2HG2 ILE A 372     -25.577 -12.748 -18.923  1.00  1.02           H  
ATOM   5715 3HG2 ILE A 372     -25.936 -13.560 -20.444  1.00  1.02           H  
ATOM   5716 1HD1 ILE A 372     -25.121 -17.536 -19.780  1.00  1.02           H  
ATOM   5717 2HD1 ILE A 372     -24.634 -16.677 -18.336  1.00  1.02           H  
ATOM   5718 3HD1 ILE A 372     -26.066 -16.165 -19.211  1.00  1.02           H  
ATOM   5719  N   CYS A 373     -23.881 -11.127 -20.064  1.00  1.04           N  
ATOM   5720  CA  CYS A 373     -23.834  -9.813 -19.460  1.00  1.04           C  
ATOM   5721  C   CYS A 373     -25.118  -9.034 -19.491  1.00  1.04           C  
ATOM   5722  O   CYS A 373     -26.040  -9.333 -20.253  1.00  1.04           O  
ATOM   5723  CB  CYS A 373     -22.766  -9.033 -20.143  1.00  1.04           C  
ATOM   5724  SG  CYS A 373     -23.024  -8.898 -21.908  1.00  1.04           S  
ATOM   5725  H   CYS A 373     -24.429 -11.310 -20.892  1.00  1.04           H  
ATOM   5726  HA  CYS A 373     -23.528  -9.911 -18.429  1.00  1.04           H  
ATOM   5727 1HB  CYS A 373     -22.732  -8.021 -19.717  1.00  1.04           H  
ATOM   5728 2HB  CYS A 373     -21.815  -9.496 -19.963  1.00  1.04           H  
ATOM   5729  N   GLY A 374     -25.152  -8.001 -18.663  1.00  1.07           N  
ATOM   5730  CA  GLY A 374     -26.302  -7.137 -18.581  1.00  1.07           C  
ATOM   5731  C   GLY A 374     -27.379  -7.797 -17.741  1.00  1.07           C  
ATOM   5732  O   GLY A 374     -27.074  -8.592 -16.845  1.00  1.07           O  
ATOM   5733  H   GLY A 374     -24.358  -7.833 -18.044  1.00  1.07           H  
ATOM   5734 1HA  GLY A 374     -26.002  -6.187 -18.143  1.00  1.07           H  
ATOM   5735 2HA  GLY A 374     -26.671  -6.946 -19.586  1.00  1.07           H  
ATOM   5736  N   GLU A 375     -28.639  -7.487 -18.019  1.00  1.08           N  
ATOM   5737  CA  GLU A 375     -29.712  -8.040 -17.213  1.00  1.08           C  
ATOM   5738  C   GLU A 375     -29.675  -9.559 -17.232  1.00  1.08           C  
ATOM   5739  O   GLU A 375     -29.943 -10.198 -16.220  1.00  1.08           O  
ATOM   5740  CB  GLU A 375     -31.078  -7.548 -17.680  1.00  1.08           C  
ATOM   5741  CG  GLU A 375     -32.232  -8.053 -16.818  1.00  1.08           C  
ATOM   5742  CD  GLU A 375     -33.565  -7.432 -17.165  1.00  1.08           C  
ATOM   5743  OE1 GLU A 375     -33.598  -6.556 -17.994  1.00  1.08           O  
ATOM   5744  OE2 GLU A 375     -34.551  -7.842 -16.598  1.00  1.08           O  
ATOM   5745  H   GLU A 375     -28.852  -6.859 -18.782  1.00  1.08           H  
ATOM   5746  HA  GLU A 375     -29.568  -7.710 -16.183  1.00  1.08           H  
ATOM   5747 1HB  GLU A 375     -31.101  -6.464 -17.685  1.00  1.08           H  
ATOM   5748 2HB  GLU A 375     -31.253  -7.886 -18.704  1.00  1.08           H  
ATOM   5749 1HG  GLU A 375     -32.307  -9.136 -16.941  1.00  1.08           H  
ATOM   5750 2HG  GLU A 375     -31.999  -7.851 -15.772  1.00  1.08           H  
ATOM   5751  N   GLU A 376     -29.332 -10.150 -18.369  1.00  1.09           N  
ATOM   5752  CA  GLU A 376     -29.289 -11.597 -18.453  1.00  1.09           C  
ATOM   5753  C   GLU A 376     -28.230 -12.199 -17.521  1.00  1.09           C  
ATOM   5754  O   GLU A 376     -28.325 -13.369 -17.153  1.00  1.09           O  
ATOM   5755  CB  GLU A 376     -29.105 -12.041 -19.894  1.00  1.09           C  
ATOM   5756  CG  GLU A 376     -30.317 -11.668 -20.772  1.00  1.09           C  
ATOM   5757  CD  GLU A 376     -30.240 -10.261 -21.307  1.00  1.09           C  
ATOM   5758  OE1 GLU A 376     -29.208  -9.646 -21.156  1.00  1.09           O  
ATOM   5759  OE2 GLU A 376     -31.172  -9.812 -21.893  1.00  1.09           O  
ATOM   5760  H   GLU A 376     -29.105  -9.587 -19.174  1.00  1.09           H  
ATOM   5761  HA  GLU A 376     -30.259 -11.966 -18.144  1.00  1.09           H  
ATOM   5762 1HB  GLU A 376     -28.212 -11.567 -20.310  1.00  1.09           H  
ATOM   5763 2HB  GLU A 376     -28.956 -13.120 -19.935  1.00  1.09           H  
ATOM   5764 1HG  GLU A 376     -30.367 -12.346 -21.620  1.00  1.09           H  
ATOM   5765 2HG  GLU A 376     -31.232 -11.790 -20.190  1.00  1.09           H  
ATOM   5766  N   ALA A 377     -27.209 -11.428 -17.131  1.00  1.08           N  
ATOM   5767  CA  ALA A 377     -26.245 -11.946 -16.181  1.00  1.08           C  
ATOM   5768  C   ALA A 377     -26.948 -12.088 -14.858  1.00  1.08           C  
ATOM   5769  O   ALA A 377     -26.817 -13.103 -14.176  1.00  1.08           O  
ATOM   5770  CB  ALA A 377     -25.058 -11.035 -16.050  1.00  1.08           C  
ATOM   5771  H   ALA A 377     -27.140 -10.457 -17.424  1.00  1.08           H  
ATOM   5772  HA  ALA A 377     -25.914 -12.933 -16.503  1.00  1.08           H  
ATOM   5773 1HB  ALA A 377     -24.388 -11.438 -15.334  1.00  1.08           H  
ATOM   5774 2HB  ALA A 377     -24.586 -10.973 -16.978  1.00  1.08           H  
ATOM   5775 3HB  ALA A 377     -25.376 -10.049 -15.729  1.00  1.08           H  
ATOM   5776  N   LEU A 378     -27.778 -11.090 -14.545  1.00  1.07           N  
ATOM   5777  CA  LEU A 378     -28.502 -11.094 -13.282  1.00  1.07           C  
ATOM   5778  C   LEU A 378     -29.463 -12.275 -13.297  1.00  1.07           C  
ATOM   5779  O   LEU A 378     -29.702 -12.923 -12.280  1.00  1.07           O  
ATOM   5780  CB  LEU A 378     -29.255  -9.781 -13.098  1.00  1.07           C  
ATOM   5781  CG  LEU A 378     -28.358  -8.560 -12.981  1.00  1.07           C  
ATOM   5782  CD1 LEU A 378     -29.227  -7.321 -12.916  1.00  1.07           C  
ATOM   5783  CD2 LEU A 378     -27.446  -8.708 -11.775  1.00  1.07           C  
ATOM   5784  H   LEU A 378     -27.858 -10.299 -15.191  1.00  1.07           H  
ATOM   5785  HA  LEU A 378     -27.794 -11.224 -12.464  1.00  1.07           H  
ATOM   5786 1HB  LEU A 378     -29.931  -9.628 -13.921  1.00  1.07           H  
ATOM   5787 2HB  LEU A 378     -29.844  -9.848 -12.187  1.00  1.07           H  
ATOM   5788  HG  LEU A 378     -27.740  -8.478 -13.884  1.00  1.07           H  
ATOM   5789 1HD1 LEU A 378     -28.593  -6.436 -12.860  1.00  1.07           H  
ATOM   5790 2HD1 LEU A 378     -29.844  -7.267 -13.811  1.00  1.07           H  
ATOM   5791 3HD1 LEU A 378     -29.866  -7.368 -12.038  1.00  1.07           H  
ATOM   5792 1HD2 LEU A 378     -26.792  -7.837 -11.702  1.00  1.07           H  
ATOM   5793 2HD2 LEU A 378     -28.045  -8.790 -10.867  1.00  1.07           H  
ATOM   5794 3HD2 LEU A 378     -26.836  -9.610 -11.892  1.00  1.07           H  
ATOM   5795  N   VAL A 379     -29.991 -12.573 -14.481  1.00  1.05           N  
ATOM   5796  CA  VAL A 379     -30.849 -13.731 -14.657  1.00  1.05           C  
ATOM   5797  C   VAL A 379     -30.038 -15.007 -14.410  1.00  1.05           C  
ATOM   5798  O   VAL A 379     -30.505 -15.898 -13.699  1.00  1.05           O  
ATOM   5799  CB  VAL A 379     -31.466 -13.760 -16.060  1.00  1.05           C  
ATOM   5800  CG1 VAL A 379     -32.206 -15.073 -16.299  1.00  1.05           C  
ATOM   5801  CG2 VAL A 379     -32.393 -12.578 -16.229  1.00  1.05           C  
ATOM   5802  H   VAL A 379     -29.796 -11.951 -15.265  1.00  1.05           H  
ATOM   5803  HA  VAL A 379     -31.657 -13.681 -13.926  1.00  1.05           H  
ATOM   5804  HB  VAL A 379     -30.691 -13.699 -16.767  1.00  1.05           H  
ATOM   5805 1HG1 VAL A 379     -32.619 -15.079 -17.312  1.00  1.05           H  
ATOM   5806 2HG1 VAL A 379     -31.512 -15.910 -16.186  1.00  1.05           H  
ATOM   5807 3HG1 VAL A 379     -33.014 -15.173 -15.577  1.00  1.05           H  
ATOM   5808 1HG2 VAL A 379     -32.791 -12.585 -17.231  1.00  1.05           H  
ATOM   5809 2HG2 VAL A 379     -33.204 -12.640 -15.505  1.00  1.05           H  
ATOM   5810 3HG2 VAL A 379     -31.849 -11.661 -16.073  1.00  1.05           H  
ATOM   5811  N   MET A 380     -28.794 -15.089 -14.934  1.00  1.02           N  
ATOM   5812  CA  MET A 380     -27.981 -16.288 -14.688  1.00  1.02           C  
ATOM   5813  C   MET A 380     -27.820 -16.542 -13.209  1.00  1.02           C  
ATOM   5814  O   MET A 380     -27.860 -17.686 -12.768  1.00  1.02           O  
ATOM   5815  CB  MET A 380     -26.570 -16.275 -15.319  1.00  1.02           C  
ATOM   5816  CG  MET A 380     -25.849 -17.591 -14.980  1.00  1.02           C  
ATOM   5817  SD  MET A 380     -24.342 -18.027 -15.937  1.00  1.02           S  
ATOM   5818  CE  MET A 380     -23.137 -16.896 -15.457  1.00  1.02           C  
ATOM   5819  H   MET A 380     -28.441 -14.335 -15.522  1.00  1.02           H  
ATOM   5820  HA  MET A 380     -28.513 -17.139 -15.100  1.00  1.02           H  
ATOM   5821 1HB  MET A 380     -26.570 -16.113 -16.372  1.00  1.02           H  
ATOM   5822 2HB  MET A 380     -25.985 -15.462 -14.872  1.00  1.02           H  
ATOM   5823 1HG  MET A 380     -25.571 -17.538 -13.932  1.00  1.02           H  
ATOM   5824 2HG  MET A 380     -26.567 -18.377 -15.089  1.00  1.02           H  
ATOM   5825 1HE  MET A 380     -22.201 -17.081 -15.964  1.00  1.02           H  
ATOM   5826 2HE  MET A 380     -23.482 -15.896 -15.707  1.00  1.02           H  
ATOM   5827 3HE  MET A 380     -22.976 -16.977 -14.383  1.00  1.02           H  
ATOM   5828  N   GLU A 381     -27.693 -15.489 -12.422  1.00  0.98           N  
ATOM   5829  CA  GLU A 381     -27.504 -15.646 -10.988  1.00  0.98           C  
ATOM   5830  C   GLU A 381     -28.705 -16.309 -10.290  1.00  0.98           C  
ATOM   5831  O   GLU A 381     -28.564 -16.818  -9.177  1.00  0.98           O  
ATOM   5832  CB  GLU A 381     -27.193 -14.304 -10.339  1.00  0.98           C  
ATOM   5833  CG  GLU A 381     -25.900 -13.728 -10.822  1.00  0.98           C  
ATOM   5834  CD  GLU A 381     -25.502 -12.502 -10.128  1.00  0.98           C  
ATOM   5835  OE1 GLU A 381     -26.069 -12.205  -9.105  1.00  0.98           O  
ATOM   5836  OE2 GLU A 381     -24.610 -11.832 -10.603  1.00  0.98           O  
ATOM   5837  H   GLU A 381     -27.660 -14.559 -12.849  1.00  0.98           H  
ATOM   5838  HA  GLU A 381     -26.638 -16.293 -10.839  1.00  0.98           H  
ATOM   5839 1HB  GLU A 381     -27.987 -13.595 -10.552  1.00  0.98           H  
ATOM   5840 2HB  GLU A 381     -27.133 -14.422  -9.257  1.00  0.98           H  
ATOM   5841 1HG  GLU A 381     -25.129 -14.479 -10.727  1.00  0.98           H  
ATOM   5842 2HG  GLU A 381     -25.998 -13.509 -11.877  1.00  0.98           H  
ATOM   5843  N   THR A 382     -29.881 -16.333 -10.938  1.00  0.94           N  
ATOM   5844  CA  THR A 382     -31.063 -16.941 -10.342  1.00  0.94           C  
ATOM   5845  C   THR A 382     -31.228 -18.393 -10.801  1.00  0.94           C  
ATOM   5846  O   THR A 382     -32.141 -19.095 -10.356  1.00  0.94           O  
ATOM   5847  CB  THR A 382     -32.340 -16.149 -10.692  1.00  0.94           C  
ATOM   5848  OG1 THR A 382     -32.608 -16.227 -12.098  1.00  0.94           O  
ATOM   5849  CG2 THR A 382     -32.129 -14.695 -10.328  1.00  0.94           C  
ATOM   5850  H   THR A 382     -29.960 -15.938 -11.872  1.00  0.94           H  
ATOM   5851  HA  THR A 382     -30.945 -16.939  -9.259  1.00  0.94           H  
ATOM   5852  HB  THR A 382     -33.188 -16.548 -10.139  1.00  0.94           H  
ATOM   5853  HG1 THR A 382     -31.764 -16.197 -12.597  1.00  0.94           H  
ATOM   5854 1HG2 THR A 382     -33.021 -14.120 -10.573  1.00  0.94           H  
ATOM   5855 2HG2 THR A 382     -31.922 -14.610  -9.262  1.00  0.94           H  
ATOM   5856 3HG2 THR A 382     -31.283 -14.309 -10.893  1.00  0.94           H  
ATOM   5857  N   LEU A 383     -30.359 -18.837 -11.707  1.00  0.90           N  
ATOM   5858  CA  LEU A 383     -30.410 -20.195 -12.222  1.00  0.90           C  
ATOM   5859  C   LEU A 383     -29.566 -21.097 -11.338  1.00  0.90           C  
ATOM   5860  O   LEU A 383     -28.573 -20.651 -10.749  1.00  0.90           O  
ATOM   5861  CB  LEU A 383     -29.899 -20.256 -13.673  1.00  0.90           C  
ATOM   5862  CG  LEU A 383     -30.678 -19.462 -14.726  1.00  0.90           C  
ATOM   5863  CD1 LEU A 383     -29.975 -19.590 -16.070  1.00  0.90           C  
ATOM   5864  CD2 LEU A 383     -32.081 -19.993 -14.809  1.00  0.90           C  
ATOM   5865  H   LEU A 383     -29.614 -18.229 -12.036  1.00  0.90           H  
ATOM   5866  HA  LEU A 383     -31.440 -20.545 -12.198  1.00  0.90           H  
ATOM   5867 1HB  LEU A 383     -28.887 -19.867 -13.676  1.00  0.90           H  
ATOM   5868 2HB  LEU A 383     -29.862 -21.276 -13.989  1.00  0.90           H  
ATOM   5869  HG  LEU A 383     -30.702 -18.405 -14.449  1.00  0.90           H  
ATOM   5870 1HD1 LEU A 383     -30.518 -19.021 -16.825  1.00  0.90           H  
ATOM   5871 2HD1 LEU A 383     -28.976 -19.204 -15.980  1.00  0.90           H  
ATOM   5872 3HD1 LEU A 383     -29.932 -20.639 -16.365  1.00  0.90           H  
ATOM   5873 1HD2 LEU A 383     -32.640 -19.430 -15.558  1.00  0.90           H  
ATOM   5874 2HD2 LEU A 383     -32.056 -21.047 -15.088  1.00  0.90           H  
ATOM   5875 3HD2 LEU A 383     -32.564 -19.884 -13.836  1.00  0.90           H  
ATOM   5876  N   SER A 384     -29.934 -22.370 -11.257  1.00  0.86           N  
ATOM   5877  CA  SER A 384     -29.105 -23.317 -10.528  1.00  0.86           C  
ATOM   5878  C   SER A 384     -27.832 -23.596 -11.303  1.00  0.86           C  
ATOM   5879  O   SER A 384     -27.779 -23.396 -12.519  1.00  0.86           O  
ATOM   5880  CB  SER A 384     -29.862 -24.610 -10.287  1.00  0.86           C  
ATOM   5881  OG  SER A 384     -30.122 -25.303 -11.491  1.00  0.86           O  
ATOM   5882  H   SER A 384     -30.778 -22.681 -11.717  1.00  0.86           H  
ATOM   5883  HA  SER A 384     -28.835 -22.879  -9.565  1.00  0.86           H  
ATOM   5884 1HB  SER A 384     -29.285 -25.248  -9.618  1.00  0.86           H  
ATOM   5885 2HB  SER A 384     -30.803 -24.385  -9.789  1.00  0.86           H  
ATOM   5886  HG  SER A 384     -30.691 -26.047 -11.246  1.00  0.86           H  
ATOM   5887  N   ASP A 385     -26.819 -24.136 -10.627  1.00  0.84           N  
ATOM   5888  CA  ASP A 385     -25.574 -24.466 -11.313  1.00  0.84           C  
ATOM   5889  C   ASP A 385     -25.840 -25.434 -12.456  1.00  0.84           C  
ATOM   5890  O   ASP A 385     -25.267 -25.308 -13.543  1.00  0.84           O  
ATOM   5891  CB  ASP A 385     -24.602 -25.122 -10.325  1.00  0.84           C  
ATOM   5892  CG  ASP A 385     -23.952 -24.178  -9.265  1.00  0.84           C  
ATOM   5893  OD1 ASP A 385     -23.980 -22.954  -9.397  1.00  0.84           O  
ATOM   5894  OD2 ASP A 385     -23.464 -24.713  -8.301  1.00  0.84           O  
ATOM   5895  H   ASP A 385     -26.908 -24.297  -9.634  1.00  0.84           H  
ATOM   5896  HA  ASP A 385     -25.138 -23.556 -11.724  1.00  0.84           H  
ATOM   5897 1HB  ASP A 385     -25.136 -25.905  -9.784  1.00  0.84           H  
ATOM   5898 2HB  ASP A 385     -23.821 -25.622 -10.870  1.00  0.84           H  
ATOM   5899  N   GLU A 386     -26.747 -26.377 -12.202  1.00  0.82           N  
ATOM   5900  CA  GLU A 386     -27.118 -27.386 -13.169  1.00  0.82           C  
ATOM   5901  C   GLU A 386     -27.855 -26.775 -14.351  1.00  0.82           C  
ATOM   5902  O   GLU A 386     -27.571 -27.109 -15.498  1.00  0.82           O  
ATOM   5903  CB  GLU A 386     -28.017 -28.422 -12.481  1.00  0.82           C  
ATOM   5904  CG  GLU A 386     -27.311 -29.298 -11.429  1.00  0.82           C  
ATOM   5905  CD  GLU A 386     -26.325 -30.267 -12.022  1.00  0.82           C  
ATOM   5906  OE1 GLU A 386     -26.729 -31.018 -12.887  1.00  0.82           O  
ATOM   5907  OE2 GLU A 386     -25.185 -30.262 -11.630  1.00  0.82           O  
ATOM   5908  H   GLU A 386     -27.182 -26.388 -11.292  1.00  0.82           H  
ATOM   5909  HA  GLU A 386     -26.212 -27.871 -13.537  1.00  0.82           H  
ATOM   5910 1HB  GLU A 386     -28.837 -27.907 -11.982  1.00  0.82           H  
ATOM   5911 2HB  GLU A 386     -28.453 -29.083 -13.231  1.00  0.82           H  
ATOM   5912 1HG  GLU A 386     -26.780 -28.643 -10.735  1.00  0.82           H  
ATOM   5913 2HG  GLU A 386     -28.060 -29.849 -10.861  1.00  0.82           H  
ATOM   5914  N   ALA A 387     -28.759 -25.825 -14.086  1.00  0.80           N  
ATOM   5915  CA  ALA A 387     -29.504 -25.199 -15.171  1.00  0.80           C  
ATOM   5916  C   ALA A 387     -28.574 -24.494 -16.135  1.00  0.80           C  
ATOM   5917  O   ALA A 387     -28.728 -24.589 -17.356  1.00  0.80           O  
ATOM   5918  CB  ALA A 387     -30.495 -24.197 -14.614  1.00  0.80           C  
ATOM   5919  H   ALA A 387     -28.968 -25.555 -13.126  1.00  0.80           H  
ATOM   5920  HA  ALA A 387     -30.033 -25.979 -15.720  1.00  0.80           H  
ATOM   5921 1HB  ALA A 387     -31.056 -23.739 -15.427  1.00  0.80           H  
ATOM   5922 2HB  ALA A 387     -31.182 -24.703 -13.936  1.00  0.80           H  
ATOM   5923 3HB  ALA A 387     -29.948 -23.449 -14.074  1.00  0.80           H  
ATOM   5924  N   VAL A 388     -27.569 -23.829 -15.584  1.00  0.80           N  
ATOM   5925  CA  VAL A 388     -26.637 -23.109 -16.418  1.00  0.80           C  
ATOM   5926  C   VAL A 388     -25.757 -24.057 -17.184  1.00  0.80           C  
ATOM   5927  O   VAL A 388     -25.613 -23.920 -18.398  1.00  0.80           O  
ATOM   5928  CB  VAL A 388     -25.766 -22.192 -15.573  1.00  0.80           C  
ATOM   5929  CG1 VAL A 388     -24.689 -21.552 -16.437  1.00  0.80           C  
ATOM   5930  CG2 VAL A 388     -26.637 -21.177 -14.952  1.00  0.80           C  
ATOM   5931  H   VAL A 388     -27.486 -23.794 -14.565  1.00  0.80           H  
ATOM   5932  HA  VAL A 388     -27.206 -22.503 -17.124  1.00  0.80           H  
ATOM   5933  HB  VAL A 388     -25.271 -22.780 -14.797  1.00  0.80           H  
ATOM   5934 1HG1 VAL A 388     -24.062 -20.919 -15.833  1.00  0.80           H  
ATOM   5935 2HG1 VAL A 388     -24.085 -22.333 -16.883  1.00  0.80           H  
ATOM   5936 3HG1 VAL A 388     -25.139 -20.965 -17.210  1.00  0.80           H  
ATOM   5937 1HG2 VAL A 388     -26.053 -20.524 -14.339  1.00  0.80           H  
ATOM   5938 2HG2 VAL A 388     -27.125 -20.611 -15.733  1.00  0.80           H  
ATOM   5939 3HG2 VAL A 388     -27.381 -21.678 -14.339  1.00  0.80           H  
ATOM   5940  N   ALA A 389     -25.209 -25.060 -16.498  1.00  0.80           N  
ATOM   5941  CA  ALA A 389     -24.338 -26.012 -17.155  1.00  0.80           C  
ATOM   5942  C   ALA A 389     -25.047 -26.731 -18.299  1.00  0.80           C  
ATOM   5943  O   ALA A 389     -24.455 -26.923 -19.368  1.00  0.80           O  
ATOM   5944  CB  ALA A 389     -23.850 -27.028 -16.139  1.00  0.80           C  
ATOM   5945  H   ALA A 389     -25.373 -25.151 -15.494  1.00  0.80           H  
ATOM   5946  HA  ALA A 389     -23.488 -25.470 -17.569  1.00  0.80           H  
ATOM   5947 1HB  ALA A 389     -23.190 -27.729 -16.620  1.00  0.80           H  
ATOM   5948 2HB  ALA A 389     -23.323 -26.514 -15.333  1.00  0.80           H  
ATOM   5949 3HB  ALA A 389     -24.710 -27.560 -15.729  1.00  0.80           H  
ATOM   5950  N   GLU A 390     -26.323 -27.098 -18.111  1.00  0.80           N  
ATOM   5951  CA  GLU A 390     -27.050 -27.786 -19.173  1.00  0.80           C  
ATOM   5952  C   GLU A 390     -27.341 -26.894 -20.368  1.00  0.80           C  
ATOM   5953  O   GLU A 390     -27.168 -27.320 -21.514  1.00  0.80           O  
ATOM   5954  CB  GLU A 390     -28.374 -28.349 -18.646  1.00  0.80           C  
ATOM   5955  CG  GLU A 390     -28.257 -29.559 -17.723  1.00  0.80           C  
ATOM   5956  CD  GLU A 390     -27.761 -30.797 -18.429  1.00  0.80           C  
ATOM   5957  OE1 GLU A 390     -28.326 -31.150 -19.434  1.00  0.80           O  
ATOM   5958  OE2 GLU A 390     -26.829 -31.396 -17.956  1.00  0.80           O  
ATOM   5959  H   GLU A 390     -26.782 -26.928 -17.214  1.00  0.80           H  
ATOM   5960  HA  GLU A 390     -26.435 -28.618 -19.516  1.00  0.80           H  
ATOM   5961 1HB  GLU A 390     -28.890 -27.565 -18.085  1.00  0.80           H  
ATOM   5962 2HB  GLU A 390     -29.012 -28.623 -19.484  1.00  0.80           H  
ATOM   5963 1HG  GLU A 390     -27.563 -29.315 -16.917  1.00  0.80           H  
ATOM   5964 2HG  GLU A 390     -29.229 -29.759 -17.275  1.00  0.80           H  
ATOM   5965  N   ILE A 391     -27.721 -25.637 -20.127  1.00  0.80           N  
ATOM   5966  CA  ILE A 391     -28.028 -24.767 -21.251  1.00  0.80           C  
ATOM   5967  C   ILE A 391     -26.753 -24.429 -21.982  1.00  0.80           C  
ATOM   5968  O   ILE A 391     -26.709 -24.430 -23.210  1.00  0.80           O  
ATOM   5969  CB  ILE A 391     -28.699 -23.462 -20.852  1.00  0.80           C  
ATOM   5970  CG1 ILE A 391     -30.077 -23.710 -20.246  1.00  0.80           C  
ATOM   5971  CG2 ILE A 391     -28.853 -22.632 -22.175  1.00  0.80           C  
ATOM   5972  CD1 ILE A 391     -30.650 -22.481 -19.542  1.00  0.80           C  
ATOM   5973  H   ILE A 391     -27.852 -25.302 -19.168  1.00  0.80           H  
ATOM   5974  HA  ILE A 391     -28.688 -25.298 -21.935  1.00  0.80           H  
ATOM   5975  HB  ILE A 391     -28.098 -22.945 -20.107  1.00  0.80           H  
ATOM   5976 1HG1 ILE A 391     -30.763 -24.011 -21.035  1.00  0.80           H  
ATOM   5977 2HG1 ILE A 391     -30.004 -24.523 -19.523  1.00  0.80           H  
ATOM   5978 1HG2 ILE A 391     -29.346 -21.690 -21.982  1.00  0.80           H  
ATOM   5979 2HG2 ILE A 391     -27.869 -22.448 -22.603  1.00  0.80           H  
ATOM   5980 3HG2 ILE A 391     -29.456 -23.199 -22.886  1.00  0.80           H  
ATOM   5981 1HD1 ILE A 391     -31.627 -22.722 -19.129  1.00  0.80           H  
ATOM   5982 2HD1 ILE A 391     -29.977 -22.185 -18.732  1.00  0.80           H  
ATOM   5983 3HD1 ILE A 391     -30.748 -21.665 -20.252  1.00  0.80           H  
ATOM   5984  N   CYS A 392     -25.707 -24.113 -21.225  1.00  0.80           N  
ATOM   5985  CA  CYS A 392     -24.450 -23.743 -21.824  1.00  0.80           C  
ATOM   5986  C   CYS A 392     -23.907 -24.886 -22.660  1.00  0.80           C  
ATOM   5987  O   CYS A 392     -23.456 -24.653 -23.781  1.00  0.80           O  
ATOM   5988  CB  CYS A 392     -23.443 -23.400 -20.748  1.00  0.80           C  
ATOM   5989  SG  CYS A 392     -23.820 -21.907 -19.877  1.00  0.80           S  
ATOM   5990  H   CYS A 392     -25.785 -24.127 -20.209  1.00  0.80           H  
ATOM   5991  HA  CYS A 392     -24.608 -22.874 -22.463  1.00  0.80           H  
ATOM   5992 1HB  CYS A 392     -23.385 -24.214 -20.023  1.00  0.80           H  
ATOM   5993 2HB  CYS A 392     -22.483 -23.296 -21.199  1.00  0.80           H  
ATOM   5994  HG  CYS A 392     -24.814 -22.475 -19.148  1.00  0.80           H  
ATOM   5995  N   THR A 393     -24.018 -26.126 -22.156  1.00  0.81           N  
ATOM   5996  CA  THR A 393     -23.529 -27.281 -22.894  1.00  0.81           C  
ATOM   5997  C   THR A 393     -24.326 -27.405 -24.184  1.00  0.81           C  
ATOM   5998  O   THR A 393     -23.750 -27.630 -25.252  1.00  0.81           O  
ATOM   5999  CB  THR A 393     -23.639 -28.585 -22.080  1.00  0.81           C  
ATOM   6000  OG1 THR A 393     -22.891 -28.457 -20.868  1.00  0.81           O  
ATOM   6001  CG2 THR A 393     -23.047 -29.761 -22.899  1.00  0.81           C  
ATOM   6002  H   THR A 393     -24.403 -26.278 -21.223  1.00  0.81           H  
ATOM   6003  HA  THR A 393     -22.486 -27.120 -23.146  1.00  0.81           H  
ATOM   6004  HB  THR A 393     -24.688 -28.781 -21.840  1.00  0.81           H  
ATOM   6005  HG1 THR A 393     -23.296 -27.742 -20.327  1.00  0.81           H  
ATOM   6006 1HG2 THR A 393     -23.116 -30.685 -22.325  1.00  0.81           H  
ATOM   6007 2HG2 THR A 393     -23.602 -29.871 -23.827  1.00  0.81           H  
ATOM   6008 3HG2 THR A 393     -21.999 -29.561 -23.126  1.00  0.81           H  
ATOM   6009  N   GLU A 394     -25.652 -27.229 -24.101  1.00  0.81           N  
ATOM   6010  CA  GLU A 394     -26.483 -27.298 -25.291  1.00  0.81           C  
ATOM   6011  C   GLU A 394     -26.051 -26.238 -26.297  1.00  0.81           C  
ATOM   6012  O   GLU A 394     -25.965 -26.522 -27.493  1.00  0.81           O  
ATOM   6013  CB  GLU A 394     -27.962 -27.112 -24.931  1.00  0.81           C  
ATOM   6014  CG  GLU A 394     -28.932 -27.138 -26.105  1.00  0.81           C  
ATOM   6015  CD  GLU A 394     -29.083 -28.475 -26.814  1.00  0.81           C  
ATOM   6016  OE1 GLU A 394     -28.745 -29.492 -26.247  1.00  0.81           O  
ATOM   6017  OE2 GLU A 394     -29.551 -28.461 -27.944  1.00  0.81           O  
ATOM   6018  H   GLU A 394     -26.094 -27.063 -23.194  1.00  0.81           H  
ATOM   6019  HA  GLU A 394     -26.356 -28.278 -25.747  1.00  0.81           H  
ATOM   6020 1HB  GLU A 394     -28.261 -27.883 -24.223  1.00  0.81           H  
ATOM   6021 2HB  GLU A 394     -28.091 -26.155 -24.435  1.00  0.81           H  
ATOM   6022 1HG  GLU A 394     -29.910 -26.807 -25.760  1.00  0.81           H  
ATOM   6023 2HG  GLU A 394     -28.571 -26.414 -26.820  1.00  0.81           H  
ATOM   6024  N   MET A 395     -25.720 -25.027 -25.836  1.00  0.82           N  
ATOM   6025  CA  MET A 395     -25.298 -24.025 -26.798  1.00  0.82           C  
ATOM   6026  C   MET A 395     -23.961 -24.421 -27.416  1.00  0.82           C  
ATOM   6027  O   MET A 395     -23.749 -24.237 -28.612  1.00  0.82           O  
ATOM   6028  CB  MET A 395     -25.163 -22.639 -26.175  1.00  0.82           C  
ATOM   6029  CG  MET A 395     -26.443 -21.994 -25.669  1.00  0.82           C  
ATOM   6030  SD  MET A 395     -27.688 -21.793 -26.913  1.00  0.82           S  
ATOM   6031  CE  MET A 395     -28.719 -23.186 -26.517  1.00  0.82           C  
ATOM   6032  H   MET A 395     -25.809 -24.809 -24.843  1.00  0.82           H  
ATOM   6033  HA  MET A 395     -26.039 -23.978 -27.595  1.00  0.82           H  
ATOM   6034 1HB  MET A 395     -24.455 -22.684 -25.345  1.00  0.82           H  
ATOM   6035 2HB  MET A 395     -24.759 -21.972 -26.919  1.00  0.82           H  
ATOM   6036 1HG  MET A 395     -26.854 -22.587 -24.863  1.00  0.82           H  
ATOM   6037 2HG  MET A 395     -26.205 -21.015 -25.286  1.00  0.82           H  
ATOM   6038 1HE  MET A 395     -29.565 -23.217 -27.199  1.00  0.82           H  
ATOM   6039 2HE  MET A 395     -28.141 -24.098 -26.614  1.00  0.82           H  
ATOM   6040 3HE  MET A 395     -29.080 -23.094 -25.493  1.00  0.82           H  
ATOM   6041  N   LEU A 396     -23.065 -25.041 -26.646  1.00  0.84           N  
ATOM   6042  CA  LEU A 396     -21.789 -25.401 -27.241  1.00  0.84           C  
ATOM   6043  C   LEU A 396     -22.060 -26.376 -28.377  1.00  0.84           C  
ATOM   6044  O   LEU A 396     -21.477 -26.279 -29.462  1.00  0.84           O  
ATOM   6045  CB  LEU A 396     -20.885 -26.128 -26.237  1.00  0.84           C  
ATOM   6046  CG  LEU A 396     -20.402 -25.358 -25.054  1.00  0.84           C  
ATOM   6047  CD1 LEU A 396     -19.645 -26.300 -24.137  1.00  0.84           C  
ATOM   6048  CD2 LEU A 396     -19.573 -24.240 -25.489  1.00  0.84           C  
ATOM   6049  H   LEU A 396     -23.255 -25.197 -25.657  1.00  0.84           H  
ATOM   6050  HA  LEU A 396     -21.300 -24.513 -27.631  1.00  0.84           H  
ATOM   6051 1HB  LEU A 396     -21.404 -27.008 -25.868  1.00  0.84           H  
ATOM   6052 2HB  LEU A 396     -20.009 -26.451 -26.763  1.00  0.84           H  
ATOM   6053  HG  LEU A 396     -21.242 -24.977 -24.512  1.00  0.84           H  
ATOM   6054 1HD1 LEU A 396     -19.324 -25.759 -23.270  1.00  0.84           H  
ATOM   6055 2HD1 LEU A 396     -20.288 -27.118 -23.830  1.00  0.84           H  
ATOM   6056 3HD1 LEU A 396     -18.784 -26.698 -24.663  1.00  0.84           H  
ATOM   6057 1HD2 LEU A 396     -19.243 -23.705 -24.616  1.00  0.84           H  
ATOM   6058 2HD2 LEU A 396     -18.736 -24.613 -26.018  1.00  0.84           H  
ATOM   6059 3HD2 LEU A 396     -20.142 -23.587 -26.131  1.00  0.84           H  
ATOM   6060  N   ARG A 397     -22.999 -27.294 -28.148  1.00  0.86           N  
ATOM   6061  CA  ARG A 397     -23.316 -28.312 -29.135  1.00  0.86           C  
ATOM   6062  C   ARG A 397     -23.978 -27.704 -30.370  1.00  0.86           C  
ATOM   6063  O   ARG A 397     -23.622 -28.054 -31.505  1.00  0.86           O  
ATOM   6064  CB  ARG A 397     -24.241 -29.354 -28.519  1.00  0.86           C  
ATOM   6065  CG  ARG A 397     -23.603 -30.228 -27.419  1.00  0.86           C  
ATOM   6066  CD  ARG A 397     -24.574 -31.188 -26.849  1.00  0.86           C  
ATOM   6067  NE  ARG A 397     -23.997 -32.008 -25.783  1.00  0.86           N  
ATOM   6068  CZ  ARG A 397     -24.685 -32.885 -25.044  1.00  0.86           C  
ATOM   6069  NH1 ARG A 397     -25.972 -33.080 -25.241  1.00  0.86           N  
ATOM   6070  NH2 ARG A 397     -24.040 -33.548 -24.118  1.00  0.86           N  
ATOM   6071  H   ARG A 397     -23.458 -27.312 -27.234  1.00  0.86           H  
ATOM   6072  HA  ARG A 397     -22.397 -28.805 -29.444  1.00  0.86           H  
ATOM   6073 1HB  ARG A 397     -25.111 -28.861 -28.085  1.00  0.86           H  
ATOM   6074 2HB  ARG A 397     -24.597 -30.025 -29.299  1.00  0.86           H  
ATOM   6075 1HG  ARG A 397     -22.774 -30.777 -27.805  1.00  0.86           H  
ATOM   6076 2HG  ARG A 397     -23.252 -29.591 -26.617  1.00  0.86           H  
ATOM   6077 1HD  ARG A 397     -25.423 -30.640 -26.437  1.00  0.86           H  
ATOM   6078 2HD  ARG A 397     -24.920 -31.855 -27.637  1.00  0.86           H  
ATOM   6079  HE  ARG A 397     -22.994 -31.928 -25.560  1.00  0.86           H  
ATOM   6080 1HH1 ARG A 397     -26.457 -32.563 -25.961  1.00  0.86           H  
ATOM   6081 2HH1 ARG A 397     -26.472 -33.747 -24.677  1.00  0.86           H  
ATOM   6082 1HH2 ARG A 397     -23.035 -33.356 -24.004  1.00  0.86           H  
ATOM   6083 2HH2 ARG A 397     -24.517 -34.219 -23.542  1.00  0.86           H  
ATOM   6084  N   GLN A 398     -24.907 -26.754 -30.165  1.00  0.89           N  
ATOM   6085  CA  GLN A 398     -25.618 -26.123 -31.281  1.00  0.89           C  
ATOM   6086  C   GLN A 398     -24.693 -25.287 -32.146  1.00  0.89           C  
ATOM   6087  O   GLN A 398     -24.778 -25.314 -33.372  1.00  0.89           O  
ATOM   6088  CB  GLN A 398     -26.761 -25.228 -30.778  1.00  0.89           C  
ATOM   6089  CG  GLN A 398     -27.931 -25.988 -30.155  1.00  0.89           C  
ATOM   6090  CD  GLN A 398     -29.043 -25.079 -29.646  1.00  0.89           C  
ATOM   6091  OE1 GLN A 398     -29.015 -23.849 -29.805  1.00  0.89           O  
ATOM   6092  NE2 GLN A 398     -30.038 -25.694 -29.017  1.00  0.89           N  
ATOM   6093  H   GLN A 398     -25.159 -26.497 -29.208  1.00  0.89           H  
ATOM   6094  HA  GLN A 398     -26.042 -26.909 -31.904  1.00  0.89           H  
ATOM   6095 1HB  GLN A 398     -26.368 -24.544 -30.022  1.00  0.89           H  
ATOM   6096 2HB  GLN A 398     -27.138 -24.622 -31.603  1.00  0.89           H  
ATOM   6097 1HG  GLN A 398     -28.357 -26.646 -30.910  1.00  0.89           H  
ATOM   6098 2HG  GLN A 398     -27.572 -26.582 -29.319  1.00  0.89           H  
ATOM   6099 1HE2 GLN A 398     -30.802 -25.173 -28.648  1.00  0.89           H  
ATOM   6100 2HE2 GLN A 398     -30.002 -26.715 -28.879  1.00  0.89           H  
ATOM   6101  N   PHE A 399     -23.772 -24.575 -31.512  1.00  0.94           N  
ATOM   6102  CA  PHE A 399     -22.849 -23.740 -32.255  1.00  0.94           C  
ATOM   6103  C   PHE A 399     -21.771 -24.531 -32.963  1.00  0.94           C  
ATOM   6104  O   PHE A 399     -21.347 -24.157 -34.049  1.00  0.94           O  
ATOM   6105  CB  PHE A 399     -22.272 -22.665 -31.348  1.00  0.94           C  
ATOM   6106  CG  PHE A 399     -23.255 -21.561 -31.186  1.00  0.94           C  
ATOM   6107  CD1 PHE A 399     -24.163 -21.471 -30.144  1.00  0.94           C  
ATOM   6108  CD2 PHE A 399     -23.274 -20.604 -32.120  1.00  0.94           C  
ATOM   6109  CE1 PHE A 399     -25.048 -20.441 -30.085  1.00  0.94           C  
ATOM   6110  CE2 PHE A 399     -24.153 -19.579 -32.062  1.00  0.94           C  
ATOM   6111  CZ  PHE A 399     -25.033 -19.495 -31.063  1.00  0.94           C  
ATOM   6112  H   PHE A 399     -23.731 -24.585 -30.492  1.00  0.94           H  
ATOM   6113  HA  PHE A 399     -23.423 -23.219 -33.022  1.00  0.94           H  
ATOM   6114 1HB  PHE A 399     -22.046 -23.084 -30.364  1.00  0.94           H  
ATOM   6115 2HB  PHE A 399     -21.355 -22.262 -31.771  1.00  0.94           H  
ATOM   6116  HD1 PHE A 399     -24.181 -22.203 -29.383  1.00  0.94           H  
ATOM   6117  HD2 PHE A 399     -22.567 -20.674 -32.938  1.00  0.94           H  
ATOM   6118  HE1 PHE A 399     -25.754 -20.382 -29.264  1.00  0.94           H  
ATOM   6119  HE2 PHE A 399     -24.155 -18.829 -32.833  1.00  0.94           H  
ATOM   6120  HZ  PHE A 399     -25.710 -18.675 -31.055  1.00  0.94           H  
ATOM   6121  N   THR A 400     -21.358 -25.656 -32.398  1.00  0.98           N  
ATOM   6122  CA  THR A 400     -20.314 -26.429 -33.042  1.00  0.98           C  
ATOM   6123  C   THR A 400     -20.823 -27.561 -33.926  1.00  0.98           C  
ATOM   6124  O   THR A 400     -20.057 -28.113 -34.714  1.00  0.98           O  
ATOM   6125  CB  THR A 400     -19.361 -26.970 -31.991  1.00  0.98           C  
ATOM   6126  OG1 THR A 400     -20.071 -27.819 -31.115  1.00  0.98           O  
ATOM   6127  CG2 THR A 400     -18.811 -25.830 -31.218  1.00  0.98           C  
ATOM   6128  H   THR A 400     -21.711 -25.949 -31.483  1.00  0.98           H  
ATOM   6129  HA  THR A 400     -19.752 -25.772 -33.677  1.00  0.98           H  
ATOM   6130  HB  THR A 400     -18.555 -27.530 -32.460  1.00  0.98           H  
ATOM   6131  HG1 THR A 400     -20.680 -27.272 -30.573  1.00  0.98           H  
ATOM   6132 1HG2 THR A 400     -18.173 -26.185 -30.477  1.00  0.98           H  
ATOM   6133 2HG2 THR A 400     -18.263 -25.182 -31.874  1.00  0.98           H  
ATOM   6134 3HG2 THR A 400     -19.621 -25.280 -30.755  1.00  0.98           H  
ATOM   6135  N   GLY A 401     -22.104 -27.923 -33.815  1.00  1.01           N  
ATOM   6136  CA  GLY A 401     -22.612 -29.025 -34.616  1.00  1.01           C  
ATOM   6137  C   GLY A 401     -22.096 -30.347 -34.069  1.00  1.01           C  
ATOM   6138  O   GLY A 401     -21.877 -31.299 -34.823  1.00  1.01           O  
ATOM   6139  H   GLY A 401     -22.721 -27.470 -33.146  1.00  1.01           H  
ATOM   6140 1HA  GLY A 401     -23.701 -29.016 -34.594  1.00  1.01           H  
ATOM   6141 2HA  GLY A 401     -22.298 -28.900 -35.651  1.00  1.01           H  
ATOM   6142  N   ASN A 402     -21.857 -30.381 -32.754  1.00  1.02           N  
ATOM   6143  CA  ASN A 402     -21.294 -31.554 -32.099  1.00  1.02           C  
ATOM   6144  C   ASN A 402     -22.210 -32.105 -31.006  1.00  1.02           C  
ATOM   6145  O   ASN A 402     -22.117 -31.687 -29.850  1.00  1.02           O  
ATOM   6146  CB  ASN A 402     -19.937 -31.230 -31.520  1.00  1.02           C  
ATOM   6147  CG  ASN A 402     -19.231 -32.441 -30.922  1.00  1.02           C  
ATOM   6148  OD1 ASN A 402     -19.818 -33.459 -30.499  1.00  1.02           O  
ATOM   6149  ND2 ASN A 402     -17.927 -32.334 -30.876  1.00  1.02           N  
ATOM   6150  H   ASN A 402     -22.113 -29.558 -32.207  1.00  1.02           H  
ATOM   6151  HA  ASN A 402     -21.118 -32.309 -32.852  1.00  1.02           H  
ATOM   6152 1HB  ASN A 402     -19.304 -30.814 -32.311  1.00  1.02           H  
ATOM   6153 2HB  ASN A 402     -20.042 -30.460 -30.765  1.00  1.02           H  
ATOM   6154 1HD2 ASN A 402     -17.377 -33.079 -30.500  1.00  1.02           H  
ATOM   6155 2HD2 ASN A 402     -17.485 -31.507 -31.226  1.00  1.02           H  
ATOM   6156  N   PRO A 403     -23.032 -33.117 -31.313  1.00  1.00           N  
ATOM   6157  CA  PRO A 403     -24.008 -33.761 -30.460  1.00  1.00           C  
ATOM   6158  C   PRO A 403     -23.448 -34.319 -29.165  1.00  1.00           C  
ATOM   6159  O   PRO A 403     -24.216 -34.642 -28.262  1.00  1.00           O  
ATOM   6160  CB  PRO A 403     -24.564 -34.882 -31.338  1.00  1.00           C  
ATOM   6161  CG  PRO A 403     -24.310 -34.435 -32.743  1.00  1.00           C  
ATOM   6162  CD  PRO A 403     -23.015 -33.685 -32.682  1.00  1.00           C  
ATOM   6163  HA  PRO A 403     -24.803 -33.014 -30.231  1.00  1.00           H  
ATOM   6164 1HB  PRO A 403     -24.049 -35.825 -31.097  1.00  1.00           H  
ATOM   6165 2HB  PRO A 403     -25.632 -35.042 -31.127  1.00  1.00           H  
ATOM   6166 1HG  PRO A 403     -24.263 -35.299 -33.422  1.00  1.00           H  
ATOM   6167 2HG  PRO A 403     -25.140 -33.804 -33.093  1.00  1.00           H  
ATOM   6168 1HD  PRO A 403     -22.146 -34.349 -32.827  1.00  1.00           H  
ATOM   6169 2HD  PRO A 403     -23.089 -32.901 -33.436  1.00  1.00           H  
ATOM   6170  N   ASN A 404     -22.118 -34.515 -29.080  1.00  0.96           N  
ATOM   6171  CA  ASN A 404     -21.597 -35.100 -27.863  1.00  0.96           C  
ATOM   6172  C   ASN A 404     -20.497 -34.293 -27.187  1.00  0.96           C  
ATOM   6173  O   ASN A 404     -19.534 -34.860 -26.669  1.00  0.96           O  
ATOM   6174  CB  ASN A 404     -21.078 -36.498 -28.144  1.00  0.96           C  
ATOM   6175  CG  ASN A 404     -22.147 -37.458 -28.588  1.00  0.96           C  
ATOM   6176  OD1 ASN A 404     -22.918 -37.978 -27.774  1.00  0.96           O  
ATOM   6177  ND2 ASN A 404     -22.198 -37.718 -29.872  1.00  0.96           N  
ATOM   6178  H   ASN A 404     -21.469 -34.218 -29.805  1.00  0.96           H  
ATOM   6179  HA  ASN A 404     -22.406 -35.175 -27.139  1.00  0.96           H  
ATOM   6180 1HB  ASN A 404     -20.315 -36.446 -28.918  1.00  0.96           H  
ATOM   6181 2HB  ASN A 404     -20.603 -36.897 -27.244  1.00  0.96           H  
ATOM   6182 1HD2 ASN A 404     -22.885 -38.353 -30.226  1.00  0.96           H  
ATOM   6183 2HD2 ASN A 404     -21.550 -37.281 -30.497  1.00  0.96           H  
ATOM   6184  N   ILE A 405     -20.647 -32.972 -27.141  1.00  0.90           N  
ATOM   6185  CA  ILE A 405     -19.846 -32.244 -26.162  1.00  0.90           C  
ATOM   6186  C   ILE A 405     -20.337 -32.662 -24.785  1.00  0.90           C  
ATOM   6187  O   ILE A 405     -21.540 -32.595 -24.533  1.00  0.90           O  
ATOM   6188  CB  ILE A 405     -19.939 -30.722 -26.337  1.00  0.90           C  
ATOM   6189  CG1 ILE A 405     -19.313 -30.367 -27.668  1.00  0.90           C  
ATOM   6190  CG2 ILE A 405     -19.331 -29.966 -25.180  1.00  0.90           C  
ATOM   6191  CD1 ILE A 405     -19.480 -28.964 -28.072  1.00  0.90           C  
ATOM   6192  H   ILE A 405     -21.346 -32.518 -27.733  1.00  0.90           H  
ATOM   6193  HA  ILE A 405     -18.815 -32.520 -26.327  1.00  0.90           H  
ATOM   6194  HB  ILE A 405     -20.973 -30.442 -26.381  1.00  0.90           H  
ATOM   6195 1HG1 ILE A 405     -18.249 -30.595 -27.637  1.00  0.90           H  
ATOM   6196 2HG1 ILE A 405     -19.783 -30.989 -28.422  1.00  0.90           H  
ATOM   6197 1HG2 ILE A 405     -19.447 -28.913 -25.360  1.00  0.90           H  
ATOM   6198 2HG2 ILE A 405     -19.833 -30.234 -24.247  1.00  0.90           H  
ATOM   6199 3HG2 ILE A 405     -18.295 -30.200 -25.102  1.00  0.90           H  
ATOM   6200 1HD1 ILE A 405     -19.031 -28.823 -29.040  1.00  0.90           H  
ATOM   6201 2HD1 ILE A 405     -20.522 -28.733 -28.126  1.00  0.90           H  
ATOM   6202 3HD1 ILE A 405     -18.995 -28.325 -27.346  1.00  0.90           H  
ATOM   6203  N   PRO A 406     -19.451 -33.101 -23.884  1.00  0.85           N  
ATOM   6204  CA  PRO A 406     -19.789 -33.609 -22.574  1.00  0.85           C  
ATOM   6205  C   PRO A 406     -20.325 -32.563 -21.629  1.00  0.85           C  
ATOM   6206  O   PRO A 406     -20.034 -31.384 -21.760  1.00  0.85           O  
ATOM   6207  CB  PRO A 406     -18.444 -34.155 -22.075  1.00  0.85           C  
ATOM   6208  CG  PRO A 406     -17.388 -33.375 -22.833  1.00  0.85           C  
ATOM   6209  CD  PRO A 406     -17.991 -33.127 -24.185  1.00  0.85           C  
ATOM   6210  HA  PRO A 406     -20.515 -34.426 -22.693  1.00  0.85           H  
ATOM   6211 1HB  PRO A 406     -18.372 -34.009 -20.983  1.00  0.85           H  
ATOM   6212 2HB  PRO A 406     -18.388 -35.238 -22.260  1.00  0.85           H  
ATOM   6213 1HG  PRO A 406     -17.142 -32.446 -22.311  1.00  0.85           H  
ATOM   6214 2HG  PRO A 406     -16.446 -33.955 -22.890  1.00  0.85           H  
ATOM   6215 1HD  PRO A 406     -17.617 -32.183 -24.544  1.00  0.85           H  
ATOM   6216 2HD  PRO A 406     -17.757 -33.961 -24.869  1.00  0.85           H  
ATOM   6217  N   LYS A 407     -21.109 -33.013 -20.663  1.00  0.81           N  
ATOM   6218  CA  LYS A 407     -21.561 -32.164 -19.572  1.00  0.81           C  
ATOM   6219  C   LYS A 407     -20.341 -31.872 -18.700  1.00  0.81           C  
ATOM   6220  O   LYS A 407     -19.561 -32.796 -18.465  1.00  0.81           O  
ATOM   6221  CB  LYS A 407     -22.619 -32.890 -18.737  1.00  0.81           C  
ATOM   6222  CG  LYS A 407     -23.193 -32.075 -17.605  1.00  0.81           C  
ATOM   6223  CD  LYS A 407     -24.212 -32.846 -16.823  1.00  0.81           C  
ATOM   6224  CE  LYS A 407     -24.723 -32.010 -15.666  1.00  0.81           C  
ATOM   6225  NZ  LYS A 407     -25.706 -32.738 -14.850  1.00  0.81           N  
ATOM   6226  H   LYS A 407     -21.357 -33.992 -20.652  1.00  0.81           H  
ATOM   6227  HA  LYS A 407     -21.968 -31.247 -19.990  1.00  0.81           H  
ATOM   6228 1HB  LYS A 407     -23.451 -33.183 -19.379  1.00  0.81           H  
ATOM   6229 2HB  LYS A 407     -22.194 -33.799 -18.310  1.00  0.81           H  
ATOM   6230 1HG  LYS A 407     -22.400 -31.752 -16.930  1.00  0.81           H  
ATOM   6231 2HG  LYS A 407     -23.690 -31.193 -18.012  1.00  0.81           H  
ATOM   6232 1HD  LYS A 407     -25.051 -33.111 -17.471  1.00  0.81           H  
ATOM   6233 2HD  LYS A 407     -23.764 -33.758 -16.437  1.00  0.81           H  
ATOM   6234 1HE  LYS A 407     -23.882 -31.725 -15.035  1.00  0.81           H  
ATOM   6235 2HE  LYS A 407     -25.192 -31.103 -16.055  1.00  0.81           H  
ATOM   6236 1HZ  LYS A 407     -26.016 -32.128 -14.085  1.00  0.81           H  
ATOM   6237 2HZ  LYS A 407     -26.504 -32.992 -15.415  1.00  0.81           H  
ATOM   6238 3HZ  LYS A 407     -25.289 -33.564 -14.467  1.00  0.81           H  
ATOM   6239  N   PRO A 408     -20.107 -30.640 -18.224  1.00  0.78           N  
ATOM   6240  CA  PRO A 408     -18.997 -30.337 -17.353  1.00  0.78           C  
ATOM   6241  C   PRO A 408     -19.186 -30.996 -15.993  1.00  0.78           C  
ATOM   6242  O   PRO A 408     -20.306 -31.159 -15.511  1.00  0.78           O  
ATOM   6243  CB  PRO A 408     -19.037 -28.808 -17.271  1.00  0.78           C  
ATOM   6244  CG  PRO A 408     -20.455 -28.440 -17.581  1.00  0.78           C  
ATOM   6245  CD  PRO A 408     -20.941 -29.483 -18.577  1.00  0.78           C  
ATOM   6246  HA  PRO A 408     -18.072 -30.675 -17.810  1.00  0.78           H  
ATOM   6247 1HB  PRO A 408     -18.715 -28.480 -16.271  1.00  0.78           H  
ATOM   6248 2HB  PRO A 408     -18.311 -28.391 -17.981  1.00  0.78           H  
ATOM   6249 1HG  PRO A 408     -21.024 -28.430 -16.648  1.00  0.78           H  
ATOM   6250 2HG  PRO A 408     -20.496 -27.448 -17.990  1.00  0.78           H  
ATOM   6251 1HD  PRO A 408     -21.999 -29.663 -18.402  1.00  0.78           H  
ATOM   6252 2HD  PRO A 408     -20.745 -29.160 -19.602  1.00  0.78           H  
ATOM   6253  N   ARG A 409     -18.059 -31.318 -15.370  1.00  0.76           N  
ATOM   6254  CA  ARG A 409     -17.953 -31.892 -14.040  1.00  0.76           C  
ATOM   6255  C   ARG A 409     -18.300 -30.838 -12.995  1.00  0.76           C  
ATOM   6256  O   ARG A 409     -18.982 -31.123 -12.002  1.00  0.76           O  
ATOM   6257  CB  ARG A 409     -16.530 -32.424 -13.852  1.00  0.76           C  
ATOM   6258  CG  ARG A 409     -16.209 -33.122 -12.543  1.00  0.76           C  
ATOM   6259  CD  ARG A 409     -14.862 -33.795 -12.604  1.00  0.76           C  
ATOM   6260  NE  ARG A 409     -13.754 -32.857 -12.839  1.00  0.76           N  
ATOM   6261  CZ  ARG A 409     -12.532 -33.224 -13.296  1.00  0.76           C  
ATOM   6262  NH1 ARG A 409     -12.275 -34.495 -13.534  1.00  0.76           N  
ATOM   6263  NH2 ARG A 409     -11.591 -32.312 -13.501  1.00  0.76           N  
ATOM   6264  H   ARG A 409     -17.199 -31.128 -15.857  1.00  0.76           H  
ATOM   6265  HA  ARG A 409     -18.653 -32.722 -13.957  1.00  0.76           H  
ATOM   6266 1HB  ARG A 409     -16.308 -33.121 -14.653  1.00  0.76           H  
ATOM   6267 2HB  ARG A 409     -15.829 -31.591 -13.952  1.00  0.76           H  
ATOM   6268 1HG  ARG A 409     -16.187 -32.403 -11.738  1.00  0.76           H  
ATOM   6269 2HG  ARG A 409     -16.964 -33.878 -12.335  1.00  0.76           H  
ATOM   6270 1HD  ARG A 409     -14.675 -34.311 -11.663  1.00  0.76           H  
ATOM   6271 2HD  ARG A 409     -14.870 -34.520 -13.409  1.00  0.76           H  
ATOM   6272  HE  ARG A 409     -13.914 -31.865 -12.669  1.00  0.76           H  
ATOM   6273 1HH1 ARG A 409     -12.983 -35.196 -13.359  1.00  0.76           H  
ATOM   6274 2HH1 ARG A 409     -11.366 -34.770 -13.877  1.00  0.76           H  
ATOM   6275 1HH2 ARG A 409     -11.781 -31.313 -13.305  1.00  0.76           H  
ATOM   6276 2HH2 ARG A 409     -10.685 -32.590 -13.837  1.00  0.76           H  
ATOM   6277  N   ARG A 410     -17.788 -29.628 -13.215  1.00  0.75           N  
ATOM   6278  CA  ARG A 410     -18.011 -28.507 -12.303  1.00  0.75           C  
ATOM   6279  C   ARG A 410     -18.319 -27.225 -13.058  1.00  0.75           C  
ATOM   6280  O   ARG A 410     -17.869 -27.022 -14.191  1.00  0.75           O  
ATOM   6281  CB  ARG A 410     -16.807 -28.253 -11.392  1.00  0.75           C  
ATOM   6282  CG  ARG A 410     -16.462 -29.365 -10.426  1.00  0.75           C  
ATOM   6283  CD  ARG A 410     -17.492 -29.489  -9.352  1.00  0.75           C  
ATOM   6284  NE  ARG A 410     -17.134 -30.487  -8.359  1.00  0.75           N  
ATOM   6285  CZ  ARG A 410     -17.435 -31.804  -8.434  1.00  0.75           C  
ATOM   6286  NH1 ARG A 410     -18.115 -32.292  -9.454  1.00  0.75           N  
ATOM   6287  NH2 ARG A 410     -17.045 -32.618  -7.464  1.00  0.75           N  
ATOM   6288  H   ARG A 410     -17.243 -29.494 -14.068  1.00  0.75           H  
ATOM   6289  HA  ARG A 410     -18.871 -28.742 -11.675  1.00  0.75           H  
ATOM   6290 1HB  ARG A 410     -15.923 -28.067 -11.988  1.00  0.75           H  
ATOM   6291 2HB  ARG A 410     -16.987 -27.353 -10.801  1.00  0.75           H  
ATOM   6292 1HG  ARG A 410     -16.392 -30.297 -10.953  1.00  0.75           H  
ATOM   6293 2HG  ARG A 410     -15.500 -29.144  -9.963  1.00  0.75           H  
ATOM   6294 1HD  ARG A 410     -17.605 -28.530  -8.848  1.00  0.75           H  
ATOM   6295 2HD  ARG A 410     -18.443 -29.779  -9.796  1.00  0.75           H  
ATOM   6296  HE  ARG A 410     -16.614 -30.174  -7.552  1.00  0.75           H  
ATOM   6297 1HH1 ARG A 410     -18.436 -31.687 -10.227  1.00  0.75           H  
ATOM   6298 2HH1 ARG A 410     -18.333 -33.275  -9.484  1.00  0.75           H  
ATOM   6299 1HH2 ARG A 410     -16.526 -32.255  -6.676  1.00  0.75           H  
ATOM   6300 2HH2 ARG A 410     -17.267 -33.601  -7.512  1.00  0.75           H  
ATOM   6301  N   ILE A 411     -19.049 -26.327 -12.411  1.00  0.76           N  
ATOM   6302  CA  ILE A 411     -19.266 -25.019 -13.001  1.00  0.76           C  
ATOM   6303  C   ILE A 411     -19.028 -23.921 -11.976  1.00  0.76           C  
ATOM   6304  O   ILE A 411     -19.438 -24.037 -10.821  1.00  0.76           O  
ATOM   6305  CB  ILE A 411     -20.689 -24.891 -13.578  1.00  0.76           C  
ATOM   6306  CG1 ILE A 411     -20.859 -23.552 -14.287  1.00  0.76           C  
ATOM   6307  CG2 ILE A 411     -21.693 -25.011 -12.492  1.00  0.76           C  
ATOM   6308  CD1 ILE A 411     -22.088 -23.473 -15.129  1.00  0.76           C  
ATOM   6309  H   ILE A 411     -19.431 -26.536 -11.500  1.00  0.76           H  
ATOM   6310  HA  ILE A 411     -18.560 -24.892 -13.806  1.00  0.76           H  
ATOM   6311  HB  ILE A 411     -20.853 -25.678 -14.315  1.00  0.76           H  
ATOM   6312 1HG1 ILE A 411     -20.907 -22.765 -13.545  1.00  0.76           H  
ATOM   6313 2HG1 ILE A 411     -19.995 -23.374 -14.919  1.00  0.76           H  
ATOM   6314 1HG2 ILE A 411     -22.691 -24.924 -12.919  1.00  0.76           H  
ATOM   6315 2HG2 ILE A 411     -21.589 -25.976 -12.001  1.00  0.76           H  
ATOM   6316 3HG2 ILE A 411     -21.541 -24.212 -11.761  1.00  0.76           H  
ATOM   6317 1HD1 ILE A 411     -22.124 -22.497 -15.587  1.00  0.76           H  
ATOM   6318 2HD1 ILE A 411     -22.057 -24.236 -15.897  1.00  0.76           H  
ATOM   6319 3HD1 ILE A 411     -22.972 -23.623 -14.505  1.00  0.76           H  
ATOM   6320  N   LEU A 412     -18.360 -22.860 -12.405  1.00  0.77           N  
ATOM   6321  CA  LEU A 412     -18.129 -21.703 -11.543  1.00  0.77           C  
ATOM   6322  C   LEU A 412     -18.826 -20.484 -12.134  1.00  0.77           C  
ATOM   6323  O   LEU A 412     -18.750 -20.249 -13.346  1.00  0.77           O  
ATOM   6324  CB  LEU A 412     -16.644 -21.403 -11.371  1.00  0.77           C  
ATOM   6325  CG  LEU A 412     -16.307 -20.301 -10.394  1.00  0.77           C  
ATOM   6326  CD1 LEU A 412     -16.646 -20.769  -8.996  1.00  0.77           C  
ATOM   6327  CD2 LEU A 412     -14.868 -19.962 -10.520  1.00  0.77           C  
ATOM   6328  H   LEU A 412     -18.021 -22.878 -13.369  1.00  0.77           H  
ATOM   6329  HA  LEU A 412     -18.558 -21.902 -10.562  1.00  0.77           H  
ATOM   6330 1HB  LEU A 412     -16.121 -22.309 -11.076  1.00  0.77           H  
ATOM   6331 2HB  LEU A 412     -16.268 -21.072 -12.294  1.00  0.77           H  
ATOM   6332  HG  LEU A 412     -16.903 -19.419 -10.613  1.00  0.77           H  
ATOM   6333 1HD1 LEU A 412     -16.418 -19.990  -8.279  1.00  0.77           H  
ATOM   6334 2HD1 LEU A 412     -17.705 -21.010  -8.942  1.00  0.77           H  
ATOM   6335 3HD1 LEU A 412     -16.059 -21.657  -8.763  1.00  0.77           H  
ATOM   6336 1HD2 LEU A 412     -14.591 -19.181  -9.828  1.00  0.77           H  
ATOM   6337 2HD2 LEU A 412     -14.300 -20.844 -10.301  1.00  0.77           H  
ATOM   6338 3HD2 LEU A 412     -14.669 -19.626 -11.532  1.00  0.77           H  
ATOM   6339  N   ARG A 413     -19.545 -19.732 -11.295  1.00  0.79           N  
ATOM   6340  CA  ARG A 413     -20.254 -18.547 -11.778  1.00  0.79           C  
ATOM   6341  C   ARG A 413     -19.934 -17.299 -10.949  1.00  0.79           C  
ATOM   6342  O   ARG A 413     -20.029 -17.296  -9.715  1.00  0.79           O  
ATOM   6343  CB  ARG A 413     -21.750 -18.811 -11.758  1.00  0.79           C  
ATOM   6344  CG  ARG A 413     -22.190 -19.939 -12.694  1.00  0.79           C  
ATOM   6345  CD  ARG A 413     -23.638 -20.117 -12.709  1.00  0.79           C  
ATOM   6346  NE  ARG A 413     -24.194 -20.678 -11.481  1.00  0.79           N  
ATOM   6347  CZ  ARG A 413     -25.429 -20.434 -11.058  1.00  0.79           C  
ATOM   6348  NH1 ARG A 413     -26.209 -19.613 -11.678  1.00  0.79           N  
ATOM   6349  NH2 ARG A 413     -25.873 -21.038 -10.004  1.00  0.79           N  
ATOM   6350  H   ARG A 413     -19.589 -19.980 -10.317  1.00  0.79           H  
ATOM   6351  HA  ARG A 413     -19.953 -18.353 -12.809  1.00  0.79           H  
ATOM   6352 1HB  ARG A 413     -22.071 -19.059 -10.749  1.00  0.79           H  
ATOM   6353 2HB  ARG A 413     -22.277 -17.900 -12.061  1.00  0.79           H  
ATOM   6354 1HG  ARG A 413     -21.854 -19.719 -13.713  1.00  0.79           H  
ATOM   6355 2HG  ARG A 413     -21.750 -20.876 -12.360  1.00  0.79           H  
ATOM   6356 1HD  ARG A 413     -24.118 -19.161 -12.892  1.00  0.79           H  
ATOM   6357 2HD  ARG A 413     -23.874 -20.799 -13.506  1.00  0.79           H  
ATOM   6358  HE  ARG A 413     -23.675 -21.381 -10.932  1.00  0.79           H  
ATOM   6359 1HH1 ARG A 413     -25.880 -19.116 -12.488  1.00  0.79           H  
ATOM   6360 2HH1 ARG A 413     -27.167 -19.509 -11.313  1.00  0.79           H  
ATOM   6361 1HH2 ARG A 413     -25.256 -21.697  -9.519  1.00  0.79           H  
ATOM   6362 2HH2 ARG A 413     -26.831 -20.855  -9.713  1.00  0.79           H  
ATOM   6363  N   SER A 414     -19.581 -16.212 -11.636  1.00  0.83           N  
ATOM   6364  CA  SER A 414     -19.189 -14.962 -10.963  1.00  0.83           C  
ATOM   6365  C   SER A 414     -20.393 -14.113 -10.577  1.00  0.83           C  
ATOM   6366  O   SER A 414     -20.596 -13.013 -11.096  1.00  0.83           O  
ATOM   6367  CB  SER A 414     -18.264 -14.164 -11.836  1.00  0.83           C  
ATOM   6368  OG  SER A 414     -18.899 -13.782 -12.991  1.00  0.83           O  
ATOM   6369  H   SER A 414     -19.572 -16.264 -12.664  1.00  0.83           H  
ATOM   6370  HA  SER A 414     -18.686 -15.199 -10.041  1.00  0.83           H  
ATOM   6371 1HB  SER A 414     -17.904 -13.308 -11.309  1.00  0.83           H  
ATOM   6372 2HB  SER A 414     -17.408 -14.781 -12.087  1.00  0.83           H  
ATOM   6373  HG  SER A 414     -19.672 -14.406 -13.098  1.00  0.83           H  
ATOM   6374  N   ALA A 415     -21.190 -14.623  -9.641  1.00  0.87           N  
ATOM   6375  CA  ALA A 415     -22.471 -13.996  -9.293  1.00  0.87           C  
ATOM   6376  C   ALA A 415     -22.329 -12.712  -8.461  1.00  0.87           C  
ATOM   6377  O   ALA A 415     -22.713 -12.643  -7.283  1.00  0.87           O  
ATOM   6378  CB  ALA A 415     -23.330 -14.994  -8.527  1.00  0.87           C  
ATOM   6379  H   ALA A 415     -20.915 -15.523  -9.249  1.00  0.87           H  
ATOM   6380  HA  ALA A 415     -22.961 -13.734 -10.229  1.00  0.87           H  
ATOM   6381 1HB  ALA A 415     -24.300 -14.545  -8.308  1.00  0.87           H  
ATOM   6382 2HB  ALA A 415     -23.470 -15.888  -9.138  1.00  0.87           H  
ATOM   6383 3HB  ALA A 415     -22.836 -15.261  -7.597  1.00  0.87           H  
ATOM   6384  N   TRP A 416     -21.800 -11.680  -9.102  1.00  0.93           N  
ATOM   6385  CA  TRP A 416     -21.547 -10.416  -8.431  1.00  0.93           C  
ATOM   6386  C   TRP A 416     -22.794  -9.557  -8.238  1.00  0.93           C  
ATOM   6387  O   TRP A 416     -22.805  -8.671  -7.395  1.00  0.93           O  
ATOM   6388  CB  TRP A 416     -20.498  -9.588  -9.138  1.00  0.93           C  
ATOM   6389  CG  TRP A 416     -19.178 -10.220  -9.190  1.00  0.93           C  
ATOM   6390  CD1 TRP A 416     -18.469 -10.525 -10.292  1.00  0.93           C  
ATOM   6391  CD2 TRP A 416     -18.417 -10.715  -8.082  1.00  0.93           C  
ATOM   6392  NE1 TRP A 416     -17.299 -11.114  -9.946  1.00  0.93           N  
ATOM   6393  CE2 TRP A 416     -17.248 -11.242  -8.600  1.00  0.93           C  
ATOM   6394  CE3 TRP A 416     -18.627 -10.749  -6.714  1.00  0.93           C  
ATOM   6395  CZ2 TRP A 416     -16.273 -11.780  -7.798  1.00  0.93           C  
ATOM   6396  CZ3 TRP A 416     -17.646 -11.312  -5.899  1.00  0.93           C  
ATOM   6397  CH2 TRP A 416     -16.497 -11.809  -6.438  1.00  0.93           C  
ATOM   6398  H   TRP A 416     -21.525 -11.827 -10.073  1.00  0.93           H  
ATOM   6399  HA  TRP A 416     -21.151 -10.641  -7.443  1.00  0.93           H  
ATOM   6400 1HB  TRP A 416     -20.823  -9.352 -10.150  1.00  0.93           H  
ATOM   6401 2HB  TRP A 416     -20.384  -8.661  -8.595  1.00  0.93           H  
ATOM   6402  HD1 TRP A 416     -18.780 -10.320 -11.310  1.00  0.93           H  
ATOM   6403  HE1 TRP A 416     -16.588 -11.433 -10.605  1.00  0.93           H  
ATOM   6404  HE3 TRP A 416     -19.533 -10.334  -6.300  1.00  0.93           H  
ATOM   6405  HZ2 TRP A 416     -15.358 -12.164  -8.197  1.00  0.93           H  
ATOM   6406  HZ3 TRP A 416     -17.805 -11.331  -4.828  1.00  0.93           H  
ATOM   6407  HH2 TRP A 416     -15.740 -12.227  -5.785  1.00  0.93           H  
ATOM   6408  N   GLY A 417     -23.841  -9.771  -9.022  1.00  0.99           N  
ATOM   6409  CA  GLY A 417     -25.063  -8.990  -8.878  1.00  0.99           C  
ATOM   6410  C   GLY A 417     -25.588  -9.189  -7.463  1.00  0.99           C  
ATOM   6411  O   GLY A 417     -25.879  -8.234  -6.746  1.00  0.99           O  
ATOM   6412  H   GLY A 417     -23.838 -10.523  -9.707  1.00  0.99           H  
ATOM   6413 1HA  GLY A 417     -24.871  -7.938  -9.081  1.00  0.99           H  
ATOM   6414 2HA  GLY A 417     -25.797  -9.346  -9.595  1.00  0.99           H  
ATOM   6415  N   SER A 418     -25.701 -10.458  -7.086  1.00  1.05           N  
ATOM   6416  CA  SER A 418     -26.132 -10.917  -5.774  1.00  1.05           C  
ATOM   6417  C   SER A 418     -25.182 -10.520  -4.632  1.00  1.05           C  
ATOM   6418  O   SER A 418     -25.639 -10.201  -3.533  1.00  1.05           O  
ATOM   6419  CB  SER A 418     -26.272 -12.429  -5.798  1.00  1.05           C  
ATOM   6420  OG  SER A 418     -27.308 -12.829  -6.662  1.00  1.05           O  
ATOM   6421  H   SER A 418     -25.501 -11.159  -7.796  1.00  1.05           H  
ATOM   6422  HA  SER A 418     -27.109 -10.481  -5.571  1.00  1.05           H  
ATOM   6423 1HB  SER A 418     -25.329 -12.871  -6.134  1.00  1.05           H  
ATOM   6424 2HB  SER A 418     -26.466 -12.793  -4.792  1.00  1.05           H  
ATOM   6425  HG  SER A 418     -26.975 -12.653  -7.574  1.00  1.05           H  
ATOM   6426  N   ASN A 419     -23.866 -10.546  -4.874  1.00  1.09           N  
ATOM   6427  CA  ASN A 419     -22.898 -10.249  -3.814  1.00  1.09           C  
ATOM   6428  C   ASN A 419     -23.090  -8.852  -3.171  1.00  1.09           C  
ATOM   6429  O   ASN A 419     -23.077  -7.846  -3.875  1.00  1.09           O  
ATOM   6430  CB  ASN A 419     -21.484 -10.352  -4.345  1.00  1.09           C  
ATOM   6431  CG  ASN A 419     -20.405 -10.326  -3.248  1.00  1.09           C  
ATOM   6432  OD1 ASN A 419     -20.071  -9.335  -2.553  1.00  1.09           O  
ATOM   6433  ND2 ASN A 419     -19.834 -11.495  -3.058  1.00  1.09           N  
ATOM   6434  H   ASN A 419     -23.526 -10.837  -5.793  1.00  1.09           H  
ATOM   6435  HA  ASN A 419     -23.028 -11.030  -3.081  1.00  1.09           H  
ATOM   6436 1HB  ASN A 419     -21.385 -11.275  -4.923  1.00  1.09           H  
ATOM   6437 2HB  ASN A 419     -21.311  -9.521  -5.031  1.00  1.09           H  
ATOM   6438 1HD2 ASN A 419     -19.122 -11.599  -2.363  1.00  1.09           H  
ATOM   6439 2HD2 ASN A 419     -20.113 -12.285  -3.610  1.00  1.09           H  
ATOM   6440  N   PRO A 420     -23.228  -8.756  -1.830  1.00  1.11           N  
ATOM   6441  CA  PRO A 420     -23.457  -7.536  -1.058  1.00  1.11           C  
ATOM   6442  C   PRO A 420     -22.306  -6.524  -0.938  1.00  1.11           C  
ATOM   6443  O   PRO A 420     -22.541  -5.404  -0.482  1.00  1.11           O  
ATOM   6444  CB  PRO A 420     -23.826  -8.095   0.323  1.00  1.11           C  
ATOM   6445  CG  PRO A 420     -23.169  -9.447   0.395  1.00  1.11           C  
ATOM   6446  CD  PRO A 420     -23.210  -9.985  -0.991  1.00  1.11           C  
ATOM   6447  HA  PRO A 420     -24.327  -7.039  -1.490  1.00  1.11           H  
ATOM   6448 1HB  PRO A 420     -23.457  -7.413   1.107  1.00  1.11           H  
ATOM   6449 2HB  PRO A 420     -24.917  -8.144   0.428  1.00  1.11           H  
ATOM   6450 1HG  PRO A 420     -22.157  -9.366   0.758  1.00  1.11           H  
ATOM   6451 2HG  PRO A 420     -23.704 -10.089   1.107  1.00  1.11           H  
ATOM   6452 1HD  PRO A 420     -22.290 -10.565  -1.129  1.00  1.11           H  
ATOM   6453 2HD  PRO A 420     -24.127 -10.579  -1.152  1.00  1.11           H  
ATOM   6454  N   TYR A 421     -21.074  -6.907  -1.285  1.00  1.10           N  
ATOM   6455  CA  TYR A 421     -19.944  -5.987  -1.116  1.00  1.10           C  
ATOM   6456  C   TYR A 421     -19.304  -5.647  -2.454  1.00  1.10           C  
ATOM   6457  O   TYR A 421     -18.907  -4.507  -2.708  1.00  1.10           O  
ATOM   6458  CB  TYR A 421     -18.984  -6.554  -0.097  1.00  1.10           C  
ATOM   6459  CG  TYR A 421     -19.703  -6.700   1.190  1.00  1.10           C  
ATOM   6460  CD1 TYR A 421     -20.002  -7.947   1.686  1.00  1.10           C  
ATOM   6461  CD2 TYR A 421     -20.132  -5.560   1.850  1.00  1.10           C  
ATOM   6462  CE1 TYR A 421     -20.726  -8.064   2.856  1.00  1.10           C  
ATOM   6463  CE2 TYR A 421     -20.858  -5.672   3.006  1.00  1.10           C  
ATOM   6464  CZ  TYR A 421     -21.159  -6.920   3.510  1.00  1.10           C  
ATOM   6465  OH  TYR A 421     -21.898  -7.030   4.661  1.00  1.10           O  
ATOM   6466  H   TYR A 421     -20.903  -7.824  -1.684  1.00  1.10           H  
ATOM   6467  HA  TYR A 421     -20.320  -5.063  -0.689  1.00  1.10           H  
ATOM   6468 1HB  TYR A 421     -18.611  -7.530  -0.413  1.00  1.10           H  
ATOM   6469 2HB  TYR A 421     -18.158  -5.898   0.047  1.00  1.10           H  
ATOM   6470  HD1 TYR A 421     -19.669  -8.840   1.153  1.00  1.10           H  
ATOM   6471  HD2 TYR A 421     -19.904  -4.574   1.441  1.00  1.10           H  
ATOM   6472  HE1 TYR A 421     -20.966  -9.049   3.253  1.00  1.10           H  
ATOM   6473  HE2 TYR A 421     -21.204  -4.775   3.521  1.00  1.10           H  
ATOM   6474  HH  TYR A 421     -21.911  -7.947   4.947  1.00  1.10           H  
ATOM   6475  N   PHE A 422     -19.177  -6.650  -3.303  1.00  1.07           N  
ATOM   6476  CA  PHE A 422     -18.724  -6.455  -4.668  1.00  1.07           C  
ATOM   6477  C   PHE A 422     -19.955  -6.539  -5.535  1.00  1.07           C  
ATOM   6478  O   PHE A 422     -20.152  -7.515  -6.245  1.00  1.07           O  
ATOM   6479  CB  PHE A 422     -17.703  -7.488  -5.102  1.00  1.07           C  
ATOM   6480  CG  PHE A 422     -17.168  -7.219  -6.482  1.00  1.07           C  
ATOM   6481  CD1 PHE A 422     -17.383  -6.017  -7.123  1.00  1.07           C  
ATOM   6482  CD2 PHE A 422     -16.493  -8.181  -7.150  1.00  1.07           C  
ATOM   6483  CE1 PHE A 422     -16.904  -5.821  -8.404  1.00  1.07           C  
ATOM   6484  CE2 PHE A 422     -16.040  -8.002  -8.423  1.00  1.07           C  
ATOM   6485  CZ  PHE A 422     -16.228  -6.835  -9.040  1.00  1.07           C  
ATOM   6486  H   PHE A 422     -19.481  -7.575  -3.021  1.00  1.07           H  
ATOM   6487  HA  PHE A 422     -18.294  -5.458  -4.777  1.00  1.07           H  
ATOM   6488 1HB  PHE A 422     -16.868  -7.502  -4.405  1.00  1.07           H  
ATOM   6489 2HB  PHE A 422     -18.159  -8.467  -5.092  1.00  1.07           H  
ATOM   6490  HD1 PHE A 422     -17.933  -5.225  -6.618  1.00  1.07           H  
ATOM   6491  HD2 PHE A 422     -16.312  -9.109  -6.661  1.00  1.07           H  
ATOM   6492  HE1 PHE A 422     -17.068  -4.869  -8.914  1.00  1.07           H  
ATOM   6493  HE2 PHE A 422     -15.503  -8.802  -8.926  1.00  1.07           H  
ATOM   6494  HZ  PHE A 422     -15.841  -6.707 -10.035  1.00  1.07           H  
ATOM   6495  N   ARG A 423     -20.819  -5.540  -5.420  1.00  1.03           N  
ATOM   6496  CA  ARG A 423     -22.096  -5.577  -6.115  1.00  1.03           C  
ATOM   6497  C   ARG A 423     -21.925  -5.188  -7.563  1.00  1.03           C  
ATOM   6498  O   ARG A 423     -21.484  -4.075  -7.866  1.00  1.03           O  
ATOM   6499  CB  ARG A 423     -23.083  -4.638  -5.463  1.00  1.03           C  
ATOM   6500  CG  ARG A 423     -24.443  -4.602  -6.084  1.00  1.03           C  
ATOM   6501  CD  ARG A 423     -25.276  -5.663  -5.572  1.00  1.03           C  
ATOM   6502  NE  ARG A 423     -25.706  -5.428  -4.207  1.00  1.03           N  
ATOM   6503  CZ  ARG A 423     -26.403  -6.319  -3.473  1.00  1.03           C  
ATOM   6504  NH1 ARG A 423     -26.732  -7.477  -3.998  1.00  1.03           N  
ATOM   6505  NH2 ARG A 423     -26.760  -6.025  -2.231  1.00  1.03           N  
ATOM   6506  H   ARG A 423     -20.591  -4.760  -4.821  1.00  1.03           H  
ATOM   6507  HA  ARG A 423     -22.490  -6.593  -6.066  1.00  1.03           H  
ATOM   6508 1HB  ARG A 423     -23.220  -4.937  -4.431  1.00  1.03           H  
ATOM   6509 2HB  ARG A 423     -22.683  -3.651  -5.477  1.00  1.03           H  
ATOM   6510 1HG  ARG A 423     -24.931  -3.669  -5.857  1.00  1.03           H  
ATOM   6511 2HG  ARG A 423     -24.363  -4.714  -7.162  1.00  1.03           H  
ATOM   6512 1HD  ARG A 423     -26.156  -5.792  -6.199  1.00  1.03           H  
ATOM   6513 2HD  ARG A 423     -24.674  -6.572  -5.573  1.00  1.03           H  
ATOM   6514  HE  ARG A 423     -25.464  -4.543  -3.782  1.00  1.03           H  
ATOM   6515 1HH1 ARG A 423     -26.449  -7.698  -4.972  1.00  1.03           H  
ATOM   6516 2HH1 ARG A 423     -27.259  -8.148  -3.457  1.00  1.03           H  
ATOM   6517 1HH2 ARG A 423     -26.504  -5.133  -1.832  1.00  1.03           H  
ATOM   6518 2HH2 ARG A 423     -27.283  -6.694  -1.688  1.00  1.03           H  
ATOM   6519  N   GLY A 424     -22.278  -6.095  -8.448  1.00  0.98           N  
ATOM   6520  CA  GLY A 424     -22.121  -5.894  -9.882  1.00  0.98           C  
ATOM   6521  C   GLY A 424     -20.684  -6.241 -10.202  1.00  0.98           C  
ATOM   6522  O   GLY A 424     -19.883  -6.406  -9.291  1.00  0.98           O  
ATOM   6523  H   GLY A 424     -22.618  -6.988  -8.094  1.00  0.98           H  
ATOM   6524 1HA  GLY A 424     -22.796  -6.549 -10.430  1.00  0.98           H  
ATOM   6525 2HA  GLY A 424     -22.340  -4.869 -10.157  1.00  0.98           H  
ATOM   6526  N   SER A 425     -20.324  -6.384 -11.466  1.00  0.94           N  
ATOM   6527  CA  SER A 425     -18.932  -6.750 -11.711  1.00  0.94           C  
ATOM   6528  C   SER A 425     -18.046  -5.531 -11.948  1.00  0.94           C  
ATOM   6529  O   SER A 425     -16.839  -5.604 -11.740  1.00  0.94           O  
ATOM   6530  CB  SER A 425     -18.811  -7.702 -12.869  1.00  0.94           C  
ATOM   6531  OG  SER A 425     -19.185  -7.091 -14.039  1.00  0.94           O  
ATOM   6532  H   SER A 425     -20.990  -6.191 -12.207  1.00  0.94           H  
ATOM   6533  HA  SER A 425     -18.555  -7.270 -10.829  1.00  0.94           H  
ATOM   6534 1HB  SER A 425     -17.779  -8.043 -12.945  1.00  0.94           H  
ATOM   6535 2HB  SER A 425     -19.437  -8.577 -12.700  1.00  0.94           H  
ATOM   6536  HG  SER A 425     -18.867  -6.175 -13.964  1.00  0.94           H  
ATOM   6537  N   TYR A 426     -18.623  -4.432 -12.436  1.00  0.91           N  
ATOM   6538  CA  TYR A 426     -17.828  -3.205 -12.644  1.00  0.91           C  
ATOM   6539  C   TYR A 426     -18.638  -1.965 -13.033  1.00  0.91           C  
ATOM   6540  O   TYR A 426     -19.799  -2.055 -13.441  1.00  0.91           O  
ATOM   6541  CB  TYR A 426     -16.591  -3.416 -13.567  1.00  0.91           C  
ATOM   6542  CG  TYR A 426     -16.782  -4.040 -14.910  1.00  0.91           C  
ATOM   6543  CD1 TYR A 426     -17.055  -3.268 -16.003  1.00  0.91           C  
ATOM   6544  CD2 TYR A 426     -16.649  -5.418 -15.043  1.00  0.91           C  
ATOM   6545  CE1 TYR A 426     -17.195  -3.865 -17.220  1.00  0.91           C  
ATOM   6546  CE2 TYR A 426     -16.811  -6.018 -16.252  1.00  0.91           C  
ATOM   6547  CZ  TYR A 426     -17.081  -5.260 -17.342  1.00  0.91           C  
ATOM   6548  OH  TYR A 426     -17.259  -5.865 -18.553  1.00  0.91           O  
ATOM   6549  H   TYR A 426     -19.631  -4.438 -12.602  1.00  0.91           H  
ATOM   6550  HA  TYR A 426     -17.400  -2.971 -11.673  1.00  0.91           H  
ATOM   6551 1HB  TYR A 426     -16.162  -2.430 -13.754  1.00  0.91           H  
ATOM   6552 2HB  TYR A 426     -15.811  -3.958 -13.049  1.00  0.91           H  
ATOM   6553  HD1 TYR A 426     -17.157  -2.182 -15.906  1.00  0.91           H  
ATOM   6554  HD2 TYR A 426     -16.420  -6.030 -14.177  1.00  0.91           H  
ATOM   6555  HE1 TYR A 426     -17.415  -3.252 -18.075  1.00  0.91           H  
ATOM   6556  HE2 TYR A 426     -16.718  -7.098 -16.343  1.00  0.91           H  
ATOM   6557  HH  TYR A 426     -18.039  -6.439 -18.517  1.00  0.91           H  
ATOM   6558  N   SER A 427     -18.023  -0.796 -12.883  1.00  0.89           N  
ATOM   6559  CA  SER A 427     -18.694   0.456 -13.251  1.00  0.89           C  
ATOM   6560  C   SER A 427     -18.675   0.806 -14.743  1.00  0.89           C  
ATOM   6561  O   SER A 427     -17.836   0.320 -15.502  1.00  0.89           O  
ATOM   6562  CB  SER A 427     -18.098   1.622 -12.486  1.00  0.89           C  
ATOM   6563  OG  SER A 427     -16.781   1.885 -12.893  1.00  0.89           O  
ATOM   6564  H   SER A 427     -17.076  -0.802 -12.495  1.00  0.89           H  
ATOM   6565  HA  SER A 427     -19.723   0.360 -12.950  1.00  0.89           H  
ATOM   6566 1HB  SER A 427     -18.718   2.506 -12.650  1.00  0.89           H  
ATOM   6567 2HB  SER A 427     -18.120   1.405 -11.419  1.00  0.89           H  
ATOM   6568  HG  SER A 427     -16.246   1.171 -12.522  1.00  0.89           H  
ATOM   6569  N   TYR A 428     -19.560   1.738 -15.124  1.00  0.89           N  
ATOM   6570  CA  TYR A 428     -19.597   2.332 -16.465  1.00  0.89           C  
ATOM   6571  C   TYR A 428     -20.222   3.730 -16.411  1.00  0.89           C  
ATOM   6572  O   TYR A 428     -20.871   4.087 -15.430  1.00  0.89           O  
ATOM   6573  CB  TYR A 428     -20.325   1.425 -17.468  1.00  0.89           C  
ATOM   6574  CG  TYR A 428     -21.821   1.198 -17.243  1.00  0.89           C  
ATOM   6575  CD1 TYR A 428     -22.770   1.959 -17.941  1.00  0.89           C  
ATOM   6576  CD2 TYR A 428     -22.239   0.228 -16.357  1.00  0.89           C  
ATOM   6577  CE1 TYR A 428     -24.125   1.720 -17.750  1.00  0.89           C  
ATOM   6578  CE2 TYR A 428     -23.579   0.008 -16.163  1.00  0.89           C  
ATOM   6579  CZ  TYR A 428     -24.520   0.728 -16.846  1.00  0.89           C  
ATOM   6580  OH  TYR A 428     -25.851   0.446 -16.607  1.00  0.89           O  
ATOM   6581  H   TYR A 428     -20.243   2.034 -14.433  1.00  0.89           H  
ATOM   6582  HA  TYR A 428     -18.580   2.442 -16.803  1.00  0.89           H  
ATOM   6583 1HB  TYR A 428     -20.199   1.835 -18.471  1.00  0.89           H  
ATOM   6584 2HB  TYR A 428     -19.841   0.448 -17.466  1.00  0.89           H  
ATOM   6585  HD1 TYR A 428     -22.445   2.729 -18.642  1.00  0.89           H  
ATOM   6586  HD2 TYR A 428     -21.504  -0.368 -15.808  1.00  0.89           H  
ATOM   6587  HE1 TYR A 428     -24.867   2.300 -18.302  1.00  0.89           H  
ATOM   6588  HE2 TYR A 428     -23.904  -0.753 -15.468  1.00  0.89           H  
ATOM   6589  HH  TYR A 428     -26.384   0.511 -17.430  1.00  0.89           H  
ATOM   6590  N   THR A 429     -20.067   4.531 -17.459  1.00  0.91           N  
ATOM   6591  CA  THR A 429     -20.696   5.850 -17.408  1.00  0.91           C  
ATOM   6592  C   THR A 429     -22.015   5.837 -18.184  1.00  0.91           C  
ATOM   6593  O   THR A 429     -22.035   5.591 -19.395  1.00  0.91           O  
ATOM   6594  CB  THR A 429     -19.736   6.920 -17.942  1.00  0.91           C  
ATOM   6595  OG1 THR A 429     -18.545   6.917 -17.142  1.00  0.91           O  
ATOM   6596  CG2 THR A 429     -20.378   8.266 -17.816  1.00  0.91           C  
ATOM   6597  H   THR A 429     -19.532   4.238 -18.263  1.00  0.91           H  
ATOM   6598  HA  THR A 429     -20.922   6.101 -16.370  1.00  0.91           H  
ATOM   6599  HB  THR A 429     -19.484   6.720 -18.984  1.00  0.91           H  
ATOM   6600  HG1 THR A 429     -18.018   7.693 -17.352  1.00  0.91           H  
ATOM   6601 1HG2 THR A 429     -19.705   9.035 -18.156  1.00  0.91           H  
ATOM   6602 2HG2 THR A 429     -21.296   8.295 -18.409  1.00  0.91           H  
ATOM   6603 3HG2 THR A 429     -20.610   8.442 -16.777  1.00  0.91           H  
ATOM   6604  N   GLN A 430     -23.105   6.103 -17.469  1.00  0.93           N  
ATOM   6605  CA  GLN A 430     -24.450   6.009 -18.020  1.00  0.93           C  
ATOM   6606  C   GLN A 430     -24.866   7.164 -18.893  1.00  0.93           C  
ATOM   6607  O   GLN A 430     -24.320   8.258 -18.804  1.00  0.93           O  
ATOM   6608  CB  GLN A 430     -25.513   5.937 -16.926  1.00  0.93           C  
ATOM   6609  CG  GLN A 430     -25.482   4.747 -16.079  1.00  0.93           C  
ATOM   6610  CD  GLN A 430     -26.628   4.738 -15.079  1.00  0.93           C  
ATOM   6611  OE1 GLN A 430     -27.572   3.944 -15.186  1.00  0.93           O  
ATOM   6612  NE2 GLN A 430     -26.578   5.640 -14.122  1.00  0.93           N  
ATOM   6613  H   GLN A 430     -22.999   6.333 -16.489  1.00  0.93           H  
ATOM   6614  HA  GLN A 430     -24.477   5.099 -18.597  1.00  0.93           H  
ATOM   6615 1HB  GLN A 430     -25.415   6.809 -16.277  1.00  0.93           H  
ATOM   6616 2HB  GLN A 430     -26.500   5.991 -17.383  1.00  0.93           H  
ATOM   6617 1HG  GLN A 430     -25.568   3.873 -16.702  1.00  0.93           H  
ATOM   6618 2HG  GLN A 430     -24.548   4.757 -15.558  1.00  0.93           H  
ATOM   6619 1HE2 GLN A 430     -27.317   5.708 -13.457  1.00  0.93           H  
ATOM   6620 2HE2 GLN A 430     -25.801   6.300 -14.079  1.00  0.93           H  
ATOM   6621  N   VAL A 431     -25.898   6.961 -19.687  1.00  0.97           N  
ATOM   6622  CA  VAL A 431     -26.430   8.090 -20.428  1.00  0.97           C  
ATOM   6623  C   VAL A 431     -26.833   9.219 -19.493  1.00  0.97           C  
ATOM   6624  O   VAL A 431     -27.571   9.018 -18.531  1.00  0.97           O  
ATOM   6625  CB  VAL A 431     -27.625   7.681 -21.276  1.00  0.97           C  
ATOM   6626  CG1 VAL A 431     -28.245   8.868 -21.826  1.00  0.97           C  
ATOM   6627  CG2 VAL A 431     -27.161   6.855 -22.421  1.00  0.97           C  
ATOM   6628  H   VAL A 431     -26.273   6.020 -19.783  1.00  0.97           H  
ATOM   6629  HA  VAL A 431     -25.675   8.450 -21.109  1.00  0.97           H  
ATOM   6630  HB  VAL A 431     -28.346   7.133 -20.675  1.00  0.97           H  
ATOM   6631 1HG1 VAL A 431     -29.084   8.579 -22.457  1.00  0.97           H  
ATOM   6632 2HG1 VAL A 431     -28.602   9.509 -21.025  1.00  0.97           H  
ATOM   6633 3HG1 VAL A 431     -27.501   9.397 -22.414  1.00  0.97           H  
ATOM   6634 1HG2 VAL A 431     -28.017   6.583 -23.020  1.00  0.97           H  
ATOM   6635 2HG2 VAL A 431     -26.462   7.421 -23.022  1.00  0.97           H  
ATOM   6636 3HG2 VAL A 431     -26.693   5.988 -22.065  1.00  0.97           H  
ATOM   6637  N   GLY A 432     -26.335  10.417 -19.803  1.00  1.00           N  
ATOM   6638  CA  GLY A 432     -26.570  11.625 -19.019  1.00  1.00           C  
ATOM   6639  C   GLY A 432     -25.438  11.889 -18.020  1.00  1.00           C  
ATOM   6640  O   GLY A 432     -25.351  12.980 -17.455  1.00  1.00           O  
ATOM   6641  H   GLY A 432     -25.742  10.485 -20.617  1.00  1.00           H  
ATOM   6642 1HA  GLY A 432     -26.655  12.476 -19.693  1.00  1.00           H  
ATOM   6643 2HA  GLY A 432     -27.517  11.537 -18.490  1.00  1.00           H  
ATOM   6644  N   SER A 433     -24.579  10.888 -17.823  1.00  1.01           N  
ATOM   6645  CA  SER A 433     -23.426  10.939 -16.931  1.00  1.01           C  
ATOM   6646  C   SER A 433     -22.151  11.215 -17.728  1.00  1.01           C  
ATOM   6647  O   SER A 433     -22.068  10.889 -18.919  1.00  1.01           O  
ATOM   6648  CB  SER A 433     -23.289   9.666 -16.131  1.00  1.01           C  
ATOM   6649  OG  SER A 433     -22.156   9.722 -15.314  1.00  1.01           O  
ATOM   6650  H   SER A 433     -24.719  10.012 -18.318  1.00  1.01           H  
ATOM   6651  HA  SER A 433     -23.564  11.761 -16.225  1.00  1.01           H  
ATOM   6652 1HB  SER A 433     -24.180   9.517 -15.540  1.00  1.01           H  
ATOM   6653 2HB  SER A 433     -23.204   8.828 -16.783  1.00  1.01           H  
ATOM   6654  HG  SER A 433     -22.107  10.653 -14.981  1.00  1.01           H  
ATOM   6655  N   SER A 434     -21.175  11.832 -17.067  1.00  0.99           N  
ATOM   6656  CA  SER A 434     -19.890  12.188 -17.667  1.00  0.99           C  
ATOM   6657  C   SER A 434     -18.632  11.833 -16.881  1.00  0.99           C  
ATOM   6658  O   SER A 434     -18.670  11.402 -15.726  1.00  0.99           O  
ATOM   6659  CB  SER A 434     -19.852  13.687 -17.886  1.00  0.99           C  
ATOM   6660  OG  SER A 434     -18.610  14.080 -18.413  1.00  0.99           O  
ATOM   6661  H   SER A 434     -21.353  12.065 -16.087  1.00  0.99           H  
ATOM   6662  HA  SER A 434     -19.831  11.688 -18.633  1.00  0.99           H  
ATOM   6663 1HB  SER A 434     -20.651  13.972 -18.571  1.00  0.99           H  
ATOM   6664 2HB  SER A 434     -20.034  14.195 -16.942  1.00  0.99           H  
ATOM   6665  HG  SER A 434     -18.676  15.035 -18.558  1.00  0.99           H  
ATOM   6666  N   GLY A 435     -17.488  12.128 -17.506  1.00  0.95           N  
ATOM   6667  CA  GLY A 435     -16.171  11.985 -16.880  1.00  0.95           C  
ATOM   6668  C   GLY A 435     -16.146  12.874 -15.647  1.00  0.95           C  
ATOM   6669  O   GLY A 435     -15.457  12.595 -14.665  1.00  0.95           O  
ATOM   6670  H   GLY A 435     -17.550  12.496 -18.448  1.00  0.95           H  
ATOM   6671 1HA  GLY A 435     -15.989  10.944 -16.612  1.00  0.95           H  
ATOM   6672 2HA  GLY A 435     -15.392  12.285 -17.581  1.00  0.95           H  
ATOM   6673  N   ALA A 436     -16.935  13.948 -15.710  1.00  0.88           N  
ATOM   6674  CA  ALA A 436     -17.111  14.900 -14.621  1.00  0.88           C  
ATOM   6675  C   ALA A 436     -17.652  14.223 -13.360  1.00  0.88           C  
ATOM   6676  O   ALA A 436     -17.392  14.673 -12.250  1.00  0.88           O  
ATOM   6677  CB  ALA A 436     -18.054  16.012 -15.024  1.00  0.88           C  
ATOM   6678  H   ALA A 436     -17.451  14.084 -16.585  1.00  0.88           H  
ATOM   6679  HA  ALA A 436     -16.127  15.323 -14.386  1.00  0.88           H  
ATOM   6680 1HB  ALA A 436     -18.147  16.721 -14.201  1.00  0.88           H  
ATOM   6681 2HB  ALA A 436     -17.669  16.522 -15.904  1.00  0.88           H  
ATOM   6682 3HB  ALA A 436     -19.031  15.587 -15.245  1.00  0.88           H  
ATOM   6683  N   ASP A 437     -18.438  13.157 -13.519  1.00  0.81           N  
ATOM   6684  CA  ASP A 437     -19.040  12.514 -12.370  1.00  0.81           C  
ATOM   6685  C   ASP A 437     -18.005  11.591 -11.775  1.00  0.81           C  
ATOM   6686  O   ASP A 437     -17.909  11.438 -10.561  1.00  0.81           O  
ATOM   6687  CB  ASP A 437     -20.292  11.751 -12.785  1.00  0.81           C  
ATOM   6688  CG  ASP A 437     -21.378  12.675 -13.311  1.00  0.81           C  
ATOM   6689  OD1 ASP A 437     -21.726  13.630 -12.631  1.00  0.81           O  
ATOM   6690  OD2 ASP A 437     -21.913  12.394 -14.382  1.00  0.81           O  
ATOM   6691  H   ASP A 437     -18.603  12.760 -14.438  1.00  0.81           H  
ATOM   6692  HA  ASP A 437     -19.310  13.272 -11.633  1.00  0.81           H  
ATOM   6693 1HB  ASP A 437     -20.030  11.057 -13.578  1.00  0.81           H  
ATOM   6694 2HB  ASP A 437     -20.671  11.161 -11.959  1.00  0.81           H  
ATOM   6695  N   VAL A 438     -17.163  11.042 -12.638  1.00  0.74           N  
ATOM   6696  CA  VAL A 438     -16.087  10.178 -12.164  1.00  0.74           C  
ATOM   6697  C   VAL A 438     -15.142  11.046 -11.339  1.00  0.74           C  
ATOM   6698  O   VAL A 438     -14.778  10.694 -10.209  1.00  0.74           O  
ATOM   6699  CB  VAL A 438     -15.367   9.540 -13.363  1.00  0.74           C  
ATOM   6700  CG1 VAL A 438     -14.143   8.769 -12.923  1.00  0.74           C  
ATOM   6701  CG2 VAL A 438     -16.351   8.661 -14.086  1.00  0.74           C  
ATOM   6702  H   VAL A 438     -17.307  11.211 -13.636  1.00  0.74           H  
ATOM   6703  HA  VAL A 438     -16.485   9.391 -11.527  1.00  0.74           H  
ATOM   6704  HB  VAL A 438     -15.024  10.314 -14.026  1.00  0.74           H  
ATOM   6705 1HG1 VAL A 438     -13.665   8.346 -13.792  1.00  0.74           H  
ATOM   6706 2HG1 VAL A 438     -13.452   9.432 -12.410  1.00  0.74           H  
ATOM   6707 3HG1 VAL A 438     -14.423   7.981 -12.270  1.00  0.74           H  
ATOM   6708 1HG2 VAL A 438     -15.884   8.225 -14.945  1.00  0.74           H  
ATOM   6709 2HG2 VAL A 438     -16.692   7.874 -13.412  1.00  0.74           H  
ATOM   6710 3HG2 VAL A 438     -17.197   9.265 -14.409  1.00  0.74           H  
ATOM   6711  N   GLU A 439     -14.810  12.224 -11.879  1.00  0.70           N  
ATOM   6712  CA  GLU A 439     -13.959  13.166 -11.170  1.00  0.70           C  
ATOM   6713  C   GLU A 439     -14.584  13.595  -9.841  1.00  0.70           C  
ATOM   6714  O   GLU A 439     -13.902  13.633  -8.823  1.00  0.70           O  
ATOM   6715  CB  GLU A 439     -13.672  14.416 -12.007  1.00  0.70           C  
ATOM   6716  CG  GLU A 439     -12.741  15.405 -11.296  1.00  0.70           C  
ATOM   6717  CD  GLU A 439     -12.389  16.663 -12.086  1.00  0.70           C  
ATOM   6718  OE1 GLU A 439     -12.809  16.793 -13.211  1.00  0.70           O  
ATOM   6719  OE2 GLU A 439     -11.713  17.506 -11.533  1.00  0.70           O  
ATOM   6720  H   GLU A 439     -15.149  12.453 -12.814  1.00  0.70           H  
ATOM   6721  HA  GLU A 439     -13.012  12.673 -10.956  1.00  0.70           H  
ATOM   6722 1HB  GLU A 439     -13.239  14.134 -12.963  1.00  0.70           H  
ATOM   6723 2HB  GLU A 439     -14.611  14.931 -12.214  1.00  0.70           H  
ATOM   6724 1HG  GLU A 439     -13.229  15.688 -10.379  1.00  0.70           H  
ATOM   6725 2HG  GLU A 439     -11.823  14.884 -11.029  1.00  0.70           H  
ATOM   6726  N   LYS A 440     -15.881  13.909  -9.825  1.00  0.67           N  
ATOM   6727  CA  LYS A 440     -16.506  14.305  -8.566  1.00  0.67           C  
ATOM   6728  C   LYS A 440     -16.523  13.172  -7.549  1.00  0.67           C  
ATOM   6729  O   LYS A 440     -16.258  13.393  -6.362  1.00  0.67           O  
ATOM   6730  CB  LYS A 440     -17.908  14.847  -8.810  1.00  0.67           C  
ATOM   6731  CG  LYS A 440     -17.909  16.221  -9.461  1.00  0.67           C  
ATOM   6732  CD  LYS A 440     -19.306  16.705  -9.764  1.00  0.67           C  
ATOM   6733  CE  LYS A 440     -19.271  18.103 -10.363  1.00  0.67           C  
ATOM   6734  NZ  LYS A 440     -20.619  18.580 -10.736  1.00  0.67           N  
ATOM   6735  H   LYS A 440     -16.429  13.911 -10.684  1.00  0.67           H  
ATOM   6736  HA  LYS A 440     -15.914  15.118  -8.143  1.00  0.67           H  
ATOM   6737 1HB  LYS A 440     -18.441  14.167  -9.474  1.00  0.67           H  
ATOM   6738 2HB  LYS A 440     -18.463  14.898  -7.872  1.00  0.67           H  
ATOM   6739 1HG  LYS A 440     -17.436  16.929  -8.784  1.00  0.67           H  
ATOM   6740 2HG  LYS A 440     -17.328  16.195 -10.375  1.00  0.67           H  
ATOM   6741 1HD  LYS A 440     -19.774  16.023 -10.480  1.00  0.67           H  
ATOM   6742 2HD  LYS A 440     -19.904  16.712  -8.857  1.00  0.67           H  
ATOM   6743 1HE  LYS A 440     -18.847  18.788  -9.632  1.00  0.67           H  
ATOM   6744 2HE  LYS A 440     -18.640  18.095 -11.252  1.00  0.67           H  
ATOM   6745 1HZ  LYS A 440     -20.561  19.507 -11.123  1.00  0.67           H  
ATOM   6746 2HZ  LYS A 440     -21.007  17.954 -11.419  1.00  0.67           H  
ATOM   6747 3HZ  LYS A 440     -21.241  18.604  -9.906  1.00  0.67           H  
ATOM   6748  N   LEU A 441     -16.763  11.938  -7.993  1.00  0.68           N  
ATOM   6749  CA  LEU A 441     -16.791  10.835  -7.047  1.00  0.68           C  
ATOM   6750  C   LEU A 441     -15.420  10.750  -6.379  1.00  0.68           C  
ATOM   6751  O   LEU A 441     -15.313  10.632  -5.154  1.00  0.68           O  
ATOM   6752  CB  LEU A 441     -17.123   9.514  -7.747  1.00  0.68           C  
ATOM   6753  CG  LEU A 441     -17.264   8.312  -6.822  1.00  0.68           C  
ATOM   6754  CD1 LEU A 441     -18.420   8.547  -5.872  1.00  0.68           C  
ATOM   6755  CD2 LEU A 441     -17.483   7.102  -7.630  1.00  0.68           C  
ATOM   6756  H   LEU A 441     -16.968  11.771  -8.978  1.00  0.68           H  
ATOM   6757  HA  LEU A 441     -17.545  11.036  -6.294  1.00  0.68           H  
ATOM   6758 1HB  LEU A 441     -18.051   9.630  -8.293  1.00  0.68           H  
ATOM   6759 2HB  LEU A 441     -16.334   9.293  -8.476  1.00  0.68           H  
ATOM   6760  HG  LEU A 441     -16.358   8.198  -6.232  1.00  0.68           H  
ATOM   6761 1HD1 LEU A 441     -18.524   7.692  -5.206  1.00  0.68           H  
ATOM   6762 2HD1 LEU A 441     -18.240   9.443  -5.284  1.00  0.68           H  
ATOM   6763 3HD1 LEU A 441     -19.334   8.671  -6.457  1.00  0.68           H  
ATOM   6764 1HD2 LEU A 441     -17.566   6.242  -6.982  1.00  0.68           H  
ATOM   6765 2HD2 LEU A 441     -18.385   7.211  -8.207  1.00  0.68           H  
ATOM   6766 3HD2 LEU A 441     -16.643   6.977  -8.287  1.00  0.68           H  
ATOM   6767  N   ALA A 442     -14.381  10.895  -7.211  1.00  0.72           N  
ATOM   6768  CA  ALA A 442     -12.969  10.866  -6.838  1.00  0.72           C  
ATOM   6769  C   ALA A 442     -12.532  11.957  -5.847  1.00  0.72           C  
ATOM   6770  O   ALA A 442     -11.477  11.833  -5.225  1.00  0.72           O  
ATOM   6771  CB  ALA A 442     -12.113  11.000  -8.088  1.00  0.72           C  
ATOM   6772  H   ALA A 442     -14.585  10.996  -8.209  1.00  0.72           H  
ATOM   6773  HA  ALA A 442     -12.776   9.901  -6.373  1.00  0.72           H  
ATOM   6774 1HB  ALA A 442     -11.071  10.923  -7.810  1.00  0.72           H  
ATOM   6775 2HB  ALA A 442     -12.365  10.220  -8.802  1.00  0.72           H  
ATOM   6776 3HB  ALA A 442     -12.280  11.951  -8.545  1.00  0.72           H  
ATOM   6777  N   LYS A 443     -13.250  13.074  -5.753  1.00  0.80           N  
ATOM   6778  CA  LYS A 443     -12.773  14.129  -4.862  1.00  0.80           C  
ATOM   6779  C   LYS A 443     -13.059  13.806  -3.387  1.00  0.80           C  
ATOM   6780  O   LYS A 443     -14.115  13.274  -3.064  1.00  0.80           O  
ATOM   6781  CB  LYS A 443     -13.380  15.491  -5.231  1.00  0.80           C  
ATOM   6782  CG  LYS A 443     -12.899  16.057  -6.560  1.00  0.80           C  
ATOM   6783  CD  LYS A 443     -13.452  17.459  -6.818  1.00  0.80           C  
ATOM   6784  CE  LYS A 443     -12.962  17.999  -8.162  1.00  0.80           C  
ATOM   6785  NZ  LYS A 443     -13.426  19.385  -8.426  1.00  0.80           N  
ATOM   6786  H   LYS A 443     -14.138  13.175  -6.249  1.00  0.80           H  
ATOM   6787  HA  LYS A 443     -11.706  14.199  -5.019  1.00  0.80           H  
ATOM   6788 1HB  LYS A 443     -14.464  15.385  -5.305  1.00  0.80           H  
ATOM   6789 2HB  LYS A 443     -13.178  16.219  -4.448  1.00  0.80           H  
ATOM   6790 1HG  LYS A 443     -11.813  16.095  -6.565  1.00  0.80           H  
ATOM   6791 2HG  LYS A 443     -13.219  15.410  -7.359  1.00  0.80           H  
ATOM   6792 1HD  LYS A 443     -14.543  17.419  -6.831  1.00  0.80           H  
ATOM   6793 2HD  LYS A 443     -13.136  18.133  -6.022  1.00  0.80           H  
ATOM   6794 1HE  LYS A 443     -11.873  17.976  -8.183  1.00  0.80           H  
ATOM   6795 2HE  LYS A 443     -13.339  17.362  -8.945  1.00  0.80           H  
ATOM   6796 1HZ  LYS A 443     -13.077  19.678  -9.334  1.00  0.80           H  
ATOM   6797 2HZ  LYS A 443     -14.434  19.412  -8.428  1.00  0.80           H  
ATOM   6798 3HZ  LYS A 443     -13.073  20.002  -7.713  1.00  0.80           H  
ATOM   6799  N   PRO A 444     -12.164  14.176  -2.458  1.00  0.92           N  
ATOM   6800  CA  PRO A 444     -12.304  14.010  -1.022  1.00  0.92           C  
ATOM   6801  C   PRO A 444     -13.322  15.006  -0.490  1.00  0.92           C  
ATOM   6802  O   PRO A 444     -13.675  15.964  -1.182  1.00  0.92           O  
ATOM   6803  CB  PRO A 444     -10.899  14.308  -0.504  1.00  0.92           C  
ATOM   6804  CG  PRO A 444     -10.330  15.274  -1.514  1.00  0.92           C  
ATOM   6805  CD  PRO A 444     -10.901  14.835  -2.849  1.00  0.92           C  
ATOM   6806  HA  PRO A 444     -12.604  12.976  -0.795  1.00  0.92           H  
ATOM   6807 1HB  PRO A 444     -10.971  14.714   0.517  1.00  0.92           H  
ATOM   6808 2HB  PRO A 444     -10.322  13.381  -0.429  1.00  0.92           H  
ATOM   6809 1HG  PRO A 444     -10.627  16.302  -1.256  1.00  0.92           H  
ATOM   6810 2HG  PRO A 444      -9.231  15.244  -1.488  1.00  0.92           H  
ATOM   6811 1HD  PRO A 444     -11.083  15.721  -3.467  1.00  0.92           H  
ATOM   6812 2HD  PRO A 444     -10.226  14.119  -3.324  1.00  0.92           H  
ATOM   6813  N   LEU A 445     -13.792  14.786   0.720  1.00  1.07           N  
ATOM   6814  CA  LEU A 445     -14.717  15.765   1.282  1.00  1.07           C  
ATOM   6815  C   LEU A 445     -13.890  16.951   1.781  1.00  1.07           C  
ATOM   6816  O   LEU A 445     -12.741  16.736   2.170  1.00  1.07           O  
ATOM   6817  CB  LEU A 445     -15.582  15.152   2.391  1.00  1.07           C  
ATOM   6818  CG  LEU A 445     -16.468  14.004   1.937  1.00  1.07           C  
ATOM   6819  CD1 LEU A 445     -17.331  13.527   3.100  1.00  1.07           C  
ATOM   6820  CD2 LEU A 445     -17.270  14.434   0.795  1.00  1.07           C  
ATOM   6821  H   LEU A 445     -13.465  13.972   1.244  1.00  1.07           H  
ATOM   6822  HA  LEU A 445     -15.379  16.076   0.486  1.00  1.07           H  
ATOM   6823 1HB  LEU A 445     -14.923  14.780   3.162  1.00  1.07           H  
ATOM   6824 2HB  LEU A 445     -16.220  15.881   2.836  1.00  1.07           H  
ATOM   6825  HG  LEU A 445     -15.858  13.196   1.625  1.00  1.07           H  
ATOM   6826 1HD1 LEU A 445     -17.936  12.696   2.778  1.00  1.07           H  
ATOM   6827 2HD1 LEU A 445     -16.711  13.214   3.932  1.00  1.07           H  
ATOM   6828 3HD1 LEU A 445     -17.976  14.342   3.431  1.00  1.07           H  
ATOM   6829 1HD2 LEU A 445     -17.902  13.613   0.463  1.00  1.07           H  
ATOM   6830 2HD2 LEU A 445     -17.868  15.260   1.123  1.00  1.07           H  
ATOM   6831 3HD2 LEU A 445     -16.621  14.753  -0.018  1.00  1.07           H  
ATOM   6832  N   PRO A 446     -14.418  18.186   1.864  1.00  1.19           N  
ATOM   6833  CA  PRO A 446     -13.717  19.427   2.220  1.00  1.19           C  
ATOM   6834  C   PRO A 446     -12.755  19.404   3.421  1.00  1.19           C  
ATOM   6835  O   PRO A 446     -11.765  20.117   3.415  1.00  1.19           O  
ATOM   6836  CB  PRO A 446     -14.888  20.363   2.509  1.00  1.19           C  
ATOM   6837  CG  PRO A 446     -15.990  19.881   1.588  1.00  1.19           C  
ATOM   6838  CD  PRO A 446     -15.865  18.387   1.579  1.00  1.19           C  
ATOM   6839  HA  PRO A 446     -13.177  19.784   1.331  1.00  1.19           H  
ATOM   6840 1HB  PRO A 446     -15.164  20.301   3.568  1.00  1.19           H  
ATOM   6841 2HB  PRO A 446     -14.596  21.409   2.315  1.00  1.19           H  
ATOM   6842 1HG  PRO A 446     -16.971  20.209   1.962  1.00  1.19           H  
ATOM   6843 2HG  PRO A 446     -15.877  20.308   0.580  1.00  1.19           H  
ATOM   6844 1HD  PRO A 446     -16.487  17.970   2.358  1.00  1.19           H  
ATOM   6845 2HD  PRO A 446     -16.140  18.034   0.581  1.00  1.19           H  
ATOM   6846  N   GLY A 447     -13.040  18.593   4.457  1.00  1.26           N  
ATOM   6847  CA  GLY A 447     -12.142  18.546   5.616  1.00  1.26           C  
ATOM   6848  C   GLY A 447     -10.978  17.572   5.405  1.00  1.26           C  
ATOM   6849  O   GLY A 447     -10.114  17.393   6.258  1.00  1.26           O  
ATOM   6850  H   GLY A 447     -13.866  18.022   4.439  1.00  1.26           H  
ATOM   6851 1HA  GLY A 447     -11.747  19.542   5.818  1.00  1.26           H  
ATOM   6852 2HA  GLY A 447     -12.711  18.247   6.494  1.00  1.26           H  
ATOM   6853  N   LEU A 448     -11.017  16.886   4.258  1.00  1.23           N  
ATOM   6854  CA  LEU A 448     -10.072  15.878   3.800  1.00  1.23           C  
ATOM   6855  C   LEU A 448      -9.917  14.697   4.755  1.00  1.23           C  
ATOM   6856  O   LEU A 448      -8.929  13.958   4.674  1.00  1.23           O  
ATOM   6857  CB  LEU A 448      -8.723  16.534   3.547  1.00  1.23           C  
ATOM   6858  CG  LEU A 448      -8.751  17.699   2.552  1.00  1.23           C  
ATOM   6859  CD1 LEU A 448      -7.349  18.272   2.406  1.00  1.23           C  
ATOM   6860  CD2 LEU A 448      -9.289  17.211   1.229  1.00  1.23           C  
ATOM   6861  H   LEU A 448     -11.766  17.103   3.616  1.00  1.23           H  
ATOM   6862  HA  LEU A 448     -10.442  15.495   2.855  1.00  1.23           H  
ATOM   6863 1HB  LEU A 448      -8.347  16.910   4.473  1.00  1.23           H  
ATOM   6864 2HB  LEU A 448      -8.034  15.783   3.165  1.00  1.23           H  
ATOM   6865  HG  LEU A 448      -9.401  18.490   2.930  1.00  1.23           H  
ATOM   6866 1HD1 LEU A 448      -7.374  19.107   1.708  1.00  1.23           H  
ATOM   6867 2HD1 LEU A 448      -6.996  18.624   3.377  1.00  1.23           H  
ATOM   6868 3HD1 LEU A 448      -6.676  17.501   2.032  1.00  1.23           H  
ATOM   6869 1HD2 LEU A 448      -9.320  18.037   0.520  1.00  1.23           H  
ATOM   6870 2HD2 LEU A 448      -8.649  16.418   0.843  1.00  1.23           H  
ATOM   6871 3HD2 LEU A 448     -10.300  16.826   1.378  1.00  1.23           H  
ATOM   6872  N   GLN A 449     -10.957  14.440   5.563  1.00  1.14           N  
ATOM   6873  CA  GLN A 449     -10.972  13.323   6.510  1.00  1.14           C  
ATOM   6874  C   GLN A 449     -11.345  12.025   5.815  1.00  1.14           C  
ATOM   6875  O   GLN A 449     -11.244  10.935   6.394  1.00  1.14           O  
ATOM   6876  CB  GLN A 449     -11.930  13.590   7.650  1.00  1.14           C  
ATOM   6877  CG  GLN A 449     -11.530  14.722   8.551  1.00  1.14           C  
ATOM   6878  CD  GLN A 449     -12.536  14.929   9.670  1.00  1.14           C  
ATOM   6879  OE1 GLN A 449     -12.864  13.986  10.405  1.00  1.14           O  
ATOM   6880  NE2 GLN A 449     -13.026  16.157   9.803  1.00  1.14           N  
ATOM   6881  H   GLN A 449     -11.729  15.087   5.551  1.00  1.14           H  
ATOM   6882  HA  GLN A 449      -9.986  13.210   6.934  1.00  1.14           H  
ATOM   6883 1HB  GLN A 449     -12.915  13.812   7.241  1.00  1.14           H  
ATOM   6884 2HB  GLN A 449     -12.006  12.695   8.258  1.00  1.14           H  
ATOM   6885 1HG  GLN A 449     -10.563  14.479   8.995  1.00  1.14           H  
ATOM   6886 2HG  GLN A 449     -11.454  15.647   7.967  1.00  1.14           H  
ATOM   6887 1HE2 GLN A 449     -13.723  16.364  10.542  1.00  1.14           H  
ATOM   6888 2HE2 GLN A 449     -12.732  16.884   9.191  1.00  1.14           H  
ATOM   6889  N   VAL A 450     -11.786  12.160   4.576  1.00  1.02           N  
ATOM   6890  CA  VAL A 450     -12.110  11.018   3.774  1.00  1.02           C  
ATOM   6891  C   VAL A 450     -11.725  11.247   2.349  1.00  1.02           C  
ATOM   6892  O   VAL A 450     -12.008  12.295   1.752  1.00  1.02           O  
ATOM   6893  CB  VAL A 450     -13.578  10.697   3.821  1.00  1.02           C  
ATOM   6894  CG1 VAL A 450     -14.328  11.782   3.319  1.00  1.02           C  
ATOM   6895  CG2 VAL A 450     -13.903   9.427   3.007  1.00  1.02           C  
ATOM   6896  H   VAL A 450     -11.859  13.081   4.187  1.00  1.02           H  
ATOM   6897  HA  VAL A 450     -11.561  10.189   4.167  1.00  1.02           H  
ATOM   6898  HB  VAL A 450     -13.824  10.576   4.806  1.00  1.02           H  
ATOM   6899 1HG1 VAL A 450     -15.377  11.513   3.397  1.00  1.02           H  
ATOM   6900 2HG1 VAL A 450     -14.121  12.674   3.899  1.00  1.02           H  
ATOM   6901 3HG1 VAL A 450     -14.050  11.937   2.281  1.00  1.02           H  
ATOM   6902 1HG2 VAL A 450     -14.968   9.207   3.087  1.00  1.02           H  
ATOM   6903 2HG2 VAL A 450     -13.655   9.574   1.967  1.00  1.02           H  
ATOM   6904 3HG2 VAL A 450     -13.328   8.590   3.399  1.00  1.02           H  
ATOM   6905  N   LEU A 451     -11.141  10.223   1.791  1.00  0.90           N  
ATOM   6906  CA  LEU A 451     -10.731  10.220   0.418  1.00  0.90           C  
ATOM   6907  C   LEU A 451     -11.520   9.126  -0.265  1.00  0.90           C  
ATOM   6908  O   LEU A 451     -11.788   8.087   0.335  1.00  0.90           O  
ATOM   6909  CB  LEU A 451      -9.224   9.960   0.358  1.00  0.90           C  
ATOM   6910  CG  LEU A 451      -8.252  11.049   0.935  1.00  0.90           C  
ATOM   6911  CD1 LEU A 451      -8.140  10.933   2.503  1.00  0.90           C  
ATOM   6912  CD2 LEU A 451      -6.876  10.850   0.309  1.00  0.90           C  
ATOM   6913  H   LEU A 451     -10.965   9.407   2.381  1.00  0.90           H  
ATOM   6914  HA  LEU A 451     -10.972  11.167  -0.050  1.00  0.90           H  
ATOM   6915 1HB  LEU A 451      -9.069   9.112   0.937  1.00  0.90           H  
ATOM   6916 2HB  LEU A 451      -8.936   9.748  -0.673  1.00  0.90           H  
ATOM   6917  HG  LEU A 451      -8.632  12.038   0.690  1.00  0.90           H  
ATOM   6918 1HD1 LEU A 451      -7.460  11.703   2.875  1.00  0.90           H  
ATOM   6919 2HD1 LEU A 451      -9.098  11.070   2.968  1.00  0.90           H  
ATOM   6920 3HD1 LEU A 451      -7.754   9.953   2.777  1.00  0.90           H  
ATOM   6921 1HD2 LEU A 451      -6.190  11.609   0.690  1.00  0.90           H  
ATOM   6922 2HD2 LEU A 451      -6.490   9.860   0.562  1.00  0.90           H  
ATOM   6923 3HD2 LEU A 451      -6.951  10.936  -0.774  1.00  0.90           H  
ATOM   6924  N   PHE A 452     -11.936   9.368  -1.487  1.00  0.82           N  
ATOM   6925  CA  PHE A 452     -12.717   8.389  -2.218  1.00  0.82           C  
ATOM   6926  C   PHE A 452     -11.979   7.743  -3.348  1.00  0.82           C  
ATOM   6927  O   PHE A 452     -11.292   8.400  -4.122  1.00  0.82           O  
ATOM   6928  CB  PHE A 452     -13.988   9.046  -2.725  1.00  0.82           C  
ATOM   6929  CG  PHE A 452     -14.998   9.226  -1.671  1.00  0.82           C  
ATOM   6930  CD1 PHE A 452     -14.990  10.289  -0.776  1.00  0.82           C  
ATOM   6931  CD2 PHE A 452     -16.015   8.308  -1.603  1.00  0.82           C  
ATOM   6932  CE1 PHE A 452     -15.995  10.383   0.172  1.00  0.82           C  
ATOM   6933  CE2 PHE A 452     -16.993   8.409  -0.692  1.00  0.82           C  
ATOM   6934  CZ  PHE A 452     -16.988   9.445   0.207  1.00  0.82           C  
ATOM   6935  H   PHE A 452     -11.693  10.240  -1.942  1.00  0.82           H  
ATOM   6936  HA  PHE A 452     -13.012   7.597  -1.528  1.00  0.82           H  
ATOM   6937 1HB  PHE A 452     -13.755  10.032  -3.147  1.00  0.82           H  
ATOM   6938 2HB  PHE A 452     -14.427   8.449  -3.526  1.00  0.82           H  
ATOM   6939  HD1 PHE A 452     -14.198  11.038  -0.824  1.00  0.82           H  
ATOM   6940  HD2 PHE A 452     -16.023   7.486  -2.320  1.00  0.82           H  
ATOM   6941  HE1 PHE A 452     -16.007  11.194   0.874  1.00  0.82           H  
ATOM   6942  HE2 PHE A 452     -17.774   7.670  -0.691  1.00  0.82           H  
ATOM   6943  HZ  PHE A 452     -17.764   9.519   0.934  1.00  0.82           H  
ATOM   6944  N   SER A 453     -12.192   6.451  -3.489  1.00  0.77           N  
ATOM   6945  CA  SER A 453     -11.606   5.724  -4.578  1.00  0.77           C  
ATOM   6946  C   SER A 453     -12.600   4.664  -5.044  1.00  0.77           C  
ATOM   6947  O   SER A 453     -13.791   4.739  -4.744  1.00  0.77           O  
ATOM   6948  CB  SER A 453     -10.294   5.122  -4.190  1.00  0.77           C  
ATOM   6949  OG  SER A 453      -9.653   4.682  -5.325  1.00  0.77           O  
ATOM   6950  H   SER A 453     -12.744   5.933  -2.802  1.00  0.77           H  
ATOM   6951  HA  SER A 453     -11.409   6.412  -5.394  1.00  0.77           H  
ATOM   6952 1HB  SER A 453      -9.688   5.825  -3.661  1.00  0.77           H  
ATOM   6953 2HB  SER A 453     -10.482   4.287  -3.538  1.00  0.77           H  
ATOM   6954  HG  SER A 453      -9.363   5.478  -5.829  1.00  0.77           H  
ATOM   6955  N   GLY A 454     -12.122   3.726  -5.830  1.00  0.75           N  
ATOM   6956  CA  GLY A 454     -12.965   2.696  -6.408  1.00  0.75           C  
ATOM   6957  C   GLY A 454     -12.827   2.779  -7.904  1.00  0.75           C  
ATOM   6958  O   GLY A 454     -12.340   3.775  -8.432  1.00  0.75           O  
ATOM   6959  H   GLY A 454     -11.131   3.758  -6.012  1.00  0.75           H  
ATOM   6960 1HA  GLY A 454     -12.651   1.713  -6.053  1.00  0.75           H  
ATOM   6961 2HA  GLY A 454     -14.002   2.844  -6.110  1.00  0.75           H  
ATOM   6962  N   GLU A 455     -13.239   1.751  -8.604  1.00  0.74           N  
ATOM   6963  CA  GLU A 455     -13.103   1.714 -10.055  1.00  0.74           C  
ATOM   6964  C   GLU A 455     -13.779   2.896 -10.740  1.00  0.74           C  
ATOM   6965  O   GLU A 455     -13.305   3.430 -11.739  1.00  0.74           O  
ATOM   6966  CB  GLU A 455     -13.712   0.406 -10.488  1.00  0.74           C  
ATOM   6967  CG  GLU A 455     -15.178   0.288 -10.082  1.00  0.74           C  
ATOM   6968  CD  GLU A 455     -15.660  -1.031 -10.294  1.00  0.74           C  
ATOM   6969  OE1 GLU A 455     -15.698  -1.449 -11.411  1.00  0.74           O  
ATOM   6970  OE2 GLU A 455     -15.977  -1.689  -9.330  1.00  0.74           O  
ATOM   6971  H   GLU A 455     -13.645   0.960  -8.127  1.00  0.74           H  
ATOM   6972  HA  GLU A 455     -12.038   1.730 -10.305  1.00  0.74           H  
ATOM   6973 1HB  GLU A 455     -13.648   0.309 -11.570  1.00  0.74           H  
ATOM   6974 2HB  GLU A 455     -13.158  -0.420 -10.045  1.00  0.74           H  
ATOM   6975 1HG  GLU A 455     -15.287   0.546  -9.031  1.00  0.74           H  
ATOM   6976 2HG  GLU A 455     -15.769   0.971 -10.661  1.00  0.74           H  
ATOM   6977  N   ALA A 456     -14.812   3.399 -10.082  1.00  0.75           N  
ATOM   6978  CA  ALA A 456     -15.642   4.493 -10.525  1.00  0.75           C  
ATOM   6979  C   ALA A 456     -14.978   5.848 -10.297  1.00  0.75           C  
ATOM   6980  O   ALA A 456     -15.589   6.876 -10.568  1.00  0.75           O  
ATOM   6981  CB  ALA A 456     -16.969   4.429  -9.803  1.00  0.75           C  
ATOM   6982  H   ALA A 456     -15.074   2.924  -9.232  1.00  0.75           H  
ATOM   6983  HA  ALA A 456     -15.804   4.384 -11.599  1.00  0.75           H  
ATOM   6984 1HB  ALA A 456     -17.605   5.229 -10.152  1.00  0.75           H  
ATOM   6985 2HB  ALA A 456     -17.449   3.473 -10.000  1.00  0.75           H  
ATOM   6986 3HB  ALA A 456     -16.800   4.532  -8.736  1.00  0.75           H  
ATOM   6987  N   THR A 457     -13.759   5.849  -9.742  1.00  0.78           N  
ATOM   6988  CA  THR A 457     -13.018   7.082  -9.527  1.00  0.78           C  
ATOM   6989  C   THR A 457     -11.809   7.166 -10.456  1.00  0.78           C  
ATOM   6990  O   THR A 457     -11.076   8.173 -10.425  1.00  0.78           O  
ATOM   6991  CB  THR A 457     -12.502   7.220  -8.091  1.00  0.78           C  
ATOM   6992  OG1 THR A 457     -11.565   6.153  -7.794  1.00  0.78           O  
ATOM   6993  CG2 THR A 457     -13.690   7.188  -7.146  1.00  0.78           C  
ATOM   6994  H   THR A 457     -13.316   4.972  -9.479  1.00  0.78           H  
ATOM   6995  HA  THR A 457     -13.673   7.927  -9.747  1.00  0.78           H  
ATOM   6996  HB  THR A 457     -11.994   8.151  -7.979  1.00  0.78           H  
ATOM   6997  HG1 THR A 457     -11.955   5.300  -8.066  1.00  0.78           H  
ATOM   6998 1HG2 THR A 457     -13.377   7.315  -6.125  1.00  0.78           H  
ATOM   6999 2HG2 THR A 457     -14.350   7.996  -7.412  1.00  0.78           H  
ATOM   7000 3HG2 THR A 457     -14.216   6.238  -7.248  1.00  0.78           H  
ATOM   7001  N   HIS A 458     -11.524   6.091 -11.221  1.00  0.83           N  
ATOM   7002  CA  HIS A 458     -10.382   6.185 -12.120  1.00  0.83           C  
ATOM   7003  C   HIS A 458     -10.933   6.764 -13.404  1.00  0.83           C  
ATOM   7004  O   HIS A 458     -12.020   6.385 -13.806  1.00  0.83           O  
ATOM   7005  CB  HIS A 458      -9.665   4.848 -12.378  1.00  0.83           C  
ATOM   7006  CG  HIS A 458      -8.258   5.118 -12.888  1.00  0.83           C  
ATOM   7007  ND1 HIS A 458      -7.955   5.419 -14.205  1.00  0.83           N  
ATOM   7008  CD2 HIS A 458      -7.097   5.223 -12.202  1.00  0.83           C  
ATOM   7009  CE1 HIS A 458      -6.652   5.717 -14.279  1.00  0.83           C  
ATOM   7010  NE2 HIS A 458      -6.128   5.598 -13.084  1.00  0.83           N  
ATOM   7011  H   HIS A 458     -12.124   5.263 -11.238  1.00  0.83           H  
ATOM   7012  HA  HIS A 458      -9.643   6.883 -11.729  1.00  0.83           H  
ATOM   7013 1HB  HIS A 458      -9.612   4.259 -11.457  1.00  0.83           H  
ATOM   7014 2HB  HIS A 458     -10.213   4.265 -13.125  1.00  0.83           H  
ATOM   7015  HD2 HIS A 458      -6.965   5.073 -11.149  1.00  0.83           H  
ATOM   7016  HE1 HIS A 458      -6.096   6.018 -15.155  1.00  0.83           H  
ATOM   7017  HE2 HIS A 458      -5.159   5.777 -12.840  1.00  0.83           H  
ATOM   7018  N   ARG A 459     -10.221   7.664 -14.065  1.00  0.90           N  
ATOM   7019  CA  ARG A 459     -10.769   8.205 -15.305  1.00  0.90           C  
ATOM   7020  C   ARG A 459     -10.309   7.519 -16.586  1.00  0.90           C  
ATOM   7021  O   ARG A 459     -10.753   7.898 -17.664  1.00  0.90           O  
ATOM   7022  CB  ARG A 459     -10.528   9.701 -15.412  1.00  0.90           C  
ATOM   7023  CG  ARG A 459     -11.300  10.513 -14.385  1.00  0.90           C  
ATOM   7024  CD  ARG A 459     -11.176  11.973 -14.569  1.00  0.90           C  
ATOM   7025  NE  ARG A 459     -11.796  12.413 -15.820  1.00  0.90           N  
ATOM   7026  CZ  ARG A 459     -11.883  13.686 -16.229  1.00  0.90           C  
ATOM   7027  NH1 ARG A 459     -11.418  14.668 -15.484  1.00  0.90           N  
ATOM   7028  NH2 ARG A 459     -12.452  13.918 -17.391  1.00  0.90           N  
ATOM   7029  H   ARG A 459      -9.320   7.966 -13.720  1.00  0.90           H  
ATOM   7030  HA  ARG A 459     -11.848   8.090 -15.258  1.00  0.90           H  
ATOM   7031 1HB  ARG A 459      -9.466   9.912 -15.286  1.00  0.90           H  
ATOM   7032 2HB  ARG A 459     -10.821  10.049 -16.408  1.00  0.90           H  
ATOM   7033 1HG  ARG A 459     -12.352  10.280 -14.493  1.00  0.90           H  
ATOM   7034 2HG  ARG A 459     -10.972  10.253 -13.375  1.00  0.90           H  
ATOM   7035 1HD  ARG A 459     -11.673  12.482 -13.745  1.00  0.90           H  
ATOM   7036 2HD  ARG A 459     -10.126  12.254 -14.590  1.00  0.90           H  
ATOM   7037  HE  ARG A 459     -12.189  11.705 -16.465  1.00  0.90           H  
ATOM   7038 1HH1 ARG A 459     -10.990  14.465 -14.593  1.00  0.90           H  
ATOM   7039 2HH1 ARG A 459     -11.502  15.627 -15.790  1.00  0.90           H  
ATOM   7040 1HH2 ARG A 459     -12.795  13.101 -17.924  1.00  0.90           H  
ATOM   7041 2HH2 ARG A 459     -12.545  14.858 -17.740  1.00  0.90           H  
ATOM   7042  N   LYS A 460      -9.437   6.516 -16.501  1.00  0.99           N  
ATOM   7043  CA  LYS A 460      -8.995   5.863 -17.733  1.00  0.99           C  
ATOM   7044  C   LYS A 460      -9.172   4.349 -17.740  1.00  0.99           C  
ATOM   7045  O   LYS A 460      -9.641   3.775 -18.716  1.00  0.99           O  
ATOM   7046  CB  LYS A 460      -7.512   6.142 -17.966  1.00  0.99           C  
ATOM   7047  CG  LYS A 460      -7.146   7.602 -18.184  1.00  0.99           C  
ATOM   7048  CD  LYS A 460      -5.636   7.778 -18.367  1.00  0.99           C  
ATOM   7049  CE  LYS A 460      -5.283   9.242 -18.600  1.00  0.99           C  
ATOM   7050  NZ  LYS A 460      -3.815   9.453 -18.719  1.00  0.99           N  
ATOM   7051  H   LYS A 460      -9.069   6.212 -15.605  1.00  0.99           H  
ATOM   7052  HA  LYS A 460      -9.568   6.264 -18.566  1.00  0.99           H  
ATOM   7053 1HB  LYS A 460      -6.949   5.771 -17.148  1.00  0.99           H  
ATOM   7054 2HB  LYS A 460      -7.186   5.574 -18.834  1.00  0.99           H  
ATOM   7055 1HG  LYS A 460      -7.669   7.983 -19.063  1.00  0.99           H  
ATOM   7056 2HG  LYS A 460      -7.460   8.184 -17.320  1.00  0.99           H  
ATOM   7057 1HD  LYS A 460      -5.121   7.426 -17.471  1.00  0.99           H  
ATOM   7058 2HD  LYS A 460      -5.287   7.185 -19.210  1.00  0.99           H  
ATOM   7059 1HE  LYS A 460      -5.763   9.578 -19.518  1.00  0.99           H  
ATOM   7060 2HE  LYS A 460      -5.658   9.835 -17.766  1.00  0.99           H  
ATOM   7061 1HZ  LYS A 460      -3.627  10.434 -18.874  1.00  0.99           H  
ATOM   7062 2HZ  LYS A 460      -3.360   9.154 -17.867  1.00  0.99           H  
ATOM   7063 3HZ  LYS A 460      -3.461   8.916 -19.497  1.00  0.99           H  
ATOM   7064  N   TYR A 461      -8.798   3.695 -16.646  1.00  1.10           N  
ATOM   7065  CA  TYR A 461      -8.638   2.240 -16.699  1.00  1.10           C  
ATOM   7066  C   TYR A 461      -9.689   1.437 -15.917  1.00  1.10           C  
ATOM   7067  O   TYR A 461      -9.447   0.285 -15.562  1.00  1.10           O  
ATOM   7068  CB  TYR A 461      -7.230   1.905 -16.203  1.00  1.10           C  
ATOM   7069  CG  TYR A 461      -6.114   2.646 -16.934  1.00  1.10           C  
ATOM   7070  CD1 TYR A 461      -5.278   3.432 -16.199  1.00  1.10           C  
ATOM   7071  CD2 TYR A 461      -5.939   2.569 -18.302  1.00  1.10           C  
ATOM   7072  CE1 TYR A 461      -4.261   4.148 -16.787  1.00  1.10           C  
ATOM   7073  CE2 TYR A 461      -4.909   3.291 -18.905  1.00  1.10           C  
ATOM   7074  CZ  TYR A 461      -4.078   4.075 -18.147  1.00  1.10           C  
ATOM   7075  OH  TYR A 461      -3.062   4.797 -18.737  1.00  1.10           O  
ATOM   7076  H   TYR A 461      -8.515   4.222 -15.818  1.00  1.10           H  
ATOM   7077  HA  TYR A 461      -8.708   1.931 -17.742  1.00  1.10           H  
ATOM   7078 1HB  TYR A 461      -7.156   2.178 -15.168  1.00  1.10           H  
ATOM   7079 2HB  TYR A 461      -7.043   0.844 -16.280  1.00  1.10           H  
ATOM   7080  HD1 TYR A 461      -5.426   3.485 -15.130  1.00  1.10           H  
ATOM   7081  HD2 TYR A 461      -6.604   1.950 -18.910  1.00  1.10           H  
ATOM   7082  HE1 TYR A 461      -3.608   4.768 -16.176  1.00  1.10           H  
ATOM   7083  HE2 TYR A 461      -4.766   3.239 -19.982  1.00  1.10           H  
ATOM   7084  HH  TYR A 461      -3.043   4.610 -19.681  1.00  1.10           H  
ATOM   7085  N   TYR A 462     -10.846   2.042 -15.697  1.00  1.21           N  
ATOM   7086  CA  TYR A 462     -11.981   1.565 -14.882  1.00  1.21           C  
ATOM   7087  C   TYR A 462     -12.157   0.044 -14.665  1.00  1.21           C  
ATOM   7088  O   TYR A 462     -12.129  -0.431 -13.529  1.00  1.21           O  
ATOM   7089  CB  TYR A 462     -13.249   2.001 -15.603  1.00  1.21           C  
ATOM   7090  CG  TYR A 462     -13.452   3.465 -15.745  1.00  1.21           C  
ATOM   7091  CD1 TYR A 462     -12.780   4.120 -16.758  1.00  1.21           C  
ATOM   7092  CD2 TYR A 462     -14.357   4.143 -14.956  1.00  1.21           C  
ATOM   7093  CE1 TYR A 462     -12.994   5.447 -16.983  1.00  1.21           C  
ATOM   7094  CE2 TYR A 462     -14.583   5.481 -15.187  1.00  1.21           C  
ATOM   7095  CZ  TYR A 462     -13.898   6.136 -16.210  1.00  1.21           C  
ATOM   7096  OH  TYR A 462     -14.126   7.467 -16.476  1.00  1.21           O  
ATOM   7097  H   TYR A 462     -10.939   2.968 -16.097  1.00  1.21           H  
ATOM   7098  HA  TYR A 462     -11.914   2.039 -13.900  1.00  1.21           H  
ATOM   7099 1HB  TYR A 462     -13.254   1.576 -16.596  1.00  1.21           H  
ATOM   7100 2HB  TYR A 462     -14.115   1.594 -15.076  1.00  1.21           H  
ATOM   7101  HD1 TYR A 462     -12.082   3.572 -17.391  1.00  1.21           H  
ATOM   7102  HD2 TYR A 462     -14.901   3.621 -14.165  1.00  1.21           H  
ATOM   7103  HE1 TYR A 462     -12.464   5.953 -17.789  1.00  1.21           H  
ATOM   7104  HE2 TYR A 462     -15.300   6.012 -14.571  1.00  1.21           H  
ATOM   7105  HH  TYR A 462     -13.513   7.770 -17.164  1.00  1.21           H  
ATOM   7106  N   SER A 463     -12.365  -0.711 -15.745  1.00  1.28           N  
ATOM   7107  CA  SER A 463     -12.707  -2.140 -15.653  1.00  1.28           C  
ATOM   7108  C   SER A 463     -11.515  -3.099 -15.639  1.00  1.28           C  
ATOM   7109  O   SER A 463     -11.693  -4.321 -15.631  1.00  1.28           O  
ATOM   7110  CB  SER A 463     -13.622  -2.522 -16.803  1.00  1.28           C  
ATOM   7111  OG  SER A 463     -12.953  -2.460 -18.035  1.00  1.28           O  
ATOM   7112  H   SER A 463     -12.319  -0.275 -16.653  1.00  1.28           H  
ATOM   7113  HA  SER A 463     -13.260  -2.286 -14.723  1.00  1.28           H  
ATOM   7114 1HB  SER A 463     -14.010  -3.528 -16.647  1.00  1.28           H  
ATOM   7115 2HB  SER A 463     -14.474  -1.844 -16.815  1.00  1.28           H  
ATOM   7116  HG  SER A 463     -13.637  -2.514 -18.713  1.00  1.28           H  
ATOM   7117  N   THR A 464     -10.306  -2.562 -15.702  1.00  1.32           N  
ATOM   7118  CA  THR A 464      -9.127  -3.404 -15.806  1.00  1.32           C  
ATOM   7119  C   THR A 464      -8.449  -3.576 -14.456  1.00  1.32           C  
ATOM   7120  O   THR A 464      -8.632  -2.754 -13.550  1.00  1.32           O  
ATOM   7121  CB  THR A 464      -8.164  -2.742 -16.773  1.00  1.32           C  
ATOM   7122  OG1 THR A 464      -7.659  -1.562 -16.180  1.00  1.32           O  
ATOM   7123  CG2 THR A 464      -8.961  -2.322 -18.000  1.00  1.32           C  
ATOM   7124  H   THR A 464     -10.196  -1.548 -15.675  1.00  1.32           H  
ATOM   7125  HA  THR A 464      -9.418  -4.386 -16.182  1.00  1.32           H  
ATOM   7126  HB  THR A 464      -7.346  -3.410 -17.036  1.00  1.32           H  
ATOM   7127  HG1 THR A 464      -8.408  -0.959 -15.987  1.00  1.32           H  
ATOM   7128 1HG2 THR A 464      -8.326  -1.800 -18.694  1.00  1.32           H  
ATOM   7129 2HG2 THR A 464      -9.386  -3.205 -18.480  1.00  1.32           H  
ATOM   7130 3HG2 THR A 464      -9.765  -1.653 -17.695  1.00  1.32           H  
ATOM   7131  N   THR A 465      -7.557  -4.553 -14.348  1.00  1.33           N  
ATOM   7132  CA  THR A 465      -6.894  -4.768 -13.075  1.00  1.33           C  
ATOM   7133  C   THR A 465      -5.994  -3.612 -12.622  1.00  1.33           C  
ATOM   7134  O   THR A 465      -5.838  -3.402 -11.424  1.00  1.33           O  
ATOM   7135  CB  THR A 465      -6.134  -6.093 -13.125  1.00  1.33           C  
ATOM   7136  OG1 THR A 465      -5.227  -6.078 -14.227  1.00  1.33           O  
ATOM   7137  CG2 THR A 465      -7.129  -7.265 -13.287  1.00  1.33           C  
ATOM   7138  H   THR A 465      -7.369  -5.195 -15.122  1.00  1.33           H  
ATOM   7139  HA  THR A 465      -7.671  -4.881 -12.318  1.00  1.33           H  
ATOM   7140  HB  THR A 465      -5.572  -6.205 -12.217  1.00  1.33           H  
ATOM   7141  HG1 THR A 465      -5.739  -6.196 -15.054  1.00  1.33           H  
ATOM   7142 1HG2 THR A 465      -6.603  -8.203 -13.336  1.00  1.33           H  
ATOM   7143 2HG2 THR A 465      -7.810  -7.281 -12.445  1.00  1.33           H  
ATOM   7144 3HG2 THR A 465      -7.697  -7.135 -14.204  1.00  1.33           H  
ATOM   7145  N   HIS A 466      -5.422  -2.816 -13.534  1.00  1.31           N  
ATOM   7146  CA  HIS A 466      -4.615  -1.692 -13.037  1.00  1.31           C  
ATOM   7147  C   HIS A 466      -5.495  -0.497 -12.731  1.00  1.31           C  
ATOM   7148  O   HIS A 466      -5.080   0.422 -12.019  1.00  1.31           O  
ATOM   7149  CB  HIS A 466      -3.446  -1.330 -13.957  1.00  1.31           C  
ATOM   7150  CG  HIS A 466      -3.804  -0.922 -15.316  1.00  1.31           C  
ATOM   7151  ND1 HIS A 466      -4.314  -1.804 -16.238  1.00  1.31           N  
ATOM   7152  CD2 HIS A 466      -3.707   0.257 -15.945  1.00  1.31           C  
ATOM   7153  CE1 HIS A 466      -4.517  -1.162 -17.370  1.00  1.31           C  
ATOM   7154  NE2 HIS A 466      -4.164   0.072 -17.213  1.00  1.31           N  
ATOM   7155  H   HIS A 466      -5.552  -2.990 -14.520  1.00  1.31           H  
ATOM   7156  HA  HIS A 466      -4.166  -1.961 -12.088  1.00  1.31           H  
ATOM   7157 1HB  HIS A 466      -2.882  -0.514 -13.502  1.00  1.31           H  
ATOM   7158 2HB  HIS A 466      -2.776  -2.183 -14.024  1.00  1.31           H  
ATOM   7159  HD2 HIS A 466      -3.340   1.179 -15.537  1.00  1.31           H  
ATOM   7160  HE1 HIS A 466      -4.899  -1.563 -18.272  1.00  1.31           H  
ATOM   7161  HE2 HIS A 466      -4.225   0.779 -17.935  1.00  1.31           H  
ATOM   7162  N   GLY A 467      -6.752  -0.542 -13.174  1.00  1.27           N  
ATOM   7163  CA  GLY A 467      -7.703   0.505 -12.856  1.00  1.27           C  
ATOM   7164  C   GLY A 467      -7.935   0.400 -11.392  1.00  1.27           C  
ATOM   7165  O   GLY A 467      -8.088   1.404 -10.708  1.00  1.27           O  
ATOM   7166  H   GLY A 467      -7.087  -1.334 -13.714  1.00  1.27           H  
ATOM   7167 1HA  GLY A 467      -7.305   1.484 -13.103  1.00  1.27           H  
ATOM   7168 2HA  GLY A 467      -8.635   0.346 -13.382  1.00  1.27           H  
ATOM   7169  N   ALA A 468      -7.856  -0.856 -10.925  1.00  1.22           N  
ATOM   7170  CA  ALA A 468      -8.027  -1.256  -9.545  1.00  1.22           C  
ATOM   7171  C   ALA A 468      -6.781  -1.001  -8.695  1.00  1.22           C  
ATOM   7172  O   ALA A 468      -6.829  -1.253  -7.510  1.00  1.22           O  
ATOM   7173  CB  ALA A 468      -8.403  -2.718  -9.449  1.00  1.22           C  
ATOM   7174  H   ALA A 468      -7.751  -1.589 -11.629  1.00  1.22           H  
ATOM   7175  HA  ALA A 468      -8.847  -0.674  -9.139  1.00  1.22           H  
ATOM   7176 1HB  ALA A 468      -8.579  -2.979  -8.404  1.00  1.22           H  
ATOM   7177 2HB  ALA A 468      -9.294  -2.881 -10.026  1.00  1.22           H  
ATOM   7178 3HB  ALA A 468      -7.611  -3.331  -9.836  1.00  1.22           H  
ATOM   7179  N   LEU A 469      -5.677  -0.484  -9.262  1.00  1.17           N  
ATOM   7180  CA  LEU A 469      -4.491  -0.154  -8.452  1.00  1.17           C  
ATOM   7181  C   LEU A 469      -4.084   1.348  -8.465  1.00  1.17           C  
ATOM   7182  O   LEU A 469      -3.755   1.931  -7.420  1.00  1.17           O  
ATOM   7183  CB  LEU A 469      -3.295  -1.021  -8.884  1.00  1.17           C  
ATOM   7184  CG  LEU A 469      -1.948  -0.746  -8.157  1.00  1.17           C  
ATOM   7185  CD1 LEU A 469      -2.102  -0.965  -6.688  1.00  1.17           C  
ATOM   7186  CD2 LEU A 469      -0.898  -1.689  -8.687  1.00  1.17           C  
ATOM   7187  H   LEU A 469      -5.650  -0.277 -10.255  1.00  1.17           H  
ATOM   7188  HA  LEU A 469      -4.724  -0.410  -7.423  1.00  1.17           H  
ATOM   7189 1HB  LEU A 469      -3.552  -2.065  -8.711  1.00  1.17           H  
ATOM   7190 2HB  LEU A 469      -3.131  -0.878  -9.955  1.00  1.17           H  
ATOM   7191  HG  LEU A 469      -1.647   0.291  -8.331  1.00  1.17           H  
ATOM   7192 1HD1 LEU A 469      -1.156  -0.769  -6.186  1.00  1.17           H  
ATOM   7193 2HD1 LEU A 469      -2.863  -0.287  -6.311  1.00  1.17           H  
ATOM   7194 3HD1 LEU A 469      -2.396  -1.990  -6.510  1.00  1.17           H  
ATOM   7195 1HD2 LEU A 469       0.051  -1.503  -8.186  1.00  1.17           H  
ATOM   7196 2HD2 LEU A 469      -1.210  -2.714  -8.507  1.00  1.17           H  
ATOM   7197 3HD2 LEU A 469      -0.785  -1.534  -9.734  1.00  1.17           H  
ATOM   7198  N   LEU A 470      -4.106   1.978  -9.634  1.00  1.12           N  
ATOM   7199  CA  LEU A 470      -3.603   3.348  -9.784  1.00  1.12           C  
ATOM   7200  C   LEU A 470      -4.315   4.461  -8.973  1.00  1.12           C  
ATOM   7201  O   LEU A 470      -3.631   5.318  -8.408  1.00  1.12           O  
ATOM   7202  CB  LEU A 470      -3.630   3.684 -11.271  1.00  1.12           C  
ATOM   7203  CG  LEU A 470      -2.579   2.953 -12.104  1.00  1.12           C  
ATOM   7204  CD1 LEU A 470      -2.855   3.147 -13.559  1.00  1.12           C  
ATOM   7205  CD2 LEU A 470      -1.219   3.522 -11.746  1.00  1.12           C  
ATOM   7206  H   LEU A 470      -4.428   1.469 -10.461  1.00  1.12           H  
ATOM   7207  HA  LEU A 470      -2.559   3.332  -9.464  1.00  1.12           H  
ATOM   7208 1HB  LEU A 470      -4.610   3.408 -11.669  1.00  1.12           H  
ATOM   7209 2HB  LEU A 470      -3.487   4.755 -11.397  1.00  1.12           H  
ATOM   7210  HG  LEU A 470      -2.606   1.881 -11.889  1.00  1.12           H  
ATOM   7211 1HD1 LEU A 470      -2.095   2.632 -14.146  1.00  1.12           H  
ATOM   7212 2HD1 LEU A 470      -3.832   2.730 -13.772  1.00  1.12           H  
ATOM   7213 3HD1 LEU A 470      -2.843   4.207 -13.800  1.00  1.12           H  
ATOM   7214 1HD2 LEU A 470      -0.446   3.033 -12.331  1.00  1.12           H  
ATOM   7215 2HD2 LEU A 470      -1.209   4.590 -11.965  1.00  1.12           H  
ATOM   7216 3HD2 LEU A 470      -1.029   3.368 -10.685  1.00  1.12           H  
ATOM   7217  N   SER A 471      -5.652   4.460  -8.877  1.00  1.07           N  
ATOM   7218  CA  SER A 471      -6.346   5.485  -8.055  1.00  1.07           C  
ATOM   7219  C   SER A 471      -5.907   5.347  -6.594  1.00  1.07           C  
ATOM   7220  O   SER A 471      -5.819   6.326  -5.870  1.00  1.07           O  
ATOM   7221  CB  SER A 471      -7.873   5.466  -8.229  1.00  1.07           C  
ATOM   7222  OG  SER A 471      -8.543   6.395  -7.390  1.00  1.07           O  
ATOM   7223  H   SER A 471      -6.179   3.743  -9.363  1.00  1.07           H  
ATOM   7224  HA  SER A 471      -6.025   6.469  -8.398  1.00  1.07           H  
ATOM   7225 1HB  SER A 471      -8.121   5.681  -9.259  1.00  1.07           H  
ATOM   7226 2HB  SER A 471      -8.227   4.562  -8.033  1.00  1.07           H  
ATOM   7227  HG  SER A 471      -9.506   6.346  -7.631  1.00  1.07           H  
ATOM   7228  N   GLY A 472      -5.654   4.114  -6.155  1.00  1.01           N  
ATOM   7229  CA  GLY A 472      -5.228   3.830  -4.801  1.00  1.01           C  
ATOM   7230  C   GLY A 472      -3.932   4.548  -4.530  1.00  1.01           C  
ATOM   7231  O   GLY A 472      -3.790   5.276  -3.544  1.00  1.01           O  
ATOM   7232  H   GLY A 472      -5.737   3.345  -6.807  1.00  1.01           H  
ATOM   7233 1HA  GLY A 472      -5.991   4.140  -4.085  1.00  1.01           H  
ATOM   7234 2HA  GLY A 472      -5.076   2.756  -4.686  1.00  1.01           H  
ATOM   7235  N   GLN A 473      -2.979   4.389  -5.435  1.00  0.95           N  
ATOM   7236  CA  GLN A 473      -1.701   5.042  -5.255  1.00  0.95           C  
ATOM   7237  C   GLN A 473      -1.910   6.573  -5.232  1.00  0.95           C  
ATOM   7238  O   GLN A 473      -1.304   7.273  -4.416  1.00  0.95           O  
ATOM   7239  CB  GLN A 473      -0.767   4.609  -6.387  1.00  0.95           C  
ATOM   7240  CG  GLN A 473      -0.377   3.119  -6.308  1.00  0.95           C  
ATOM   7241  CD  GLN A 473       0.463   2.643  -7.487  1.00  0.95           C  
ATOM   7242  OE1 GLN A 473       0.482   3.258  -8.557  1.00  0.95           O  
ATOM   7243  NE2 GLN A 473       1.166   1.533  -7.290  1.00  0.95           N  
ATOM   7244  H   GLN A 473      -3.152   3.772  -6.235  1.00  0.95           H  
ATOM   7245  HA  GLN A 473      -1.282   4.736  -4.296  1.00  0.95           H  
ATOM   7246 1HB  GLN A 473      -1.253   4.785  -7.349  1.00  0.95           H  
ATOM   7247 2HB  GLN A 473       0.143   5.207  -6.361  1.00  0.95           H  
ATOM   7248 1HG  GLN A 473       0.186   2.951  -5.391  1.00  0.95           H  
ATOM   7249 2HG  GLN A 473      -1.298   2.526  -6.293  1.00  0.95           H  
ATOM   7250 1HE2 GLN A 473       1.741   1.166  -8.021  1.00  0.95           H  
ATOM   7251 2HE2 GLN A 473       1.120   1.065  -6.408  1.00  0.95           H  
ATOM   7252  N   ARG A 474      -2.817   7.076  -6.087  1.00  0.91           N  
ATOM   7253  CA  ARG A 474      -3.166   8.503  -6.120  1.00  0.91           C  
ATOM   7254  C   ARG A 474      -3.746   8.990  -4.786  1.00  0.91           C  
ATOM   7255  O   ARG A 474      -3.336  10.033  -4.271  1.00  0.91           O  
ATOM   7256  CB  ARG A 474      -4.186   8.792  -7.226  1.00  0.91           C  
ATOM   7257  CG  ARG A 474      -4.610  10.260  -7.402  1.00  0.91           C  
ATOM   7258  CD  ARG A 474      -5.766  10.400  -8.385  1.00  0.91           C  
ATOM   7259  NE  ARG A 474      -7.027   9.847  -7.861  1.00  0.91           N  
ATOM   7260  CZ  ARG A 474      -8.086   9.428  -8.596  1.00  0.91           C  
ATOM   7261  NH1 ARG A 474      -8.122   9.446  -9.910  1.00  0.91           N  
ATOM   7262  NH2 ARG A 474      -9.122   8.981  -7.971  1.00  0.91           N  
ATOM   7263  H   ARG A 474      -3.270   6.448  -6.752  1.00  0.91           H  
ATOM   7264  HA  ARG A 474      -2.255   9.066  -6.328  1.00  0.91           H  
ATOM   7265 1HB  ARG A 474      -3.807   8.425  -8.176  1.00  0.91           H  
ATOM   7266 2HB  ARG A 474      -5.094   8.263  -7.022  1.00  0.91           H  
ATOM   7267 1HG  ARG A 474      -4.940  10.657  -6.437  1.00  0.91           H  
ATOM   7268 2HG  ARG A 474      -3.766  10.844  -7.768  1.00  0.91           H  
ATOM   7269 1HD  ARG A 474      -5.927  11.454  -8.607  1.00  0.91           H  
ATOM   7270 2HD  ARG A 474      -5.521   9.869  -9.304  1.00  0.91           H  
ATOM   7271  HE  ARG A 474      -7.150   9.782  -6.833  1.00  0.91           H  
ATOM   7272 1HH1 ARG A 474      -7.338   9.786 -10.446  1.00  0.91           H  
ATOM   7273 2HH1 ARG A 474      -8.989   9.101 -10.364  1.00  0.91           H  
ATOM   7274 1HH2 ARG A 474      -9.090   8.972  -6.932  1.00  0.91           H  
ATOM   7275 2HH2 ARG A 474      -9.920   8.645  -8.534  1.00  0.91           H  
ATOM   7276  N   GLU A 475      -4.705   8.253  -4.219  1.00  0.88           N  
ATOM   7277  CA  GLU A 475      -5.319   8.695  -2.979  1.00  0.88           C  
ATOM   7278  C   GLU A 475      -4.318   8.601  -1.861  1.00  0.88           C  
ATOM   7279  O   GLU A 475      -4.302   9.444  -0.960  1.00  0.88           O  
ATOM   7280  CB  GLU A 475      -6.565   7.903  -2.615  1.00  0.88           C  
ATOM   7281  CG  GLU A 475      -7.727   8.082  -3.579  1.00  0.88           C  
ATOM   7282  CD  GLU A 475      -8.077   9.497  -3.875  1.00  0.88           C  
ATOM   7283  OE1 GLU A 475      -8.219  10.286  -2.970  1.00  0.88           O  
ATOM   7284  OE2 GLU A 475      -8.201   9.826  -5.048  1.00  0.88           O  
ATOM   7285  H   GLU A 475      -5.015   7.399  -4.674  1.00  0.88           H  
ATOM   7286  HA  GLU A 475      -5.608   9.735  -3.091  1.00  0.88           H  
ATOM   7287 1HB  GLU A 475      -6.320   6.836  -2.588  1.00  0.88           H  
ATOM   7288 2HB  GLU A 475      -6.901   8.190  -1.621  1.00  0.88           H  
ATOM   7289 1HG  GLU A 475      -7.523   7.561  -4.509  1.00  0.88           H  
ATOM   7290 2HG  GLU A 475      -8.589   7.627  -3.119  1.00  0.88           H  
ATOM   7291  N   ALA A 476      -3.454   7.588  -1.900  1.00  0.87           N  
ATOM   7292  CA  ALA A 476      -2.459   7.536  -0.868  1.00  0.87           C  
ATOM   7293  C   ALA A 476      -1.631   8.774  -0.975  1.00  0.87           C  
ATOM   7294  O   ALA A 476      -1.386   9.424   0.028  1.00  0.87           O  
ATOM   7295  CB  ALA A 476      -1.549   6.354  -1.002  1.00  0.87           C  
ATOM   7296  H   ALA A 476      -3.497   6.880  -2.630  1.00  0.87           H  
ATOM   7297  HA  ALA A 476      -2.964   7.511   0.096  1.00  0.87           H  
ATOM   7298 1HB  ALA A 476      -0.821   6.377  -0.200  1.00  0.87           H  
ATOM   7299 2HB  ALA A 476      -2.079   5.452  -0.954  1.00  0.87           H  
ATOM   7300 3HB  ALA A 476      -1.036   6.403  -1.959  1.00  0.87           H  
ATOM   7301  N   ALA A 477      -1.257   9.158  -2.206  1.00  0.87           N  
ATOM   7302  CA  ALA A 477      -0.430  10.332  -2.404  1.00  0.87           C  
ATOM   7303  C   ALA A 477      -1.101  11.571  -1.854  1.00  0.87           C  
ATOM   7304  O   ALA A 477      -0.448  12.379  -1.211  1.00  0.87           O  
ATOM   7305  CB  ALA A 477      -0.110  10.536  -3.870  1.00  0.87           C  
ATOM   7306  H   ALA A 477      -1.500   8.584  -3.014  1.00  0.87           H  
ATOM   7307  HA  ALA A 477       0.503  10.181  -1.871  1.00  0.87           H  
ATOM   7308 1HB  ALA A 477       0.534  11.411  -3.978  1.00  0.87           H  
ATOM   7309 2HB  ALA A 477       0.398   9.652  -4.259  1.00  0.87           H  
ATOM   7310 3HB  ALA A 477      -1.019  10.696  -4.426  1.00  0.87           H  
ATOM   7311  N   ARG A 478      -2.416  11.702  -2.039  1.00  0.89           N  
ATOM   7312  CA  ARG A 478      -3.102  12.869  -1.496  1.00  0.89           C  
ATOM   7313  C   ARG A 478      -3.030  12.898   0.029  1.00  0.89           C  
ATOM   7314  O   ARG A 478      -2.805  13.951   0.639  1.00  0.89           O  
ATOM   7315  CB  ARG A 478      -4.559  12.873  -1.923  1.00  0.89           C  
ATOM   7316  CG  ARG A 478      -4.837  13.198  -3.379  1.00  0.89           C  
ATOM   7317  CD  ARG A 478      -6.287  13.043  -3.658  1.00  0.89           C  
ATOM   7318  NE  ARG A 478      -6.680  13.494  -4.986  1.00  0.89           N  
ATOM   7319  CZ  ARG A 478      -7.890  13.234  -5.534  1.00  0.89           C  
ATOM   7320  NH1 ARG A 478      -8.755  12.491  -4.873  1.00  0.89           N  
ATOM   7321  NH2 ARG A 478      -8.198  13.725  -6.725  1.00  0.89           N  
ATOM   7322  H   ARG A 478      -2.917  11.008  -2.593  1.00  0.89           H  
ATOM   7323  HA  ARG A 478      -2.615  13.764  -1.887  1.00  0.89           H  
ATOM   7324 1HB  ARG A 478      -4.969  11.883  -1.750  1.00  0.89           H  
ATOM   7325 2HB  ARG A 478      -5.126  13.571  -1.304  1.00  0.89           H  
ATOM   7326 1HG  ARG A 478      -4.537  14.223  -3.601  1.00  0.89           H  
ATOM   7327 2HG  ARG A 478      -4.283  12.502  -4.013  1.00  0.89           H  
ATOM   7328 1HD  ARG A 478      -6.539  11.988  -3.580  1.00  0.89           H  
ATOM   7329 2HD  ARG A 478      -6.867  13.600  -2.923  1.00  0.89           H  
ATOM   7330  HE  ARG A 478      -6.029  14.063  -5.509  1.00  0.89           H  
ATOM   7331 1HH1 ARG A 478      -8.505  12.055  -3.973  1.00  0.89           H  
ATOM   7332 2HH1 ARG A 478      -9.684  12.264  -5.246  1.00  0.89           H  
ATOM   7333 1HH2 ARG A 478      -7.530  14.292  -7.225  1.00  0.89           H  
ATOM   7334 2HH2 ARG A 478      -9.099  13.524  -7.136  1.00  0.89           H  
ATOM   7335  N   LEU A 479      -3.186  11.729   0.647  1.00  0.94           N  
ATOM   7336  CA  LEU A 479      -3.116  11.613   2.093  1.00  0.94           C  
ATOM   7337  C   LEU A 479      -1.693  11.873   2.584  1.00  0.94           C  
ATOM   7338  O   LEU A 479      -1.488  12.556   3.591  1.00  0.94           O  
ATOM   7339  CB  LEU A 479      -3.670  10.265   2.554  1.00  0.94           C  
ATOM   7340  CG  LEU A 479      -3.615  10.061   4.029  1.00  0.94           C  
ATOM   7341  CD1 LEU A 479      -4.311  11.192   4.688  1.00  0.94           C  
ATOM   7342  CD2 LEU A 479      -4.313   8.761   4.403  1.00  0.94           C  
ATOM   7343  H   LEU A 479      -3.373  10.892   0.091  1.00  0.94           H  
ATOM   7344  HA  LEU A 479      -3.756  12.383   2.521  1.00  0.94           H  
ATOM   7345 1HB  LEU A 479      -4.705  10.184   2.246  1.00  0.94           H  
ATOM   7346 2HB  LEU A 479      -3.106   9.474   2.066  1.00  0.94           H  
ATOM   7347  HG  LEU A 479      -2.581  10.038   4.349  1.00  0.94           H  
ATOM   7348 1HD1 LEU A 479      -4.254  11.044   5.753  1.00  0.94           H  
ATOM   7349 2HD1 LEU A 479      -3.817  12.131   4.426  1.00  0.94           H  
ATOM   7350 3HD1 LEU A 479      -5.354  11.232   4.370  1.00  0.94           H  
ATOM   7351 1HD2 LEU A 479      -4.268   8.624   5.480  1.00  0.94           H  
ATOM   7352 2HD2 LEU A 479      -5.356   8.801   4.078  1.00  0.94           H  
ATOM   7353 3HD2 LEU A 479      -3.821   7.942   3.918  1.00  0.94           H  
ATOM   7354  N   ILE A 480      -0.717  11.337   1.861  1.00  1.01           N  
ATOM   7355  CA  ILE A 480       0.701  11.494   2.142  1.00  1.01           C  
ATOM   7356  C   ILE A 480       1.133  12.946   2.040  1.00  1.01           C  
ATOM   7357  O   ILE A 480       1.790  13.458   2.946  1.00  1.01           O  
ATOM   7358  CB  ILE A 480       1.493  10.624   1.149  1.00  1.01           C  
ATOM   7359  CG1 ILE A 480       1.245   9.109   1.472  1.00  1.01           C  
ATOM   7360  CG2 ILE A 480       2.959  10.982   1.209  1.00  1.01           C  
ATOM   7361  CD1 ILE A 480       1.628   8.113   0.361  1.00  1.01           C  
ATOM   7362  H   ILE A 480      -0.979  10.781   1.060  1.00  1.01           H  
ATOM   7363  HA  ILE A 480       0.902  11.147   3.143  1.00  1.01           H  
ATOM   7364  HB  ILE A 480       1.130  10.810   0.162  1.00  1.01           H  
ATOM   7365 1HG1 ILE A 480       1.841   8.858   2.332  1.00  1.01           H  
ATOM   7366 2HG1 ILE A 480       0.209   8.979   1.734  1.00  1.01           H  
ATOM   7367 1HG2 ILE A 480       3.505  10.387   0.488  1.00  1.01           H  
ATOM   7368 2HG2 ILE A 480       3.079  12.033   0.964  1.00  1.01           H  
ATOM   7369 3HG2 ILE A 480       3.346  10.795   2.211  1.00  1.01           H  
ATOM   7370 1HD1 ILE A 480       1.437   7.101   0.709  1.00  1.01           H  
ATOM   7371 2HD1 ILE A 480       1.039   8.302  -0.514  1.00  1.01           H  
ATOM   7372 3HD1 ILE A 480       2.643   8.202   0.089  1.00  1.01           H  
ATOM   7373  N   GLU A 481       0.755  13.643   0.972  1.00  1.10           N  
ATOM   7374  CA  GLU A 481       1.143  15.039   0.870  1.00  1.10           C  
ATOM   7375  C   GLU A 481       0.500  15.870   1.977  1.00  1.10           C  
ATOM   7376  O   GLU A 481       1.169  16.699   2.595  1.00  1.10           O  
ATOM   7377  CB  GLU A 481       0.798  15.605  -0.512  1.00  1.10           C  
ATOM   7378  CG  GLU A 481       1.685  15.061  -1.649  1.00  1.10           C  
ATOM   7379  CD  GLU A 481       1.320  15.589  -3.026  1.00  1.10           C  
ATOM   7380  OE1 GLU A 481       0.309  16.241  -3.153  1.00  1.10           O  
ATOM   7381  OE2 GLU A 481       2.069  15.345  -3.947  1.00  1.10           O  
ATOM   7382  H   GLU A 481       0.219  13.200   0.233  1.00  1.10           H  
ATOM   7383  HA  GLU A 481       2.221  15.103   0.990  1.00  1.10           H  
ATOM   7384 1HB  GLU A 481      -0.239  15.355  -0.752  1.00  1.10           H  
ATOM   7385 2HB  GLU A 481       0.882  16.692  -0.496  1.00  1.10           H  
ATOM   7386 1HG  GLU A 481       2.722  15.318  -1.438  1.00  1.10           H  
ATOM   7387 2HG  GLU A 481       1.608  13.974  -1.654  1.00  1.10           H  
ATOM   7388  N   MET A 482      -0.772  15.601   2.306  1.00  1.22           N  
ATOM   7389  CA  MET A 482      -1.400  16.353   3.386  1.00  1.22           C  
ATOM   7390  C   MET A 482      -0.652  16.116   4.686  1.00  1.22           C  
ATOM   7391  O   MET A 482      -0.282  17.064   5.382  1.00  1.22           O  
ATOM   7392  CB  MET A 482      -2.863  15.952   3.550  1.00  1.22           C  
ATOM   7393  CG  MET A 482      -3.603  16.719   4.640  1.00  1.22           C  
ATOM   7394  SD  MET A 482      -5.335  16.270   4.736  1.00  1.22           S  
ATOM   7395  CE  MET A 482      -5.921  17.332   6.063  1.00  1.22           C  
ATOM   7396  H   MET A 482      -1.318  14.912   1.784  1.00  1.22           H  
ATOM   7397  HA  MET A 482      -1.343  17.415   3.153  1.00  1.22           H  
ATOM   7398 1HB  MET A 482      -3.387  16.100   2.607  1.00  1.22           H  
ATOM   7399 2HB  MET A 482      -2.921  14.885   3.786  1.00  1.22           H  
ATOM   7400 1HG  MET A 482      -3.138  16.500   5.596  1.00  1.22           H  
ATOM   7401 2HG  MET A 482      -3.528  17.790   4.459  1.00  1.22           H  
ATOM   7402 1HE  MET A 482      -6.984  17.171   6.225  1.00  1.22           H  
ATOM   7403 2HE  MET A 482      -5.397  17.096   6.971  1.00  1.22           H  
ATOM   7404 3HE  MET A 482      -5.751  18.375   5.800  1.00  1.22           H  
ATOM   7405  N   TYR A 483      -0.392  14.847   4.988  1.00  1.38           N  
ATOM   7406  CA  TYR A 483       0.308  14.450   6.193  1.00  1.38           C  
ATOM   7407  C   TYR A 483       1.674  15.114   6.277  1.00  1.38           C  
ATOM   7408  O   TYR A 483       2.025  15.681   7.312  1.00  1.38           O  
ATOM   7409  CB  TYR A 483       0.436  12.941   6.221  1.00  1.38           C  
ATOM   7410  CG  TYR A 483       1.133  12.359   7.411  1.00  1.38           C  
ATOM   7411  CD1 TYR A 483       0.439  12.203   8.601  1.00  1.38           C  
ATOM   7412  CD2 TYR A 483       2.453  11.958   7.315  1.00  1.38           C  
ATOM   7413  CE1 TYR A 483       1.065  11.655   9.696  1.00  1.38           C  
ATOM   7414  CE2 TYR A 483       3.084  11.410   8.411  1.00  1.38           C  
ATOM   7415  CZ  TYR A 483       2.394  11.259   9.601  1.00  1.38           C  
ATOM   7416  OH  TYR A 483       3.022  10.713  10.699  1.00  1.38           O  
ATOM   7417  H   TYR A 483      -0.713  14.109   4.362  1.00  1.38           H  
ATOM   7418  HA  TYR A 483      -0.273  14.772   7.053  1.00  1.38           H  
ATOM   7419 1HB  TYR A 483      -0.563  12.506   6.162  1.00  1.38           H  
ATOM   7420 2HB  TYR A 483       0.980  12.630   5.332  1.00  1.38           H  
ATOM   7421  HD1 TYR A 483      -0.606  12.514   8.670  1.00  1.38           H  
ATOM   7422  HD2 TYR A 483       2.991  12.077   6.374  1.00  1.38           H  
ATOM   7423  HE1 TYR A 483       0.518  11.535  10.629  1.00  1.38           H  
ATOM   7424  HE2 TYR A 483       4.125  11.095   8.339  1.00  1.38           H  
ATOM   7425  HH  TYR A 483       3.922  10.469  10.465  1.00  1.38           H  
ATOM   7426  N   ARG A 484       2.445  15.057   5.183  1.00  1.59           N  
ATOM   7427  CA  ARG A 484       3.777  15.650   5.169  1.00  1.59           C  
ATOM   7428  C   ARG A 484       3.721  17.149   5.429  1.00  1.59           C  
ATOM   7429  O   ARG A 484       4.549  17.671   6.189  1.00  1.59           O  
ATOM   7430  CB  ARG A 484       4.441  15.443   3.811  1.00  1.59           C  
ATOM   7431  CG  ARG A 484       4.929  14.028   3.461  1.00  1.59           C  
ATOM   7432  CD  ARG A 484       5.395  14.013   2.039  1.00  1.59           C  
ATOM   7433  NE  ARG A 484       5.930  12.733   1.599  1.00  1.59           N  
ATOM   7434  CZ  ARG A 484       6.166  12.431   0.305  1.00  1.59           C  
ATOM   7435  NH1 ARG A 484       5.887  13.313  -0.633  1.00  1.59           N  
ATOM   7436  NH2 ARG A 484       6.670  11.263  -0.027  1.00  1.59           N  
ATOM   7437  H   ARG A 484       2.108  14.579   4.353  1.00  1.59           H  
ATOM   7438  HA  ARG A 484       4.376  15.174   5.938  1.00  1.59           H  
ATOM   7439 1HB  ARG A 484       3.736  15.737   3.033  1.00  1.59           H  
ATOM   7440 2HB  ARG A 484       5.298  16.112   3.732  1.00  1.59           H  
ATOM   7441 1HG  ARG A 484       5.764  13.757   4.102  1.00  1.59           H  
ATOM   7442 2HG  ARG A 484       4.130  13.306   3.585  1.00  1.59           H  
ATOM   7443 1HD  ARG A 484       4.548  14.259   1.397  1.00  1.59           H  
ATOM   7444 2HD  ARG A 484       6.170  14.765   1.910  1.00  1.59           H  
ATOM   7445  HE  ARG A 484       6.153  12.031   2.299  1.00  1.59           H  
ATOM   7446 1HH1 ARG A 484       5.495  14.211  -0.382  1.00  1.59           H  
ATOM   7447 2HH1 ARG A 484       6.058  13.091  -1.602  1.00  1.59           H  
ATOM   7448 1HH2 ARG A 484       6.885  10.574   0.700  1.00  1.59           H  
ATOM   7449 2HH2 ARG A 484       6.844  11.044  -0.993  1.00  1.59           H  
ATOM   7450  N   ASP A 485       2.736  17.848   4.862  1.00  1.87           N  
ATOM   7451  CA  ASP A 485       2.645  19.275   5.116  1.00  1.87           C  
ATOM   7452  C   ASP A 485       2.244  19.547   6.558  1.00  1.87           C  
ATOM   7453  O   ASP A 485       2.823  20.420   7.202  1.00  1.87           O  
ATOM   7454  CB  ASP A 485       1.662  19.955   4.163  1.00  1.87           C  
ATOM   7455  CG  ASP A 485       2.192  20.070   2.725  1.00  1.87           C  
ATOM   7456  OD1 ASP A 485       3.368  19.844   2.520  1.00  1.87           O  
ATOM   7457  OD2 ASP A 485       1.426  20.417   1.852  1.00  1.87           O  
ATOM   7458  H   ASP A 485       2.067  17.395   4.232  1.00  1.87           H  
ATOM   7459  HA  ASP A 485       3.629  19.714   4.952  1.00  1.87           H  
ATOM   7460 1HB  ASP A 485       0.737  19.367   4.141  1.00  1.87           H  
ATOM   7461 2HB  ASP A 485       1.411  20.946   4.535  1.00  1.87           H  
ATOM   7462  N   LEU A 486       1.312  18.762   7.101  1.00  2.25           N  
ATOM   7463  CA  LEU A 486       0.895  18.985   8.479  1.00  2.25           C  
ATOM   7464  C   LEU A 486       2.064  18.731   9.416  1.00  2.25           C  
ATOM   7465  O   LEU A 486       2.301  19.486  10.370  1.00  2.25           O  
ATOM   7466  CB  LEU A 486      -0.250  18.038   8.833  1.00  2.25           C  
ATOM   7467  CG  LEU A 486      -1.570  18.304   8.131  1.00  2.25           C  
ATOM   7468  CD1 LEU A 486      -2.512  17.168   8.434  1.00  2.25           C  
ATOM   7469  CD2 LEU A 486      -2.129  19.627   8.591  1.00  2.25           C  
ATOM   7470  H   LEU A 486       0.862  18.039   6.539  1.00  2.25           H  
ATOM   7471  HA  LEU A 486       0.565  20.017   8.587  1.00  2.25           H  
ATOM   7472 1HB  LEU A 486       0.057  17.023   8.580  1.00  2.25           H  
ATOM   7473 2HB  LEU A 486      -0.423  18.088   9.905  1.00  2.25           H  
ATOM   7474  HG  LEU A 486      -1.417  18.346   7.062  1.00  2.25           H  
ATOM   7475 1HD1 LEU A 486      -3.442  17.345   7.936  1.00  2.25           H  
ATOM   7476 2HD1 LEU A 486      -2.081  16.232   8.077  1.00  2.25           H  
ATOM   7477 3HD1 LEU A 486      -2.680  17.105   9.506  1.00  2.25           H  
ATOM   7478 1HD2 LEU A 486      -3.074  19.816   8.084  1.00  2.25           H  
ATOM   7479 2HD2 LEU A 486      -2.291  19.600   9.667  1.00  2.25           H  
ATOM   7480 3HD2 LEU A 486      -1.421  20.422   8.350  1.00  2.25           H  
ATOM   7481  N   PHE A 487       2.829  17.687   9.108  1.00  2.77           N  
ATOM   7482  CA  PHE A 487       3.992  17.332   9.886  1.00  2.77           C  
ATOM   7483  C   PHE A 487       4.960  18.494   9.895  1.00  2.77           C  
ATOM   7484  O   PHE A 487       5.346  18.974  10.962  1.00  2.77           O  
ATOM   7485  CB  PHE A 487       4.654  16.076   9.315  1.00  2.77           C  
ATOM   7486  CG  PHE A 487       5.928  15.680   9.990  1.00  2.77           C  
ATOM   7487  CD1 PHE A 487       5.912  15.023  11.208  1.00  2.77           C  
ATOM   7488  CD2 PHE A 487       7.153  15.953   9.397  1.00  2.77           C  
ATOM   7489  CE1 PHE A 487       7.094  14.653  11.825  1.00  2.77           C  
ATOM   7490  CE2 PHE A 487       8.333  15.581  10.008  1.00  2.77           C  
ATOM   7491  CZ  PHE A 487       8.304  14.933  11.224  1.00  2.77           C  
ATOM   7492  H   PHE A 487       2.579  17.102   8.314  1.00  2.77           H  
ATOM   7493  HA  PHE A 487       3.679  17.131  10.911  1.00  2.77           H  
ATOM   7494 1HB  PHE A 487       3.957  15.240   9.376  1.00  2.77           H  
ATOM   7495 2HB  PHE A 487       4.867  16.232   8.265  1.00  2.77           H  
ATOM   7496  HD1 PHE A 487       4.955  14.801  11.680  1.00  2.77           H  
ATOM   7497  HD2 PHE A 487       7.173  16.469   8.434  1.00  2.77           H  
ATOM   7498  HE1 PHE A 487       7.069  14.138  12.785  1.00  2.77           H  
ATOM   7499  HE2 PHE A 487       9.288  15.802   9.530  1.00  2.77           H  
ATOM   7500  HZ  PHE A 487       9.235  14.641  11.709  1.00  2.77           H  
ATOM   7501  N   GLN A 488       5.298  19.010   8.712  1.00  3.50           N  
ATOM   7502  CA  GLN A 488       6.247  20.105   8.634  1.00  3.50           C  
ATOM   7503  C   GLN A 488       5.742  21.348   9.367  1.00  3.50           C  
ATOM   7504  O   GLN A 488       6.505  21.995  10.084  1.00  3.50           O  
ATOM   7505  CB  GLN A 488       6.535  20.423   7.169  1.00  3.50           C  
ATOM   7506  CG  GLN A 488       7.603  21.476   6.929  1.00  3.50           C  
ATOM   7507  CD  GLN A 488       8.993  21.068   7.423  1.00  3.50           C  
ATOM   7508  OE1 GLN A 488       9.356  19.873   7.453  1.00  3.50           O  
ATOM   7509  NE2 GLN A 488       9.782  22.082   7.797  1.00  3.50           N  
ATOM   7510  H   GLN A 488       4.925  18.606   7.851  1.00  3.50           H  
ATOM   7511  HA  GLN A 488       7.170  19.786   9.103  1.00  3.50           H  
ATOM   7512 1HB  GLN A 488       6.830  19.507   6.655  1.00  3.50           H  
ATOM   7513 2HB  GLN A 488       5.610  20.766   6.695  1.00  3.50           H  
ATOM   7514 1HG  GLN A 488       7.665  21.663   5.858  1.00  3.50           H  
ATOM   7515 2HG  GLN A 488       7.308  22.389   7.448  1.00  3.50           H  
ATOM   7516 1HE2 GLN A 488      10.715  21.926   8.120  1.00  3.50           H  
ATOM   7517 2HE2 GLN A 488       9.438  23.021   7.742  1.00  3.50           H  
ATOM   7518  N   GLN A 489       4.443  21.629   9.280  1.00  4.46           N  
ATOM   7519  CA  GLN A 489       3.856  22.784   9.956  1.00  4.46           C  
ATOM   7520  C   GLN A 489       4.012  22.683  11.475  1.00  4.46           C  
ATOM   7521  O   GLN A 489       4.168  23.699  12.155  1.00  4.46           O  
ATOM   7522  CB  GLN A 489       2.374  22.932   9.581  1.00  4.46           C  
ATOM   7523  CG  GLN A 489       2.132  23.378   8.139  1.00  4.46           C  
ATOM   7524  CD  GLN A 489       0.659  23.359   7.749  1.00  4.46           C  
ATOM   7525  OE1 GLN A 489      -0.190  22.755   8.412  1.00  4.46           O  
ATOM   7526  NE2 GLN A 489       0.344  24.029   6.645  1.00  4.46           N  
ATOM   7527  H   GLN A 489       3.844  21.055   8.686  1.00  4.46           H  
ATOM   7528  HA  GLN A 489       4.384  23.676   9.625  1.00  4.46           H  
ATOM   7529 1HB  GLN A 489       1.872  21.976   9.720  1.00  4.46           H  
ATOM   7530 2HB  GLN A 489       1.899  23.650  10.245  1.00  4.46           H  
ATOM   7531 1HG  GLN A 489       2.482  24.402   8.044  1.00  4.46           H  
ATOM   7532 2HG  GLN A 489       2.685  22.755   7.461  1.00  4.46           H  
ATOM   7533 1HE2 GLN A 489      -0.605  24.057   6.329  1.00  4.46           H  
ATOM   7534 2HE2 GLN A 489       1.057  24.504   6.129  1.00  4.46           H  
ATOM   7535  N   SER A 490       3.972  21.459  12.007  1.00  5.67           N  
ATOM   7536  CA  SER A 490       4.100  21.232  13.442  1.00  5.67           C  
ATOM   7537  C   SER A 490       5.554  21.275  13.948  1.00  5.67           C  
ATOM   7538  O   SER A 490       5.785  21.193  15.158  1.00  5.67           O  
ATOM   7539  CB  SER A 490       3.489  19.893  13.836  1.00  5.67           C  
ATOM   7540  OG  SER A 490       4.276  18.800  13.418  1.00  5.67           O  
ATOM   7541  H   SER A 490       3.808  20.655  11.393  1.00  5.67           H  
ATOM   7542  HA  SER A 490       3.547  22.021  13.952  1.00  5.67           H  
ATOM   7543 1HB  SER A 490       3.351  19.854  14.913  1.00  5.67           H  
ATOM   7544 2HB  SER A 490       2.504  19.816  13.375  1.00  5.67           H  
ATOM   7545  HG  SER A 490       4.588  18.994  12.509  1.00  5.67           H  
ATOM   7546  N   ARG A 491       6.542  21.335  13.048  1.00  7.06           N  
ATOM   7547  CA  ARG A 491       7.932  21.283  13.490  1.00  7.06           C  
ATOM   7548  C   ARG A 491       8.417  22.655  13.966  1.00  7.06           C  
ATOM   7549  O   ARG A 491       8.026  23.675  13.403  1.00  7.06           O  
ATOM   7550  CB  ARG A 491       8.849  20.826  12.361  1.00  7.06           C  
ATOM   7551  CG  ARG A 491       8.640  19.407  11.884  1.00  7.06           C  
ATOM   7552  CD  ARG A 491       9.518  19.082  10.731  1.00  7.06           C  
ATOM   7553  NE  ARG A 491      10.901  18.875  11.105  1.00  7.06           N  
ATOM   7554  CZ  ARG A 491      11.919  18.703  10.228  1.00  7.06           C  
ATOM   7555  NH1 ARG A 491      11.711  18.741   8.920  1.00  7.06           N  
ATOM   7556  NH2 ARG A 491      13.143  18.491  10.685  1.00  7.06           N  
ATOM   7557  H   ARG A 491       6.338  21.438  12.054  1.00  7.06           H  
ATOM   7558  HA  ARG A 491       7.977  20.554  14.290  1.00  7.06           H  
ATOM   7559 1HB  ARG A 491       8.693  21.472  11.497  1.00  7.06           H  
ATOM   7560 2HB  ARG A 491       9.889  20.938  12.662  1.00  7.06           H  
ATOM   7561 1HG  ARG A 491       8.849  18.711  12.692  1.00  7.06           H  
ATOM   7562 2HG  ARG A 491       7.621  19.288  11.573  1.00  7.06           H  
ATOM   7563 1HD  ARG A 491       9.163  18.207  10.222  1.00  7.06           H  
ATOM   7564 2HD  ARG A 491       9.486  19.922  10.051  1.00  7.06           H  
ATOM   7565  HE  ARG A 491      11.119  18.837  12.092  1.00  7.06           H  
ATOM   7566 1HH1 ARG A 491      10.776  18.924   8.530  1.00  7.06           H  
ATOM   7567 2HH1 ARG A 491      12.483  18.610   8.286  1.00  7.06           H  
ATOM   7568 1HH2 ARG A 491      13.311  18.458  11.681  1.00  7.06           H  
ATOM   7569 2HH2 ARG A 491      13.908  18.360  10.039  1.00  7.06           H  
ATOM   7570  N   PRO A 492       9.271  22.718  15.000  1.00  8.52           N  
ATOM   7571  CA  PRO A 492       9.899  23.931  15.482  1.00  8.52           C  
ATOM   7572  C   PRO A 492      10.977  24.364  14.501  1.00  8.52           C  
ATOM   7573  O   PRO A 492      11.536  23.536  13.786  1.00  8.52           O  
ATOM   7574  CB  PRO A 492      10.507  23.487  16.817  1.00  8.52           C  
ATOM   7575  CG  PRO A 492      10.762  22.004  16.643  1.00  8.52           C  
ATOM   7576  CD  PRO A 492       9.630  21.506  15.760  1.00  8.52           C  
ATOM   7577  HA  PRO A 492       9.143  24.713  15.618  1.00  8.52           H  
ATOM   7578 1HB  PRO A 492      11.434  24.058  17.009  1.00  8.52           H  
ATOM   7579 2HB  PRO A 492       9.813  23.714  17.639  1.00  8.52           H  
ATOM   7580 1HG  PRO A 492      11.740  21.850  16.179  1.00  8.52           H  
ATOM   7581 2HG  PRO A 492      10.796  21.504  17.621  1.00  8.52           H  
ATOM   7582 1HD  PRO A 492      10.029  20.723  15.103  1.00  8.52           H  
ATOM   7583 2HD  PRO A 492       8.777  21.161  16.371  1.00  8.52           H  
ATOM   7584  N   ARG A 493      11.303  25.649  14.495  1.00  9.84           N  
ATOM   7585  CA  ARG A 493      12.435  26.078  13.686  1.00  9.84           C  
ATOM   7586  C   ARG A 493      13.711  25.772  14.448  1.00  9.84           C  
ATOM   7587  O   ARG A 493      13.865  26.204  15.593  1.00  9.84           O  
ATOM   7588  CB  ARG A 493      12.363  27.564  13.364  1.00  9.84           C  
ATOM   7589  CG  ARG A 493      13.501  28.072  12.485  1.00  9.84           C  
ATOM   7590  CD  ARG A 493      13.341  29.515  12.133  1.00  9.84           C  
ATOM   7591  NE  ARG A 493      14.442  29.993  11.305  1.00  9.84           N  
ATOM   7592  CZ  ARG A 493      14.564  31.250  10.830  1.00  9.84           C  
ATOM   7593  NH1 ARG A 493      13.646  32.152  11.104  1.00  9.84           N  
ATOM   7594  NH2 ARG A 493      15.607  31.577  10.087  1.00  9.84           N  
ATOM   7595  H   ARG A 493      10.799  26.311  15.064  1.00  9.84           H  
ATOM   7596  HA  ARG A 493      12.441  25.518  12.751  1.00  9.84           H  
ATOM   7597 1HB  ARG A 493      11.427  27.782  12.853  1.00  9.84           H  
ATOM   7598 2HB  ARG A 493      12.377  28.139  14.288  1.00  9.84           H  
ATOM   7599 1HG  ARG A 493      14.451  27.949  13.015  1.00  9.84           H  
ATOM   7600 2HG  ARG A 493      13.531  27.492  11.562  1.00  9.84           H  
ATOM   7601 1HD  ARG A 493      12.413  29.655  11.580  1.00  9.84           H  
ATOM   7602 2HD  ARG A 493      13.314  30.111  13.044  1.00  9.84           H  
ATOM   7603  HE  ARG A 493      15.172  29.329  11.072  1.00  9.84           H  
ATOM   7604 1HH1 ARG A 493      12.848  31.905  11.671  1.00  9.84           H  
ATOM   7605 2HH1 ARG A 493      13.741  33.092  10.746  1.00  9.84           H  
ATOM   7606 1HH2 ARG A 493      16.314  30.886   9.875  1.00  9.84           H  
ATOM   7607 2HH2 ARG A 493      15.699  32.517   9.731  1.00  9.84           H  
ATOM   7608  N   LEU A 494      14.599  25.015  13.822  1.00 10.85           N  
ATOM   7609  CA  LEU A 494      15.831  24.593  14.461  1.00 10.85           C  
ATOM   7610  C   LEU A 494      17.039  25.103  13.686  1.00 10.85           C  
ATOM   7611  O   LEU A 494      18.166  25.058  14.178  1.00 10.85           O  
ATOM   7612  OXT LEU A 494      16.904  25.383  12.496  1.00 10.85           O  
ATOM   7613  CB  LEU A 494      15.839  23.059  14.555  1.00 10.85           C  
ATOM   7614  CG  LEU A 494      14.632  22.440  15.325  1.00 10.85           C  
ATOM   7615  CD1 LEU A 494      14.686  20.935  15.225  1.00 10.85           C  
ATOM   7616  CD2 LEU A 494      14.659  22.885  16.778  1.00 10.85           C  
ATOM   7617  H   LEU A 494      14.396  24.700  12.884  1.00 10.85           H  
ATOM   7618  HA  LEU A 494      15.865  25.008  15.468  1.00 10.85           H  
ATOM   7619 1HB  LEU A 494      15.838  22.648  13.546  1.00 10.85           H  
ATOM   7620 2HB  LEU A 494      16.755  22.745  15.055  1.00 10.85           H  
ATOM   7621  HG  LEU A 494      13.704  22.772  14.867  1.00 10.85           H  
ATOM   7622 1HD1 LEU A 494      13.835  20.504  15.751  1.00 10.85           H  
ATOM   7623 2HD1 LEU A 494      14.652  20.641  14.178  1.00 10.85           H  
ATOM   7624 3HD1 LEU A 494      15.610  20.575  15.675  1.00 10.85           H  
ATOM   7625 1HD2 LEU A 494      13.812  22.456  17.308  1.00 10.85           H  
ATOM   7626 2HD2 LEU A 494      15.584  22.549  17.244  1.00 10.85           H  
ATOM   7627 3HD2 LEU A 494      14.602  23.971  16.830  1.00 10.85           H  
TER    7628
ENDMDL

REMARK ID 363308 MODEL 5 2022-07-09_00000102_1_19
PFRMAT TS
TARGET 2022-07-09_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.218   7.859 -20.569  1.00 10.00           N  
ATOM      2  CA  GLY A   1       4.055   7.116 -21.493  1.00 10.00           C  
ATOM      3  C   GLY A   1       4.579   5.955 -20.695  1.00 10.00           C  
ATOM      4  O   GLY A   1       4.176   4.805 -20.894  1.00 10.00           O  
ATOM      5 1H   GLY A   1       2.256   7.816 -20.864  1.00 10.00           H  
ATOM      6 2H   GLY A   1       3.312   7.393 -19.663  1.00 10.00           H  
ATOM      7 3H   GLY A   1       3.531   8.814 -20.492  1.00 10.00           H  
ATOM      8 1HA  GLY A   1       3.470   6.768 -22.343  1.00 10.00           H  
ATOM      9 2HA  GLY A   1       4.871   7.740 -21.856  1.00 10.00           H  
ATOM     10  N   GLY A   2       5.439   6.283 -19.741  1.00 10.00           N  
ATOM     11  CA  GLY A   2       5.906   5.288 -18.800  1.00 10.00           C  
ATOM     12  C   GLY A   2       4.832   5.156 -17.713  1.00 10.00           C  
ATOM     13  O   GLY A   2       3.820   5.864 -17.783  1.00 10.00           O  
ATOM     14  H   GLY A   2       5.784   7.232 -19.663  1.00 10.00           H  
ATOM     15 1HA  GLY A   2       6.065   4.338 -19.310  1.00 10.00           H  
ATOM     16 2HA  GLY A   2       6.854   5.620 -18.387  1.00 10.00           H  
ATOM     17  N   PRO A   3       5.055   4.302 -16.700  1.00 10.00           N  
ATOM     18  CA  PRO A   3       4.152   3.963 -15.605  1.00 10.00           C  
ATOM     19  C   PRO A   3       3.887   5.038 -14.578  1.00 10.00           C  
ATOM     20  O   PRO A   3       2.926   4.937 -13.820  1.00 10.00           O  
ATOM     21  CB  PRO A   3       4.854   2.769 -14.957  1.00 10.00           C  
ATOM     22  CG  PRO A   3       6.309   2.953 -15.295  1.00 10.00           C  
ATOM     23  CD  PRO A   3       6.323   3.576 -16.668  1.00 10.00           C  
ATOM     24  HA  PRO A   3       3.207   3.655 -16.033  1.00 10.00           H  
ATOM     25 1HB  PRO A   3       4.667   2.780 -13.867  1.00 10.00           H  
ATOM     26 2HB  PRO A   3       4.424   1.829 -15.338  1.00 10.00           H  
ATOM     27 1HG  PRO A   3       6.788   3.595 -14.539  1.00 10.00           H  
ATOM     28 2HG  PRO A   3       6.827   1.986 -15.273  1.00 10.00           H  
ATOM     29 1HD  PRO A   3       7.171   4.252 -16.731  1.00 10.00           H  
ATOM     30 2HD  PRO A   3       6.340   2.796 -17.449  1.00 10.00           H  
ATOM     31  N   GLY A   4       4.712   6.064 -14.531  1.00 10.00           N  
ATOM     32  CA  GLY A   4       4.515   7.058 -13.502  1.00 10.00           C  
ATOM     33  C   GLY A   4       4.741   6.387 -12.136  1.00 10.00           C  
ATOM     34  O   GLY A   4       5.784   5.766 -11.942  1.00 10.00           O  
ATOM     35  H   GLY A   4       5.477   6.150 -15.180  1.00 10.00           H  
ATOM     36 1HA  GLY A   4       5.240   7.862 -13.637  1.00 10.00           H  
ATOM     37 2HA  GLY A   4       3.533   7.500 -13.607  1.00 10.00           H  
ATOM     38  N   PRO A   5       3.825   6.531 -11.161  1.00 10.00           N  
ATOM     39  CA  PRO A   5       3.933   5.984  -9.818  1.00 10.00           C  
ATOM     40  C   PRO A   5       3.759   4.476  -9.781  1.00 10.00           C  
ATOM     41  O   PRO A   5       3.054   3.907 -10.606  1.00 10.00           O  
ATOM     42  CB  PRO A   5       2.786   6.687  -9.081  1.00 10.00           C  
ATOM     43  CG  PRO A   5       1.758   6.988 -10.155  1.00 10.00           C  
ATOM     44  CD  PRO A   5       2.563   7.264 -11.413  1.00 10.00           C  
ATOM     45  HA  PRO A   5       4.894   6.284  -9.384  1.00 10.00           H  
ATOM     46 1HB  PRO A   5       2.391   6.016  -8.302  1.00 10.00           H  
ATOM     47 2HB  PRO A   5       3.153   7.584  -8.572  1.00 10.00           H  
ATOM     48 1HG  PRO A   5       1.070   6.133 -10.272  1.00 10.00           H  
ATOM     49 2HG  PRO A   5       1.136   7.845  -9.853  1.00 10.00           H  
ATOM     50 1HD  PRO A   5       2.012   6.817 -12.258  1.00 10.00           H  
ATOM     51 2HD  PRO A   5       2.744   8.343 -11.538  1.00 10.00           H  
ATOM     52  N   ARG A   6       4.325   3.853  -8.765  1.00 10.00           N  
ATOM     53  CA  ARG A   6       4.079   2.437  -8.553  1.00 10.00           C  
ATOM     54  C   ARG A   6       3.552   2.253  -7.152  1.00 10.00           C  
ATOM     55  O   ARG A   6       3.823   3.064  -6.268  1.00 10.00           O  
ATOM     56  CB  ARG A   6       5.335   1.594  -8.760  1.00 10.00           C  
ATOM     57  CG  ARG A   6       5.910   1.584 -10.196  1.00 10.00           C  
ATOM     58  CD  ARG A   6       7.072   0.635 -10.318  1.00 10.00           C  
ATOM     59  NE  ARG A   6       7.654   0.617 -11.668  1.00 10.00           N  
ATOM     60  CZ  ARG A   6       8.627  -0.239 -12.066  1.00 10.00           C  
ATOM     61  NH1 ARG A   6       9.100  -1.131 -11.220  1.00 10.00           N  
ATOM     62  NH2 ARG A   6       9.104  -0.188 -13.298  1.00 10.00           N  
ATOM     63  H   ARG A   6       4.921   4.355  -8.123  1.00 10.00           H  
ATOM     64  HA  ARG A   6       3.313   2.094  -9.250  1.00 10.00           H  
ATOM     65 1HB  ARG A   6       6.118   1.942  -8.092  1.00 10.00           H  
ATOM     66 2HB  ARG A   6       5.116   0.558  -8.494  1.00 10.00           H  
ATOM     67 1HG  ARG A   6       5.135   1.281 -10.901  1.00 10.00           H  
ATOM     68 2HG  ARG A   6       6.259   2.587 -10.456  1.00 10.00           H  
ATOM     69 1HD  ARG A   6       7.854   0.926  -9.617  1.00 10.00           H  
ATOM     70 2HD  ARG A   6       6.735  -0.376 -10.083  1.00 10.00           H  
ATOM     71  HE  ARG A   6       7.313   1.294 -12.340  1.00 10.00           H  
ATOM     72 1HH1 ARG A   6       8.741  -1.174 -10.276  1.00 10.00           H  
ATOM     73 2HH1 ARG A   6       9.827  -1.770 -11.513  1.00 10.00           H  
ATOM     74 1HH2 ARG A   6       8.746   0.489 -13.954  1.00 10.00           H  
ATOM     75 2HH2 ARG A   6       9.827  -0.832 -13.587  1.00 10.00           H  
ATOM     76  N   VAL A   7       2.754   1.228  -6.987  1.00 10.00           N  
ATOM     77  CA  VAL A   7       2.112   0.924  -5.735  1.00 10.00           C  
ATOM     78  C   VAL A   7       1.794  -0.547  -5.656  1.00 10.00           C  
ATOM     79  O   VAL A   7       1.505  -1.154  -6.691  1.00 10.00           O  
ATOM     80  CB  VAL A   7       0.793   1.714  -5.700  1.00 10.00           C  
ATOM     81  CG1 VAL A   7      -0.094   1.162  -6.856  1.00 10.00           C  
ATOM     82  CG2 VAL A   7       0.101   1.604  -4.326  1.00 10.00           C  
ATOM     83  H   VAL A   7       2.585   0.617  -7.777  1.00 10.00           H  
ATOM     84  HA  VAL A   7       2.764   1.211  -4.902  1.00 10.00           H  
ATOM     85  HB  VAL A   7       0.992   2.759  -5.899  1.00 10.00           H  
ATOM     86 1HG1 VAL A   7      -1.041   1.672  -6.899  1.00 10.00           H  
ATOM     87 2HG1 VAL A   7       0.424   1.290  -7.805  1.00 10.00           H  
ATOM     88 3HG1 VAL A   7      -0.271   0.122  -6.705  1.00 10.00           H  
ATOM     89 1HG2 VAL A   7      -0.825   2.177  -4.342  1.00 10.00           H  
ATOM     90 2HG2 VAL A   7      -0.134   0.590  -4.095  1.00 10.00           H  
ATOM     91 3HG2 VAL A   7       0.760   2.002  -3.561  1.00 10.00           H  
ATOM     92  N   VAL A   8       1.768  -1.123  -4.463  1.00 10.00           N  
ATOM     93  CA  VAL A   8       1.215  -2.449  -4.421  1.00 10.00           C  
ATOM     94  C   VAL A   8      -0.088  -2.296  -3.676  1.00 10.00           C  
ATOM     95  O   VAL A   8      -0.188  -1.515  -2.736  1.00 10.00           O  
ATOM     96  CB  VAL A   8       2.135  -3.512  -3.806  1.00 10.00           C  
ATOM     97  CG1 VAL A   8       3.416  -3.606  -4.599  1.00 10.00           C  
ATOM     98  CG2 VAL A   8       2.405  -3.271  -2.434  1.00 10.00           C  
ATOM     99  H   VAL A   8       2.050  -0.625  -3.626  1.00 10.00           H  
ATOM    100  HA  VAL A   8       0.996  -2.753  -5.419  1.00 10.00           H  
ATOM    101  HB  VAL A   8       1.650  -4.414  -3.873  1.00 10.00           H  
ATOM    102 1HG1 VAL A   8       4.037  -4.400  -4.184  1.00 10.00           H  
ATOM    103 2HG1 VAL A   8       3.182  -3.834  -5.634  1.00 10.00           H  
ATOM    104 3HG1 VAL A   8       3.949  -2.658  -4.546  1.00 10.00           H  
ATOM    105 1HG2 VAL A   8       3.037  -4.064  -2.041  1.00 10.00           H  
ATOM    106 2HG2 VAL A   8       2.905  -2.369  -2.375  1.00 10.00           H  
ATOM    107 3HG2 VAL A   8       1.475  -3.242  -1.874  1.00 10.00           H  
ATOM    108  N   VAL A   9      -1.095  -2.976  -4.170  1.00 10.00           N  
ATOM    109  CA  VAL A   9      -2.450  -2.797  -3.698  1.00 10.00           C  
ATOM    110  C   VAL A   9      -3.185  -4.061  -3.239  1.00 10.00           C  
ATOM    111  O   VAL A   9      -3.355  -5.013  -4.009  1.00 10.00           O  
ATOM    112  CB  VAL A   9      -3.166  -2.144  -4.854  1.00 10.00           C  
ATOM    113  CG1 VAL A   9      -4.391  -1.985  -4.577  1.00 10.00           C  
ATOM    114  CG2 VAL A   9      -2.560  -0.810  -5.136  1.00 10.00           C  
ATOM    115  H   VAL A   9      -0.925  -3.623  -4.926  1.00 10.00           H  
ATOM    116  HA  VAL A   9      -2.430  -2.102  -2.855  1.00 10.00           H  
ATOM    117  HB  VAL A   9      -3.107  -2.786  -5.685  1.00 10.00           H  
ATOM    118 1HG1 VAL A   9      -4.923  -1.531  -5.415  1.00 10.00           H  
ATOM    119 2HG1 VAL A   9      -4.745  -2.963  -4.380  1.00 10.00           H  
ATOM    120 3HG1 VAL A   9      -4.444  -1.369  -3.727  1.00 10.00           H  
ATOM    121 1HG2 VAL A   9      -3.062  -0.331  -5.952  1.00 10.00           H  
ATOM    122 2HG2 VAL A   9      -2.642  -0.177  -4.247  1.00 10.00           H  
ATOM    123 3HG2 VAL A   9      -1.546  -0.941  -5.386  1.00 10.00           H  
ATOM    124  N   ILE A  10      -3.622  -4.080  -1.985  1.00 10.00           N  
ATOM    125  CA  ILE A  10      -4.244  -5.254  -1.372  1.00 10.00           C  
ATOM    126  C   ILE A  10      -5.650  -5.194  -0.785  1.00 10.00           C  
ATOM    127  O   ILE A  10      -5.943  -4.359   0.065  1.00 10.00           O  
ATOM    128  CB  ILE A  10      -3.306  -5.772  -0.278  1.00 10.00           C  
ATOM    129  CG1 ILE A  10      -2.019  -6.111  -0.898  1.00 10.00           C  
ATOM    130  CG2 ILE A  10      -3.865  -6.973   0.455  1.00 10.00           C  
ATOM    131  CD1 ILE A  10      -0.946  -5.051  -0.789  1.00 10.00           C  
ATOM    132  H   ILE A  10      -3.492  -3.243  -1.415  1.00 10.00           H  
ATOM    133  HA  ILE A  10      -4.268  -6.017  -2.148  1.00 10.00           H  
ATOM    134  HB  ILE A  10      -3.129  -4.977   0.444  1.00 10.00           H  
ATOM    135 1HG1 ILE A  10      -1.709  -6.994  -0.439  1.00 10.00           H  
ATOM    136 2HG1 ILE A  10      -2.187  -6.330  -1.953  1.00 10.00           H  
ATOM    137 1HG2 ILE A  10      -3.158  -7.289   1.209  1.00 10.00           H  
ATOM    138 2HG2 ILE A  10      -4.799  -6.717   0.928  1.00 10.00           H  
ATOM    139 3HG2 ILE A  10      -4.027  -7.780  -0.248  1.00 10.00           H  
ATOM    140 1HD1 ILE A  10      -0.058  -5.372  -1.247  1.00 10.00           H  
ATOM    141 2HD1 ILE A  10      -1.259  -4.140  -1.266  1.00 10.00           H  
ATOM    142 3HD1 ILE A  10      -0.749  -4.865   0.246  1.00 10.00           H  
ATOM    143  N   GLY A  11      -6.452  -6.173  -1.196  1.00 10.00           N  
ATOM    144  CA  GLY A  11      -7.767  -6.444  -0.634  1.00 10.00           C  
ATOM    145  C   GLY A  11      -9.001  -5.974  -1.383  1.00 10.00           C  
ATOM    146  O   GLY A  11      -8.933  -5.164  -2.273  1.00 10.00           O  
ATOM    147  H   GLY A  11      -6.103  -6.783  -1.923  1.00 10.00           H  
ATOM    148 1HA  GLY A  11      -7.818  -7.517  -0.541  1.00 10.00           H  
ATOM    149 2HA  GLY A  11      -7.805  -6.047   0.375  1.00 10.00           H  
ATOM    150  N   ALA A  12     -10.155  -6.555  -1.085  1.00 10.00           N  
ATOM    151  CA  ALA A  12     -11.377  -6.104  -1.754  1.00 10.00           C  
ATOM    152  C   ALA A  12     -11.713  -4.624  -1.449  1.00 10.00           C  
ATOM    153  O   ALA A  12     -12.157  -3.890  -2.349  1.00 10.00           O  
ATOM    154  CB  ALA A  12     -12.551  -6.988  -1.358  1.00 10.00           C  
ATOM    155  H   ALA A  12     -10.163  -7.297  -0.377  1.00 10.00           H  
ATOM    156  HA  ALA A  12     -11.220  -6.180  -2.825  1.00 10.00           H  
ATOM    157 1HB  ALA A  12     -13.444  -6.665  -1.890  1.00 10.00           H  
ATOM    158 2HB  ALA A  12     -12.329  -8.029  -1.603  1.00 10.00           H  
ATOM    159 3HB  ALA A  12     -12.709  -6.890  -0.307  1.00 10.00           H  
ATOM    160  N   GLY A  13     -11.511  -4.173  -0.197  1.00 10.00           N  
ATOM    161  CA  GLY A  13     -11.845  -2.794   0.124  1.00 10.00           C  
ATOM    162  C   GLY A  13     -10.686  -1.824  -0.077  1.00 10.00           C  
ATOM    163  O   GLY A  13      -9.544  -2.090   0.304  1.00 10.00           O  
ATOM    164  H   GLY A  13     -11.171  -4.765   0.559  1.00 10.00           H  
ATOM    165 1HA  GLY A  13     -12.696  -2.483  -0.483  1.00 10.00           H  
ATOM    166 2HA  GLY A  13     -12.174  -2.751   1.161  1.00 10.00           H  
ATOM    167  N   LEU A  14     -11.020  -0.640  -0.552  1.00 10.00           N  
ATOM    168  CA  LEU A  14     -10.098   0.454  -0.764  1.00 10.00           C  
ATOM    169  C   LEU A  14      -9.354   0.997   0.400  1.00 10.00           C  
ATOM    170  O   LEU A  14      -8.210   1.415   0.252  1.00 10.00           O  
ATOM    171  CB  LEU A  14     -10.776   1.544  -1.413  1.00 10.00           C  
ATOM    172  CG  LEU A  14      -9.982   2.630  -1.831  1.00 10.00           C  
ATOM    173  CD1 LEU A  14      -8.903   2.238  -2.752  1.00 10.00           C  
ATOM    174  CD2 LEU A  14     -10.889   3.541  -2.452  1.00 10.00           C  
ATOM    175  H   LEU A  14     -11.966  -0.508  -0.883  1.00 10.00           H  
ATOM    176  HA  LEU A  14      -9.387   0.107  -1.454  1.00 10.00           H  
ATOM    177 1HB  LEU A  14     -11.263   1.177  -2.185  1.00 10.00           H  
ATOM    178 2HB  LEU A  14     -11.474   1.889  -0.757  1.00 10.00           H  
ATOM    179  HG  LEU A  14      -9.503   3.051  -1.016  1.00 10.00           H  
ATOM    180 1HD1 LEU A  14      -8.354   3.126  -3.036  1.00 10.00           H  
ATOM    181 2HD1 LEU A  14      -8.272   1.602  -2.233  1.00 10.00           H  
ATOM    182 3HD1 LEU A  14      -9.272   1.751  -3.630  1.00 10.00           H  
ATOM    183 1HD2 LEU A  14     -10.368   4.389  -2.789  1.00 10.00           H  
ATOM    184 2HD2 LEU A  14     -11.381   3.066  -3.254  1.00 10.00           H  
ATOM    185 3HD2 LEU A  14     -11.587   3.851  -1.813  1.00 10.00           H  
ATOM    186  N   ALA A  15      -9.941   0.979   1.592  1.00 10.00           N  
ATOM    187  CA  ALA A  15      -9.185   1.497   2.716  1.00 10.00           C  
ATOM    188  C   ALA A  15      -7.899   0.727   2.714  1.00 10.00           C  
ATOM    189  O   ALA A  15      -6.829   1.282   2.867  1.00 10.00           O  
ATOM    190  CB  ALA A  15      -9.951   1.329   4.012  1.00 10.00           C  
ATOM    191  H   ALA A  15     -10.895   0.659   1.694  1.00 10.00           H  
ATOM    192  HA  ALA A  15      -8.969   2.539   2.566  1.00 10.00           H  
ATOM    193 1HB  ALA A  15      -9.362   1.712   4.845  1.00 10.00           H  
ATOM    194 2HB  ALA A  15     -10.875   1.875   3.934  1.00 10.00           H  
ATOM    195 3HB  ALA A  15     -10.166   0.271   4.171  1.00 10.00           H  
ATOM    196  N   GLY A  16      -8.018  -0.566   2.452  1.00 10.00           N  
ATOM    197  CA  GLY A  16      -6.904  -1.457   2.320  1.00 10.00           C  
ATOM    198  C   GLY A  16      -6.092  -1.229   1.070  1.00 10.00           C  
ATOM    199  O   GLY A  16      -4.898  -1.045   1.153  1.00 10.00           O  
ATOM    200  H   GLY A  16      -8.952  -0.942   2.299  1.00 10.00           H  
ATOM    201 1HA  GLY A  16      -6.284  -1.368   3.203  1.00 10.00           H  
ATOM    202 2HA  GLY A  16      -7.307  -2.464   2.282  1.00 10.00           H  
ATOM    203  N   LEU A  17      -6.745  -1.196  -0.086  1.00 10.00           N  
ATOM    204  CA  LEU A  17      -6.011  -1.133  -1.350  1.00 10.00           C  
ATOM    205  C   LEU A  17      -5.122   0.127  -1.400  1.00 10.00           C  
ATOM    206  O   LEU A  17      -3.966   0.062  -1.822  1.00 10.00           O  
ATOM    207  CB  LEU A  17      -7.021  -1.043  -2.507  1.00 10.00           C  
ATOM    208  CG  LEU A  17      -7.931  -2.252  -2.834  1.00 10.00           C  
ATOM    209  CD1 LEU A  17      -9.025  -1.811  -3.736  1.00 10.00           C  
ATOM    210  CD2 LEU A  17      -7.199  -3.259  -3.576  1.00 10.00           C  
ATOM    211  H   LEU A  17      -7.758  -1.330  -0.076  1.00 10.00           H  
ATOM    212  HA  LEU A  17      -5.398  -2.021  -1.437  1.00 10.00           H  
ATOM    213 1HB  LEU A  17      -7.608  -0.308  -2.293  1.00 10.00           H  
ATOM    214 2HB  LEU A  17      -6.521  -0.759  -3.404  1.00 10.00           H  
ATOM    215  HG  LEU A  17      -8.346  -2.666  -1.911  1.00 10.00           H  
ATOM    216 1HD1 LEU A  17      -9.662  -2.666  -3.964  1.00 10.00           H  
ATOM    217 2HD1 LEU A  17      -9.613  -1.062  -3.259  1.00 10.00           H  
ATOM    218 3HD1 LEU A  17      -8.606  -1.409  -4.654  1.00 10.00           H  
ATOM    219 1HD2 LEU A  17      -7.821  -4.074  -3.856  1.00 10.00           H  
ATOM    220 2HD2 LEU A  17      -6.867  -2.806  -4.478  1.00 10.00           H  
ATOM    221 3HD2 LEU A  17      -6.382  -3.618  -2.981  1.00 10.00           H  
ATOM    222  N   ALA A  18      -5.628   1.262  -0.927  1.00 10.00           N  
ATOM    223  CA  ALA A  18      -4.874   2.511  -0.916  1.00 10.00           C  
ATOM    224  C   ALA A  18      -3.861   2.551   0.243  1.00 10.00           C  
ATOM    225  O   ALA A  18      -2.696   2.978   0.093  1.00 10.00           O  
ATOM    226  CB  ALA A  18      -5.857   3.665  -0.810  1.00 10.00           C  
ATOM    227  H   ALA A  18      -6.582   1.266  -0.568  1.00 10.00           H  
ATOM    228  HA  ALA A  18      -4.315   2.590  -1.849  1.00 10.00           H  
ATOM    229 1HB  ALA A  18      -5.349   4.607  -0.816  1.00 10.00           H  
ATOM    230 2HB  ALA A  18      -6.541   3.631  -1.647  1.00 10.00           H  
ATOM    231 3HB  ALA A  18      -6.411   3.552   0.109  1.00 10.00           H  
ATOM    232  N   ALA A  19      -4.298   2.071   1.410  1.00 10.00           N  
ATOM    233  CA  ALA A  19      -3.442   2.124   2.563  1.00 10.00           C  
ATOM    234  C   ALA A  19      -2.441   1.000   2.607  1.00 10.00           C  
ATOM    235  O   ALA A  19      -1.505   1.023   3.404  1.00 10.00           O  
ATOM    236  CB  ALA A  19      -4.266   2.082   3.820  1.00 10.00           C  
ATOM    237  H   ALA A  19      -5.242   1.699   1.540  1.00 10.00           H  
ATOM    238  HA  ALA A  19      -2.910   3.045   2.501  1.00 10.00           H  
ATOM    239 1HB  ALA A  19      -3.627   2.188   4.620  1.00 10.00           H  
ATOM    240 2HB  ALA A  19      -4.996   2.883   3.822  1.00 10.00           H  
ATOM    241 3HB  ALA A  19      -4.776   1.140   3.885  1.00 10.00           H  
ATOM    242  N   ALA A  20      -2.619   0.019   1.736  1.00 10.00           N  
ATOM    243  CA  ALA A  20      -1.762  -1.140   1.722  1.00 10.00           C  
ATOM    244  C   ALA A  20      -0.312  -0.818   1.528  1.00 10.00           C  
ATOM    245  O   ALA A  20       0.537  -1.445   2.159  1.00 10.00           O  
ATOM    246  CB  ALA A  20      -2.147  -2.065   0.584  1.00 10.00           C  
ATOM    247  H   ALA A  20      -3.422   0.034   1.110  1.00 10.00           H  
ATOM    248  HA  ALA A  20      -1.869  -1.628   2.684  1.00 10.00           H  
ATOM    249 1HB  ALA A  20      -1.505  -2.876   0.619  1.00 10.00           H  
ATOM    250 2HB  ALA A  20      -3.149  -2.410   0.671  1.00 10.00           H  
ATOM    251 3HB  ALA A  20      -2.022  -1.542  -0.367  1.00 10.00           H  
ATOM    252  N   LYS A  21      -0.007   0.124   0.647  1.00  1.49           N  
ATOM    253  CA  LYS A  21       1.384   0.420   0.434  1.00  1.49           C  
ATOM    254  C   LYS A  21       1.678   1.892   0.424  1.00  1.49           C  
ATOM    255  O   LYS A  21       2.556   2.347   1.138  1.00  1.49           O  
ATOM    256  CB  LYS A  21       1.872  -0.191  -0.845  1.00  1.49           C  
ATOM    257  CG  LYS A  21       3.381  -0.159  -0.993  1.00  1.49           C  
ATOM    258  CD  LYS A  21       4.002  -1.151   0.050  1.00  1.49           C  
ATOM    259  CE  LYS A  21       5.374  -1.706  -0.377  1.00  1.49           C  
ATOM    260  NZ  LYS A  21       6.463  -0.728  -0.281  1.00  1.49           N  
ATOM    261  H   LYS A  21      -0.742   0.616   0.156  1.00  1.49           H  
ATOM    262  HA  LYS A  21       1.955  -0.009   1.250  1.00  1.49           H  
ATOM    263 1HB  LYS A  21       1.549  -1.213  -0.853  1.00  1.49           H  
ATOM    264 2HB  LYS A  21       1.414   0.294  -1.696  1.00  1.49           H  
ATOM    265 1HG  LYS A  21       3.704  -0.392  -1.995  1.00  1.49           H  
ATOM    266 2HG  LYS A  21       3.714   0.841  -0.770  1.00  1.49           H  
ATOM    267 1HD  LYS A  21       4.140  -0.611   0.989  1.00  1.49           H  
ATOM    268 2HD  LYS A  21       3.320  -1.984   0.245  1.00  1.49           H  
ATOM    269 1HE  LYS A  21       5.614  -2.564   0.252  1.00  1.49           H  
ATOM    270 2HE  LYS A  21       5.295  -2.040  -1.410  1.00  1.49           H  
ATOM    271 1HZ  LYS A  21       7.320  -1.147  -0.578  1.00  1.49           H  
ATOM    272 2HZ  LYS A  21       6.277   0.090  -0.862  1.00  1.49           H  
ATOM    273 3HZ  LYS A  21       6.549  -0.422   0.672  1.00  1.49           H  
ATOM    274  N   ALA A  22       0.974   2.660  -0.399  1.00  1.40           N  
ATOM    275  CA  ALA A  22       1.349   4.059  -0.531  1.00  1.40           C  
ATOM    276  C   ALA A  22       1.251   4.793   0.799  1.00  1.40           C  
ATOM    277  O   ALA A  22       2.152   5.554   1.172  1.00  1.40           O  
ATOM    278  CB  ALA A  22       0.460   4.713  -1.554  1.00  1.40           C  
ATOM    279  H   ALA A  22       0.220   2.273  -0.950  1.00  1.40           H  
ATOM    280  HA  ALA A  22       2.391   4.106  -0.855  1.00  1.40           H  
ATOM    281 1HB  ALA A  22       0.724   5.760  -1.678  1.00  1.40           H  
ATOM    282 2HB  ALA A  22       0.548   4.205  -2.511  1.00  1.40           H  
ATOM    283 3HB  ALA A  22      -0.531   4.624  -1.196  1.00  1.40           H  
ATOM    284  N   LEU A  23       0.210   4.525   1.586  1.00  1.32           N  
ATOM    285  CA  LEU A  23       0.161   5.282   2.825  1.00  1.32           C  
ATOM    286  C   LEU A  23       1.214   4.773   3.800  1.00  1.32           C  
ATOM    287  O   LEU A  23       1.870   5.559   4.500  1.00  1.32           O  
ATOM    288  CB  LEU A  23      -1.209   5.181   3.486  1.00  1.32           C  
ATOM    289  CG  LEU A  23      -2.321   5.741   2.713  1.00  1.32           C  
ATOM    290  CD1 LEU A  23      -3.563   5.656   3.497  1.00  1.32           C  
ATOM    291  CD2 LEU A  23      -1.998   7.039   2.375  1.00  1.32           C  
ATOM    292  H   LEU A  23      -0.542   3.899   1.288  1.00  1.32           H  
ATOM    293  HA  LEU A  23       0.372   6.329   2.601  1.00  1.32           H  
ATOM    294 1HB  LEU A  23      -1.407   4.148   3.735  1.00  1.32           H  
ATOM    295 2HB  LEU A  23      -1.192   5.734   4.383  1.00  1.32           H  
ATOM    296  HG  LEU A  23      -2.477   5.157   1.807  1.00  1.32           H  
ATOM    297 1HD1 LEU A  23      -4.367   6.057   2.908  1.00  1.32           H  
ATOM    298 2HD1 LEU A  23      -3.779   4.678   3.762  1.00  1.32           H  
ATOM    299 3HD1 LEU A  23      -3.442   6.246   4.399  1.00  1.32           H  
ATOM    300 1HD2 LEU A  23      -2.782   7.479   1.813  1.00  1.32           H  
ATOM    301 2HD2 LEU A  23      -1.811   7.598   3.256  1.00  1.32           H  
ATOM    302 3HD2 LEU A  23      -1.110   7.006   1.784  1.00  1.32           H  
ATOM    303  N   LEU A  24       1.429   3.461   3.758  1.00  1.27           N  
ATOM    304  CA  LEU A  24       2.344   2.741   4.633  1.00  1.27           C  
ATOM    305  C   LEU A  24       3.787   3.237   4.422  1.00  1.27           C  
ATOM    306  O   LEU A  24       4.510   3.541   5.378  1.00  1.27           O  
ATOM    307  CB  LEU A  24       2.219   1.234   4.307  1.00  1.27           C  
ATOM    308  CG  LEU A  24       3.038   0.234   5.108  1.00  1.27           C  
ATOM    309  CD1 LEU A  24       2.620   0.321   6.561  1.00  1.27           C  
ATOM    310  CD2 LEU A  24       2.804  -1.188   4.534  1.00  1.27           C  
ATOM    311  H   LEU A  24       0.881   2.918   3.102  1.00  1.27           H  
ATOM    312  HA  LEU A  24       2.051   2.920   5.667  1.00  1.27           H  
ATOM    313 1HB  LEU A  24       1.167   0.953   4.389  1.00  1.27           H  
ATOM    314 2HB  LEU A  24       2.513   1.097   3.278  1.00  1.27           H  
ATOM    315  HG  LEU A  24       4.096   0.483   5.036  1.00  1.27           H  
ATOM    316 1HD1 LEU A  24       3.199  -0.382   7.162  1.00  1.27           H  
ATOM    317 2HD1 LEU A  24       2.798   1.328   6.904  1.00  1.27           H  
ATOM    318 3HD1 LEU A  24       1.558   0.087   6.646  1.00  1.27           H  
ATOM    319 1HD2 LEU A  24       3.387  -1.901   5.101  1.00  1.27           H  
ATOM    320 2HD2 LEU A  24       1.742  -1.443   4.603  1.00  1.27           H  
ATOM    321 3HD2 LEU A  24       3.110  -1.228   3.484  1.00  1.27           H  
ATOM    322  N   GLU A  25       4.182   3.377   3.154  1.00  1.27           N  
ATOM    323  CA  GLU A  25       5.521   3.835   2.780  1.00  1.27           C  
ATOM    324  C   GLU A  25       5.815   5.216   3.316  1.00  1.27           C  
ATOM    325  O   GLU A  25       6.946   5.511   3.698  1.00  1.27           O  
ATOM    326  CB  GLU A  25       5.699   3.878   1.257  1.00  1.27           C  
ATOM    327  CG  GLU A  25       5.831   2.551   0.565  1.00  1.27           C  
ATOM    328  CD  GLU A  25       5.913   2.692  -0.950  1.00  1.27           C  
ATOM    329  OE1 GLU A  25       5.736   3.774  -1.443  1.00  1.27           O  
ATOM    330  OE2 GLU A  25       6.175   1.695  -1.600  1.00  1.27           O  
ATOM    331  H   GLU A  25       3.532   3.125   2.419  1.00  1.27           H  
ATOM    332  HA  GLU A  25       6.248   3.141   3.200  1.00  1.27           H  
ATOM    333 1HB  GLU A  25       4.824   4.369   0.821  1.00  1.27           H  
ATOM    334 2HB  GLU A  25       6.568   4.485   1.005  1.00  1.27           H  
ATOM    335 1HG  GLU A  25       6.742   2.073   0.918  1.00  1.27           H  
ATOM    336 2HG  GLU A  25       5.000   1.920   0.844  1.00  1.27           H  
ATOM    337  N   GLN A  26       4.795   6.063   3.386  1.00  1.30           N  
ATOM    338  CA  GLN A  26       5.007   7.422   3.850  1.00  1.30           C  
ATOM    339  C   GLN A  26       4.929   7.593   5.371  1.00  1.30           C  
ATOM    340  O   GLN A  26       4.930   8.721   5.867  1.00  1.30           O  
ATOM    341  CB  GLN A  26       4.053   8.379   3.153  1.00  1.30           C  
ATOM    342  CG  GLN A  26       4.265   8.411   1.671  1.00  1.30           C  
ATOM    343  CD  GLN A  26       5.689   8.751   1.307  1.00  1.30           C  
ATOM    344  OE1 GLN A  26       6.292   9.673   1.881  1.00  1.30           O  
ATOM    345  NE2 GLN A  26       6.240   8.036   0.334  1.00  1.30           N  
ATOM    346  H   GLN A  26       3.873   5.775   3.039  1.00  1.30           H  
ATOM    347  HA  GLN A  26       6.011   7.710   3.550  1.00  1.30           H  
ATOM    348 1HB  GLN A  26       3.017   8.080   3.347  1.00  1.30           H  
ATOM    349 2HB  GLN A  26       4.192   9.384   3.542  1.00  1.30           H  
ATOM    350 1HG  GLN A  26       3.998   7.439   1.242  1.00  1.30           H  
ATOM    351 2HG  GLN A  26       3.655   9.184   1.269  1.00  1.30           H  
ATOM    352 1HE2 GLN A  26       7.183   8.210   0.044  1.00  1.30           H  
ATOM    353 2HE2 GLN A  26       5.707   7.317  -0.121  1.00  1.30           H  
ATOM    354  N   GLY A  27       4.873   6.483   6.116  1.00  1.37           N  
ATOM    355  CA  GLY A  27       4.846   6.536   7.575  1.00  1.37           C  
ATOM    356  C   GLY A  27       3.450   6.432   8.173  1.00  1.37           C  
ATOM    357  O   GLY A  27       3.280   6.385   9.396  1.00  1.37           O  
ATOM    358  H   GLY A  27       4.858   5.562   5.669  1.00  1.37           H  
ATOM    359 1HA  GLY A  27       5.456   5.718   7.959  1.00  1.37           H  
ATOM    360 2HA  GLY A  27       5.321   7.456   7.910  1.00  1.37           H  
ATOM    361  N   PHE A  28       2.429   6.359   7.335  1.00  1.42           N  
ATOM    362  CA  PHE A  28       1.073   6.246   7.844  1.00  1.42           C  
ATOM    363  C   PHE A  28       0.817   4.768   8.056  1.00  1.42           C  
ATOM    364  O   PHE A  28       0.166   4.116   7.250  1.00  1.42           O  
ATOM    365  CB  PHE A  28       0.087   6.806   6.830  1.00  1.42           C  
ATOM    366  CG  PHE A  28      -1.321   7.032   7.283  1.00  1.42           C  
ATOM    367  CD1 PHE A  28      -1.678   8.189   7.939  1.00  1.42           C  
ATOM    368  CD2 PHE A  28      -2.292   6.075   7.046  1.00  1.42           C  
ATOM    369  CE1 PHE A  28      -2.983   8.400   8.340  1.00  1.42           C  
ATOM    370  CE2 PHE A  28      -3.598   6.271   7.440  1.00  1.42           C  
ATOM    371  CZ  PHE A  28      -3.946   7.441   8.089  1.00  1.42           C  
ATOM    372  H   PHE A  28       2.573   6.342   6.326  1.00  1.42           H  
ATOM    373  HA  PHE A  28       0.984   6.775   8.797  1.00  1.42           H  
ATOM    374 1HB  PHE A  28       0.465   7.747   6.439  1.00  1.42           H  
ATOM    375 2HB  PHE A  28       0.063   6.132   6.034  1.00  1.42           H  
ATOM    376  HD1 PHE A  28      -0.918   8.941   8.131  1.00  1.42           H  
ATOM    377  HD2 PHE A  28      -2.011   5.159   6.534  1.00  1.42           H  
ATOM    378  HE1 PHE A  28      -3.253   9.325   8.853  1.00  1.42           H  
ATOM    379  HE2 PHE A  28      -4.350   5.503   7.243  1.00  1.42           H  
ATOM    380  HZ  PHE A  28      -4.973   7.605   8.409  1.00  1.42           H  
ATOM    381  N   THR A  29       1.348   4.248   9.157  1.00  1.45           N  
ATOM    382  CA  THR A  29       1.324   2.812   9.443  1.00  1.45           C  
ATOM    383  C   THR A  29       0.028   2.364  10.110  1.00  1.45           C  
ATOM    384  O   THR A  29      -0.245   1.169  10.249  1.00  1.45           O  
ATOM    385  CB  THR A  29       2.534   2.417  10.313  1.00  1.45           C  
ATOM    386  OG1 THR A  29       2.485   3.116  11.564  1.00  1.45           O  
ATOM    387  CG2 THR A  29       3.829   2.780   9.597  1.00  1.45           C  
ATOM    388  H   THR A  29       1.872   4.893   9.759  1.00  1.45           H  
ATOM    389  HA  THR A  29       1.404   2.282   8.496  1.00  1.45           H  
ATOM    390  HB  THR A  29       2.511   1.345  10.504  1.00  1.45           H  
ATOM    391  HG1 THR A  29       1.636   2.951  11.999  1.00  1.45           H  
ATOM    392 1HG2 THR A  29       4.679   2.502  10.218  1.00  1.45           H  
ATOM    393 2HG2 THR A  29       3.890   2.257   8.653  1.00  1.45           H  
ATOM    394 3HG2 THR A  29       3.850   3.843   9.416  1.00  1.45           H  
ATOM    395  N   ASP A  30      -0.805   3.319  10.489  1.00  1.42           N  
ATOM    396  CA  ASP A  30      -2.063   3.017  11.157  1.00  1.42           C  
ATOM    397  C   ASP A  30      -3.126   2.655  10.125  1.00  1.42           C  
ATOM    398  O   ASP A  30      -4.068   3.412   9.879  1.00  1.42           O  
ATOM    399  CB  ASP A  30      -2.519   4.214  11.991  1.00  1.42           C  
ATOM    400  CG  ASP A  30      -1.586   4.492  13.169  1.00  1.42           C  
ATOM    401  OD1 ASP A  30      -1.136   3.554  13.784  1.00  1.42           O  
ATOM    402  OD2 ASP A  30      -1.320   5.638  13.429  1.00  1.42           O  
ATOM    403  H   ASP A  30      -0.544   4.278  10.317  1.00  1.42           H  
ATOM    404  HA  ASP A  30      -1.918   2.159  11.815  1.00  1.42           H  
ATOM    405 1HB  ASP A  30      -2.577   5.106  11.361  1.00  1.42           H  
ATOM    406 2HB  ASP A  30      -3.520   4.025  12.380  1.00  1.42           H  
ATOM    407  N   VAL A  31      -2.944   1.488   9.507  1.00  1.36           N  
ATOM    408  CA  VAL A  31      -3.787   1.065   8.396  1.00  1.36           C  
ATOM    409  C   VAL A  31      -4.416  -0.304   8.623  1.00  1.36           C  
ATOM    410  O   VAL A  31      -3.912  -1.115   9.403  1.00  1.36           O  
ATOM    411  CB  VAL A  31      -2.928   0.979   7.119  1.00  1.36           C  
ATOM    412  CG1 VAL A  31      -2.297   2.339   6.846  1.00  1.36           C  
ATOM    413  CG2 VAL A  31      -1.862  -0.102   7.251  1.00  1.36           C  
ATOM    414  H   VAL A  31      -2.135   0.935   9.796  1.00  1.36           H  
ATOM    415  HA  VAL A  31      -4.581   1.798   8.262  1.00  1.36           H  
ATOM    416  HB  VAL A  31      -3.572   0.727   6.288  1.00  1.36           H  
ATOM    417 1HG1 VAL A  31      -1.702   2.297   5.926  1.00  1.36           H  
ATOM    418 2HG1 VAL A  31      -3.076   3.086   6.740  1.00  1.36           H  
ATOM    419 3HG1 VAL A  31      -1.657   2.600   7.668  1.00  1.36           H  
ATOM    420 1HG2 VAL A  31      -1.278  -0.151   6.326  1.00  1.36           H  
ATOM    421 2HG2 VAL A  31      -1.203   0.129   8.085  1.00  1.36           H  
ATOM    422 3HG2 VAL A  31      -2.351  -1.057   7.426  1.00  1.36           H  
ATOM    423  N   THR A  32      -5.537  -0.545   7.945  1.00  1.29           N  
ATOM    424  CA  THR A  32      -6.191  -1.848   7.977  1.00  1.29           C  
ATOM    425  C   THR A  32      -6.801  -2.179   6.614  1.00  1.29           C  
ATOM    426  O   THR A  32      -7.455  -1.334   5.997  1.00  1.29           O  
ATOM    427  CB  THR A  32      -7.275  -1.900   9.079  1.00  1.29           C  
ATOM    428  OG1 THR A  32      -6.675  -1.541  10.334  1.00  1.29           O  
ATOM    429  CG2 THR A  32      -7.864  -3.316   9.201  1.00  1.29           C  
ATOM    430  H   THR A  32      -5.922   0.184   7.359  1.00  1.29           H  
ATOM    431  HA  THR A  32      -5.447  -2.615   8.199  1.00  1.29           H  
ATOM    432  HB  THR A  32      -8.080  -1.206   8.849  1.00  1.29           H  
ATOM    433  HG1 THR A  32      -5.737  -1.805  10.331  1.00  1.29           H  
ATOM    434 1HG2 THR A  32      -8.612  -3.321   9.993  1.00  1.29           H  
ATOM    435 2HG2 THR A  32      -8.327  -3.603   8.268  1.00  1.29           H  
ATOM    436 3HG2 THR A  32      -7.076  -4.030   9.440  1.00  1.29           H  
ATOM    437  N   VAL A  33      -6.621  -3.411   6.169  1.00  1.23           N  
ATOM    438  CA  VAL A  33      -7.254  -3.894   4.955  1.00  1.23           C  
ATOM    439  C   VAL A  33      -8.496  -4.670   5.310  1.00  1.23           C  
ATOM    440  O   VAL A  33      -8.419  -5.732   5.929  1.00  1.23           O  
ATOM    441  CB  VAL A  33      -6.309  -4.842   4.166  1.00  1.23           C  
ATOM    442  CG1 VAL A  33      -6.986  -5.374   2.943  1.00  1.23           C  
ATOM    443  CG2 VAL A  33      -4.991  -4.166   3.809  1.00  1.23           C  
ATOM    444  H   VAL A  33      -6.042  -4.042   6.703  1.00  1.23           H  
ATOM    445  HA  VAL A  33      -7.551  -3.053   4.357  1.00  1.23           H  
ATOM    446  HB  VAL A  33      -6.118  -5.648   4.752  1.00  1.23           H  
ATOM    447 1HG1 VAL A  33      -6.331  -6.077   2.451  1.00  1.23           H  
ATOM    448 2HG1 VAL A  33      -7.889  -5.881   3.241  1.00  1.23           H  
ATOM    449 3HG1 VAL A  33      -7.236  -4.593   2.256  1.00  1.23           H  
ATOM    450 1HG2 VAL A  33      -4.365  -4.880   3.288  1.00  1.23           H  
ATOM    451 2HG2 VAL A  33      -5.145  -3.328   3.171  1.00  1.23           H  
ATOM    452 3HG2 VAL A  33      -4.499  -3.840   4.724  1.00  1.23           H  
ATOM    453  N   LEU A  34      -9.642  -4.140   4.919  1.00  1.20           N  
ATOM    454  CA  LEU A  34     -10.913  -4.774   5.211  1.00  1.20           C  
ATOM    455  C   LEU A  34     -11.470  -5.287   3.902  1.00  1.20           C  
ATOM    456  O   LEU A  34     -11.491  -4.555   2.903  1.00  1.20           O  
ATOM    457  CB  LEU A  34     -11.829  -3.762   5.906  1.00  1.20           C  
ATOM    458  CG  LEU A  34     -11.222  -3.235   7.214  1.00  1.20           C  
ATOM    459  CD1 LEU A  34     -12.078  -2.202   7.834  1.00  1.20           C  
ATOM    460  CD2 LEU A  34     -11.055  -4.383   8.122  1.00  1.20           C  
ATOM    461  H   LEU A  34      -9.631  -3.263   4.420  1.00  1.20           H  
ATOM    462  HA  LEU A  34     -10.760  -5.624   5.879  1.00  1.20           H  
ATOM    463 1HB  LEU A  34     -12.012  -2.920   5.243  1.00  1.20           H  
ATOM    464 2HB  LEU A  34     -12.781  -4.247   6.140  1.00  1.20           H  
ATOM    465  HG  LEU A  34     -10.252  -2.781   7.010  1.00  1.20           H  
ATOM    466 1HD1 LEU A  34     -11.619  -1.854   8.760  1.00  1.20           H  
ATOM    467 2HD1 LEU A  34     -12.183  -1.366   7.147  1.00  1.20           H  
ATOM    468 3HD1 LEU A  34     -13.050  -2.634   8.053  1.00  1.20           H  
ATOM    469 1HD2 LEU A  34     -10.614  -4.060   9.034  1.00  1.20           H  
ATOM    470 2HD2 LEU A  34     -12.016  -4.843   8.331  1.00  1.20           H  
ATOM    471 3HD2 LEU A  34     -10.412  -5.106   7.657  1.00  1.20           H  
ATOM    472  N   GLU A  35     -11.909  -6.538   3.902  1.00  1.20           N  
ATOM    473  CA  GLU A  35     -12.385  -7.125   2.670  1.00  1.20           C  
ATOM    474  C   GLU A  35     -13.641  -7.917   2.856  1.00  1.20           C  
ATOM    475  O   GLU A  35     -14.037  -8.208   3.966  1.00  1.20           O  
ATOM    476  CB  GLU A  35     -11.333  -8.054   2.150  1.00  1.20           C  
ATOM    477  CG  GLU A  35      -9.999  -7.483   2.203  1.00  1.20           C  
ATOM    478  CD  GLU A  35      -9.101  -8.318   1.623  1.00  1.20           C  
ATOM    479  OE1 GLU A  35      -9.391  -8.701   0.532  1.00  1.20           O  
ATOM    480  OE2 GLU A  35      -8.070  -8.562   2.160  1.00  1.20           O  
ATOM    481  H   GLU A  35     -11.825  -7.118   4.740  1.00  1.20           H  
ATOM    482  HA  GLU A  35     -12.586  -6.325   1.954  1.00  1.20           H  
ATOM    483 1HB  GLU A  35     -11.348  -8.944   2.733  1.00  1.20           H  
ATOM    484 2HB  GLU A  35     -11.549  -8.338   1.129  1.00  1.20           H  
ATOM    485 1HG  GLU A  35      -9.979  -6.509   1.720  1.00  1.20           H  
ATOM    486 2HG  GLU A  35      -9.721  -7.364   3.248  1.00  1.20           H  
ATOM    487  N   ALA A  36     -14.258  -8.277   1.752  1.00  1.24           N  
ATOM    488  CA  ALA A  36     -15.454  -9.080   1.788  1.00  1.24           C  
ATOM    489  C   ALA A  36     -15.254 -10.329   0.967  1.00  1.24           C  
ATOM    490  O   ALA A  36     -16.095 -10.673   0.143  1.00  1.24           O  
ATOM    491  CB  ALA A  36     -16.625  -8.286   1.241  1.00  1.24           C  
ATOM    492  H   ALA A  36     -13.878  -8.004   0.857  1.00  1.24           H  
ATOM    493  HA  ALA A  36     -15.634  -9.374   2.815  1.00  1.24           H  
ATOM    494 1HB  ALA A  36     -17.526  -8.895   1.274  1.00  1.24           H  
ATOM    495 2HB  ALA A  36     -16.778  -7.387   1.819  1.00  1.24           H  
ATOM    496 3HB  ALA A  36     -16.407  -8.011   0.217  1.00  1.24           H  
ATOM    497  N   SER A  37     -14.113 -10.986   1.157  1.00  1.30           N  
ATOM    498  CA  SER A  37     -13.794 -12.131   0.322  1.00  1.30           C  
ATOM    499  C   SER A  37     -12.701 -13.028   0.862  1.00  1.30           C  
ATOM    500  O   SER A  37     -11.744 -12.567   1.468  1.00  1.30           O  
ATOM    501  CB  SER A  37     -13.361 -11.691  -1.055  1.00  1.30           C  
ATOM    502  OG  SER A  37     -13.045 -12.821  -1.830  1.00  1.30           O  
ATOM    503  H   SER A  37     -13.474 -10.701   1.906  1.00  1.30           H  
ATOM    504  HA  SER A  37     -14.701 -12.731   0.219  1.00  1.30           H  
ATOM    505 1HB  SER A  37     -14.146 -11.118  -1.534  1.00  1.30           H  
ATOM    506 2HB  SER A  37     -12.481 -11.046  -0.973  1.00  1.30           H  
ATOM    507  HG  SER A  37     -13.884 -13.291  -1.959  1.00  1.30           H  
ATOM    508  N   SER A  38     -12.797 -14.307   0.504  1.00  1.37           N  
ATOM    509  CA  SER A  38     -11.781 -15.320   0.783  1.00  1.37           C  
ATOM    510  C   SER A  38     -10.426 -15.065   0.095  1.00  1.37           C  
ATOM    511  O   SER A  38      -9.424 -15.678   0.474  1.00  1.37           O  
ATOM    512  CB  SER A  38     -12.316 -16.682   0.385  1.00  1.37           C  
ATOM    513  OG  SER A  38     -12.553 -16.759  -1.003  1.00  1.37           O  
ATOM    514  H   SER A  38     -13.624 -14.596   0.004  1.00  1.37           H  
ATOM    515  HA  SER A  38     -11.604 -15.325   1.859  1.00  1.37           H  
ATOM    516 1HB  SER A  38     -11.600 -17.448   0.673  1.00  1.37           H  
ATOM    517 2HB  SER A  38     -13.240 -16.877   0.925  1.00  1.37           H  
ATOM    518  HG  SER A  38     -11.683 -16.685  -1.452  1.00  1.37           H  
ATOM    519  N   HIS A  39     -10.397 -14.188  -0.918  1.00  1.44           N  
ATOM    520  CA  HIS A  39      -9.142 -13.866  -1.605  1.00  1.44           C  
ATOM    521  C   HIS A  39      -8.937 -12.357  -1.816  1.00  1.44           C  
ATOM    522  O   HIS A  39      -9.800 -11.656  -2.355  1.00  1.44           O  
ATOM    523  CB  HIS A  39      -9.068 -14.594  -2.954  1.00  1.44           C  
ATOM    524  CG  HIS A  39      -9.027 -16.090  -2.856  1.00  1.44           C  
ATOM    525  ND1 HIS A  39     -10.156 -16.864  -2.647  1.00  1.44           N  
ATOM    526  CD2 HIS A  39      -7.988 -16.953  -2.942  1.00  1.44           C  
ATOM    527  CE1 HIS A  39      -9.803 -18.140  -2.606  1.00  1.44           C  
ATOM    528  NE2 HIS A  39      -8.497 -18.217  -2.782  1.00  1.44           N  
ATOM    529  H   HIS A  39     -11.264 -13.726  -1.199  1.00  1.44           H  
ATOM    530  HA  HIS A  39      -8.305 -14.212  -0.998  1.00  1.44           H  
ATOM    531 1HB  HIS A  39      -9.934 -14.340  -3.543  1.00  1.44           H  
ATOM    532 2HB  HIS A  39      -8.210 -14.257  -3.501  1.00  1.44           H  
ATOM    533  HD2 HIS A  39      -6.943 -16.697  -3.106  1.00  1.44           H  
ATOM    534  HE1 HIS A  39     -10.477 -18.982  -2.453  1.00  1.44           H  
ATOM    535  HE2 HIS A  39      -7.952 -19.066  -2.798  1.00  1.44           H  
ATOM    536  N   ILE A  40      -7.743 -11.870  -1.480  1.00  1.48           N  
ATOM    537  CA  ILE A  40      -7.430 -10.456  -1.667  1.00  1.48           C  
ATOM    538  C   ILE A  40      -7.539 -10.081  -3.143  1.00  1.48           C  
ATOM    539  O   ILE A  40      -7.200 -10.887  -4.006  1.00  1.48           O  
ATOM    540  CB  ILE A  40      -6.016 -10.139  -1.127  1.00  1.48           C  
ATOM    541  CG1 ILE A  40      -5.012 -10.977  -1.815  1.00  1.48           C  
ATOM    542  CG2 ILE A  40      -5.936 -10.391   0.335  1.00  1.48           C  
ATOM    543  CD1 ILE A  40      -3.601 -10.563  -1.571  1.00  1.48           C  
ATOM    544  H   ILE A  40      -7.063 -12.478  -1.049  1.00  1.48           H  
ATOM    545  HA  ILE A  40      -8.149  -9.867  -1.109  1.00  1.48           H  
ATOM    546  HB  ILE A  40      -5.783  -9.100  -1.330  1.00  1.48           H  
ATOM    547 1HG1 ILE A  40      -5.114 -11.999  -1.461  1.00  1.48           H  
ATOM    548 2HG1 ILE A  40      -5.225 -10.960  -2.862  1.00  1.48           H  
ATOM    549 1HG2 ILE A  40      -4.938 -10.157   0.700  1.00  1.48           H  
ATOM    550 2HG2 ILE A  40      -6.650  -9.775   0.836  1.00  1.48           H  
ATOM    551 3HG2 ILE A  40      -6.159 -11.436   0.529  1.00  1.48           H  
ATOM    552 1HD1 ILE A  40      -2.939 -11.234  -2.104  1.00  1.48           H  
ATOM    553 2HD1 ILE A  40      -3.448  -9.542  -1.930  1.00  1.48           H  
ATOM    554 3HD1 ILE A  40      -3.385 -10.610  -0.508  1.00  1.48           H  
ATOM    555  N   GLY A  41      -7.973  -8.849  -3.433  1.00  1.50           N  
ATOM    556  CA  GLY A  41      -8.163  -8.443  -4.823  1.00  1.50           C  
ATOM    557  C   GLY A  41      -9.588  -8.801  -5.236  1.00  1.50           C  
ATOM    558  O   GLY A  41      -9.801  -9.581  -6.141  1.00  1.50           O  
ATOM    559  H   GLY A  41      -8.224  -8.223  -2.685  1.00  1.50           H  
ATOM    560 1HA  GLY A  41      -7.996  -7.371  -4.928  1.00  1.50           H  
ATOM    561 2HA  GLY A  41      -7.452  -8.959  -5.470  1.00  1.50           H  
ATOM    562  N   GLY A  42     -10.582  -8.260  -4.545  1.00  1.48           N  
ATOM    563  CA  GLY A  42     -11.974  -8.690  -4.728  1.00  1.48           C  
ATOM    564  C   GLY A  42     -12.394  -8.998  -6.172  1.00  1.48           C  
ATOM    565  O   GLY A  42     -12.892 -10.083  -6.433  1.00  1.48           O  
ATOM    566  H   GLY A  42     -10.362  -7.580  -3.835  1.00  1.48           H  
ATOM    567 1HA  GLY A  42     -12.152  -9.572  -4.112  1.00  1.48           H  
ATOM    568 2HA  GLY A  42     -12.629  -7.914  -4.336  1.00  1.48           H  
ATOM    569  N   ARG A  43     -12.213  -8.072  -7.116  1.00  1.44           N  
ATOM    570  CA  ARG A  43     -12.646  -8.330  -8.502  1.00  1.44           C  
ATOM    571  C   ARG A  43     -11.501  -8.769  -9.430  1.00  1.44           C  
ATOM    572  O   ARG A  43     -11.636  -8.740 -10.663  1.00  1.44           O  
ATOM    573  CB  ARG A  43     -13.377  -7.120  -9.069  1.00  1.44           C  
ATOM    574  CG  ARG A  43     -14.729  -6.824  -8.372  1.00  1.44           C  
ATOM    575  CD  ARG A  43     -15.474  -5.690  -8.968  1.00  1.44           C  
ATOM    576  NE  ARG A  43     -14.751  -4.470  -8.811  1.00  1.44           N  
ATOM    577  CZ  ARG A  43     -14.139  -3.822  -9.814  1.00  1.44           C  
ATOM    578  NH1 ARG A  43     -14.231  -4.251 -11.059  1.00  1.44           N  
ATOM    579  NH2 ARG A  43     -13.435  -2.748  -9.549  1.00  1.44           N  
ATOM    580  H   ARG A  43     -11.789  -7.190  -6.876  1.00  1.44           H  
ATOM    581  HA  ARG A  43     -13.367  -9.147  -8.482  1.00  1.44           H  
ATOM    582 1HB  ARG A  43     -12.748  -6.235  -8.979  1.00  1.44           H  
ATOM    583 2HB  ARG A  43     -13.580  -7.276 -10.131  1.00  1.44           H  
ATOM    584 1HG  ARG A  43     -15.362  -7.683  -8.484  1.00  1.44           H  
ATOM    585 2HG  ARG A  43     -14.572  -6.624  -7.313  1.00  1.44           H  
ATOM    586 1HD  ARG A  43     -15.617  -5.867 -10.017  1.00  1.44           H  
ATOM    587 2HD  ARG A  43     -16.445  -5.586  -8.483  1.00  1.44           H  
ATOM    588  HE  ARG A  43     -14.643  -4.102  -7.876  1.00  1.44           H  
ATOM    589 1HH1 ARG A  43     -14.789  -5.079 -11.305  1.00  1.44           H  
ATOM    590 2HH1 ARG A  43     -13.739  -3.747 -11.811  1.00  1.44           H  
ATOM    591 1HH2 ARG A  43     -13.351  -2.421  -8.600  1.00  1.44           H  
ATOM    592 2HH2 ARG A  43     -12.966  -2.280 -10.313  1.00  1.44           H  
ATOM    593  N   VAL A  44     -10.361  -9.091  -8.828  1.00  1.38           N  
ATOM    594  CA  VAL A  44      -9.186  -9.587  -9.521  1.00  1.38           C  
ATOM    595  C   VAL A  44      -8.738 -10.857  -8.785  1.00  1.38           C  
ATOM    596  O   VAL A  44      -7.906 -10.801  -7.881  1.00  1.38           O  
ATOM    597  CB  VAL A  44      -8.078  -8.519  -9.479  1.00  1.38           C  
ATOM    598  CG1 VAL A  44      -6.920  -8.986 -10.250  1.00  1.38           C  
ATOM    599  CG2 VAL A  44      -8.603  -7.197 -10.033  1.00  1.38           C  
ATOM    600  H   VAL A  44     -10.323  -9.085  -7.813  1.00  1.38           H  
ATOM    601  HA  VAL A  44      -9.440  -9.835 -10.554  1.00  1.38           H  
ATOM    602  HB  VAL A  44      -7.754  -8.380  -8.445  1.00  1.38           H  
ATOM    603 1HG1 VAL A  44      -6.121  -8.249 -10.208  1.00  1.38           H  
ATOM    604 2HG1 VAL A  44      -6.589  -9.919  -9.808  1.00  1.38           H  
ATOM    605 3HG1 VAL A  44      -7.210  -9.150 -11.285  1.00  1.38           H  
ATOM    606 1HG2 VAL A  44      -7.827  -6.453  -9.996  1.00  1.38           H  
ATOM    607 2HG2 VAL A  44      -8.919  -7.334 -11.068  1.00  1.38           H  
ATOM    608 3HG2 VAL A  44      -9.445  -6.851  -9.444  1.00  1.38           H  
ATOM    609  N   GLN A  45      -9.296 -12.001  -9.175  1.00  1.32           N  
ATOM    610  CA  GLN A  45      -9.090 -13.245  -8.419  1.00  1.32           C  
ATOM    611  C   GLN A  45      -8.775 -14.391  -9.357  1.00  1.32           C  
ATOM    612  O   GLN A  45      -9.065 -14.303 -10.543  1.00  1.32           O  
ATOM    613  CB  GLN A  45     -10.336 -13.587  -7.555  1.00  1.32           C  
ATOM    614  CG  GLN A  45     -10.688 -12.510  -6.490  1.00  1.32           C  
ATOM    615  CD  GLN A  45     -11.917 -12.824  -5.524  1.00  1.32           C  
ATOM    616  OE1 GLN A  45     -12.982 -13.375  -5.895  1.00  1.32           O  
ATOM    617  NE2 GLN A  45     -11.721 -12.460  -4.254  1.00  1.32           N  
ATOM    618  H   GLN A  45      -9.908 -12.004  -9.995  1.00  1.32           H  
ATOM    619  HA  GLN A  45      -8.236 -13.112  -7.755  1.00  1.32           H  
ATOM    620 1HB  GLN A  45     -11.202 -13.721  -8.202  1.00  1.32           H  
ATOM    621 2HB  GLN A  45     -10.165 -14.530  -7.033  1.00  1.32           H  
ATOM    622 1HG  GLN A  45      -9.805 -12.316  -5.867  1.00  1.32           H  
ATOM    623 2HG  GLN A  45     -10.946 -11.607  -7.030  1.00  1.32           H  
ATOM    624 1HE2 GLN A  45     -12.383 -12.621  -3.531  1.00  1.32           H  
ATOM    625 2HE2 GLN A  45     -10.862 -12.018  -3.954  1.00  1.32           H  
ATOM    626  N   SER A  46      -8.174 -15.453  -8.853  1.00  1.30           N  
ATOM    627  CA  SER A  46      -7.930 -16.607  -9.706  1.00  1.30           C  
ATOM    628  C   SER A  46      -8.299 -17.858  -8.932  1.00  1.30           C  
ATOM    629  O   SER A  46      -8.356 -17.835  -7.700  1.00  1.30           O  
ATOM    630  CB  SER A  46      -6.484 -16.654 -10.161  1.00  1.30           C  
ATOM    631  OG  SER A  46      -6.107 -15.439 -10.803  1.00  1.30           O  
ATOM    632  H   SER A  46      -7.914 -15.480  -7.877  1.00  1.30           H  
ATOM    633  HA  SER A  46      -8.578 -16.553 -10.581  1.00  1.30           H  
ATOM    634 1HB  SER A  46      -5.834 -16.885  -9.342  1.00  1.30           H  
ATOM    635 2HB  SER A  46      -6.385 -17.458 -10.865  1.00  1.30           H  
ATOM    636  HG  SER A  46      -6.684 -15.362 -11.576  1.00  1.30           H  
ATOM    637  N   VAL A  47      -8.588 -18.934  -9.649  1.00  1.33           N  
ATOM    638  CA  VAL A  47      -8.973 -20.180  -9.001  1.00  1.33           C  
ATOM    639  C   VAL A  47      -8.129 -21.346  -9.479  1.00  1.33           C  
ATOM    640  O   VAL A  47      -7.894 -21.511 -10.679  1.00  1.33           O  
ATOM    641  CB  VAL A  47     -10.457 -20.490  -9.266  1.00  1.33           C  
ATOM    642  CG1 VAL A  47     -10.873 -21.781  -8.573  1.00  1.33           C  
ATOM    643  CG2 VAL A  47     -11.312 -19.347  -8.796  1.00  1.33           C  
ATOM    644  H   VAL A  47      -8.519 -18.870 -10.664  1.00  1.33           H  
ATOM    645  HA  VAL A  47      -8.830 -20.072  -7.926  1.00  1.33           H  
ATOM    646  HB  VAL A  47     -10.586 -20.636 -10.316  1.00  1.33           H  
ATOM    647 1HG1 VAL A  47     -11.917 -21.988  -8.793  1.00  1.33           H  
ATOM    648 2HG1 VAL A  47     -10.273 -22.606  -8.907  1.00  1.33           H  
ATOM    649 3HG1 VAL A  47     -10.747 -21.666  -7.499  1.00  1.33           H  
ATOM    650 1HG2 VAL A  47     -12.352 -19.573  -8.999  1.00  1.33           H  
ATOM    651 2HG2 VAL A  47     -11.173 -19.205  -7.724  1.00  1.33           H  
ATOM    652 3HG2 VAL A  47     -11.030 -18.440  -9.321  1.00  1.33           H  
ATOM    653  N   LYS A  48      -7.639 -22.141  -8.535  1.00  1.39           N  
ATOM    654  CA  LYS A  48      -6.854 -23.313  -8.893  1.00  1.39           C  
ATOM    655  C   LYS A  48      -7.732 -24.544  -9.060  1.00  1.39           C  
ATOM    656  O   LYS A  48      -8.512 -24.890  -8.168  1.00  1.39           O  
ATOM    657  CB  LYS A  48      -5.776 -23.594  -7.850  1.00  1.39           C  
ATOM    658  CG  LYS A  48      -4.874 -24.787  -8.195  1.00  1.39           C  
ATOM    659  CD  LYS A  48      -3.773 -24.977  -7.152  1.00  1.39           C  
ATOM    660  CE  LYS A  48      -2.936 -26.213  -7.452  1.00  1.39           C  
ATOM    661  NZ  LYS A  48      -1.839 -26.395  -6.471  1.00  1.39           N  
ATOM    662  H   LYS A  48      -7.841 -21.947  -7.564  1.00  1.39           H  
ATOM    663  HA  LYS A  48      -6.364 -23.124  -9.845  1.00  1.39           H  
ATOM    664 1HB  LYS A  48      -5.140 -22.715  -7.737  1.00  1.39           H  
ATOM    665 2HB  LYS A  48      -6.243 -23.794  -6.888  1.00  1.39           H  
ATOM    666 1HG  LYS A  48      -5.473 -25.701  -8.247  1.00  1.39           H  
ATOM    667 2HG  LYS A  48      -4.421 -24.628  -9.179  1.00  1.39           H  
ATOM    668 1HD  LYS A  48      -3.125 -24.101  -7.143  1.00  1.39           H  
ATOM    669 2HD  LYS A  48      -4.223 -25.088  -6.167  1.00  1.39           H  
ATOM    670 1HE  LYS A  48      -3.578 -27.087  -7.414  1.00  1.39           H  
ATOM    671 2HE  LYS A  48      -2.513 -26.127  -8.454  1.00  1.39           H  
ATOM    672 1HZ  LYS A  48      -1.320 -27.230  -6.709  1.00  1.39           H  
ATOM    673 2HZ  LYS A  48      -1.225 -25.595  -6.497  1.00  1.39           H  
ATOM    674 3HZ  LYS A  48      -2.230 -26.492  -5.547  1.00  1.39           H  
ATOM    675  N   LEU A  49      -7.623 -25.172 -10.223  1.00  1.48           N  
ATOM    676  CA  LEU A  49      -8.354 -26.391 -10.537  1.00  1.48           C  
ATOM    677  C   LEU A  49      -7.334 -27.444 -10.962  1.00  1.48           C  
ATOM    678  O   LEU A  49      -6.669 -27.305 -11.990  1.00  1.48           O  
ATOM    679  CB  LEU A  49      -9.403 -26.152 -11.644  1.00  1.48           C  
ATOM    680  CG  LEU A  49     -10.659 -25.293 -11.239  1.00  1.48           C  
ATOM    681  CD1 LEU A  49     -10.355 -23.833 -11.425  1.00  1.48           C  
ATOM    682  CD2 LEU A  49     -11.869 -25.708 -12.085  1.00  1.48           C  
ATOM    683  H   LEU A  49      -6.958 -24.804 -10.904  1.00  1.48           H  
ATOM    684  HA  LEU A  49      -8.863 -26.742  -9.641  1.00  1.48           H  
ATOM    685 1HB  LEU A  49      -8.910 -25.645 -12.474  1.00  1.48           H  
ATOM    686 2HB  LEU A  49      -9.757 -27.119 -12.006  1.00  1.48           H  
ATOM    687  HG  LEU A  49     -10.883 -25.452 -10.183  1.00  1.48           H  
ATOM    688 1HD1 LEU A  49     -11.218 -23.250 -11.139  1.00  1.48           H  
ATOM    689 2HD1 LEU A  49      -9.520 -23.544 -10.836  1.00  1.48           H  
ATOM    690 3HD1 LEU A  49     -10.125 -23.654 -12.431  1.00  1.48           H  
ATOM    691 1HD2 LEU A  49     -12.740 -25.114 -11.799  1.00  1.48           H  
ATOM    692 2HD2 LEU A  49     -11.660 -25.554 -13.132  1.00  1.48           H  
ATOM    693 3HD2 LEU A  49     -12.075 -26.757 -11.912  1.00  1.48           H  
ATOM    694  N   GLY A  50      -7.172 -28.502 -10.177  1.00  1.54           N  
ATOM    695  CA  GLY A  50      -6.120 -29.447 -10.532  1.00  1.54           C  
ATOM    696  C   GLY A  50      -4.787 -28.702 -10.489  1.00  1.54           C  
ATOM    697  O   GLY A  50      -4.437 -28.118  -9.466  1.00  1.54           O  
ATOM    698  H   GLY A  50      -7.731 -28.627  -9.345  1.00  1.54           H  
ATOM    699 1HA  GLY A  50      -6.109 -30.280  -9.829  1.00  1.54           H  
ATOM    700 2HA  GLY A  50      -6.298 -29.849 -11.529  1.00  1.54           H  
ATOM    701  N   HIS A  51      -4.046 -28.719 -11.595  1.00  1.57           N  
ATOM    702  CA  HIS A  51      -2.753 -28.039 -11.647  1.00  1.57           C  
ATOM    703  C   HIS A  51      -2.811 -26.766 -12.499  1.00  1.57           C  
ATOM    704  O   HIS A  51      -1.774 -26.202 -12.851  1.00  1.57           O  
ATOM    705  CB  HIS A  51      -1.686 -28.974 -12.217  1.00  1.57           C  
ATOM    706  CG  HIS A  51      -1.450 -30.194 -11.380  1.00  1.57           C  
ATOM    707  ND1 HIS A  51      -0.801 -30.154 -10.164  1.00  1.57           N  
ATOM    708  CD2 HIS A  51      -1.782 -31.490 -11.588  1.00  1.57           C  
ATOM    709  CE1 HIS A  51      -0.744 -31.376  -9.660  1.00  1.57           C  
ATOM    710  NE2 HIS A  51      -1.331 -32.203 -10.505  1.00  1.57           N  
ATOM    711  H   HIS A  51      -4.390 -29.201 -12.413  1.00  1.57           H  
ATOM    712  HA  HIS A  51      -2.451 -27.748 -10.643  1.00  1.57           H  
ATOM    713 1HB  HIS A  51      -1.981 -29.293 -13.217  1.00  1.57           H  
ATOM    714 2HB  HIS A  51      -0.743 -28.434 -12.311  1.00  1.57           H  
ATOM    715  HD2 HIS A  51      -2.308 -31.893 -12.454  1.00  1.57           H  
ATOM    716  HE1 HIS A  51      -0.289 -31.653  -8.710  1.00  1.57           H  
ATOM    717  HE2 HIS A  51      -1.435 -33.200 -10.381  1.00  1.57           H  
ATOM    718  N   ALA A  52      -4.023 -26.327 -12.837  1.00  1.55           N  
ATOM    719  CA  ALA A  52      -4.234 -25.148 -13.671  1.00  1.55           C  
ATOM    720  C   ALA A  52      -4.755 -23.946 -12.891  1.00  1.55           C  
ATOM    721  O   ALA A  52      -5.532 -24.093 -11.946  1.00  1.55           O  
ATOM    722  CB  ALA A  52      -5.229 -25.488 -14.747  1.00  1.55           C  
ATOM    723  H   ALA A  52      -4.849 -26.828 -12.507  1.00  1.55           H  
ATOM    724  HA  ALA A  52      -3.283 -24.870 -14.123  1.00  1.55           H  
ATOM    725 1HB  ALA A  52      -5.380 -24.615 -15.369  1.00  1.55           H  
ATOM    726 2HB  ALA A  52      -4.861 -26.315 -15.342  1.00  1.55           H  
ATOM    727 3HB  ALA A  52      -6.163 -25.773 -14.274  1.00  1.55           H  
ATOM    728  N   THR A  53      -4.382 -22.742 -13.329  1.00  1.49           N  
ATOM    729  CA  THR A  53      -4.943 -21.536 -12.703  1.00  1.49           C  
ATOM    730  C   THR A  53      -5.793 -20.737 -13.686  1.00  1.49           C  
ATOM    731  O   THR A  53      -5.320 -20.327 -14.744  1.00  1.49           O  
ATOM    732  CB  THR A  53      -3.843 -20.631 -12.121  1.00  1.49           C  
ATOM    733  OG1 THR A  53      -3.104 -21.351 -11.115  1.00  1.49           O  
ATOM    734  CG2 THR A  53      -4.480 -19.398 -11.495  1.00  1.49           C  
ATOM    735  H   THR A  53      -3.705 -22.683 -14.098  1.00  1.49           H  
ATOM    736  HA  THR A  53      -5.594 -21.835 -11.883  1.00  1.49           H  
ATOM    737  HB  THR A  53      -3.159 -20.324 -12.914  1.00  1.49           H  
ATOM    738  HG1 THR A  53      -2.594 -22.053 -11.533  1.00  1.49           H  
ATOM    739 1HG2 THR A  53      -3.717 -18.758 -11.075  1.00  1.49           H  
ATOM    740 2HG2 THR A  53      -5.031 -18.849 -12.262  1.00  1.49           H  
ATOM    741 3HG2 THR A  53      -5.167 -19.707 -10.705  1.00  1.49           H  
ATOM    742  N   PHE A  54      -7.066 -20.532 -13.335  1.00  1.42           N  
ATOM    743  CA  PHE A  54      -8.009 -19.822 -14.199  1.00  1.42           C  
ATOM    744  C   PHE A  54      -8.197 -18.415 -13.644  1.00  1.42           C  
ATOM    745  O   PHE A  54      -8.206 -18.245 -12.424  1.00  1.42           O  
ATOM    746  CB  PHE A  54      -9.369 -20.486 -14.171  1.00  1.42           C  
ATOM    747  CG  PHE A  54      -9.473 -21.938 -14.602  1.00  1.42           C  
ATOM    748  CD1 PHE A  54      -8.405 -22.778 -14.793  1.00  1.42           C  
ATOM    749  CD2 PHE A  54     -10.698 -22.451 -14.776  1.00  1.42           C  
ATOM    750  CE1 PHE A  54      -8.620 -24.086 -15.118  1.00  1.42           C  
ATOM    751  CE2 PHE A  54     -10.922 -23.753 -15.119  1.00  1.42           C  
ATOM    752  CZ  PHE A  54      -9.872 -24.567 -15.277  1.00  1.42           C  
ATOM    753  H   PHE A  54      -7.389 -20.893 -12.436  1.00  1.42           H  
ATOM    754  HA  PHE A  54      -7.617 -19.768 -15.216  1.00  1.42           H  
ATOM    755 1HB  PHE A  54      -9.731 -20.427 -13.155  1.00  1.42           H  
ATOM    756 2HB  PHE A  54     -10.051 -19.906 -14.783  1.00  1.42           H  
ATOM    757  HD1 PHE A  54      -7.408 -22.432 -14.675  1.00  1.42           H  
ATOM    758  HD2 PHE A  54     -11.507 -21.797 -14.633  1.00  1.42           H  
ATOM    759  HE1 PHE A  54      -7.795 -24.753 -15.261  1.00  1.42           H  
ATOM    760  HE2 PHE A  54     -11.940 -24.131 -15.247  1.00  1.42           H  
ATOM    761  HZ  PHE A  54     -10.012 -25.604 -15.524  1.00  1.42           H  
ATOM    762  N   GLU A  55      -8.380 -17.406 -14.492  1.00  1.37           N  
ATOM    763  CA  GLU A  55      -8.579 -16.057 -13.939  1.00  1.37           C  
ATOM    764  C   GLU A  55     -10.022 -15.565 -13.942  1.00  1.37           C  
ATOM    765  O   GLU A  55     -10.753 -15.780 -14.899  1.00  1.37           O  
ATOM    766  CB  GLU A  55      -7.722 -15.054 -14.687  1.00  1.37           C  
ATOM    767  CG  GLU A  55      -6.290 -15.278 -14.553  1.00  1.37           C  
ATOM    768  CD  GLU A  55      -5.506 -14.171 -15.126  1.00  1.37           C  
ATOM    769  OE1 GLU A  55      -5.509 -13.155 -14.492  1.00  1.37           O  
ATOM    770  OE2 GLU A  55      -4.872 -14.328 -16.135  1.00  1.37           O  
ATOM    771  H   GLU A  55      -8.376 -17.562 -15.491  1.00  1.37           H  
ATOM    772  HA  GLU A  55      -8.248 -16.061 -12.903  1.00  1.37           H  
ATOM    773 1HB  GLU A  55      -7.955 -15.089 -15.748  1.00  1.37           H  
ATOM    774 2HB  GLU A  55      -7.934 -14.046 -14.322  1.00  1.37           H  
ATOM    775 1HG  GLU A  55      -6.077 -15.362 -13.501  1.00  1.37           H  
ATOM    776 2HG  GLU A  55      -6.014 -16.216 -15.035  1.00  1.37           H  
ATOM    777  N   LEU A  56     -10.415 -14.857 -12.889  1.00  1.33           N  
ATOM    778  CA  LEU A  56     -11.742 -14.268 -12.802  1.00  1.33           C  
ATOM    779  C   LEU A  56     -11.681 -12.733 -12.725  1.00  1.33           C  
ATOM    780  O   LEU A  56     -10.832 -12.151 -12.040  1.00  1.33           O  
ATOM    781  CB  LEU A  56     -12.477 -14.844 -11.591  1.00  1.33           C  
ATOM    782  CG  LEU A  56     -12.592 -16.392 -11.581  1.00  1.33           C  
ATOM    783  CD1 LEU A  56     -13.309 -16.836 -10.332  1.00  1.33           C  
ATOM    784  CD2 LEU A  56     -13.301 -16.832 -12.805  1.00  1.33           C  
ATOM    785  H   LEU A  56      -9.776 -14.710 -12.117  1.00  1.33           H  
ATOM    786  HA  LEU A  56     -12.297 -14.535 -13.700  1.00  1.33           H  
ATOM    787 1HB  LEU A  56     -11.945 -14.542 -10.688  1.00  1.33           H  
ATOM    788 2HB  LEU A  56     -13.483 -14.428 -11.559  1.00  1.33           H  
ATOM    789  HG  LEU A  56     -11.592 -16.835 -11.567  1.00  1.33           H  
ATOM    790 1HD1 LEU A  56     -13.389 -17.917 -10.325  1.00  1.33           H  
ATOM    791 2HD1 LEU A  56     -12.755 -16.501  -9.453  1.00  1.33           H  
ATOM    792 3HD1 LEU A  56     -14.310 -16.405 -10.319  1.00  1.33           H  
ATOM    793 1HD2 LEU A  56     -13.399 -17.902 -12.834  1.00  1.33           H  
ATOM    794 2HD2 LEU A  56     -14.233 -16.400 -12.797  1.00  1.33           H  
ATOM    795 3HD2 LEU A  56     -12.763 -16.498 -13.665  1.00  1.33           H  
ATOM    796  N   GLY A  57     -12.661 -12.075 -13.338  1.00  1.32           N  
ATOM    797  CA  GLY A  57     -12.695 -10.612 -13.357  1.00  1.32           C  
ATOM    798  C   GLY A  57     -11.623 -10.139 -14.301  1.00  1.32           C  
ATOM    799  O   GLY A  57     -11.700 -10.419 -15.494  1.00  1.32           O  
ATOM    800  H   GLY A  57     -13.358 -12.599 -13.844  1.00  1.32           H  
ATOM    801 1HA  GLY A  57     -13.671 -10.253 -13.684  1.00  1.32           H  
ATOM    802 2HA  GLY A  57     -12.508 -10.222 -12.362  1.00  1.32           H  
ATOM    803  N   ALA A  58     -10.671  -9.358 -13.833  1.00  1.32           N  
ATOM    804  CA  ALA A  58      -9.627  -8.975 -14.784  1.00  1.32           C  
ATOM    805  C   ALA A  58      -8.919 -10.271 -15.219  1.00  1.32           C  
ATOM    806  O   ALA A  58      -8.489 -11.024 -14.352  1.00  1.32           O  
ATOM    807  CB  ALA A  58      -8.653  -7.995 -14.150  1.00  1.32           C  
ATOM    808  H   ALA A  58     -10.669  -9.101 -12.842  1.00  1.32           H  
ATOM    809  HA  ALA A  58     -10.091  -8.518 -15.657  1.00  1.32           H  
ATOM    810 1HB  ALA A  58      -7.879  -7.728 -14.865  1.00  1.32           H  
ATOM    811 2HB  ALA A  58      -9.182  -7.090 -13.837  1.00  1.32           H  
ATOM    812 3HB  ALA A  58      -8.201  -8.463 -13.286  1.00  1.32           H  
ATOM    813  N   THR A  59      -8.765 -10.525 -16.532  1.00  1.33           N  
ATOM    814  CA  THR A  59      -8.109 -11.773 -16.971  1.00  1.33           C  
ATOM    815  C   THR A  59      -6.908 -11.557 -17.904  1.00  1.33           C  
ATOM    816  O   THR A  59      -6.442 -12.481 -18.568  1.00  1.33           O  
ATOM    817  CB  THR A  59      -9.108 -12.761 -17.622  1.00  1.33           C  
ATOM    818  OG1 THR A  59      -9.720 -12.157 -18.724  1.00  1.33           O  
ATOM    819  CG2 THR A  59     -10.174 -13.176 -16.665  1.00  1.33           C  
ATOM    820  H   THR A  59      -9.136  -9.880 -17.218  1.00  1.33           H  
ATOM    821  HA  THR A  59      -7.720 -12.273 -16.084  1.00  1.33           H  
ATOM    822  HB  THR A  59      -8.555 -13.638 -17.951  1.00  1.33           H  
ATOM    823  HG1 THR A  59      -9.111 -11.521 -19.086  1.00  1.33           H  
ATOM    824 1HG2 THR A  59     -10.851 -13.880 -17.145  1.00  1.33           H  
ATOM    825 2HG2 THR A  59      -9.739 -13.622 -15.821  1.00  1.33           H  
ATOM    826 3HG2 THR A  59     -10.708 -12.329 -16.357  1.00  1.33           H  
ATOM    827  N   TRP A  60      -6.461 -10.315 -17.995  1.00  1.34           N  
ATOM    828  CA  TRP A  60      -5.275  -9.942 -18.771  1.00  1.34           C  
ATOM    829  C   TRP A  60      -4.769  -8.576 -18.344  1.00  1.34           C  
ATOM    830  O   TRP A  60      -5.523  -7.766 -17.789  1.00  1.34           O  
ATOM    831  CB  TRP A  60      -5.523  -9.915 -20.296  1.00  1.34           C  
ATOM    832  CG  TRP A  60      -6.638  -9.000 -20.707  1.00  1.34           C  
ATOM    833  CD1 TRP A  60      -6.559  -7.669 -20.946  1.00  1.34           C  
ATOM    834  CD2 TRP A  60      -7.998  -9.375 -20.992  1.00  1.34           C  
ATOM    835  NE1 TRP A  60      -7.791  -7.174 -21.300  1.00  1.34           N  
ATOM    836  CE2 TRP A  60      -8.685  -8.208 -21.325  1.00  1.34           C  
ATOM    837  CE3 TRP A  60      -8.674 -10.583 -20.993  1.00  1.34           C  
ATOM    838  CZ2 TRP A  60     -10.033  -8.218 -21.625  1.00  1.34           C  
ATOM    839  CZ3 TRP A  60     -10.027 -10.600 -21.313  1.00  1.34           C  
ATOM    840  CH2 TRP A  60     -10.686  -9.451 -21.613  1.00  1.34           C  
ATOM    841  H   TRP A  60      -6.926  -9.611 -17.447  1.00  1.34           H  
ATOM    842  HA  TRP A  60      -4.484 -10.669 -18.572  1.00  1.34           H  
ATOM    843 1HB  TRP A  60      -4.609  -9.590 -20.802  1.00  1.34           H  
ATOM    844 2HB  TRP A  60      -5.748 -10.920 -20.649  1.00  1.34           H  
ATOM    845  HD1 TRP A  60      -5.662  -7.087 -20.854  1.00  1.34           H  
ATOM    846  HE1 TRP A  60      -7.977  -6.181 -21.521  1.00  1.34           H  
ATOM    847  HE3 TRP A  60      -8.146 -11.507 -20.748  1.00  1.34           H  
ATOM    848  HZ2 TRP A  60     -10.583  -7.311 -21.887  1.00  1.34           H  
ATOM    849  HZ3 TRP A  60     -10.551 -11.557 -21.314  1.00  1.34           H  
ATOM    850  HH2 TRP A  60     -11.752  -9.494 -21.863  1.00  1.34           H  
ATOM    851  N   ILE A  61      -3.523  -8.287 -18.682  1.00  1.38           N  
ATOM    852  CA  ILE A  61      -2.960  -6.972 -18.468  1.00  1.38           C  
ATOM    853  C   ILE A  61      -3.268  -6.128 -19.697  1.00  1.38           C  
ATOM    854  O   ILE A  61      -2.770  -6.391 -20.791  1.00  1.38           O  
ATOM    855  CB  ILE A  61      -1.449  -7.091 -18.229  1.00  1.38           C  
ATOM    856  CG1 ILE A  61      -1.196  -7.947 -16.980  1.00  1.38           C  
ATOM    857  CG2 ILE A  61      -0.840  -5.761 -18.060  1.00  1.38           C  
ATOM    858  CD1 ILE A  61       0.239  -8.292 -16.772  1.00  1.38           C  
ATOM    859  H   ILE A  61      -2.951  -9.018 -19.095  1.00  1.38           H  
ATOM    860  HA  ILE A  61      -3.422  -6.509 -17.605  1.00  1.38           H  
ATOM    861  HB  ILE A  61      -1.003  -7.581 -19.065  1.00  1.38           H  
ATOM    862 1HG1 ILE A  61      -1.542  -7.403 -16.112  1.00  1.38           H  
ATOM    863 2HG1 ILE A  61      -1.763  -8.878 -17.064  1.00  1.38           H  
ATOM    864 1HG2 ILE A  61       0.216  -5.864 -17.895  1.00  1.38           H  
ATOM    865 2HG2 ILE A  61      -1.015  -5.162 -18.951  1.00  1.38           H  
ATOM    866 3HG2 ILE A  61      -1.299  -5.293 -17.202  1.00  1.38           H  
ATOM    867 1HD1 ILE A  61       0.358  -8.888 -15.871  1.00  1.38           H  
ATOM    868 2HD1 ILE A  61       0.600  -8.854 -17.623  1.00  1.38           H  
ATOM    869 3HD1 ILE A  61       0.796  -7.387 -16.671  1.00  1.38           H  
ATOM    870  N   HIS A  62      -4.139  -5.131 -19.532  1.00  1.42           N  
ATOM    871  CA  HIS A  62      -4.686  -4.376 -20.666  1.00  1.42           C  
ATOM    872  C   HIS A  62      -3.767  -3.226 -21.117  1.00  1.42           C  
ATOM    873  O   HIS A  62      -4.113  -2.034 -21.001  1.00  1.42           O  
ATOM    874  CB  HIS A  62      -6.047  -3.836 -20.245  1.00  1.42           C  
ATOM    875  CG  HIS A  62      -7.017  -3.344 -21.311  1.00  1.42           C  
ATOM    876  ND1 HIS A  62      -7.886  -4.189 -21.989  1.00  1.42           N  
ATOM    877  CD2 HIS A  62      -7.246  -2.103 -21.798  1.00  1.42           C  
ATOM    878  CE1 HIS A  62      -8.610  -3.471 -22.843  1.00  1.42           C  
ATOM    879  NE2 HIS A  62      -8.232  -2.209 -22.748  1.00  1.42           N  
ATOM    880  H   HIS A  62      -4.477  -4.931 -18.600  1.00  1.42           H  
ATOM    881  HA  HIS A  62      -4.821  -5.045 -21.514  1.00  1.42           H  
ATOM    882 1HB  HIS A  62      -6.558  -4.607 -19.667  1.00  1.42           H  
ATOM    883 2HB  HIS A  62      -5.870  -3.037 -19.589  1.00  1.42           H  
ATOM    884  HD2 HIS A  62      -6.740  -1.193 -21.492  1.00  1.42           H  
ATOM    885  HE1 HIS A  62      -9.376  -3.862 -23.518  1.00  1.42           H  
ATOM    886  HE2 HIS A  62      -8.601  -1.429 -23.285  1.00  1.42           H  
ATOM    887  N   GLY A  63      -2.657  -3.638 -21.711  1.00  1.45           N  
ATOM    888  CA  GLY A  63      -1.585  -2.782 -22.205  1.00  1.45           C  
ATOM    889  C   GLY A  63      -0.418  -2.839 -21.238  1.00  1.45           C  
ATOM    890  O   GLY A  63      -0.632  -2.935 -20.030  1.00  1.45           O  
ATOM    891  H   GLY A  63      -2.531  -4.648 -21.749  1.00  1.45           H  
ATOM    892 1HA  GLY A  63      -1.272  -3.114 -23.187  1.00  1.45           H  
ATOM    893 2HA  GLY A  63      -1.959  -1.781 -22.303  1.00  1.45           H  
ATOM    894  N   SER A  64       0.821  -2.757 -21.741  1.00  1.46           N  
ATOM    895  CA  SER A  64       1.974  -2.930 -20.848  1.00  1.46           C  
ATOM    896  C   SER A  64       2.992  -1.792 -20.644  1.00  1.46           C  
ATOM    897  O   SER A  64       3.616  -1.707 -19.587  1.00  1.46           O  
ATOM    898  CB  SER A  64       2.764  -4.099 -21.377  1.00  1.46           C  
ATOM    899  OG  SER A  64       3.271  -3.825 -22.652  1.00  1.46           O  
ATOM    900  H   SER A  64       0.939  -2.661 -22.739  1.00  1.46           H  
ATOM    901  HA  SER A  64       1.581  -3.192 -19.865  1.00  1.46           H  
ATOM    902 1HB  SER A  64       3.566  -4.297 -20.735  1.00  1.46           H  
ATOM    903 2HB  SER A  64       2.127  -4.984 -21.409  1.00  1.46           H  
ATOM    904  HG  SER A  64       4.024  -3.244 -22.505  1.00  1.46           H  
ATOM    905  N   HIS A  65       3.160  -0.894 -21.611  1.00  1.43           N  
ATOM    906  CA  HIS A  65       4.302   0.038 -21.540  1.00  1.43           C  
ATOM    907  C   HIS A  65       4.363   0.900 -20.275  1.00  1.43           C  
ATOM    908  O   HIS A  65       5.424   1.062 -19.661  1.00  1.43           O  
ATOM    909  CB  HIS A  65       4.270   0.989 -22.745  1.00  1.43           C  
ATOM    910  CG  HIS A  65       4.628   0.352 -24.061  1.00  1.43           C  
ATOM    911  ND1 HIS A  65       4.362   0.958 -25.274  1.00  1.43           N  
ATOM    912  CD2 HIS A  65       5.234  -0.824 -24.353  1.00  1.43           C  
ATOM    913  CE1 HIS A  65       4.783   0.178 -26.254  1.00  1.43           C  
ATOM    914  NE2 HIS A  65       5.316  -0.909 -25.722  1.00  1.43           N  
ATOM    915  H   HIS A  65       2.577  -0.927 -22.429  1.00  1.43           H  
ATOM    916  HA  HIS A  65       5.226  -0.537 -21.583  1.00  1.43           H  
ATOM    917 1HB  HIS A  65       3.268   1.415 -22.840  1.00  1.43           H  
ATOM    918 2HB  HIS A  65       4.955   1.819 -22.566  1.00  1.43           H  
ATOM    919  HD1 HIS A  65       4.193   1.936 -25.398  1.00  1.43           H  
ATOM    920  HD2 HIS A  65       5.627  -1.631 -23.734  1.00  1.43           H  
ATOM    921  HE1 HIS A  65       4.659   0.478 -27.295  1.00  1.43           H  
ATOM    922  N   GLY A  66       3.220   1.422 -19.889  1.00  1.37           N  
ATOM    923  CA  GLY A  66       3.092   2.296 -18.745  1.00  1.37           C  
ATOM    924  C   GLY A  66       2.221   1.670 -17.687  1.00  1.37           C  
ATOM    925  O   GLY A  66       1.493   2.372 -16.985  1.00  1.37           O  
ATOM    926  H   GLY A  66       2.399   1.215 -20.431  1.00  1.37           H  
ATOM    927 1HA  GLY A  66       4.079   2.470 -18.340  1.00  1.37           H  
ATOM    928 2HA  GLY A  66       2.687   3.263 -19.053  1.00  1.37           H  
ATOM    929  N   ASN A  67       2.212   0.346 -17.623  1.00  1.28           N  
ATOM    930  CA  ASN A  67       1.354  -0.340 -16.675  1.00  1.28           C  
ATOM    931  C   ASN A  67       2.105  -0.856 -15.431  1.00  1.28           C  
ATOM    932  O   ASN A  67       2.783  -1.868 -15.516  1.00  1.28           O  
ATOM    933  CB  ASN A  67       0.707  -1.491 -17.374  1.00  1.28           C  
ATOM    934  CG  ASN A  67      -0.257  -2.101 -16.569  1.00  1.28           C  
ATOM    935  OD1 ASN A  67      -0.209  -2.051 -15.332  1.00  1.28           O  
ATOM    936  ND2 ASN A  67      -1.193  -2.705 -17.227  1.00  1.28           N  
ATOM    937  H   ASN A  67       2.818  -0.197 -18.243  1.00  1.28           H  
ATOM    938  HA  ASN A  67       0.572   0.338 -16.367  1.00  1.28           H  
ATOM    939 1HB  ASN A  67       0.267  -1.190 -18.309  1.00  1.28           H  
ATOM    940 2HB  ASN A  67       1.458  -2.206 -17.623  1.00  1.28           H  
ATOM    941 1HD2 ASN A  67      -1.952  -3.184 -16.770  1.00  1.28           H  
ATOM    942 2HD2 ASN A  67      -1.152  -2.716 -18.239  1.00  1.28           H  
ATOM    943  N   PRO A  68       1.965  -0.247 -14.240  1.00  1.18           N  
ATOM    944  CA  PRO A  68       2.672  -0.665 -13.030  1.00  1.18           C  
ATOM    945  C   PRO A  68       2.489  -2.149 -12.716  1.00  1.18           C  
ATOM    946  O   PRO A  68       3.380  -2.761 -12.116  1.00  1.18           O  
ATOM    947  CB  PRO A  68       1.972   0.172 -11.948  1.00  1.18           C  
ATOM    948  CG  PRO A  68       1.539   1.405 -12.664  1.00  1.18           C  
ATOM    949  CD  PRO A  68       1.093   0.918 -14.037  1.00  1.18           C  
ATOM    950  HA  PRO A  68       3.726  -0.396 -13.110  1.00  1.18           H  
ATOM    951 1HB  PRO A  68       1.156  -0.382 -11.519  1.00  1.18           H  
ATOM    952 2HB  PRO A  68       2.703   0.388 -11.132  1.00  1.18           H  
ATOM    953 1HG  PRO A  68       0.730   1.881 -12.099  1.00  1.18           H  
ATOM    954 2HG  PRO A  68       2.366   2.137 -12.711  1.00  1.18           H  
ATOM    955 1HD  PRO A  68       0.031   0.619 -14.033  1.00  1.18           H  
ATOM    956 2HD  PRO A  68       1.295   1.707 -14.743  1.00  1.18           H  
ATOM    957  N   ILE A  69       1.357  -2.757 -13.105  1.00  1.09           N  
ATOM    958  CA  ILE A  69       1.154  -4.155 -12.744  1.00  1.09           C  
ATOM    959  C   ILE A  69       1.925  -5.026 -13.706  1.00  1.09           C  
ATOM    960  O   ILE A  69       2.284  -6.165 -13.387  1.00  1.09           O  
ATOM    961  CB  ILE A  69      -0.323  -4.580 -12.725  1.00  1.09           C  
ATOM    962  CG1 ILE A  69      -0.441  -5.738 -11.795  1.00  1.09           C  
ATOM    963  CG2 ILE A  69      -0.789  -5.058 -14.091  1.00  1.09           C  
ATOM    964  CD1 ILE A  69      -1.825  -6.018 -11.344  1.00  1.09           C  
ATOM    965  H   ILE A  69       0.661  -2.275 -13.659  1.00  1.09           H  
ATOM    966  HA  ILE A  69       1.550  -4.314 -11.750  1.00  1.09           H  
ATOM    967  HB  ILE A  69      -0.947  -3.772 -12.421  1.00  1.09           H  
ATOM    968 1HG1 ILE A  69      -0.069  -6.606 -12.328  1.00  1.09           H  
ATOM    969 2HG1 ILE A  69       0.188  -5.570 -10.914  1.00  1.09           H  
ATOM    970 1HG2 ILE A  69      -1.825  -5.360 -14.021  1.00  1.09           H  
ATOM    971 2HG2 ILE A  69      -0.715  -4.287 -14.809  1.00  1.09           H  
ATOM    972 3HG2 ILE A  69      -0.186  -5.899 -14.413  1.00  1.09           H  
ATOM    973 1HD1 ILE A  69      -1.850  -6.888 -10.691  1.00  1.09           H  
ATOM    974 2HD1 ILE A  69      -2.202  -5.165 -10.798  1.00  1.09           H  
ATOM    975 3HD1 ILE A  69      -2.440  -6.190 -12.196  1.00  1.09           H  
ATOM    976  N   TYR A  70       2.152  -4.511 -14.899  1.00  1.02           N  
ATOM    977  CA  TYR A  70       2.930  -5.223 -15.875  1.00  1.02           C  
ATOM    978  C   TYR A  70       4.309  -5.347 -15.343  1.00  1.02           C  
ATOM    979  O   TYR A  70       4.896  -6.423 -15.332  1.00  1.02           O  
ATOM    980  CB  TYR A  70       2.972  -4.521 -17.203  1.00  1.02           C  
ATOM    981  CG  TYR A  70       3.797  -5.217 -18.129  1.00  1.02           C  
ATOM    982  CD1 TYR A  70       3.313  -6.326 -18.686  1.00  1.02           C  
ATOM    983  CD2 TYR A  70       5.067  -4.738 -18.458  1.00  1.02           C  
ATOM    984  CE1 TYR A  70       4.042  -6.982 -19.565  1.00  1.02           C  
ATOM    985  CE2 TYR A  70       5.828  -5.430 -19.387  1.00  1.02           C  
ATOM    986  CZ  TYR A  70       5.295  -6.564 -19.954  1.00  1.02           C  
ATOM    987  OH  TYR A  70       5.988  -7.292 -20.928  1.00  1.02           O  
ATOM    988  H   TYR A  70       1.859  -3.560 -15.109  1.00  1.02           H  
ATOM    989  HA  TYR A  70       2.530  -6.222 -15.993  1.00  1.02           H  
ATOM    990 1HB  TYR A  70       1.974  -4.436 -17.615  1.00  1.02           H  
ATOM    991 2HB  TYR A  70       3.377  -3.528 -17.101  1.00  1.02           H  
ATOM    992  HD1 TYR A  70       2.328  -6.696 -18.422  1.00  1.02           H  
ATOM    993  HD2 TYR A  70       5.451  -3.826 -17.994  1.00  1.02           H  
ATOM    994  HE1 TYR A  70       3.639  -7.836 -19.965  1.00  1.02           H  
ATOM    995  HE2 TYR A  70       6.820  -5.072 -19.670  1.00  1.02           H  
ATOM    996  HH  TYR A  70       5.363  -7.893 -21.401  1.00  1.02           H  
ATOM    997  N   HIS A  71       4.827  -4.211 -14.886  1.00  0.97           N  
ATOM    998  CA  HIS A  71       6.183  -4.132 -14.400  1.00  0.97           C  
ATOM    999  C   HIS A  71       6.365  -5.013 -13.157  1.00  0.97           C  
ATOM   1000  O   HIS A  71       7.369  -5.726 -13.041  1.00  0.97           O  
ATOM   1001  CB  HIS A  71       6.518  -2.660 -14.151  1.00  0.97           C  
ATOM   1002  CG  HIS A  71       6.649  -1.882 -15.469  1.00  0.97           C  
ATOM   1003  ND1 HIS A  71       7.708  -2.073 -16.331  1.00  0.97           N  
ATOM   1004  CD2 HIS A  71       5.838  -0.961 -16.077  1.00  0.97           C  
ATOM   1005  CE1 HIS A  71       7.548  -1.312 -17.409  1.00  0.97           C  
ATOM   1006  NE2 HIS A  71       6.423  -0.630 -17.287  1.00  0.97           N  
ATOM   1007  H   HIS A  71       4.239  -3.375 -14.927  1.00  0.97           H  
ATOM   1008  HA  HIS A  71       6.864  -4.500 -15.168  1.00  0.97           H  
ATOM   1009 1HB  HIS A  71       5.733  -2.199 -13.549  1.00  0.97           H  
ATOM   1010 2HB  HIS A  71       7.450  -2.585 -13.598  1.00  0.97           H  
ATOM   1011  HD2 HIS A  71       4.901  -0.571 -15.697  1.00  0.97           H  
ATOM   1012  HE1 HIS A  71       8.226  -1.264 -18.261  1.00  0.97           H  
ATOM   1013  HE2 HIS A  71       6.053   0.029 -18.000  1.00  0.97           H  
ATOM   1014  N   LEU A  72       5.383  -5.044 -12.257  1.00  0.94           N  
ATOM   1015  CA  LEU A  72       5.485  -5.942 -11.115  1.00  0.94           C  
ATOM   1016  C   LEU A  72       5.452  -7.411 -11.569  1.00  0.94           C  
ATOM   1017  O   LEU A  72       6.234  -8.245 -11.097  1.00  0.94           O  
ATOM   1018  CB  LEU A  72       4.336  -5.667 -10.140  1.00  0.94           C  
ATOM   1019  CG  LEU A  72       4.422  -4.315  -9.415  1.00  0.94           C  
ATOM   1020  CD1 LEU A  72       3.140  -4.046  -8.676  1.00  0.94           C  
ATOM   1021  CD2 LEU A  72       5.587  -4.350  -8.450  1.00  0.94           C  
ATOM   1022  H   LEU A  72       4.576  -4.420 -12.347  1.00  0.94           H  
ATOM   1023  HA  LEU A  72       6.432  -5.763 -10.608  1.00  0.94           H  
ATOM   1024 1HB  LEU A  72       3.398  -5.685 -10.701  1.00  0.94           H  
ATOM   1025 2HB  LEU A  72       4.304  -6.458  -9.394  1.00  0.94           H  
ATOM   1026  HG  LEU A  72       4.577  -3.518 -10.141  1.00  0.94           H  
ATOM   1027 1HD1 LEU A  72       3.199  -3.090  -8.158  1.00  0.94           H  
ATOM   1028 2HD1 LEU A  72       2.305  -4.027  -9.376  1.00  0.94           H  
ATOM   1029 3HD1 LEU A  72       3.001  -4.829  -7.967  1.00  0.94           H  
ATOM   1030 1HD2 LEU A  72       5.657  -3.392  -7.935  1.00  0.94           H  
ATOM   1031 2HD2 LEU A  72       5.432  -5.147  -7.718  1.00  0.94           H  
ATOM   1032 3HD2 LEU A  72       6.506  -4.538  -9.003  1.00  0.94           H  
ATOM   1033  N   ALA A  73       4.561  -7.723 -12.519  1.00  0.91           N  
ATOM   1034  CA  ALA A  73       4.474  -9.085 -13.020  1.00  0.91           C  
ATOM   1035  C   ALA A  73       5.779  -9.489 -13.704  1.00  0.91           C  
ATOM   1036  O   ALA A  73       6.278 -10.593 -13.509  1.00  0.91           O  
ATOM   1037  CB  ALA A  73       3.298  -9.228 -13.982  1.00  0.91           C  
ATOM   1038  H   ALA A  73       3.918  -7.025 -12.891  1.00  0.91           H  
ATOM   1039  HA  ALA A  73       4.318  -9.741 -12.167  1.00  0.91           H  
ATOM   1040 1HB  ALA A  73       3.225 -10.256 -14.332  1.00  0.91           H  
ATOM   1041 2HB  ALA A  73       2.377  -8.950 -13.473  1.00  0.91           H  
ATOM   1042 3HB  ALA A  73       3.449  -8.568 -14.832  1.00  0.91           H  
ATOM   1043  N   GLU A  74       6.378  -8.578 -14.476  1.00  0.90           N  
ATOM   1044  CA  GLU A  74       7.617  -8.911 -15.161  1.00  0.90           C  
ATOM   1045  C   GLU A  74       8.714  -9.193 -14.152  1.00  0.90           C  
ATOM   1046  O   GLU A  74       9.420 -10.204 -14.247  1.00  0.90           O  
ATOM   1047  CB  GLU A  74       8.071  -7.780 -16.099  1.00  0.90           C  
ATOM   1048  CG  GLU A  74       9.335  -8.135 -16.914  1.00  0.90           C  
ATOM   1049  CD  GLU A  74       9.796  -7.056 -17.886  1.00  0.90           C  
ATOM   1050  OE1 GLU A  74       9.217  -6.001 -17.908  1.00  0.90           O  
ATOM   1051  OE2 GLU A  74      10.740  -7.303 -18.601  1.00  0.90           O  
ATOM   1052  H   GLU A  74       5.949  -7.671 -14.614  1.00  0.90           H  
ATOM   1053  HA  GLU A  74       7.457  -9.811 -15.749  1.00  0.90           H  
ATOM   1054 1HB  GLU A  74       7.267  -7.526 -16.790  1.00  0.90           H  
ATOM   1055 2HB  GLU A  74       8.285  -6.884 -15.511  1.00  0.90           H  
ATOM   1056 1HG  GLU A  74      10.142  -8.335 -16.209  1.00  0.90           H  
ATOM   1057 2HG  GLU A  74       9.143  -9.055 -17.466  1.00  0.90           H  
ATOM   1058  N   ALA A  75       8.817  -8.322 -13.145  1.00  0.90           N  
ATOM   1059  CA  ALA A  75       9.838  -8.410 -12.120  1.00  0.90           C  
ATOM   1060  C   ALA A  75       9.795  -9.736 -11.384  1.00  0.90           C  
ATOM   1061  O   ALA A  75      10.838 -10.288 -11.030  1.00  0.90           O  
ATOM   1062  CB  ALA A  75       9.652  -7.278 -11.121  1.00  0.90           C  
ATOM   1063  H   ALA A  75       8.179  -7.525 -13.119  1.00  0.90           H  
ATOM   1064  HA  ALA A  75      10.809  -8.317 -12.604  1.00  0.90           H  
ATOM   1065 1HB  ALA A  75      10.432  -7.323 -10.362  1.00  0.90           H  
ATOM   1066 2HB  ALA A  75       9.699  -6.321 -11.638  1.00  0.90           H  
ATOM   1067 3HB  ALA A  75       8.677  -7.381 -10.643  1.00  0.90           H  
ATOM   1068  N   ASN A  76       8.591 -10.269 -11.176  1.00  0.94           N  
ATOM   1069  CA  ASN A  76       8.447 -11.517 -10.458  1.00  0.94           C  
ATOM   1070  C   ASN A  76       8.288 -12.745 -11.362  1.00  0.94           C  
ATOM   1071  O   ASN A  76       7.936 -13.817 -10.875  1.00  0.94           O  
ATOM   1072  CB  ASN A  76       7.312 -11.403  -9.478  1.00  0.94           C  
ATOM   1073  CG  ASN A  76       7.401 -12.404  -8.367  1.00  0.94           C  
ATOM   1074  OD1 ASN A  76       8.480 -12.629  -7.810  1.00  0.94           O  
ATOM   1075  ND2 ASN A  76       6.301 -12.994  -8.006  1.00  0.94           N  
ATOM   1076  H   ASN A  76       7.763  -9.759 -11.467  1.00  0.94           H  
ATOM   1077  HA  ASN A  76       9.362 -11.677  -9.878  1.00  0.94           H  
ATOM   1078 1HB  ASN A  76       7.335 -10.406  -9.048  1.00  0.94           H  
ATOM   1079 2HB  ASN A  76       6.375 -11.508 -10.004  1.00  0.94           H  
ATOM   1080 1HD2 ASN A  76       6.320 -13.652  -7.259  1.00  0.94           H  
ATOM   1081 2HD2 ASN A  76       5.443 -12.772  -8.461  1.00  0.94           H  
ATOM   1082  N   GLY A  77       8.556 -12.612 -12.663  1.00  1.03           N  
ATOM   1083  CA  GLY A  77       8.462 -13.772 -13.542  1.00  1.03           C  
ATOM   1084  C   GLY A  77       7.024 -14.247 -13.778  1.00  1.03           C  
ATOM   1085  O   GLY A  77       6.786 -15.431 -14.011  1.00  1.03           O  
ATOM   1086  H   GLY A  77       8.842 -11.710 -13.054  1.00  1.03           H  
ATOM   1087 1HA  GLY A  77       8.916 -13.519 -14.501  1.00  1.03           H  
ATOM   1088 2HA  GLY A  77       9.053 -14.583 -13.120  1.00  1.03           H  
ATOM   1089  N   LEU A  78       6.082 -13.323 -13.753  1.00  1.19           N  
ATOM   1090  CA  LEU A  78       4.678 -13.647 -13.836  1.00  1.19           C  
ATOM   1091  C   LEU A  78       4.074 -13.301 -15.177  1.00  1.19           C  
ATOM   1092  O   LEU A  78       2.946 -12.816 -15.234  1.00  1.19           O  
ATOM   1093  CB  LEU A  78       3.905 -12.959 -12.718  1.00  1.19           C  
ATOM   1094  CG  LEU A  78       4.294 -13.380 -11.327  1.00  1.19           C  
ATOM   1095  CD1 LEU A  78       3.522 -12.544 -10.310  1.00  1.19           C  
ATOM   1096  CD2 LEU A  78       3.997 -14.846 -11.174  1.00  1.19           C  
ATOM   1097  H   LEU A  78       6.335 -12.356 -13.615  1.00  1.19           H  
ATOM   1098  HA  LEU A  78       4.580 -14.715 -13.687  1.00  1.19           H  
ATOM   1099 1HB  LEU A  78       4.066 -11.912 -12.796  1.00  1.19           H  
ATOM   1100 2HB  LEU A  78       2.863 -13.159 -12.835  1.00  1.19           H  
ATOM   1101  HG  LEU A  78       5.354 -13.217 -11.173  1.00  1.19           H  
ATOM   1102 1HD1 LEU A  78       3.783 -12.834  -9.305  1.00  1.19           H  
ATOM   1103 2HD1 LEU A  78       3.759 -11.492 -10.453  1.00  1.19           H  
ATOM   1104 3HD1 LEU A  78       2.458 -12.706 -10.459  1.00  1.19           H  
ATOM   1105 1HD2 LEU A  78       4.284 -15.167 -10.173  1.00  1.19           H  
ATOM   1106 2HD2 LEU A  78       2.932 -15.021 -11.327  1.00  1.19           H  
ATOM   1107 3HD2 LEU A  78       4.572 -15.410 -11.911  1.00  1.19           H  
ATOM   1108  N   LEU A  79       4.819 -13.519 -16.257  1.00  1.44           N  
ATOM   1109  CA  LEU A  79       4.266 -13.314 -17.592  1.00  1.44           C  
ATOM   1110  C   LEU A  79       4.522 -14.525 -18.513  1.00  1.44           C  
ATOM   1111  O   LEU A  79       5.630 -15.063 -18.540  1.00  1.44           O  
ATOM   1112  CB  LEU A  79       4.873 -12.041 -18.192  1.00  1.44           C  
ATOM   1113  CG  LEU A  79       4.559 -10.726 -17.417  1.00  1.44           C  
ATOM   1114  CD1 LEU A  79       5.371  -9.608 -17.967  1.00  1.44           C  
ATOM   1115  CD2 LEU A  79       3.091 -10.413 -17.549  1.00  1.44           C  
ATOM   1116  H   LEU A  79       5.754 -13.889 -16.143  1.00  1.44           H  
ATOM   1117  HA  LEU A  79       3.186 -13.181 -17.505  1.00  1.44           H  
ATOM   1118 1HB  LEU A  79       5.953 -12.158 -18.229  1.00  1.44           H  
ATOM   1119 2HB  LEU A  79       4.505 -11.927 -19.220  1.00  1.44           H  
ATOM   1120  HG  LEU A  79       4.818 -10.837 -16.365  1.00  1.44           H  
ATOM   1121 1HD1 LEU A  79       5.143  -8.687 -17.418  1.00  1.44           H  
ATOM   1122 2HD1 LEU A  79       6.427  -9.832 -17.872  1.00  1.44           H  
ATOM   1123 3HD1 LEU A  79       5.131  -9.482 -19.014  1.00  1.44           H  
ATOM   1124 1HD2 LEU A  79       2.877  -9.496 -17.014  1.00  1.44           H  
ATOM   1125 2HD2 LEU A  79       2.856 -10.291 -18.591  1.00  1.44           H  
ATOM   1126 3HD2 LEU A  79       2.494 -11.226 -17.134  1.00  1.44           H  
ATOM   1127  N   GLU A  80       3.500 -14.889 -19.301  1.00  1.79           N  
ATOM   1128  CA  GLU A  80       3.540 -15.923 -20.353  1.00  1.79           C  
ATOM   1129  C   GLU A  80       3.323 -15.229 -21.679  1.00  1.79           C  
ATOM   1130  O   GLU A  80       3.579 -15.762 -22.765  1.00  1.79           O  
ATOM   1131  CB  GLU A  80       2.484 -17.010 -20.133  1.00  1.79           C  
ATOM   1132  CG  GLU A  80       2.669 -17.845 -18.887  1.00  1.79           C  
ATOM   1133  CD  GLU A  80       3.840 -18.845 -18.995  1.00  1.79           C  
ATOM   1134  OE1 GLU A  80       4.273 -19.105 -20.089  1.00  1.79           O  
ATOM   1135  OE2 GLU A  80       4.283 -19.342 -17.980  1.00  1.79           O  
ATOM   1136  H   GLU A  80       2.615 -14.402 -19.183  1.00  1.79           H  
ATOM   1137  HA  GLU A  80       4.528 -16.385 -20.365  1.00  1.79           H  
ATOM   1138 1HB  GLU A  80       1.502 -16.536 -20.059  1.00  1.79           H  
ATOM   1139 2HB  GLU A  80       2.456 -17.678 -20.994  1.00  1.79           H  
ATOM   1140 1HG  GLU A  80       2.873 -17.173 -18.079  1.00  1.79           H  
ATOM   1141 2HG  GLU A  80       1.739 -18.372 -18.667  1.00  1.79           H  
ATOM   1142  N   GLU A  81       2.807 -14.020 -21.553  1.00  2.24           N  
ATOM   1143  CA  GLU A  81       2.496 -13.089 -22.630  1.00  2.24           C  
ATOM   1144  C   GLU A  81       1.297 -13.536 -23.446  1.00  2.24           C  
ATOM   1145  O   GLU A  81       0.228 -12.949 -23.322  1.00  2.24           O  
ATOM   1146  CB  GLU A  81       3.706 -12.958 -23.604  1.00  2.24           C  
ATOM   1147  CG  GLU A  81       5.023 -12.393 -23.010  1.00  2.24           C  
ATOM   1148  CD  GLU A  81       6.196 -12.424 -23.977  1.00  2.24           C  
ATOM   1149  OE1 GLU A  81       6.051 -12.929 -25.065  1.00  2.24           O  
ATOM   1150  OE2 GLU A  81       7.243 -11.937 -23.610  1.00  2.24           O  
ATOM   1151  H   GLU A  81       2.568 -13.745 -20.602  1.00  2.24           H  
ATOM   1152  HA  GLU A  81       2.255 -12.128 -22.196  1.00  2.24           H  
ATOM   1153 1HB  GLU A  81       3.932 -13.884 -24.104  1.00  2.24           H  
ATOM   1154 2HB  GLU A  81       3.419 -12.259 -24.393  1.00  2.24           H  
ATOM   1155 1HG  GLU A  81       4.892 -11.377 -22.754  1.00  2.24           H  
ATOM   1156 2HG  GLU A  81       5.277 -12.938 -22.102  1.00  2.24           H  
ATOM   1157  N   THR A  82       1.458 -14.624 -24.208  1.00  2.76           N  
ATOM   1158  CA  THR A  82       0.423 -15.276 -25.038  1.00  2.76           C  
ATOM   1159  C   THR A  82      -0.161 -14.389 -26.162  1.00  2.76           C  
ATOM   1160  O   THR A  82      -0.023 -14.671 -27.357  1.00  2.76           O  
ATOM   1161  CB  THR A  82      -0.741 -15.757 -24.161  1.00  2.76           C  
ATOM   1162  OG1 THR A  82      -0.259 -16.679 -23.185  1.00  2.76           O  
ATOM   1163  CG2 THR A  82      -1.828 -16.427 -24.985  1.00  2.76           C  
ATOM   1164  H   THR A  82       2.386 -15.049 -24.170  1.00  2.76           H  
ATOM   1165  HA  THR A  82       0.880 -16.149 -25.507  1.00  2.76           H  
ATOM   1166  HB  THR A  82      -1.168 -14.922 -23.673  1.00  2.76           H  
ATOM   1167  HG1 THR A  82       0.206 -17.401 -23.618  1.00  2.76           H  
ATOM   1168 1HG2 THR A  82      -2.637 -16.740 -24.325  1.00  2.76           H  
ATOM   1169 2HG2 THR A  82      -2.216 -15.725 -25.722  1.00  2.76           H  
ATOM   1170 3HG2 THR A  82      -1.418 -17.297 -25.493  1.00  2.76           H  
ATOM   1171  N   THR A  83      -0.784 -13.287 -25.764  1.00  3.31           N  
ATOM   1172  CA  THR A  83      -1.469 -12.347 -26.644  1.00  3.31           C  
ATOM   1173  C   THR A  83      -0.522 -11.364 -27.337  1.00  3.31           C  
ATOM   1174  O   THR A  83      -0.529 -10.169 -27.059  1.00  3.31           O  
ATOM   1175  CB  THR A  83      -2.573 -11.604 -25.859  1.00  3.31           C  
ATOM   1176  OG1 THR A  83      -2.042 -11.038 -24.657  1.00  3.31           O  
ATOM   1177  CG2 THR A  83      -3.676 -12.576 -25.467  1.00  3.31           C  
ATOM   1178  H   THR A  83      -0.790 -13.103 -24.769  1.00  3.31           H  
ATOM   1179  HA  THR A  83      -1.964 -12.924 -27.425  1.00  3.31           H  
ATOM   1180  HB  THR A  83      -2.984 -10.809 -26.479  1.00  3.31           H  
ATOM   1181  HG1 THR A  83      -1.275 -10.453 -24.828  1.00  3.31           H  
ATOM   1182 1HG2 THR A  83      -4.450 -12.044 -24.911  1.00  3.31           H  
ATOM   1183 2HG2 THR A  83      -4.108 -13.017 -26.362  1.00  3.31           H  
ATOM   1184 3HG2 THR A  83      -3.255 -13.362 -24.839  1.00  3.31           H  
ATOM   1185  N   ASP A  84       0.296 -11.899 -28.236  1.00  3.81           N  
ATOM   1186  CA  ASP A  84       1.314 -11.117 -28.939  1.00  3.81           C  
ATOM   1187  C   ASP A  84       0.697 -10.110 -29.904  1.00  3.81           C  
ATOM   1188  O   ASP A  84      -0.475 -10.212 -30.271  1.00  3.81           O  
ATOM   1189  CB  ASP A  84       2.227 -12.056 -29.755  1.00  3.81           C  
ATOM   1190  CG  ASP A  84       3.593 -11.438 -30.217  1.00  3.81           C  
ATOM   1191  OD1 ASP A  84       3.845 -10.269 -29.965  1.00  3.81           O  
ATOM   1192  OD2 ASP A  84       4.329 -12.144 -30.881  1.00  3.81           O  
ATOM   1193  H   ASP A  84       0.216 -12.906 -28.376  1.00  3.81           H  
ATOM   1194  HA  ASP A  84       1.907 -10.577 -28.203  1.00  3.81           H  
ATOM   1195 1HB  ASP A  84       2.435 -12.955 -29.169  1.00  3.81           H  
ATOM   1196 2HB  ASP A  84       1.689 -12.375 -30.645  1.00  3.81           H  
ATOM   1197  N   GLY A  85       1.527  -9.159 -30.336  1.00  4.20           N  
ATOM   1198  CA  GLY A  85       1.182  -8.173 -31.352  1.00  4.20           C  
ATOM   1199  C   GLY A  85       0.591  -6.869 -30.831  1.00  4.20           C  
ATOM   1200  O   GLY A  85      -0.172  -6.847 -29.863  1.00  4.20           O  
ATOM   1201  H   GLY A  85       2.479  -9.185 -29.972  1.00  4.20           H  
ATOM   1202 1HA  GLY A  85       2.073  -7.948 -31.941  1.00  4.20           H  
ATOM   1203 2HA  GLY A  85       0.476  -8.633 -32.027  1.00  4.20           H  
ATOM   1204  N   GLU A  86       0.857  -5.775 -31.544  1.00  4.47           N  
ATOM   1205  CA  GLU A  86       0.318  -4.456 -31.191  1.00  4.47           C  
ATOM   1206  C   GLU A  86      -1.211  -4.428 -31.331  1.00  4.47           C  
ATOM   1207  O   GLU A  86      -1.912  -3.665 -30.669  1.00  4.47           O  
ATOM   1208  CB  GLU A  86       0.957  -3.405 -32.110  1.00  4.47           C  
ATOM   1209  CG  GLU A  86       0.491  -3.489 -33.576  1.00  4.47           C  
ATOM   1210  CD  GLU A  86       1.163  -4.599 -34.361  1.00  4.47           C  
ATOM   1211  OE1 GLU A  86       1.920  -5.343 -33.776  1.00  4.47           O  
ATOM   1212  OE2 GLU A  86       0.873  -4.744 -35.541  1.00  4.47           O  
ATOM   1213  H   GLU A  86       1.481  -5.847 -32.334  1.00  4.47           H  
ATOM   1214  HA  GLU A  86       0.572  -4.238 -30.151  1.00  4.47           H  
ATOM   1215 1HB  GLU A  86       0.717  -2.406 -31.741  1.00  4.47           H  
ATOM   1216 2HB  GLU A  86       2.041  -3.510 -32.092  1.00  4.47           H  
ATOM   1217 1HG  GLU A  86      -0.576  -3.591 -33.628  1.00  4.47           H  
ATOM   1218 2HG  GLU A  86       0.736  -2.543 -34.053  1.00  4.47           H  
ATOM   1219  N   ARG A  87      -1.737  -5.352 -32.135  1.00  4.62           N  
ATOM   1220  CA  ARG A  87      -3.165  -5.444 -32.395  1.00  4.62           C  
ATOM   1221  C   ARG A  87      -3.879  -6.127 -31.244  1.00  4.62           C  
ATOM   1222  O   ARG A  87      -5.106  -6.117 -31.174  1.00  4.62           O  
ATOM   1223  CB  ARG A  87      -3.442  -6.165 -33.713  1.00  4.62           C  
ATOM   1224  CG  ARG A  87      -2.955  -5.407 -34.961  1.00  4.62           C  
ATOM   1225  CD  ARG A  87      -3.798  -4.212 -35.261  1.00  4.62           C  
ATOM   1226  NE  ARG A  87      -5.157  -4.581 -35.659  1.00  4.62           N  
ATOM   1227  CZ  ARG A  87      -5.528  -4.856 -36.930  1.00  4.62           C  
ATOM   1228  NH1 ARG A  87      -4.650  -4.775 -37.904  1.00  4.62           N  
ATOM   1229  NH2 ARG A  87      -6.769  -5.203 -37.205  1.00  4.62           N  
ATOM   1230  H   ARG A  87      -1.102  -5.972 -32.615  1.00  4.62           H  
ATOM   1231  HA  ARG A  87      -3.561  -4.434 -32.483  1.00  4.62           H  
ATOM   1232 1HB  ARG A  87      -2.959  -7.136 -33.700  1.00  4.62           H  
ATOM   1233 2HB  ARG A  87      -4.515  -6.333 -33.823  1.00  4.62           H  
ATOM   1234 1HG  ARG A  87      -1.937  -5.070 -34.803  1.00  4.62           H  
ATOM   1235 2HG  ARG A  87      -2.982  -6.059 -35.826  1.00  4.62           H  
ATOM   1236 1HD  ARG A  87      -3.860  -3.575 -34.377  1.00  4.62           H  
ATOM   1237 2HD  ARG A  87      -3.345  -3.652 -36.077  1.00  4.62           H  
ATOM   1238  HE  ARG A  87      -5.859  -4.653 -34.938  1.00  4.62           H  
ATOM   1239 1HH1 ARG A  87      -3.696  -4.509 -37.706  1.00  4.62           H  
ATOM   1240 2HH1 ARG A  87      -4.931  -4.982 -38.854  1.00  4.62           H  
ATOM   1241 1HH2 ARG A  87      -7.450  -5.280 -36.462  1.00  4.62           H  
ATOM   1242 2HH2 ARG A  87      -7.026  -5.400 -38.163  1.00  4.62           H  
ATOM   1243  N   SER A  88      -3.110  -6.639 -30.267  1.00  4.64           N  
ATOM   1244  CA  SER A  88      -3.685  -7.245 -29.078  1.00  4.64           C  
ATOM   1245  C   SER A  88      -4.458  -6.189 -28.294  1.00  4.64           C  
ATOM   1246  O   SER A  88      -5.331  -6.514 -27.497  1.00  4.64           O  
ATOM   1247  CB  SER A  88      -2.604  -7.858 -28.206  1.00  4.64           C  
ATOM   1248  OG  SER A  88      -1.759  -6.867 -27.699  1.00  4.64           O  
ATOM   1249  H   SER A  88      -2.094  -6.622 -30.338  1.00  4.64           H  
ATOM   1250  HA  SER A  88      -4.382  -8.026 -29.381  1.00  4.64           H  
ATOM   1251 1HB  SER A  88      -3.068  -8.396 -27.388  1.00  4.64           H  
ATOM   1252 2HB  SER A  88      -2.017  -8.578 -28.782  1.00  4.64           H  
ATOM   1253  HG  SER A  88      -1.138  -6.665 -28.436  1.00  4.64           H  
ATOM   1254  N   VAL A  89      -4.170  -4.910 -28.575  1.00  4.53           N  
ATOM   1255  CA  VAL A  89      -4.876  -3.821 -27.939  1.00  4.53           C  
ATOM   1256  C   VAL A  89      -6.364  -3.886 -28.249  1.00  4.53           C  
ATOM   1257  O   VAL A  89      -7.215  -3.610 -27.392  1.00  4.53           O  
ATOM   1258  CB  VAL A  89      -4.285  -2.479 -28.344  1.00  4.53           C  
ATOM   1259  CG1 VAL A  89      -5.198  -1.408 -27.872  1.00  4.53           C  
ATOM   1260  CG2 VAL A  89      -2.889  -2.337 -27.680  1.00  4.53           C  
ATOM   1261  H   VAL A  89      -3.437  -4.680 -29.245  1.00  4.53           H  
ATOM   1262  HA  VAL A  89      -4.736  -3.910 -26.880  1.00  4.53           H  
ATOM   1263  HB  VAL A  89      -4.190  -2.408 -29.431  1.00  4.53           H  
ATOM   1264 1HG1 VAL A  89      -4.787  -0.427 -28.124  1.00  4.53           H  
ATOM   1265 2HG1 VAL A  89      -6.176  -1.516 -28.337  1.00  4.53           H  
ATOM   1266 3HG1 VAL A  89      -5.304  -1.507 -26.801  1.00  4.53           H  
ATOM   1267 1HG2 VAL A  89      -2.453  -1.371 -27.939  1.00  4.53           H  
ATOM   1268 2HG2 VAL A  89      -2.984  -2.404 -26.590  1.00  4.53           H  
ATOM   1269 3HG2 VAL A  89      -2.227  -3.135 -28.029  1.00  4.53           H  
ATOM   1270  N   GLY A  90      -6.708  -4.230 -29.487  1.00  4.33           N  
ATOM   1271  CA  GLY A  90      -8.092  -4.348 -29.895  1.00  4.33           C  
ATOM   1272  C   GLY A  90      -8.586  -5.699 -29.401  1.00  4.33           C  
ATOM   1273  O   GLY A  90      -8.831  -6.604 -30.190  1.00  4.33           O  
ATOM   1274  H   GLY A  90      -5.980  -4.506 -30.142  1.00  4.33           H  
ATOM   1275 1HA  GLY A  90      -8.682  -3.543 -29.461  1.00  4.33           H  
ATOM   1276 2HA  GLY A  90      -8.175  -4.282 -30.981  1.00  4.33           H  
ATOM   1277  N   ARG A  91      -8.714  -5.818 -28.075  1.00  4.12           N  
ATOM   1278  CA  ARG A  91      -8.953  -7.087 -27.376  1.00  4.12           C  
ATOM   1279  C   ARG A  91     -10.121  -7.882 -27.904  1.00  4.12           C  
ATOM   1280  O   ARG A  91     -10.157  -9.103 -27.748  1.00  4.12           O  
ATOM   1281  CB  ARG A  91      -9.169  -6.902 -25.899  1.00  4.12           C  
ATOM   1282  CG  ARG A  91      -9.324  -8.232 -25.143  1.00  4.12           C  
ATOM   1283  CD  ARG A  91      -8.015  -9.021 -25.182  1.00  4.12           C  
ATOM   1284  NE  ARG A  91      -8.042 -10.337 -24.487  1.00  4.12           N  
ATOM   1285  CZ  ARG A  91      -8.449 -11.525 -25.014  1.00  4.12           C  
ATOM   1286  NH1 ARG A  91      -8.906 -11.624 -26.233  1.00  4.12           N  
ATOM   1287  NH2 ARG A  91      -8.379 -12.640 -24.309  1.00  4.12           N  
ATOM   1288  H   ARG A  91      -8.509  -4.982 -27.534  1.00  4.12           H  
ATOM   1289  HA  ARG A  91      -8.044  -7.680 -27.491  1.00  4.12           H  
ATOM   1290 1HB  ARG A  91      -8.326  -6.378 -25.477  1.00  4.12           H  
ATOM   1291 2HB  ARG A  91     -10.063  -6.308 -25.718  1.00  4.12           H  
ATOM   1292 1HG  ARG A  91      -9.556  -8.006 -24.151  1.00  4.12           H  
ATOM   1293 2HG  ARG A  91     -10.123  -8.835 -25.580  1.00  4.12           H  
ATOM   1294 1HD  ARG A  91      -7.739  -9.197 -26.220  1.00  4.12           H  
ATOM   1295 2HD  ARG A  91      -7.246  -8.417 -24.709  1.00  4.12           H  
ATOM   1296  HE  ARG A  91      -7.695 -10.351 -23.537  1.00  4.12           H  
ATOM   1297 1HH1 ARG A  91      -8.979 -10.811 -26.825  1.00  4.12           H  
ATOM   1298 2HH1 ARG A  91      -9.195 -12.565 -26.564  1.00  4.12           H  
ATOM   1299 1HH2 ARG A  91      -8.017 -12.641 -23.367  1.00  4.12           H  
ATOM   1300 2HH2 ARG A  91      -8.674 -13.519 -24.777  1.00  4.12           H  
ATOM   1301  N   ILE A  92     -11.096  -7.234 -28.546  1.00  3.96           N  
ATOM   1302  CA  ILE A  92     -12.234  -7.979 -29.070  1.00  3.96           C  
ATOM   1303  C   ILE A  92     -11.746  -8.969 -30.142  1.00  3.96           C  
ATOM   1304  O   ILE A  92     -12.456  -9.904 -30.509  1.00  3.96           O  
ATOM   1305  CB  ILE A  92     -13.310  -7.074 -29.745  1.00  3.96           C  
ATOM   1306  CG1 ILE A  92     -12.764  -6.379 -30.984  1.00  3.96           C  
ATOM   1307  CG2 ILE A  92     -13.820  -6.035 -28.753  1.00  3.96           C  
ATOM   1308  CD1 ILE A  92     -13.864  -5.717 -31.801  1.00  3.96           C  
ATOM   1309  H   ILE A  92     -11.026  -6.234 -28.668  1.00  3.96           H  
ATOM   1310  HA  ILE A  92     -12.693  -8.529 -28.252  1.00  3.96           H  
ATOM   1311  HB  ILE A  92     -14.130  -7.681 -30.084  1.00  3.96           H  
ATOM   1312 1HG1 ILE A  92     -12.031  -5.629 -30.689  1.00  3.96           H  
ATOM   1313 2HG1 ILE A  92     -12.278  -7.107 -31.631  1.00  3.96           H  
ATOM   1314 1HG2 ILE A  92     -14.576  -5.420 -29.242  1.00  3.96           H  
ATOM   1315 2HG2 ILE A  92     -14.257  -6.524 -27.904  1.00  3.96           H  
ATOM   1316 3HG2 ILE A  92     -12.994  -5.410 -28.428  1.00  3.96           H  
ATOM   1317 1HD1 ILE A  92     -13.416  -5.252 -32.673  1.00  3.96           H  
ATOM   1318 2HD1 ILE A  92     -14.590  -6.472 -32.123  1.00  3.96           H  
ATOM   1319 3HD1 ILE A  92     -14.373  -4.962 -31.201  1.00  3.96           H  
ATOM   1320  N   SER A  93     -10.513  -8.770 -30.627  1.00  3.89           N  
ATOM   1321  CA  SER A  93      -9.898  -9.608 -31.622  1.00  3.89           C  
ATOM   1322  C   SER A  93     -10.655  -9.658 -32.895  1.00  3.89           C  
ATOM   1323  O   SER A  93     -10.905  -8.633 -33.529  1.00  3.89           O  
ATOM   1324  CB  SER A  93      -9.649 -11.016 -31.146  1.00  3.89           C  
ATOM   1325  OG  SER A  93      -8.965 -11.757 -32.166  1.00  3.89           O  
ATOM   1326  H   SER A  93      -9.975  -7.982 -30.290  1.00  3.89           H  
ATOM   1327  HA  SER A  93      -8.920  -9.179 -31.852  1.00  3.89           H  
ATOM   1328 1HB  SER A  93      -9.036 -10.974 -30.251  1.00  3.89           H  
ATOM   1329 2HB  SER A  93     -10.577 -11.516 -30.874  1.00  3.89           H  
ATOM   1330  HG  SER A  93      -8.155 -11.254 -32.436  1.00  3.89           H  
ATOM   1331  N   LEU A  94     -10.929 -10.886 -33.315  1.00  3.91           N  
ATOM   1332  CA  LEU A  94     -11.540 -11.177 -34.594  1.00  3.91           C  
ATOM   1333  C   LEU A  94     -10.501 -10.800 -35.663  1.00  3.91           C  
ATOM   1334  O   LEU A  94     -10.804 -10.475 -36.811  1.00  3.91           O  
ATOM   1335  CB  LEU A  94     -12.888 -10.437 -34.708  1.00  3.91           C  
ATOM   1336  CG  LEU A  94     -13.916 -10.796 -33.590  1.00  3.91           C  
ATOM   1337  CD1 LEU A  94     -15.082  -9.903 -33.646  1.00  3.91           C  
ATOM   1338  CD2 LEU A  94     -14.393 -12.184 -33.807  1.00  3.91           C  
ATOM   1339  H   LEU A  94     -10.678 -11.665 -32.718  1.00  3.91           H  
ATOM   1340  HA  LEU A  94     -11.725 -12.237 -34.628  1.00  3.91           H  
ATOM   1341 1HB  LEU A  94     -12.754  -9.384 -34.717  1.00  3.91           H  
ATOM   1342 2HB  LEU A  94     -13.331 -10.709 -35.649  1.00  3.91           H  
ATOM   1343  HG  LEU A  94     -13.443 -10.710 -32.607  1.00  3.91           H  
ATOM   1344 1HD1 LEU A  94     -15.789 -10.175 -32.868  1.00  3.91           H  
ATOM   1345 2HD1 LEU A  94     -14.743  -8.884 -33.486  1.00  3.91           H  
ATOM   1346 3HD1 LEU A  94     -15.560  -9.998 -34.619  1.00  3.91           H  
ATOM   1347 1HD2 LEU A  94     -15.113 -12.450 -33.029  1.00  3.91           H  
ATOM   1348 2HD2 LEU A  94     -14.868 -12.255 -34.788  1.00  3.91           H  
ATOM   1349 3HD2 LEU A  94     -13.551 -12.841 -33.760  1.00  3.91           H  
ATOM   1350  N   TYR A  95      -9.237 -10.885 -35.202  1.00  3.96           N  
ATOM   1351  CA  TYR A  95      -7.981 -10.687 -35.921  1.00  3.96           C  
ATOM   1352  C   TYR A  95      -6.895 -11.281 -34.997  1.00  3.96           C  
ATOM   1353  O   TYR A  95      -7.002 -11.140 -33.769  1.00  3.96           O  
ATOM   1354  CB  TYR A  95      -7.747  -9.198 -36.205  1.00  3.96           C  
ATOM   1355  CG  TYR A  95      -6.569  -8.876 -37.130  1.00  3.96           C  
ATOM   1356  CD1 TYR A  95      -6.748  -8.933 -38.515  1.00  3.96           C  
ATOM   1357  CD2 TYR A  95      -5.330  -8.503 -36.620  1.00  3.96           C  
ATOM   1358  CE1 TYR A  95      -5.697  -8.626 -39.363  1.00  3.96           C  
ATOM   1359  CE2 TYR A  95      -4.299  -8.204 -37.498  1.00  3.96           C  
ATOM   1360  CZ  TYR A  95      -4.481  -8.267 -38.849  1.00  3.96           C  
ATOM   1361  OH  TYR A  95      -3.438  -7.961 -39.708  1.00  3.96           O  
ATOM   1362  H   TYR A  95      -9.163 -11.158 -34.225  1.00  3.96           H  
ATOM   1363  HA  TYR A  95      -7.995 -11.247 -36.859  1.00  3.96           H  
ATOM   1364 1HB  TYR A  95      -8.649  -8.783 -36.663  1.00  3.96           H  
ATOM   1365 2HB  TYR A  95      -7.599  -8.674 -35.264  1.00  3.96           H  
ATOM   1366  HD1 TYR A  95      -7.719  -9.219 -38.933  1.00  3.96           H  
ATOM   1367  HD2 TYR A  95      -5.169  -8.441 -35.540  1.00  3.96           H  
ATOM   1368  HE1 TYR A  95      -5.822  -8.659 -40.436  1.00  3.96           H  
ATOM   1369  HE2 TYR A  95      -3.343  -7.906 -37.130  1.00  3.96           H  
ATOM   1370  HH  TYR A  95      -3.719  -8.109 -40.625  1.00  3.96           H  
ATOM   1371  N   SER A  96      -5.865 -11.949 -35.541  1.00  3.94           N  
ATOM   1372  CA  SER A  96      -4.856 -12.542 -34.640  1.00  3.94           C  
ATOM   1373  C   SER A  96      -3.356 -12.354 -34.962  1.00  3.94           C  
ATOM   1374  O   SER A  96      -2.499 -12.791 -34.184  1.00  3.94           O  
ATOM   1375  CB  SER A  96      -5.183 -14.021 -34.478  1.00  3.94           C  
ATOM   1376  OG  SER A  96      -5.147 -14.735 -35.709  1.00  3.94           O  
ATOM   1377  H   SER A  96      -5.793 -12.061 -36.541  1.00  3.94           H  
ATOM   1378  HA  SER A  96      -5.008 -12.087 -33.660  1.00  3.94           H  
ATOM   1379 1HB  SER A  96      -4.490 -14.476 -33.771  1.00  3.94           H  
ATOM   1380 2HB  SER A  96      -6.172 -14.099 -34.050  1.00  3.94           H  
ATOM   1381  HG  SER A  96      -4.203 -15.039 -35.824  1.00  3.94           H  
ATOM   1382  N   LYS A  97      -3.012 -11.695 -36.065  1.00  3.75           N  
ATOM   1383  CA  LYS A  97      -1.590 -11.539 -36.423  1.00  3.75           C  
ATOM   1384  C   LYS A  97      -0.799 -12.854 -36.357  1.00  3.75           C  
ATOM   1385  O   LYS A  97      -1.002 -13.748 -37.174  1.00  3.75           O  
ATOM   1386  CB  LYS A  97      -0.862 -10.485 -35.576  1.00  3.75           C  
ATOM   1387  CG  LYS A  97      -1.224  -9.060 -35.836  1.00  3.75           C  
ATOM   1388  CD  LYS A  97      -0.357  -8.168 -34.997  1.00  3.75           C  
ATOM   1389  CE  LYS A  97       1.112  -8.200 -35.451  1.00  3.75           C  
ATOM   1390  NZ  LYS A  97       1.343  -7.364 -36.664  1.00  3.75           N  
ATOM   1391  H   LYS A  97      -3.729 -11.325 -36.668  1.00  3.75           H  
ATOM   1392  HA  LYS A  97      -1.548 -11.194 -37.459  1.00  3.75           H  
ATOM   1393 1HB  LYS A  97      -1.039 -10.670 -34.513  1.00  3.75           H  
ATOM   1394 2HB  LYS A  97       0.210 -10.551 -35.753  1.00  3.75           H  
ATOM   1395 1HG  LYS A  97      -1.109  -8.814 -36.893  1.00  3.75           H  
ATOM   1396 2HG  LYS A  97      -2.251  -8.911 -35.537  1.00  3.75           H  
ATOM   1397 1HD  LYS A  97      -0.689  -7.144 -35.082  1.00  3.75           H  
ATOM   1398 2HD  LYS A  97      -0.445  -8.477 -33.979  1.00  3.75           H  
ATOM   1399 1HE  LYS A  97       1.748  -7.833 -34.649  1.00  3.75           H  
ATOM   1400 2HE  LYS A  97       1.384  -9.226 -35.677  1.00  3.75           H  
ATOM   1401 1HZ  LYS A  97       2.312  -7.414 -36.928  1.00  3.75           H  
ATOM   1402 2HZ  LYS A  97       0.766  -7.678 -37.426  1.00  3.75           H  
ATOM   1403 3HZ  LYS A  97       1.107  -6.382 -36.421  1.00  3.75           H  
ATOM   1404  N   ASN A  98       0.167 -12.920 -35.421  1.00  3.34           N  
ATOM   1405  CA  ASN A  98       1.081 -14.050 -35.253  1.00  3.34           C  
ATOM   1406  C   ASN A  98       0.404 -15.354 -34.814  1.00  3.34           C  
ATOM   1407  O   ASN A  98       0.951 -16.441 -35.029  1.00  3.34           O  
ATOM   1408  CB  ASN A  98       2.168 -13.691 -34.244  1.00  3.34           C  
ATOM   1409  CG  ASN A  98       3.163 -12.672 -34.769  1.00  3.34           C  
ATOM   1410  OD1 ASN A  98       3.240 -12.436 -35.984  1.00  3.34           O  
ATOM   1411  ND2 ASN A  98       3.939 -12.069 -33.886  1.00  3.34           N  
ATOM   1412  H   ASN A  98       0.252 -12.155 -34.773  1.00  3.34           H  
ATOM   1413  HA  ASN A  98       1.551 -14.249 -36.215  1.00  3.34           H  
ATOM   1414 1HB  ASN A  98       1.704 -13.291 -33.341  1.00  3.34           H  
ATOM   1415 2HB  ASN A  98       2.711 -14.593 -33.957  1.00  3.34           H  
ATOM   1416 1HD2 ASN A  98       4.610 -11.397 -34.189  1.00  3.34           H  
ATOM   1417 2HD2 ASN A  98       3.886 -12.278 -32.882  1.00  3.34           H  
ATOM   1418  N   GLY A  99      -0.737 -15.256 -34.137  1.00  2.77           N  
ATOM   1419  CA  GLY A  99      -1.427 -16.454 -33.675  1.00  2.77           C  
ATOM   1420  C   GLY A  99      -2.581 -16.736 -34.612  1.00  2.77           C  
ATOM   1421  O   GLY A  99      -2.759 -16.014 -35.596  1.00  2.77           O  
ATOM   1422  H   GLY A  99      -1.169 -14.341 -34.004  1.00  2.77           H  
ATOM   1423 1HA  GLY A  99      -0.743 -17.302 -33.654  1.00  2.77           H  
ATOM   1424 2HA  GLY A  99      -1.795 -16.297 -32.663  1.00  2.77           H  
ATOM   1425  N   VAL A 100      -3.375 -17.765 -34.320  1.00  2.18           N  
ATOM   1426  CA  VAL A 100      -4.492 -18.051 -35.204  1.00  2.18           C  
ATOM   1427  C   VAL A 100      -5.859 -18.108 -34.547  1.00  2.18           C  
ATOM   1428  O   VAL A 100      -6.166 -18.997 -33.730  1.00  2.18           O  
ATOM   1429  CB  VAL A 100      -4.273 -19.377 -35.956  1.00  2.18           C  
ATOM   1430  CG1 VAL A 100      -5.478 -19.662 -36.834  1.00  2.18           C  
ATOM   1431  CG2 VAL A 100      -2.998 -19.318 -36.785  1.00  2.18           C  
ATOM   1432  H   VAL A 100      -3.198 -18.345 -33.513  1.00  2.18           H  
ATOM   1433  HA  VAL A 100      -4.534 -17.269 -35.959  1.00  2.18           H  
ATOM   1434  HB  VAL A 100      -4.192 -20.154 -35.270  1.00  2.18           H  
ATOM   1435 1HG1 VAL A 100      -5.343 -20.616 -37.351  1.00  2.18           H  
ATOM   1436 2HG1 VAL A 100      -6.363 -19.715 -36.212  1.00  2.18           H  
ATOM   1437 3HG1 VAL A 100      -5.597 -18.863 -37.562  1.00  2.18           H  
ATOM   1438 1HG2 VAL A 100      -2.859 -20.269 -37.305  1.00  2.18           H  
ATOM   1439 2HG2 VAL A 100      -3.083 -18.511 -37.511  1.00  2.18           H  
ATOM   1440 3HG2 VAL A 100      -2.139 -19.136 -36.140  1.00  2.18           H  
ATOM   1441  N   ALA A 101      -6.695 -17.184 -34.982  1.00  1.69           N  
ATOM   1442  CA  ALA A 101      -8.089 -17.208 -34.617  1.00  1.69           C  
ATOM   1443  C   ALA A 101      -8.798 -17.961 -35.725  1.00  1.69           C  
ATOM   1444  O   ALA A 101      -8.439 -17.841 -36.900  1.00  1.69           O  
ATOM   1445  CB  ALA A 101      -8.651 -15.816 -34.430  1.00  1.69           C  
ATOM   1446  H   ALA A 101      -6.322 -16.434 -35.564  1.00  1.69           H  
ATOM   1447  HA  ALA A 101      -8.213 -17.780 -33.700  1.00  1.69           H  
ATOM   1448 1HB  ALA A 101      -9.716 -15.889 -34.184  1.00  1.69           H  
ATOM   1449 2HB  ALA A 101      -8.130 -15.306 -33.626  1.00  1.69           H  
ATOM   1450 3HB  ALA A 101      -8.517 -15.271 -35.344  1.00  1.69           H  
ATOM   1451  N   CYS A 102      -9.786 -18.731 -35.348  1.00  1.34           N  
ATOM   1452  CA  CYS A 102     -10.578 -19.498 -36.304  1.00  1.34           C  
ATOM   1453  C   CYS A 102     -12.038 -19.039 -36.229  1.00  1.34           C  
ATOM   1454  O   CYS A 102     -12.626 -18.962 -35.182  1.00  1.34           O  
ATOM   1455  CB  CYS A 102     -10.436 -20.982 -36.005  1.00  1.34           C  
ATOM   1456  SG  CYS A 102      -8.702 -21.535 -36.143  1.00  1.34           S  
ATOM   1457  H   CYS A 102     -10.003 -18.796 -34.365  1.00  1.34           H  
ATOM   1458  HA  CYS A 102     -10.198 -19.308 -37.302  1.00  1.34           H  
ATOM   1459 1HB  CYS A 102     -10.791 -21.199 -34.998  1.00  1.34           H  
ATOM   1460 2HB  CYS A 102     -11.037 -21.560 -36.707  1.00  1.34           H  
ATOM   1461  N   TYR A 103     -12.558 -18.699 -37.411  1.00  1.13           N  
ATOM   1462  CA  TYR A 103     -13.896 -18.124 -37.502  1.00  1.13           C  
ATOM   1463  C   TYR A 103     -14.911 -19.128 -37.941  1.00  1.13           C  
ATOM   1464  O   TYR A 103     -14.928 -19.558 -39.088  1.00  1.13           O  
ATOM   1465  CB  TYR A 103     -13.793 -16.956 -38.442  1.00  1.13           C  
ATOM   1466  CG  TYR A 103     -12.894 -16.023 -37.847  1.00  1.13           C  
ATOM   1467  CD1 TYR A 103     -11.533 -16.212 -38.036  1.00  1.13           C  
ATOM   1468  CD2 TYR A 103     -13.356 -15.007 -37.085  1.00  1.13           C  
ATOM   1469  CE1 TYR A 103     -10.656 -15.389 -37.456  1.00  1.13           C  
ATOM   1470  CE2 TYR A 103     -12.475 -14.185 -36.508  1.00  1.13           C  
ATOM   1471  CZ  TYR A 103     -11.112 -14.383 -36.687  1.00  1.13           C  
ATOM   1472  OH  TYR A 103     -10.201 -13.591 -36.104  1.00  1.13           O  
ATOM   1473  H   TYR A 103     -12.009 -18.806 -38.246  1.00  1.13           H  
ATOM   1474  HA  TYR A 103     -14.194 -17.768 -36.518  1.00  1.13           H  
ATOM   1475 1HB  TYR A 103     -13.376 -17.272 -39.399  1.00  1.13           H  
ATOM   1476 2HB  TYR A 103     -14.755 -16.482 -38.592  1.00  1.13           H  
ATOM   1477  HD1 TYR A 103     -11.166 -17.029 -38.648  1.00  1.13           H  
ATOM   1478  HD2 TYR A 103     -14.424 -14.861 -36.936  1.00  1.13           H  
ATOM   1479  HE1 TYR A 103      -9.581 -15.536 -37.595  1.00  1.13           H  
ATOM   1480  HE2 TYR A 103     -12.856 -13.395 -35.912  1.00  1.13           H  
ATOM   1481  HH  TYR A 103      -9.333 -13.777 -36.479  1.00  1.13           H  
ATOM   1482  N   LEU A 104     -15.742 -19.509 -37.000  1.00  1.03           N  
ATOM   1483  CA  LEU A 104     -16.685 -20.580 -37.184  1.00  1.03           C  
ATOM   1484  C   LEU A 104     -18.087 -20.035 -37.303  1.00  1.03           C  
ATOM   1485  O   LEU A 104     -18.432 -19.118 -36.556  1.00  1.03           O  
ATOM   1486  CB  LEU A 104     -16.568 -21.419 -35.932  1.00  1.03           C  
ATOM   1487  CG  LEU A 104     -15.126 -21.816 -35.606  1.00  1.03           C  
ATOM   1488  CD1 LEU A 104     -15.090 -22.538 -34.296  1.00  1.03           C  
ATOM   1489  CD2 LEU A 104     -14.558 -22.648 -36.747  1.00  1.03           C  
ATOM   1490  H   LEU A 104     -15.689 -19.080 -36.075  1.00  1.03           H  
ATOM   1491  HA  LEU A 104     -16.429 -21.151 -38.074  1.00  1.03           H  
ATOM   1492 1HB  LEU A 104     -16.967 -20.872 -35.096  1.00  1.03           H  
ATOM   1493 2HB  LEU A 104     -17.152 -22.290 -36.059  1.00  1.03           H  
ATOM   1494  HG  LEU A 104     -14.520 -20.909 -35.491  1.00  1.03           H  
ATOM   1495 1HD1 LEU A 104     -14.064 -22.784 -34.077  1.00  1.03           H  
ATOM   1496 2HD1 LEU A 104     -15.486 -21.893 -33.512  1.00  1.03           H  
ATOM   1497 3HD1 LEU A 104     -15.676 -23.434 -34.349  1.00  1.03           H  
ATOM   1498 1HD2 LEU A 104     -13.526 -22.917 -36.520  1.00  1.03           H  
ATOM   1499 2HD2 LEU A 104     -15.150 -23.548 -36.882  1.00  1.03           H  
ATOM   1500 3HD2 LEU A 104     -14.591 -22.067 -37.667  1.00  1.03           H  
ATOM   1501  N   THR A 105     -18.913 -20.619 -38.161  1.00  0.99           N  
ATOM   1502  CA  THR A 105     -20.290 -20.165 -38.214  1.00  0.99           C  
ATOM   1503  C   THR A 105     -21.179 -21.173 -37.550  1.00  0.99           C  
ATOM   1504  O   THR A 105     -20.807 -22.332 -37.354  1.00  0.99           O  
ATOM   1505  CB  THR A 105     -20.824 -19.973 -39.642  1.00  0.99           C  
ATOM   1506  OG1 THR A 105     -20.997 -21.248 -40.275  1.00  0.99           O  
ATOM   1507  CG2 THR A 105     -19.850 -19.153 -40.416  1.00  0.99           C  
ATOM   1508  H   THR A 105     -18.570 -21.346 -38.790  1.00  0.99           H  
ATOM   1509  HA  THR A 105     -20.370 -19.223 -37.690  1.00  0.99           H  
ATOM   1510  HB  THR A 105     -21.790 -19.455 -39.615  1.00  0.99           H  
ATOM   1511  HG1 THR A 105     -21.329 -21.090 -41.176  1.00  0.99           H  
ATOM   1512 1HG2 THR A 105     -20.209 -18.994 -41.434  1.00  0.99           H  
ATOM   1513 2HG2 THR A 105     -19.752 -18.206 -39.914  1.00  0.99           H  
ATOM   1514 3HG2 THR A 105     -18.889 -19.666 -40.443  1.00  0.99           H  
ATOM   1515  N   ASN A 106     -22.421 -20.779 -37.360  1.00  1.00           N  
ATOM   1516  CA  ASN A 106     -23.443 -21.645 -36.805  1.00  1.00           C  
ATOM   1517  C   ASN A 106     -23.899 -22.752 -37.763  1.00  1.00           C  
ATOM   1518  O   ASN A 106     -24.818 -23.507 -37.445  1.00  1.00           O  
ATOM   1519  CB  ASN A 106     -24.610 -20.800 -36.310  1.00  1.00           C  
ATOM   1520  CG  ASN A 106     -25.285 -19.987 -37.405  1.00  1.00           C  
ATOM   1521  OD1 ASN A 106     -24.604 -19.369 -38.241  1.00  1.00           O  
ATOM   1522  ND2 ASN A 106     -26.590 -19.977 -37.417  1.00  1.00           N  
ATOM   1523  H   ASN A 106     -22.619 -19.791 -37.513  1.00  1.00           H  
ATOM   1524  HA  ASN A 106     -23.013 -22.151 -35.938  1.00  1.00           H  
ATOM   1525 1HB  ASN A 106     -25.355 -21.443 -35.835  1.00  1.00           H  
ATOM   1526 2HB  ASN A 106     -24.250 -20.110 -35.550  1.00  1.00           H  
ATOM   1527 1HD2 ASN A 106     -27.079 -19.472 -38.126  1.00  1.00           H  
ATOM   1528 2HD2 ASN A 106     -27.099 -20.489 -36.726  1.00  1.00           H  
ATOM   1529  N   HIS A 107     -23.238 -22.869 -38.928  1.00  1.02           N  
ATOM   1530  CA  HIS A 107     -23.509 -23.940 -39.868  1.00  1.02           C  
ATOM   1531  C   HIS A 107     -22.335 -24.937 -39.919  1.00  1.02           C  
ATOM   1532  O   HIS A 107     -22.283 -25.814 -40.789  1.00  1.02           O  
ATOM   1533  CB  HIS A 107     -23.760 -23.347 -41.249  1.00  1.02           C  
ATOM   1534  CG  HIS A 107     -24.940 -22.444 -41.280  1.00  1.02           C  
ATOM   1535  ND1 HIS A 107     -26.239 -22.905 -41.262  1.00  1.02           N  
ATOM   1536  CD2 HIS A 107     -25.016 -21.100 -41.302  1.00  1.02           C  
ATOM   1537  CE1 HIS A 107     -27.065 -21.871 -41.287  1.00  1.02           C  
ATOM   1538  NE2 HIS A 107     -26.346 -20.767 -41.313  1.00  1.02           N  
ATOM   1539  H   HIS A 107     -22.498 -22.212 -39.172  1.00  1.02           H  
ATOM   1540  HA  HIS A 107     -24.401 -24.483 -39.559  1.00  1.02           H  
ATOM   1541 1HB  HIS A 107     -22.888 -22.780 -41.567  1.00  1.02           H  
ATOM   1542 2HB  HIS A 107     -23.921 -24.148 -41.969  1.00  1.02           H  
ATOM   1543  HD2 HIS A 107     -24.174 -20.410 -41.309  1.00  1.02           H  
ATOM   1544  HE1 HIS A 107     -28.155 -21.922 -41.284  1.00  1.02           H  
ATOM   1545  HE2 HIS A 107     -26.703 -19.819 -41.337  1.00  1.02           H  
ATOM   1546  N   GLY A 108     -21.359 -24.788 -39.009  1.00  1.07           N  
ATOM   1547  CA  GLY A 108     -20.203 -25.697 -38.947  1.00  1.07           C  
ATOM   1548  C   GLY A 108     -19.105 -25.369 -39.953  1.00  1.07           C  
ATOM   1549  O   GLY A 108     -18.163 -26.139 -40.138  1.00  1.07           O  
ATOM   1550  H   GLY A 108     -21.408 -24.034 -38.321  1.00  1.07           H  
ATOM   1551 1HA  GLY A 108     -19.768 -25.652 -37.950  1.00  1.07           H  
ATOM   1552 2HA  GLY A 108     -20.541 -26.722 -39.089  1.00  1.07           H  
ATOM   1553  N   ARG A 109     -19.263 -24.253 -40.648  1.00  1.13           N  
ATOM   1554  CA  ARG A 109     -18.327 -23.826 -41.674  1.00  1.13           C  
ATOM   1555  C   ARG A 109     -17.290 -22.856 -41.126  1.00  1.13           C  
ATOM   1556  O   ARG A 109     -17.547 -22.128 -40.167  1.00  1.13           O  
ATOM   1557  CB  ARG A 109     -19.072 -23.174 -42.828  1.00  1.13           C  
ATOM   1558  CG  ARG A 109     -19.616 -24.144 -43.898  1.00  1.13           C  
ATOM   1559  CD  ARG A 109     -20.763 -24.999 -43.418  1.00  1.13           C  
ATOM   1560  NE  ARG A 109     -21.323 -25.793 -44.514  1.00  1.13           N  
ATOM   1561  CZ  ARG A 109     -22.342 -26.684 -44.413  1.00  1.13           C  
ATOM   1562  NH1 ARG A 109     -22.947 -26.906 -43.266  1.00  1.13           N  
ATOM   1563  NH2 ARG A 109     -22.740 -27.345 -45.490  1.00  1.13           N  
ATOM   1564  H   ARG A 109     -20.062 -23.676 -40.434  1.00  1.13           H  
ATOM   1565  HA  ARG A 109     -17.804 -24.702 -42.055  1.00  1.13           H  
ATOM   1566 1HB  ARG A 109     -19.915 -22.607 -42.439  1.00  1.13           H  
ATOM   1567 2HB  ARG A 109     -18.405 -22.468 -43.331  1.00  1.13           H  
ATOM   1568 1HG  ARG A 109     -19.966 -23.568 -44.755  1.00  1.13           H  
ATOM   1569 2HG  ARG A 109     -18.814 -24.810 -44.215  1.00  1.13           H  
ATOM   1570 1HD  ARG A 109     -20.416 -25.685 -42.646  1.00  1.13           H  
ATOM   1571 2HD  ARG A 109     -21.550 -24.369 -43.015  1.00  1.13           H  
ATOM   1572  HE  ARG A 109     -20.905 -25.674 -45.426  1.00  1.13           H  
ATOM   1573 1HH1 ARG A 109     -22.664 -26.409 -42.412  1.00  1.13           H  
ATOM   1574 2HH1 ARG A 109     -23.700 -27.574 -43.215  1.00  1.13           H  
ATOM   1575 1HH2 ARG A 109     -22.286 -27.187 -46.379  1.00  1.13           H  
ATOM   1576 2HH2 ARG A 109     -23.497 -28.009 -45.420  1.00  1.13           H  
ATOM   1577  N   ARG A 110     -16.114 -22.827 -41.752  1.00  1.23           N  
ATOM   1578  CA  ARG A 110     -15.097 -21.849 -41.367  1.00  1.23           C  
ATOM   1579  C   ARG A 110     -15.009 -20.714 -42.398  1.00  1.23           C  
ATOM   1580  O   ARG A 110     -15.040 -20.953 -43.608  1.00  1.23           O  
ATOM   1581  CB  ARG A 110     -13.745 -22.517 -41.141  1.00  1.23           C  
ATOM   1582  CG  ARG A 110     -12.604 -21.574 -40.687  1.00  1.23           C  
ATOM   1583  CD  ARG A 110     -11.367 -22.336 -40.299  1.00  1.23           C  
ATOM   1584  NE  ARG A 110     -10.223 -21.457 -40.029  1.00  1.23           N  
ATOM   1585  CZ  ARG A 110      -8.987 -21.902 -39.708  1.00  1.23           C  
ATOM   1586  NH1 ARG A 110      -8.774 -23.189 -39.591  1.00  1.23           N  
ATOM   1587  NH2 ARG A 110      -7.984 -21.066 -39.519  1.00  1.23           N  
ATOM   1588  H   ARG A 110     -15.931 -23.468 -42.509  1.00  1.23           H  
ATOM   1589  HA  ARG A 110     -15.391 -21.423 -40.418  1.00  1.23           H  
ATOM   1590 1HB  ARG A 110     -13.851 -23.284 -40.371  1.00  1.23           H  
ATOM   1591 2HB  ARG A 110     -13.426 -23.015 -42.054  1.00  1.23           H  
ATOM   1592 1HG  ARG A 110     -12.353 -20.875 -41.491  1.00  1.23           H  
ATOM   1593 2HG  ARG A 110     -12.934 -21.013 -39.813  1.00  1.23           H  
ATOM   1594 1HD  ARG A 110     -11.572 -22.910 -39.395  1.00  1.23           H  
ATOM   1595 2HD  ARG A 110     -11.090 -23.018 -41.105  1.00  1.23           H  
ATOM   1596  HE  ARG A 110     -10.359 -20.460 -40.125  1.00  1.23           H  
ATOM   1597 1HH1 ARG A 110      -9.531 -23.840 -39.732  1.00  1.23           H  
ATOM   1598 2HH1 ARG A 110      -7.853 -23.525 -39.346  1.00  1.23           H  
ATOM   1599 1HH2 ARG A 110      -8.122 -20.066 -39.601  1.00  1.23           H  
ATOM   1600 2HH2 ARG A 110      -7.073 -21.447 -39.302  1.00  1.23           H  
ATOM   1601  N   ILE A 111     -14.932 -19.484 -41.899  1.00  1.35           N  
ATOM   1602  CA  ILE A 111     -14.858 -18.280 -42.711  1.00  1.35           C  
ATOM   1603  C   ILE A 111     -13.397 -17.991 -43.096  1.00  1.35           C  
ATOM   1604  O   ILE A 111     -12.543 -17.954 -42.206  1.00  1.35           O  
ATOM   1605  CB  ILE A 111     -15.409 -17.075 -41.926  1.00  1.35           C  
ATOM   1606  CG1 ILE A 111     -16.869 -17.304 -41.553  1.00  1.35           C  
ATOM   1607  CG2 ILE A 111     -15.265 -15.825 -42.749  1.00  1.35           C  
ATOM   1608  CD1 ILE A 111     -17.390 -16.310 -40.554  1.00  1.35           C  
ATOM   1609  H   ILE A 111     -14.921 -19.391 -40.889  1.00  1.35           H  
ATOM   1610  HA  ILE A 111     -15.493 -18.427 -43.574  1.00  1.35           H  
ATOM   1611  HB  ILE A 111     -14.859 -16.952 -41.025  1.00  1.35           H  
ATOM   1612 1HG1 ILE A 111     -17.474 -17.236 -42.452  1.00  1.35           H  
ATOM   1613 2HG1 ILE A 111     -16.974 -18.308 -41.131  1.00  1.35           H  
ATOM   1614 1HG2 ILE A 111     -15.637 -14.980 -42.197  1.00  1.35           H  
ATOM   1615 2HG2 ILE A 111     -14.220 -15.682 -42.971  1.00  1.35           H  
ATOM   1616 3HG2 ILE A 111     -15.831 -15.928 -43.676  1.00  1.35           H  
ATOM   1617 1HD1 ILE A 111     -18.424 -16.498 -40.330  1.00  1.35           H  
ATOM   1618 2HD1 ILE A 111     -16.817 -16.379 -39.643  1.00  1.35           H  
ATOM   1619 3HD1 ILE A 111     -17.295 -15.342 -40.958  1.00  1.35           H  
ATOM   1620  N   PRO A 112     -13.051 -17.833 -44.386  1.00  1.49           N  
ATOM   1621  CA  PRO A 112     -11.710 -17.555 -44.873  1.00  1.49           C  
ATOM   1622  C   PRO A 112     -11.092 -16.321 -44.229  1.00  1.49           C  
ATOM   1623  O   PRO A 112     -11.753 -15.296 -44.073  1.00  1.49           O  
ATOM   1624  CB  PRO A 112     -11.933 -17.314 -46.367  1.00  1.49           C  
ATOM   1625  CG  PRO A 112     -13.164 -18.117 -46.698  1.00  1.49           C  
ATOM   1626  CD  PRO A 112     -14.049 -18.008 -45.470  1.00  1.49           C  
ATOM   1627  HA  PRO A 112     -11.086 -18.440 -44.703  1.00  1.49           H  
ATOM   1628 1HB  PRO A 112     -12.053 -16.248 -46.560  1.00  1.49           H  
ATOM   1629 2HB  PRO A 112     -11.048 -17.636 -46.939  1.00  1.49           H  
ATOM   1630 1HG  PRO A 112     -13.646 -17.724 -47.606  1.00  1.49           H  
ATOM   1631 2HG  PRO A 112     -12.879 -19.157 -46.918  1.00  1.49           H  
ATOM   1632 1HD  PRO A 112     -14.726 -17.150 -45.535  1.00  1.49           H  
ATOM   1633 2HD  PRO A 112     -14.576 -18.974 -45.375  1.00  1.49           H  
ATOM   1634  N   LYS A 113      -9.794 -16.404 -43.939  1.00  1.63           N  
ATOM   1635  CA  LYS A 113      -9.058 -15.271 -43.359  1.00  1.63           C  
ATOM   1636  C   LYS A 113      -9.278 -13.978 -44.134  1.00  1.63           C  
ATOM   1637  O   LYS A 113      -9.424 -12.909 -43.530  1.00  1.63           O  
ATOM   1638  CB  LYS A 113      -7.563 -15.576 -43.293  1.00  1.63           C  
ATOM   1639  CG  LYS A 113      -6.730 -14.452 -42.681  1.00  1.63           C  
ATOM   1640  CD  LYS A 113      -5.263 -14.841 -42.569  1.00  1.63           C  
ATOM   1641  CE  LYS A 113      -4.435 -13.683 -42.030  1.00  1.63           C  
ATOM   1642  NZ  LYS A 113      -2.998 -14.039 -41.892  1.00  1.63           N  
ATOM   1643  H   LYS A 113      -9.311 -17.271 -44.093  1.00  1.63           H  
ATOM   1644  HA  LYS A 113      -9.419 -15.126 -42.345  1.00  1.63           H  
ATOM   1645 1HB  LYS A 113      -7.393 -16.477 -42.700  1.00  1.63           H  
ATOM   1646 2HB  LYS A 113      -7.180 -15.760 -44.293  1.00  1.63           H  
ATOM   1647 1HG  LYS A 113      -6.809 -13.560 -43.314  1.00  1.63           H  
ATOM   1648 2HG  LYS A 113      -7.116 -14.203 -41.692  1.00  1.63           H  
ATOM   1649 1HD  LYS A 113      -5.157 -15.698 -41.903  1.00  1.63           H  
ATOM   1650 2HD  LYS A 113      -4.885 -15.116 -43.555  1.00  1.63           H  
ATOM   1651 1HE  LYS A 113      -4.524 -12.844 -42.714  1.00  1.63           H  
ATOM   1652 2HE  LYS A 113      -4.820 -13.385 -41.056  1.00  1.63           H  
ATOM   1653 1HZ  LYS A 113      -2.488 -13.242 -41.537  1.00  1.63           H  
ATOM   1654 2HZ  LYS A 113      -2.897 -14.814 -41.249  1.00  1.63           H  
ATOM   1655 3HZ  LYS A 113      -2.633 -14.299 -42.794  1.00  1.63           H  
ATOM   1656  N   ASP A 114      -9.287 -14.053 -45.467  1.00  1.74           N  
ATOM   1657  CA  ASP A 114      -9.443 -12.866 -46.299  1.00  1.74           C  
ATOM   1658  C   ASP A 114     -10.761 -12.161 -46.007  1.00  1.74           C  
ATOM   1659  O   ASP A 114     -10.848 -10.930 -46.054  1.00  1.74           O  
ATOM   1660  CB  ASP A 114      -9.406 -13.235 -47.790  1.00  1.74           C  
ATOM   1661  CG  ASP A 114      -8.015 -13.660 -48.303  1.00  1.74           C  
ATOM   1662  OD1 ASP A 114      -7.044 -13.448 -47.615  1.00  1.74           O  
ATOM   1663  OD2 ASP A 114      -7.951 -14.199 -49.381  1.00  1.74           O  
ATOM   1664  H   ASP A 114      -9.175 -14.961 -45.905  1.00  1.74           H  
ATOM   1665  HA  ASP A 114      -8.624 -12.173 -46.079  1.00  1.74           H  
ATOM   1666 1HB  ASP A 114     -10.107 -14.051 -47.976  1.00  1.74           H  
ATOM   1667 2HB  ASP A 114      -9.743 -12.385 -48.382  1.00  1.74           H  
ATOM   1668  N   VAL A 115     -11.800 -12.939 -45.713  1.00  1.81           N  
ATOM   1669  CA  VAL A 115     -13.096 -12.375 -45.438  1.00  1.81           C  
ATOM   1670  C   VAL A 115     -13.003 -11.677 -44.114  1.00  1.81           C  
ATOM   1671  O   VAL A 115     -13.335 -10.513 -44.006  1.00  1.81           O  
ATOM   1672  CB  VAL A 115     -14.180 -13.465 -45.384  1.00  1.81           C  
ATOM   1673  CG1 VAL A 115     -15.494 -12.884 -44.929  1.00  1.81           C  
ATOM   1674  CG2 VAL A 115     -14.335 -14.086 -46.738  1.00  1.81           C  
ATOM   1675  H   VAL A 115     -11.670 -13.939 -45.604  1.00  1.81           H  
ATOM   1676  HA  VAL A 115     -13.343 -11.638 -46.209  1.00  1.81           H  
ATOM   1677  HB  VAL A 115     -13.881 -14.218 -44.663  1.00  1.81           H  
ATOM   1678 1HG1 VAL A 115     -16.245 -13.670 -44.878  1.00  1.81           H  
ATOM   1679 2HG1 VAL A 115     -15.361 -12.450 -43.953  1.00  1.81           H  
ATOM   1680 3HG1 VAL A 115     -15.812 -12.119 -45.631  1.00  1.81           H  
ATOM   1681 1HG2 VAL A 115     -15.094 -14.868 -46.700  1.00  1.81           H  
ATOM   1682 2HG2 VAL A 115     -14.636 -13.312 -47.445  1.00  1.81           H  
ATOM   1683 3HG2 VAL A 115     -13.395 -14.508 -47.046  1.00  1.81           H  
ATOM   1684  N   VAL A 116     -12.406 -12.350 -43.144  1.00  1.83           N  
ATOM   1685  CA  VAL A 116     -12.282 -11.788 -41.814  1.00  1.83           C  
ATOM   1686  C   VAL A 116     -11.541 -10.458 -41.807  1.00  1.83           C  
ATOM   1687  O   VAL A 116     -11.984  -9.512 -41.143  1.00  1.83           O  
ATOM   1688  CB  VAL A 116     -11.577 -12.792 -40.922  1.00  1.83           C  
ATOM   1689  CG1 VAL A 116     -11.272 -12.165 -39.589  1.00  1.83           C  
ATOM   1690  CG2 VAL A 116     -12.440 -14.027 -40.812  1.00  1.83           C  
ATOM   1691  H   VAL A 116     -12.092 -13.304 -43.325  1.00  1.83           H  
ATOM   1692  HA  VAL A 116     -13.266 -11.614 -41.419  1.00  1.83           H  
ATOM   1693  HB  VAL A 116     -10.635 -13.055 -41.366  1.00  1.83           H  
ATOM   1694 1HG1 VAL A 116     -10.751 -12.871 -38.973  1.00  1.83           H  
ATOM   1695 2HG1 VAL A 116     -10.646 -11.281 -39.723  1.00  1.83           H  
ATOM   1696 3HG1 VAL A 116     -12.205 -11.873 -39.097  1.00  1.83           H  
ATOM   1697 1HG2 VAL A 116     -11.938 -14.748 -40.221  1.00  1.83           H  
ATOM   1698 2HG2 VAL A 116     -13.396 -13.776 -40.358  1.00  1.83           H  
ATOM   1699 3HG2 VAL A 116     -12.605 -14.434 -41.804  1.00  1.83           H  
ATOM   1700  N   GLU A 117     -10.449 -10.343 -42.558  1.00  1.80           N  
ATOM   1701  CA  GLU A 117      -9.742  -9.072 -42.545  1.00  1.80           C  
ATOM   1702  C   GLU A 117     -10.620  -7.921 -43.072  1.00  1.80           C  
ATOM   1703  O   GLU A 117     -10.571  -6.815 -42.526  1.00  1.80           O  
ATOM   1704  CB  GLU A 117      -8.426  -9.144 -43.330  1.00  1.80           C  
ATOM   1705  CG  GLU A 117      -7.362 -10.012 -42.660  1.00  1.80           C  
ATOM   1706  CD  GLU A 117      -5.986  -9.936 -43.315  1.00  1.80           C  
ATOM   1707  OE1 GLU A 117      -5.863  -9.328 -44.351  1.00  1.80           O  
ATOM   1708  OE2 GLU A 117      -5.056 -10.481 -42.757  1.00  1.80           O  
ATOM   1709  H   GLU A 117     -10.119 -11.143 -43.094  1.00  1.80           H  
ATOM   1710  HA  GLU A 117      -9.488  -8.847 -41.510  1.00  1.80           H  
ATOM   1711 1HB  GLU A 117      -8.619  -9.554 -44.326  1.00  1.80           H  
ATOM   1712 2HB  GLU A 117      -8.021  -8.139 -43.459  1.00  1.80           H  
ATOM   1713 1HG  GLU A 117      -7.297  -9.732 -41.625  1.00  1.80           H  
ATOM   1714 2HG  GLU A 117      -7.706 -11.046 -42.699  1.00  1.80           H  
ATOM   1715  N   GLU A 118     -11.464  -8.178 -44.084  1.00  1.76           N  
ATOM   1716  CA  GLU A 118     -12.341  -7.111 -44.580  1.00  1.76           C  
ATOM   1717  C   GLU A 118     -13.209  -6.549 -43.456  1.00  1.76           C  
ATOM   1718  O   GLU A 118     -13.424  -5.336 -43.356  1.00  1.76           O  
ATOM   1719  CB  GLU A 118     -13.258  -7.624 -45.707  1.00  1.76           C  
ATOM   1720  CG  GLU A 118     -14.209  -6.558 -46.278  1.00  1.76           C  
ATOM   1721  CD  GLU A 118     -15.118  -7.057 -47.405  1.00  1.76           C  
ATOM   1722  OE1 GLU A 118     -15.034  -8.201 -47.781  1.00  1.76           O  
ATOM   1723  OE2 GLU A 118     -15.909  -6.271 -47.878  1.00  1.76           O  
ATOM   1724  H   GLU A 118     -11.476  -9.101 -44.529  1.00  1.76           H  
ATOM   1725  HA  GLU A 118     -11.717  -6.303 -44.964  1.00  1.76           H  
ATOM   1726 1HB  GLU A 118     -12.642  -8.002 -46.522  1.00  1.76           H  
ATOM   1727 2HB  GLU A 118     -13.867  -8.450 -45.352  1.00  1.76           H  
ATOM   1728 1HG  GLU A 118     -14.838  -6.184 -45.466  1.00  1.76           H  
ATOM   1729 2HG  GLU A 118     -13.615  -5.727 -46.650  1.00  1.76           H  
ATOM   1730  N   PHE A 119     -13.702  -7.446 -42.610  1.00  1.71           N  
ATOM   1731  CA  PHE A 119     -14.573  -7.078 -41.499  1.00  1.71           C  
ATOM   1732  C   PHE A 119     -13.859  -6.313 -40.428  1.00  1.71           C  
ATOM   1733  O   PHE A 119     -14.406  -5.361 -39.864  1.00  1.71           O  
ATOM   1734  CB  PHE A 119     -15.185  -8.312 -40.931  1.00  1.71           C  
ATOM   1735  CG  PHE A 119     -16.098  -8.729 -41.825  1.00  1.71           C  
ATOM   1736  CD1 PHE A 119     -15.672  -9.146 -42.967  1.00  1.71           C  
ATOM   1737  CD2 PHE A 119     -17.331  -8.705 -41.564  1.00  1.71           C  
ATOM   1738  CE1 PHE A 119     -16.490  -9.584 -43.915  1.00  1.71           C  
ATOM   1739  CE2 PHE A 119     -18.188  -9.093 -42.437  1.00  1.71           C  
ATOM   1740  CZ  PHE A 119     -17.782  -9.565 -43.663  1.00  1.71           C  
ATOM   1741  H   PHE A 119     -13.469  -8.430 -42.783  1.00  1.71           H  
ATOM   1742  HA  PHE A 119     -15.368  -6.454 -41.899  1.00  1.71           H  
ATOM   1743 1HB  PHE A 119     -14.451  -9.092 -40.774  1.00  1.71           H  
ATOM   1744 2HB  PHE A 119     -15.673  -8.090 -39.992  1.00  1.71           H  
ATOM   1745  HD1 PHE A 119     -14.628  -9.099 -43.088  1.00  1.71           H  
ATOM   1746  HD2 PHE A 119     -17.654  -8.369 -40.602  1.00  1.71           H  
ATOM   1747  HE1 PHE A 119     -16.090  -9.932 -44.858  1.00  1.71           H  
ATOM   1748  HE2 PHE A 119     -19.210  -9.031 -42.132  1.00  1.71           H  
ATOM   1749  HZ  PHE A 119     -18.477  -9.917 -44.401  1.00  1.71           H  
ATOM   1750  N   SER A 120     -12.622  -6.701 -40.156  1.00  1.67           N  
ATOM   1751  CA  SER A 120     -11.857  -5.979 -39.166  1.00  1.67           C  
ATOM   1752  C   SER A 120     -11.682  -4.534 -39.619  1.00  1.67           C  
ATOM   1753  O   SER A 120     -11.836  -3.614 -38.818  1.00  1.67           O  
ATOM   1754  CB  SER A 120     -10.516  -6.648 -38.945  1.00  1.67           C  
ATOM   1755  OG  SER A 120     -10.665  -7.895 -38.325  1.00  1.67           O  
ATOM   1756  H   SER A 120     -12.232  -7.519 -40.630  1.00  1.67           H  
ATOM   1757  HA  SER A 120     -12.406  -5.976 -38.232  1.00  1.67           H  
ATOM   1758 1HB  SER A 120     -10.027  -6.790 -39.914  1.00  1.67           H  
ATOM   1759 2HB  SER A 120      -9.874  -6.010 -38.345  1.00  1.67           H  
ATOM   1760  HG  SER A 120     -11.516  -8.243 -38.589  1.00  1.67           H  
ATOM   1761  N   ASP A 121     -11.428  -4.318 -40.916  1.00  1.61           N  
ATOM   1762  CA  ASP A 121     -11.293  -2.947 -41.402  1.00  1.61           C  
ATOM   1763  C   ASP A 121     -12.634  -2.192 -41.395  1.00  1.61           C  
ATOM   1764  O   ASP A 121     -12.681  -1.023 -41.005  1.00  1.61           O  
ATOM   1765  CB  ASP A 121     -10.690  -2.923 -42.811  1.00  1.61           C  
ATOM   1766  CG  ASP A 121      -9.194  -3.296 -42.847  1.00  1.61           C  
ATOM   1767  OD1 ASP A 121      -8.580  -3.344 -41.801  1.00  1.61           O  
ATOM   1768  OD2 ASP A 121      -8.678  -3.502 -43.925  1.00  1.61           O  
ATOM   1769  H   ASP A 121     -11.300  -5.110 -41.550  1.00  1.61           H  
ATOM   1770  HA  ASP A 121     -10.612  -2.417 -40.737  1.00  1.61           H  
ATOM   1771 1HB  ASP A 121     -11.238  -3.636 -43.438  1.00  1.61           H  
ATOM   1772 2HB  ASP A 121     -10.819  -1.936 -43.251  1.00  1.61           H  
ATOM   1773  N   LEU A 122     -13.740  -2.855 -41.780  1.00  1.55           N  
ATOM   1774  CA  LEU A 122     -15.042  -2.171 -41.780  1.00  1.55           C  
ATOM   1775  C   LEU A 122     -15.371  -1.727 -40.359  1.00  1.55           C  
ATOM   1776  O   LEU A 122     -15.658  -0.550 -40.102  1.00  1.55           O  
ATOM   1777  CB  LEU A 122     -16.184  -3.096 -42.247  1.00  1.55           C  
ATOM   1778  CG  LEU A 122     -17.598  -2.405 -42.472  1.00  1.55           C  
ATOM   1779  CD1 LEU A 122     -18.485  -3.316 -43.344  1.00  1.55           C  
ATOM   1780  CD2 LEU A 122     -18.272  -2.101 -41.126  1.00  1.55           C  
ATOM   1781  H   LEU A 122     -13.669  -3.818 -42.111  1.00  1.55           H  
ATOM   1782  HA  LEU A 122     -14.985  -1.299 -42.425  1.00  1.55           H  
ATOM   1783 1HB  LEU A 122     -15.885  -3.582 -43.178  1.00  1.55           H  
ATOM   1784 2HB  LEU A 122     -16.308  -3.862 -41.506  1.00  1.55           H  
ATOM   1785  HG  LEU A 122     -17.451  -1.471 -43.019  1.00  1.55           H  
ATOM   1786 1HD1 LEU A 122     -19.449  -2.833 -43.522  1.00  1.55           H  
ATOM   1787 2HD1 LEU A 122     -17.987  -3.497 -44.298  1.00  1.55           H  
ATOM   1788 3HD1 LEU A 122     -18.647  -4.265 -42.837  1.00  1.55           H  
ATOM   1789 1HD2 LEU A 122     -19.228  -1.626 -41.303  1.00  1.55           H  
ATOM   1790 2HD2 LEU A 122     -18.427  -3.013 -40.577  1.00  1.55           H  
ATOM   1791 3HD2 LEU A 122     -17.640  -1.435 -40.545  1.00  1.55           H  
ATOM   1792  N   TYR A 123     -15.337  -2.680 -39.443  1.00  1.51           N  
ATOM   1793  CA  TYR A 123     -15.635  -2.417 -38.049  1.00  1.51           C  
ATOM   1794  C   TYR A 123     -14.746  -1.343 -37.480  1.00  1.51           C  
ATOM   1795  O   TYR A 123     -15.235  -0.412 -36.837  1.00  1.51           O  
ATOM   1796  CB  TYR A 123     -15.560  -3.664 -37.192  1.00  1.51           C  
ATOM   1797  CG  TYR A 123     -15.684  -3.315 -35.745  1.00  1.51           C  
ATOM   1798  CD1 TYR A 123     -16.920  -3.060 -35.146  1.00  1.51           C  
ATOM   1799  CD2 TYR A 123     -14.528  -3.213 -35.013  1.00  1.51           C  
ATOM   1800  CE1 TYR A 123     -16.956  -2.701 -33.800  1.00  1.51           C  
ATOM   1801  CE2 TYR A 123     -14.561  -2.860 -33.705  1.00  1.51           C  
ATOM   1802  CZ  TYR A 123     -15.754  -2.604 -33.091  1.00  1.51           C  
ATOM   1803  OH  TYR A 123     -15.742  -2.250 -31.781  1.00  1.51           O  
ATOM   1804  H   TYR A 123     -15.064  -3.630 -39.704  1.00  1.51           H  
ATOM   1805  HA  TYR A 123     -16.666  -2.039 -38.005  1.00  1.51           H  
ATOM   1806 1HB  TYR A 123     -16.350  -4.357 -37.452  1.00  1.51           H  
ATOM   1807 2HB  TYR A 123     -14.604  -4.166 -37.354  1.00  1.51           H  
ATOM   1808  HD1 TYR A 123     -17.842  -3.138 -35.723  1.00  1.51           H  
ATOM   1809  HD2 TYR A 123     -13.573  -3.413 -35.496  1.00  1.51           H  
ATOM   1810  HE1 TYR A 123     -17.909  -2.495 -33.303  1.00  1.51           H  
ATOM   1811  HE2 TYR A 123     -13.628  -2.778 -33.141  1.00  1.51           H  
ATOM   1812  HH  TYR A 123     -16.648  -2.072 -31.470  1.00  1.51           H  
ATOM   1813  N   ASN A 124     -13.423  -1.480 -37.648  1.00  1.47           N  
ATOM   1814  CA  ASN A 124     -12.507  -0.515 -37.076  1.00  1.47           C  
ATOM   1815  C   ASN A 124     -12.743   0.883 -37.618  1.00  1.47           C  
ATOM   1816  O   ASN A 124     -12.640   1.852 -36.868  1.00  1.47           O  
ATOM   1817  CB  ASN A 124     -11.069  -0.946 -37.261  1.00  1.47           C  
ATOM   1818  CG  ASN A 124     -10.689  -2.080 -36.334  1.00  1.47           C  
ATOM   1819  OD1 ASN A 124     -11.333  -2.300 -35.301  1.00  1.47           O  
ATOM   1820  ND2 ASN A 124      -9.655  -2.801 -36.665  1.00  1.47           N  
ATOM   1821  H   ASN A 124     -13.036  -2.261 -38.186  1.00  1.47           H  
ATOM   1822  HA  ASN A 124     -12.700  -0.478 -36.003  1.00  1.47           H  
ATOM   1823 1HB  ASN A 124     -10.920  -1.268 -38.295  1.00  1.47           H  
ATOM   1824 2HB  ASN A 124     -10.404  -0.101 -37.082  1.00  1.47           H  
ATOM   1825 1HD2 ASN A 124      -9.383  -3.553 -36.071  1.00  1.47           H  
ATOM   1826 2HD2 ASN A 124      -9.154  -2.600 -37.508  1.00  1.47           H  
ATOM   1827  N   GLU A 125     -13.092   1.035 -38.901  1.00  1.46           N  
ATOM   1828  CA  GLU A 125     -13.370   2.383 -39.376  1.00  1.46           C  
ATOM   1829  C   GLU A 125     -14.557   2.959 -38.618  1.00  1.46           C  
ATOM   1830  O   GLU A 125     -14.516   4.108 -38.175  1.00  1.46           O  
ATOM   1831  CB  GLU A 125     -13.634   2.440 -40.881  1.00  1.46           C  
ATOM   1832  CG  GLU A 125     -13.882   3.880 -41.403  1.00  1.46           C  
ATOM   1833  CD  GLU A 125     -14.013   3.977 -42.925  1.00  1.46           C  
ATOM   1834  OE1 GLU A 125     -13.198   3.408 -43.608  1.00  1.46           O  
ATOM   1835  OE2 GLU A 125     -14.946   4.608 -43.400  1.00  1.46           O  
ATOM   1836  H   GLU A 125     -13.150   0.239 -39.543  1.00  1.46           H  
ATOM   1837  HA  GLU A 125     -12.502   3.006 -39.166  1.00  1.46           H  
ATOM   1838 1HB  GLU A 125     -12.783   2.019 -41.414  1.00  1.46           H  
ATOM   1839 2HB  GLU A 125     -14.508   1.828 -41.120  1.00  1.46           H  
ATOM   1840 1HG  GLU A 125     -14.804   4.252 -40.949  1.00  1.46           H  
ATOM   1841 2HG  GLU A 125     -13.066   4.519 -41.071  1.00  1.46           H  
ATOM   1842  N   VAL A 126     -15.600   2.149 -38.427  1.00  1.47           N  
ATOM   1843  CA  VAL A 126     -16.782   2.634 -37.731  1.00  1.47           C  
ATOM   1844  C   VAL A 126     -16.446   2.961 -36.273  1.00  1.47           C  
ATOM   1845  O   VAL A 126     -16.893   3.981 -35.738  1.00  1.47           O  
ATOM   1846  CB  VAL A 126     -17.918   1.617 -37.821  1.00  1.47           C  
ATOM   1847  CG1 VAL A 126     -19.042   2.071 -36.977  1.00  1.47           C  
ATOM   1848  CG2 VAL A 126     -18.352   1.488 -39.256  1.00  1.47           C  
ATOM   1849  H   VAL A 126     -15.579   1.198 -38.807  1.00  1.47           H  
ATOM   1850  HA  VAL A 126     -17.114   3.544 -38.220  1.00  1.47           H  
ATOM   1851  HB  VAL A 126     -17.582   0.646 -37.445  1.00  1.47           H  
ATOM   1852 1HG1 VAL A 126     -19.844   1.343 -37.061  1.00  1.47           H  
ATOM   1853 2HG1 VAL A 126     -18.718   2.156 -35.940  1.00  1.47           H  
ATOM   1854 3HG1 VAL A 126     -19.391   3.037 -37.326  1.00  1.47           H  
ATOM   1855 1HG2 VAL A 126     -19.171   0.771 -39.335  1.00  1.47           H  
ATOM   1856 2HG2 VAL A 126     -18.675   2.455 -39.606  1.00  1.47           H  
ATOM   1857 3HG2 VAL A 126     -17.513   1.148 -39.858  1.00  1.47           H  
ATOM   1858  N   TYR A 127     -15.664   2.093 -35.631  1.00  1.51           N  
ATOM   1859  CA  TYR A 127     -15.220   2.327 -34.264  1.00  1.51           C  
ATOM   1860  C   TYR A 127     -14.500   3.678 -34.214  1.00  1.51           C  
ATOM   1861  O   TYR A 127     -14.803   4.533 -33.373  1.00  1.51           O  
ATOM   1862  CB  TYR A 127     -14.280   1.216 -33.788  1.00  1.51           C  
ATOM   1863  CG  TYR A 127     -13.751   1.413 -32.375  1.00  1.51           C  
ATOM   1864  CD1 TYR A 127     -14.520   1.040 -31.276  1.00  1.51           C  
ATOM   1865  CD2 TYR A 127     -12.500   1.990 -32.177  1.00  1.51           C  
ATOM   1866  CE1 TYR A 127     -14.038   1.235 -29.990  1.00  1.51           C  
ATOM   1867  CE2 TYR A 127     -12.022   2.190 -30.892  1.00  1.51           C  
ATOM   1868  CZ  TYR A 127     -12.786   1.814 -29.800  1.00  1.51           C  
ATOM   1869  OH  TYR A 127     -12.304   2.010 -28.520  1.00  1.51           O  
ATOM   1870  H   TYR A 127     -15.355   1.255 -36.121  1.00  1.51           H  
ATOM   1871  HA  TYR A 127     -16.092   2.371 -33.611  1.00  1.51           H  
ATOM   1872 1HB  TYR A 127     -14.795   0.254 -33.836  1.00  1.51           H  
ATOM   1873 2HB  TYR A 127     -13.430   1.160 -34.456  1.00  1.51           H  
ATOM   1874  HD1 TYR A 127     -15.505   0.587 -31.423  1.00  1.51           H  
ATOM   1875  HD2 TYR A 127     -11.897   2.290 -33.037  1.00  1.51           H  
ATOM   1876  HE1 TYR A 127     -14.646   0.935 -29.134  1.00  1.51           H  
ATOM   1877  HE2 TYR A 127     -11.042   2.644 -30.741  1.00  1.51           H  
ATOM   1878  HH  TYR A 127     -11.433   2.413 -28.564  1.00  1.51           H  
ATOM   1879  N   ASN A 128     -13.566   3.884 -35.141  1.00  1.58           N  
ATOM   1880  CA  ASN A 128     -12.815   5.125 -35.200  1.00  1.58           C  
ATOM   1881  C   ASN A 128     -13.761   6.302 -35.412  1.00  1.58           C  
ATOM   1882  O   ASN A 128     -13.566   7.362 -34.816  1.00  1.58           O  
ATOM   1883  CB  ASN A 128     -11.762   5.044 -36.286  1.00  1.58           C  
ATOM   1884  CG  ASN A 128     -10.623   4.138 -35.902  1.00  1.58           C  
ATOM   1885  OD1 ASN A 128     -10.381   3.880 -34.716  1.00  1.58           O  
ATOM   1886  ND2 ASN A 128      -9.924   3.641 -36.889  1.00  1.58           N  
ATOM   1887  H   ASN A 128     -13.355   3.153 -35.815  1.00  1.58           H  
ATOM   1888  HA  ASN A 128     -12.317   5.277 -34.244  1.00  1.58           H  
ATOM   1889 1HB  ASN A 128     -12.217   4.663 -37.191  1.00  1.58           H  
ATOM   1890 2HB  ASN A 128     -11.374   6.039 -36.503  1.00  1.58           H  
ATOM   1891 1HD2 ASN A 128      -9.160   3.026 -36.701  1.00  1.58           H  
ATOM   1892 2HD2 ASN A 128     -10.158   3.874 -37.831  1.00  1.58           H  
ATOM   1893  N   LEU A 129     -14.840   6.110 -36.177  1.00  1.66           N  
ATOM   1894  CA  LEU A 129     -15.785   7.200 -36.323  1.00  1.66           C  
ATOM   1895  C   LEU A 129     -16.395   7.537 -34.972  1.00  1.66           C  
ATOM   1896  O   LEU A 129     -16.619   8.706 -34.688  1.00  1.66           O  
ATOM   1897  CB  LEU A 129     -16.914   6.892 -37.298  1.00  1.66           C  
ATOM   1898  CG  LEU A 129     -16.564   6.789 -38.733  1.00  1.66           C  
ATOM   1899  CD1 LEU A 129     -17.792   6.353 -39.495  1.00  1.66           C  
ATOM   1900  CD2 LEU A 129     -16.059   8.121 -39.207  1.00  1.66           C  
ATOM   1901  H   LEU A 129     -14.962   5.237 -36.687  1.00  1.66           H  
ATOM   1902  HA  LEU A 129     -15.253   8.075 -36.687  1.00  1.66           H  
ATOM   1903 1HB  LEU A 129     -17.373   5.971 -37.014  1.00  1.66           H  
ATOM   1904 2HB  LEU A 129     -17.637   7.687 -37.210  1.00  1.66           H  
ATOM   1905  HG  LEU A 129     -15.791   6.043 -38.876  1.00  1.66           H  
ATOM   1906 1HD1 LEU A 129     -17.544   6.282 -40.537  1.00  1.66           H  
ATOM   1907 2HD1 LEU A 129     -18.142   5.390 -39.135  1.00  1.66           H  
ATOM   1908 3HD1 LEU A 129     -18.580   7.090 -39.365  1.00  1.66           H  
ATOM   1909 1HD2 LEU A 129     -15.798   8.061 -40.261  1.00  1.66           H  
ATOM   1910 2HD2 LEU A 129     -16.826   8.885 -39.064  1.00  1.66           H  
ATOM   1911 3HD2 LEU A 129     -15.174   8.390 -38.630  1.00  1.66           H  
ATOM   1912  N   THR A 130     -16.625   6.559 -34.082  1.00  1.78           N  
ATOM   1913  CA  THR A 130     -17.188   6.997 -32.806  1.00  1.78           C  
ATOM   1914  C   THR A 130     -16.143   7.870 -32.097  1.00  1.78           C  
ATOM   1915  O   THR A 130     -16.496   8.865 -31.468  1.00  1.78           O  
ATOM   1916  CB  THR A 130     -17.635   5.840 -31.869  1.00  1.78           C  
ATOM   1917  OG1 THR A 130     -16.533   5.005 -31.512  1.00  1.78           O  
ATOM   1918  CG2 THR A 130     -18.679   5.009 -32.528  1.00  1.78           C  
ATOM   1919  H   THR A 130     -16.449   5.577 -34.315  1.00  1.78           H  
ATOM   1920  HA  THR A 130     -18.066   7.610 -33.001  1.00  1.78           H  
ATOM   1921  HB  THR A 130     -18.057   6.262 -30.972  1.00  1.78           H  
ATOM   1922  HG1 THR A 130     -15.960   4.865 -32.284  1.00  1.78           H  
ATOM   1923 1HG2 THR A 130     -18.999   4.219 -31.855  1.00  1.78           H  
ATOM   1924 2HG2 THR A 130     -19.510   5.652 -32.753  1.00  1.78           H  
ATOM   1925 3HG2 THR A 130     -18.279   4.568 -33.448  1.00  1.78           H  
ATOM   1926  N   GLN A 131     -14.842   7.585 -32.298  1.00  1.92           N  
ATOM   1927  CA  GLN A 131     -13.771   8.382 -31.664  1.00  1.92           C  
ATOM   1928  C   GLN A 131     -13.790   9.810 -32.207  1.00  1.92           C  
ATOM   1929  O   GLN A 131     -13.465  10.766 -31.491  1.00  1.92           O  
ATOM   1930  CB  GLN A 131     -12.395   7.722 -31.811  1.00  1.92           C  
ATOM   1931  CG  GLN A 131     -12.273   6.359 -31.072  1.00  1.92           C  
ATOM   1932  CD  GLN A 131     -12.510   6.443 -29.534  1.00  1.92           C  
ATOM   1933  OE1 GLN A 131     -13.431   5.802 -29.021  1.00  1.92           O  
ATOM   1934  NE2 GLN A 131     -11.684   7.219 -28.818  1.00  1.92           N  
ATOM   1935  H   GLN A 131     -14.611   6.758 -32.851  1.00  1.92           H  
ATOM   1936  HA  GLN A 131     -13.938   8.453 -30.604  1.00  1.92           H  
ATOM   1937 1HB  GLN A 131     -12.161   7.572 -32.853  1.00  1.92           H  
ATOM   1938 2HB  GLN A 131     -11.632   8.386 -31.403  1.00  1.92           H  
ATOM   1939 1HG  GLN A 131     -13.018   5.667 -31.491  1.00  1.92           H  
ATOM   1940 2HG  GLN A 131     -11.273   5.963 -31.239  1.00  1.92           H  
ATOM   1941 1HE2 GLN A 131     -11.799   7.311 -27.794  1.00  1.92           H  
ATOM   1942 2HE2 GLN A 131     -10.945   7.720 -29.274  1.00  1.92           H  
ATOM   1943  N   GLU A 132     -14.217   9.967 -33.463  1.00  2.09           N  
ATOM   1944  CA  GLU A 132     -14.400  11.290 -34.073  1.00  2.09           C  
ATOM   1945  C   GLU A 132     -15.519  12.105 -33.424  1.00  2.09           C  
ATOM   1946  O   GLU A 132     -15.581  13.318 -33.632  1.00  2.09           O  
ATOM   1947  CB  GLU A 132     -14.640  11.217 -35.593  1.00  2.09           C  
ATOM   1948  CG  GLU A 132     -13.428  10.757 -36.411  1.00  2.09           C  
ATOM   1949  CD  GLU A 132     -13.659  10.767 -37.917  1.00  2.09           C  
ATOM   1950  OE1 GLU A 132     -14.741  11.099 -38.340  1.00  2.09           O  
ATOM   1951  OE2 GLU A 132     -12.741  10.448 -38.637  1.00  2.09           O  
ATOM   1952  H   GLU A 132     -14.427   9.124 -34.006  1.00  2.09           H  
ATOM   1953  HA  GLU A 132     -13.478  11.846 -33.928  1.00  2.09           H  
ATOM   1954 1HB  GLU A 132     -15.459  10.545 -35.811  1.00  2.09           H  
ATOM   1955 2HB  GLU A 132     -14.931  12.201 -35.954  1.00  2.09           H  
ATOM   1956 1HG  GLU A 132     -12.590  11.412 -36.184  1.00  2.09           H  
ATOM   1957 2HG  GLU A 132     -13.164   9.747 -36.096  1.00  2.09           H  
ATOM   1958  N   PHE A 133     -16.427  11.450 -32.694  1.00  2.31           N  
ATOM   1959  CA  PHE A 133     -17.509  12.159 -32.033  1.00  2.31           C  
ATOM   1960  C   PHE A 133     -17.245  12.260 -30.524  1.00  2.31           C  
ATOM   1961  O   PHE A 133     -17.654  13.223 -29.868  1.00  2.31           O  
ATOM   1962  CB  PHE A 133     -18.846  11.477 -32.320  1.00  2.31           C  
ATOM   1963  CG  PHE A 133     -19.192  11.509 -33.789  1.00  2.31           C  
ATOM   1964  CD1 PHE A 133     -19.135  10.363 -34.543  1.00  2.31           C  
ATOM   1965  CD2 PHE A 133     -19.548  12.690 -34.423  1.00  2.31           C  
ATOM   1966  CE1 PHE A 133     -19.413  10.385 -35.887  1.00  2.31           C  
ATOM   1967  CE2 PHE A 133     -19.838  12.720 -35.765  1.00  2.31           C  
ATOM   1968  CZ  PHE A 133     -19.768  11.558 -36.502  1.00  2.31           C  
ATOM   1969  H   PHE A 133     -16.350  10.449 -32.555  1.00  2.31           H  
ATOM   1970  HA  PHE A 133     -17.539  13.161 -32.441  1.00  2.31           H  
ATOM   1971 1HB  PHE A 133     -18.806  10.435 -31.990  1.00  2.31           H  
ATOM   1972 2HB  PHE A 133     -19.628  11.966 -31.768  1.00  2.31           H  
ATOM   1973  HD1 PHE A 133     -18.853   9.436 -34.066  1.00  2.31           H  
ATOM   1974  HD2 PHE A 133     -19.587  13.593 -33.859  1.00  2.31           H  
ATOM   1975  HE1 PHE A 133     -19.344   9.476 -36.460  1.00  2.31           H  
ATOM   1976  HE2 PHE A 133     -20.112  13.659 -36.248  1.00  2.31           H  
ATOM   1977  HZ  PHE A 133     -19.987  11.571 -37.569  1.00  2.31           H  
ATOM   1978  N   PHE A 134     -16.489  11.302 -29.969  1.00  2.58           N  
ATOM   1979  CA  PHE A 134     -16.148  11.411 -28.554  1.00  2.58           C  
ATOM   1980  C   PHE A 134     -15.270  12.656 -28.420  1.00  2.58           C  
ATOM   1981  O   PHE A 134     -15.445  13.509 -27.539  1.00  2.58           O  
ATOM   1982  CB  PHE A 134     -15.362  10.175 -28.082  1.00  2.58           C  
ATOM   1983  CG  PHE A 134     -16.196   8.947 -27.871  1.00  2.58           C  
ATOM   1984  CD1 PHE A 134     -16.116   7.827 -28.669  1.00  2.58           C  
ATOM   1985  CD2 PHE A 134     -17.041   8.917 -26.872  1.00  2.58           C  
ATOM   1986  CE1 PHE A 134     -16.877   6.734 -28.458  1.00  2.58           C  
ATOM   1987  CE2 PHE A 134     -17.808   7.836 -26.655  1.00  2.58           C  
ATOM   1988  CZ  PHE A 134     -17.732   6.734 -27.460  1.00  2.58           C  
ATOM   1989  H   PHE A 134     -16.198  10.498 -30.517  1.00  2.58           H  
ATOM   1990  HA  PHE A 134     -17.058  11.535 -27.963  1.00  2.58           H  
ATOM   1991 1HB  PHE A 134     -14.597   9.940 -28.817  1.00  2.58           H  
ATOM   1992 2HB  PHE A 134     -14.855  10.404 -27.147  1.00  2.58           H  
ATOM   1993  HD1 PHE A 134     -15.447   7.804 -29.458  1.00  2.58           H  
ATOM   1994  HD2 PHE A 134     -17.109   9.785 -26.237  1.00  2.58           H  
ATOM   1995  HE1 PHE A 134     -16.780   5.868 -29.106  1.00  2.58           H  
ATOM   1996  HE2 PHE A 134     -18.486   7.856 -25.837  1.00  2.58           H  
ATOM   1997  HZ  PHE A 134     -18.360   5.870 -27.286  1.00  2.58           H  
ATOM   1998  N   ARG A 135     -14.364  12.806 -29.381  1.00  2.88           N  
ATOM   1999  CA  ARG A 135     -13.525  13.969 -29.434  1.00  2.88           C  
ATOM   2000  C   ARG A 135     -14.417  15.087 -29.909  1.00  2.88           C  
ATOM   2001  O   ARG A 135     -15.318  14.862 -30.705  1.00  2.88           O  
ATOM   2002  CB  ARG A 135     -12.363  13.731 -30.379  1.00  2.88           C  
ATOM   2003  CG  ARG A 135     -11.391  12.675 -29.868  1.00  2.88           C  
ATOM   2004  CD  ARG A 135     -10.315  12.341 -30.838  1.00  2.88           C  
ATOM   2005  NE  ARG A 135     -10.826  11.644 -32.016  1.00  2.88           N  
ATOM   2006  CZ  ARG A 135     -10.065  11.306 -33.084  1.00  2.88           C  
ATOM   2007  NH1 ARG A 135      -8.784  11.604 -33.091  1.00  2.88           N  
ATOM   2008  NH2 ARG A 135     -10.586  10.681 -34.121  1.00  2.88           N  
ATOM   2009  H   ARG A 135     -14.239  12.087 -30.094  1.00  2.88           H  
ATOM   2010  HA  ARG A 135     -13.144  14.198 -28.438  1.00  2.88           H  
ATOM   2011 1HB  ARG A 135     -12.747  13.402 -31.344  1.00  2.88           H  
ATOM   2012 2HB  ARG A 135     -11.818  14.663 -30.538  1.00  2.88           H  
ATOM   2013 1HG  ARG A 135     -10.930  13.036 -28.953  1.00  2.88           H  
ATOM   2014 2HG  ARG A 135     -11.946  11.759 -29.653  1.00  2.88           H  
ATOM   2015 1HD  ARG A 135      -9.824  13.256 -31.168  1.00  2.88           H  
ATOM   2016 2HD  ARG A 135      -9.586  11.693 -30.352  1.00  2.88           H  
ATOM   2017  HE  ARG A 135     -11.829  11.394 -32.025  1.00  2.88           H  
ATOM   2018 1HH1 ARG A 135      -8.374  12.082 -32.301  1.00  2.88           H  
ATOM   2019 2HH1 ARG A 135      -8.211  11.353 -33.883  1.00  2.88           H  
ATOM   2020 1HH2 ARG A 135     -11.574  10.452 -34.148  1.00  2.88           H  
ATOM   2021 2HH2 ARG A 135     -10.004  10.436 -34.907  1.00  2.88           H  
ATOM   2022  N   HIS A 136     -14.170  16.292 -29.431  1.00  3.22           N  
ATOM   2023  CA  HIS A 136     -14.942  17.472 -29.824  1.00  3.22           C  
ATOM   2024  C   HIS A 136     -16.390  17.488 -29.277  1.00  3.22           C  
ATOM   2025  O   HIS A 136     -17.181  18.339 -29.688  1.00  3.22           O  
ATOM   2026  CB  HIS A 136     -15.004  17.598 -31.360  1.00  3.22           C  
ATOM   2027  CG  HIS A 136     -13.661  17.470 -32.047  1.00  3.22           C  
ATOM   2028  ND1 HIS A 136     -12.646  18.396 -31.902  1.00  3.22           N  
ATOM   2029  CD2 HIS A 136     -13.179  16.505 -32.870  1.00  3.22           C  
ATOM   2030  CE1 HIS A 136     -11.595  18.006 -32.615  1.00  3.22           C  
ATOM   2031  NE2 HIS A 136     -11.893  16.864 -33.206  1.00  3.22           N  
ATOM   2032  H   HIS A 136     -13.416  16.403 -28.769  1.00  3.22           H  
ATOM   2033  HA  HIS A 136     -14.445  18.360 -29.439  1.00  3.22           H  
ATOM   2034 1HB  HIS A 136     -15.705  16.887 -31.794  1.00  3.22           H  
ATOM   2035 2HB  HIS A 136     -15.394  18.583 -31.605  1.00  3.22           H  
ATOM   2036  HD1 HIS A 136     -12.765  19.338 -31.585  1.00  3.22           H  
ATOM   2037  HD2 HIS A 136     -13.616  15.576 -33.257  1.00  3.22           H  
ATOM   2038  HE1 HIS A 136     -10.685  18.604 -32.641  1.00  3.22           H  
ATOM   2039  N   ASP A 137     -16.702  16.606 -28.305  1.00  3.56           N  
ATOM   2040  CA  ASP A 137     -17.983  16.638 -27.583  1.00  3.56           C  
ATOM   2041  C   ASP A 137     -19.235  16.533 -28.471  1.00  3.56           C  
ATOM   2042  O   ASP A 137     -20.192  17.289 -28.296  1.00  3.56           O  
ATOM   2043  CB  ASP A 137     -18.092  17.921 -26.741  1.00  3.56           C  
ATOM   2044  CG  ASP A 137     -17.032  18.027 -25.633  1.00  3.56           C  
ATOM   2045  OD1 ASP A 137     -16.750  17.043 -24.996  1.00  3.56           O  
ATOM   2046  OD2 ASP A 137     -16.502  19.098 -25.455  1.00  3.56           O  
ATOM   2047  H   ASP A 137     -16.047  15.864 -28.059  1.00  3.56           H  
ATOM   2048  HA  ASP A 137     -17.992  15.781 -26.906  1.00  3.56           H  
ATOM   2049 1HB  ASP A 137     -18.015  18.798 -27.383  1.00  3.56           H  
ATOM   2050 2HB  ASP A 137     -19.077  17.954 -26.278  1.00  3.56           H  
ATOM   2051  N   LYS A 138     -19.216  15.591 -29.411  1.00  3.87           N  
ATOM   2052  CA  LYS A 138     -20.307  15.301 -30.331  1.00  3.87           C  
ATOM   2053  C   LYS A 138     -20.855  13.945 -29.836  1.00  3.87           C  
ATOM   2054  O   LYS A 138     -20.482  13.536 -28.740  1.00  3.87           O  
ATOM   2055  CB  LYS A 138     -19.765  15.329 -31.759  1.00  3.87           C  
ATOM   2056  CG  LYS A 138     -19.233  16.663 -32.212  1.00  3.87           C  
ATOM   2057  CD  LYS A 138     -18.739  16.578 -33.653  1.00  3.87           C  
ATOM   2058  CE  LYS A 138     -18.193  17.915 -34.140  1.00  3.87           C  
ATOM   2059  NZ  LYS A 138     -17.681  17.836 -35.546  1.00  3.87           N  
ATOM   2060  H   LYS A 138     -18.396  14.991 -29.501  1.00  3.87           H  
ATOM   2061  HA  LYS A 138     -21.089  16.052 -30.229  1.00  3.87           H  
ATOM   2062 1HB  LYS A 138     -18.978  14.633 -31.839  1.00  3.87           H  
ATOM   2063 2HB  LYS A 138     -20.496  15.095 -32.469  1.00  3.87           H  
ATOM   2064 1HG  LYS A 138     -20.017  17.419 -32.135  1.00  3.87           H  
ATOM   2065 2HG  LYS A 138     -18.404  16.955 -31.567  1.00  3.87           H  
ATOM   2066 1HD  LYS A 138     -17.945  15.824 -33.713  1.00  3.87           H  
ATOM   2067 2HD  LYS A 138     -19.556  16.269 -34.304  1.00  3.87           H  
ATOM   2068 1HE  LYS A 138     -18.986  18.659 -34.095  1.00  3.87           H  
ATOM   2069 2HE  LYS A 138     -17.379  18.225 -33.485  1.00  3.87           H  
ATOM   2070 1HZ  LYS A 138     -17.328  18.740 -35.828  1.00  3.87           H  
ATOM   2071 2HZ  LYS A 138     -16.934  17.153 -35.594  1.00  3.87           H  
ATOM   2072 3HZ  LYS A 138     -18.425  17.560 -36.171  1.00  3.87           H  
ATOM   2073  N   PRO A 139     -21.785  13.252 -30.523  1.00  4.05           N  
ATOM   2074  CA  PRO A 139     -22.442  13.422 -31.815  1.00  4.05           C  
ATOM   2075  C   PRO A 139     -23.200  14.712 -31.999  1.00  4.05           C  
ATOM   2076  O   PRO A 139     -23.775  15.264 -31.070  1.00  4.05           O  
ATOM   2077  CB  PRO A 139     -23.421  12.240 -31.847  1.00  4.05           C  
ATOM   2078  CG  PRO A 139     -22.827  11.227 -30.930  1.00  4.05           C  
ATOM   2079  CD  PRO A 139     -22.189  12.022 -29.839  1.00  4.05           C  
ATOM   2080  HA  PRO A 139     -21.714  13.282 -32.620  1.00  4.05           H  
ATOM   2081 1HB  PRO A 139     -24.422  12.564 -31.532  1.00  4.05           H  
ATOM   2082 2HB  PRO A 139     -23.517  11.865 -32.877  1.00  4.05           H  
ATOM   2083 1HG  PRO A 139     -23.616  10.553 -30.558  1.00  4.05           H  
ATOM   2084 2HG  PRO A 139     -22.103  10.606 -31.477  1.00  4.05           H  
ATOM   2085 1HD  PRO A 139     -22.904  12.236 -29.038  1.00  4.05           H  
ATOM   2086 2HD  PRO A 139     -21.295  11.499 -29.458  1.00  4.05           H  
ATOM   2087  N   VAL A 140     -23.268  15.150 -33.238  1.00  4.02           N  
ATOM   2088  CA  VAL A 140     -24.000  16.354 -33.598  1.00  4.02           C  
ATOM   2089  C   VAL A 140     -25.432  16.313 -33.067  1.00  4.02           C  
ATOM   2090  O   VAL A 140     -25.959  17.315 -32.588  1.00  4.02           O  
ATOM   2091  CB  VAL A 140     -24.007  16.509 -35.122  1.00  4.02           C  
ATOM   2092  CG1 VAL A 140     -24.940  17.635 -35.528  1.00  4.02           C  
ATOM   2093  CG2 VAL A 140     -22.578  16.764 -35.584  1.00  4.02           C  
ATOM   2094  H   VAL A 140     -22.783  14.649 -33.969  1.00  4.02           H  
ATOM   2095  HA  VAL A 140     -23.488  17.212 -33.159  1.00  4.02           H  
ATOM   2096  HB  VAL A 140     -24.384  15.597 -35.581  1.00  4.02           H  
ATOM   2097 1HG1 VAL A 140     -24.944  17.731 -36.613  1.00  4.02           H  
ATOM   2098 2HG1 VAL A 140     -25.952  17.410 -35.181  1.00  4.02           H  
ATOM   2099 3HG1 VAL A 140     -24.602  18.566 -35.081  1.00  4.02           H  
ATOM   2100 1HG2 VAL A 140     -22.556  16.868 -36.669  1.00  4.02           H  
ATOM   2101 2HG2 VAL A 140     -22.206  17.678 -35.122  1.00  4.02           H  
ATOM   2102 3HG2 VAL A 140     -21.951  15.924 -35.286  1.00  4.02           H  
ATOM   2103  N   ASN A 141     -26.056  15.144 -33.166  1.00  3.77           N  
ATOM   2104  CA  ASN A 141     -27.432  14.955 -32.746  1.00  3.77           C  
ATOM   2105  C   ASN A 141     -27.555  14.334 -31.349  1.00  3.77           C  
ATOM   2106  O   ASN A 141     -28.650  13.908 -30.997  1.00  3.77           O  
ATOM   2107  CB  ASN A 141     -28.166  14.054 -33.726  1.00  3.77           C  
ATOM   2108  CG  ASN A 141     -28.309  14.642 -35.095  1.00  3.77           C  
ATOM   2109  OD1 ASN A 141     -28.445  15.858 -35.274  1.00  3.77           O  
ATOM   2110  ND2 ASN A 141     -28.308  13.776 -36.082  1.00  3.77           N  
ATOM   2111  H   ASN A 141     -25.555  14.359 -33.551  1.00  3.77           H  
ATOM   2112  HA  ASN A 141     -27.921  15.930 -32.712  1.00  3.77           H  
ATOM   2113 1HB  ASN A 141     -27.632  13.101 -33.809  1.00  3.77           H  
ATOM   2114 2HB  ASN A 141     -29.158  13.825 -33.335  1.00  3.77           H  
ATOM   2115 1HD2 ASN A 141     -28.412  14.087 -37.024  1.00  3.77           H  
ATOM   2116 2HD2 ASN A 141     -28.238  12.770 -35.880  1.00  3.77           H  
ATOM   2117  N   ALA A 142     -26.483  14.364 -30.529  1.00  3.31           N  
ATOM   2118  CA  ALA A 142     -26.334  13.710 -29.193  1.00  3.31           C  
ATOM   2119  C   ALA A 142     -27.547  13.688 -28.241  1.00  3.31           C  
ATOM   2120  O   ALA A 142     -27.505  12.996 -27.227  1.00  3.31           O  
ATOM   2121  CB  ALA A 142     -25.193  14.360 -28.421  1.00  3.31           C  
ATOM   2122  H   ALA A 142     -25.642  14.821 -30.873  1.00  3.31           H  
ATOM   2123  HA  ALA A 142     -26.067  12.670 -29.391  1.00  3.31           H  
ATOM   2124 1HB  ALA A 142     -25.046  13.828 -27.483  1.00  3.31           H  
ATOM   2125 2HB  ALA A 142     -24.282  14.320 -28.988  1.00  3.31           H  
ATOM   2126 3HB  ALA A 142     -25.445  15.398 -28.216  1.00  3.31           H  
ATOM   2127  N   GLU A 143     -28.606  14.440 -28.515  1.00  2.77           N  
ATOM   2128  CA  GLU A 143     -29.845  14.319 -27.742  1.00  2.77           C  
ATOM   2129  C   GLU A 143     -30.531  12.970 -28.083  1.00  2.77           C  
ATOM   2130  O   GLU A 143     -31.375  12.466 -27.338  1.00  2.77           O  
ATOM   2131  CB  GLU A 143     -30.773  15.504 -28.027  1.00  2.77           C  
ATOM   2132  CG  GLU A 143     -30.230  16.852 -27.525  1.00  2.77           C  
ATOM   2133  CD  GLU A 143     -31.150  18.017 -27.809  1.00  2.77           C  
ATOM   2134  OE1 GLU A 143     -32.171  17.813 -28.420  1.00  2.77           O  
ATOM   2135  OE2 GLU A 143     -30.823  19.113 -27.415  1.00  2.77           O  
ATOM   2136  H   GLU A 143     -28.583  15.026 -29.340  1.00  2.77           H  
ATOM   2137  HA  GLU A 143     -29.596  14.317 -26.679  1.00  2.77           H  
ATOM   2138 1HB  GLU A 143     -30.934  15.583 -29.102  1.00  2.77           H  
ATOM   2139 2HB  GLU A 143     -31.742  15.328 -27.560  1.00  2.77           H  
ATOM   2140 1HG  GLU A 143     -30.062  16.789 -26.448  1.00  2.77           H  
ATOM   2141 2HG  GLU A 143     -29.266  17.034 -28.000  1.00  2.77           H  
ATOM   2142  N   SER A 144     -30.135  12.411 -29.231  1.00  2.25           N  
ATOM   2143  CA  SER A 144     -30.597  11.156 -29.819  1.00  2.25           C  
ATOM   2144  C   SER A 144     -29.402  10.488 -30.512  1.00  2.25           C  
ATOM   2145  O   SER A 144     -28.363  11.112 -30.691  1.00  2.25           O  
ATOM   2146  CB  SER A 144     -31.708  11.429 -30.814  1.00  2.25           C  
ATOM   2147  OG  SER A 144     -31.225  12.157 -31.918  1.00  2.25           O  
ATOM   2148  H   SER A 144     -29.448  12.931 -29.761  1.00  2.25           H  
ATOM   2149  HA  SER A 144     -30.958  10.500 -29.025  1.00  2.25           H  
ATOM   2150 1HB  SER A 144     -32.145  10.491 -31.153  1.00  2.25           H  
ATOM   2151 2HB  SER A 144     -32.493  11.998 -30.318  1.00  2.25           H  
ATOM   2152  HG  SER A 144     -30.594  12.803 -31.556  1.00  2.25           H  
ATOM   2153  N   GLN A 145     -29.509   9.199 -30.858  1.00  1.82           N  
ATOM   2154  CA  GLN A 145     -28.365   8.507 -31.488  1.00  1.82           C  
ATOM   2155  C   GLN A 145     -27.112   8.701 -30.628  1.00  1.82           C  
ATOM   2156  O   GLN A 145     -26.019   8.896 -31.153  1.00  1.82           O  
ATOM   2157  CB  GLN A 145     -28.047   9.069 -32.892  1.00  1.82           C  
ATOM   2158  CG  GLN A 145     -29.130   8.952 -33.954  1.00  1.82           C  
ATOM   2159  CD  GLN A 145     -28.680   9.649 -35.267  1.00  1.82           C  
ATOM   2160  OE1 GLN A 145     -28.607  10.896 -35.275  1.00  1.82           O  
ATOM   2161  NE2 GLN A 145     -28.385   8.896 -36.338  1.00  1.82           N  
ATOM   2162  H   GLN A 145     -30.375   8.706 -30.702  1.00  1.82           H  
ATOM   2163  HA  GLN A 145     -28.579   7.441 -31.551  1.00  1.82           H  
ATOM   2164 1HB  GLN A 145     -27.770  10.119 -32.824  1.00  1.82           H  
ATOM   2165 2HB  GLN A 145     -27.174   8.544 -33.281  1.00  1.82           H  
ATOM   2166 1HG  GLN A 145     -29.319   7.898 -34.170  1.00  1.82           H  
ATOM   2167 2HG  GLN A 145     -30.039   9.438 -33.597  1.00  1.82           H  
ATOM   2168 1HE2 GLN A 145     -28.094   9.330 -37.186  1.00  1.82           H  
ATOM   2169 2HE2 GLN A 145     -28.444   7.866 -36.326  1.00  1.82           H  
ATOM   2170  N   ASN A 146     -27.274   8.631 -29.305  1.00  1.52           N  
ATOM   2171  CA  ASN A 146     -26.173   8.867 -28.384  1.00  1.52           C  
ATOM   2172  C   ASN A 146     -25.542   7.600 -27.854  1.00  1.52           C  
ATOM   2173  O   ASN A 146     -24.787   7.640 -26.874  1.00  1.52           O  
ATOM   2174  CB  ASN A 146     -26.655   9.735 -27.242  1.00  1.52           C  
ATOM   2175  CG  ASN A 146     -27.704   9.065 -26.365  1.00  1.52           C  
ATOM   2176  OD1 ASN A 146     -28.324   8.059 -26.745  1.00  1.52           O  
ATOM   2177  ND2 ASN A 146     -27.914   9.621 -25.196  1.00  1.52           N  
ATOM   2178  H   ASN A 146     -28.193   8.450 -28.936  1.00  1.52           H  
ATOM   2179  HA  ASN A 146     -25.396   9.414 -28.919  1.00  1.52           H  
ATOM   2180 1HB  ASN A 146     -25.808  10.040 -26.625  1.00  1.52           H  
ATOM   2181 2HB  ASN A 146     -27.092  10.631 -27.663  1.00  1.52           H  
ATOM   2182 1HD2 ASN A 146     -28.592   9.238 -24.570  1.00  1.52           H  
ATOM   2183 2HD2 ASN A 146     -27.398  10.436 -24.928  1.00  1.52           H  
ATOM   2184  N   SER A 147     -25.822   6.482 -28.510  1.00  1.32           N  
ATOM   2185  CA  SER A 147     -25.253   5.228 -28.074  1.00  1.32           C  
ATOM   2186  C   SER A 147     -24.326   4.647 -29.094  1.00  1.32           C  
ATOM   2187  O   SER A 147     -24.548   4.778 -30.306  1.00  1.32           O  
ATOM   2188  CB  SER A 147     -26.337   4.232 -27.815  1.00  1.32           C  
ATOM   2189  OG  SER A 147     -27.047   3.906 -28.981  1.00  1.32           O  
ATOM   2190  H   SER A 147     -26.437   6.520 -29.308  1.00  1.32           H  
ATOM   2191  HA  SER A 147     -24.693   5.398 -27.157  1.00  1.32           H  
ATOM   2192 1HB  SER A 147     -25.888   3.351 -27.382  1.00  1.32           H  
ATOM   2193 2HB  SER A 147     -27.025   4.633 -27.104  1.00  1.32           H  
ATOM   2194  HG  SER A 147     -27.891   3.552 -28.652  1.00  1.32           H  
ATOM   2195  N   VAL A 148     -23.338   3.913 -28.601  1.00  1.21           N  
ATOM   2196  CA  VAL A 148     -22.378   3.260 -29.455  1.00  1.21           C  
ATOM   2197  C   VAL A 148     -23.097   2.270 -30.330  1.00  1.21           C  
ATOM   2198  O   VAL A 148     -22.821   2.174 -31.528  1.00  1.21           O  
ATOM   2199  CB  VAL A 148     -21.288   2.567 -28.632  1.00  1.21           C  
ATOM   2200  CG1 VAL A 148     -20.416   1.735 -29.556  1.00  1.21           C  
ATOM   2201  CG2 VAL A 148     -20.436   3.601 -27.887  1.00  1.21           C  
ATOM   2202  H   VAL A 148     -23.244   3.849 -27.584  1.00  1.21           H  
ATOM   2203  HA  VAL A 148     -21.916   3.997 -30.096  1.00  1.21           H  
ATOM   2204  HB  VAL A 148     -21.764   1.913 -27.912  1.00  1.21           H  
ATOM   2205 1HG1 VAL A 148     -19.642   1.229 -28.994  1.00  1.21           H  
ATOM   2206 2HG1 VAL A 148     -21.027   0.994 -30.070  1.00  1.21           H  
ATOM   2207 3HG1 VAL A 148     -19.945   2.387 -30.289  1.00  1.21           H  
ATOM   2208 1HG2 VAL A 148     -19.680   3.085 -27.298  1.00  1.21           H  
ATOM   2209 2HG2 VAL A 148     -19.949   4.251 -28.602  1.00  1.21           H  
ATOM   2210 3HG2 VAL A 148     -21.067   4.194 -27.226  1.00  1.21           H  
ATOM   2211  N   GLY A 149     -24.035   1.543 -29.735  1.00  1.17           N  
ATOM   2212  CA  GLY A 149     -24.828   0.566 -30.457  1.00  1.17           C  
ATOM   2213  C   GLY A 149     -25.537   1.177 -31.660  1.00  1.17           C  
ATOM   2214  O   GLY A 149     -25.389   0.681 -32.777  1.00  1.17           O  
ATOM   2215  H   GLY A 149     -24.191   1.657 -28.734  1.00  1.17           H  
ATOM   2216 1HA  GLY A 149     -24.185  -0.249 -30.786  1.00  1.17           H  
ATOM   2217 2HA  GLY A 149     -25.564   0.135 -29.786  1.00  1.17           H  
ATOM   2218  N   VAL A 150     -26.305   2.259 -31.461  1.00  1.16           N  
ATOM   2219  CA  VAL A 150     -27.014   2.846 -32.590  1.00  1.16           C  
ATOM   2220  C   VAL A 150     -26.079   3.409 -33.637  1.00  1.16           C  
ATOM   2221  O   VAL A 150     -26.246   3.152 -34.826  1.00  1.16           O  
ATOM   2222  CB  VAL A 150     -27.957   3.966 -32.119  1.00  1.16           C  
ATOM   2223  CG1 VAL A 150     -28.518   4.713 -33.324  1.00  1.16           C  
ATOM   2224  CG2 VAL A 150     -29.101   3.358 -31.317  1.00  1.16           C  
ATOM   2225  H   VAL A 150     -26.413   2.675 -30.535  1.00  1.16           H  
ATOM   2226  HA  VAL A 150     -27.616   2.066 -33.053  1.00  1.16           H  
ATOM   2227  HB  VAL A 150     -27.395   4.673 -31.501  1.00  1.16           H  
ATOM   2228 1HG1 VAL A 150     -29.181   5.505 -32.994  1.00  1.16           H  
ATOM   2229 2HG1 VAL A 150     -27.699   5.147 -33.903  1.00  1.16           H  
ATOM   2230 3HG1 VAL A 150     -29.075   4.020 -33.955  1.00  1.16           H  
ATOM   2231 1HG2 VAL A 150     -29.770   4.149 -30.976  1.00  1.16           H  
ATOM   2232 2HG2 VAL A 150     -29.651   2.670 -31.945  1.00  1.16           H  
ATOM   2233 3HG2 VAL A 150     -28.706   2.816 -30.461  1.00  1.16           H  
ATOM   2234  N   PHE A 151     -25.076   4.174 -33.220  1.00  1.17           N  
ATOM   2235  CA  PHE A 151     -24.185   4.733 -34.221  1.00  1.17           C  
ATOM   2236  C   PHE A 151     -23.499   3.654 -35.025  1.00  1.17           C  
ATOM   2237  O   PHE A 151     -23.462   3.709 -36.259  1.00  1.17           O  
ATOM   2238  CB  PHE A 151     -23.104   5.596 -33.607  1.00  1.17           C  
ATOM   2239  CG  PHE A 151     -22.148   6.075 -34.625  1.00  1.17           C  
ATOM   2240  CD1 PHE A 151     -22.415   7.215 -35.344  1.00  1.17           C  
ATOM   2241  CD2 PHE A 151     -21.011   5.357 -34.914  1.00  1.17           C  
ATOM   2242  CE1 PHE A 151     -21.555   7.630 -36.321  1.00  1.17           C  
ATOM   2243  CE2 PHE A 151     -20.151   5.767 -35.874  1.00  1.17           C  
ATOM   2244  CZ  PHE A 151     -20.426   6.908 -36.583  1.00  1.17           C  
ATOM   2245  H   PHE A 151     -24.931   4.359 -32.227  1.00  1.17           H  
ATOM   2246  HA  PHE A 151     -24.776   5.343 -34.905  1.00  1.17           H  
ATOM   2247 1HB  PHE A 151     -23.572   6.461 -33.168  1.00  1.17           H  
ATOM   2248 2HB  PHE A 151     -22.568   5.045 -32.831  1.00  1.17           H  
ATOM   2249  HD1 PHE A 151     -23.323   7.780 -35.134  1.00  1.17           H  
ATOM   2250  HD2 PHE A 151     -20.801   4.441 -34.361  1.00  1.17           H  
ATOM   2251  HE1 PHE A 151     -21.769   8.533 -36.895  1.00  1.17           H  
ATOM   2252  HE2 PHE A 151     -19.259   5.177 -36.080  1.00  1.17           H  
ATOM   2253  HZ  PHE A 151     -19.765   7.236 -37.361  1.00  1.17           H  
ATOM   2254  N   THR A 152     -22.914   2.691 -34.317  1.00  1.18           N  
ATOM   2255  CA  THR A 152     -22.114   1.686 -34.965  1.00  1.18           C  
ATOM   2256  C   THR A 152     -22.998   0.884 -35.893  1.00  1.18           C  
ATOM   2257  O   THR A 152     -22.681   0.705 -37.062  1.00  1.18           O  
ATOM   2258  CB  THR A 152     -21.491   0.755 -33.903  1.00  1.18           C  
ATOM   2259  OG1 THR A 152     -20.686   1.530 -33.018  1.00  1.18           O  
ATOM   2260  CG2 THR A 152     -20.611  -0.294 -34.541  1.00  1.18           C  
ATOM   2261  H   THR A 152     -23.001   2.666 -33.304  1.00  1.18           H  
ATOM   2262  HA  THR A 152     -21.339   2.179 -35.533  1.00  1.18           H  
ATOM   2263  HB  THR A 152     -22.286   0.270 -33.335  1.00  1.18           H  
ATOM   2264  HG1 THR A 152     -21.299   2.050 -32.439  1.00  1.18           H  
ATOM   2265 1HG2 THR A 152     -20.188  -0.922 -33.759  1.00  1.18           H  
ATOM   2266 2HG2 THR A 152     -21.205  -0.885 -35.216  1.00  1.18           H  
ATOM   2267 3HG2 THR A 152     -19.810   0.171 -35.078  1.00  1.18           H  
ATOM   2268  N   ARG A 153     -24.124   0.416 -35.382  1.00  1.20           N  
ATOM   2269  CA  ARG A 153     -25.018  -0.413 -36.161  1.00  1.20           C  
ATOM   2270  C   ARG A 153     -25.517   0.315 -37.415  1.00  1.20           C  
ATOM   2271  O   ARG A 153     -25.552  -0.270 -38.499  1.00  1.20           O  
ATOM   2272  CB  ARG A 153     -26.167  -0.853 -35.277  1.00  1.20           C  
ATOM   2273  CG  ARG A 153     -27.120  -1.820 -35.872  1.00  1.20           C  
ATOM   2274  CD  ARG A 153     -28.059  -2.367 -34.850  1.00  1.20           C  
ATOM   2275  NE  ARG A 153     -28.946  -1.360 -34.291  1.00  1.20           N  
ATOM   2276  CZ  ARG A 153     -28.880  -0.879 -33.032  1.00  1.20           C  
ATOM   2277  NH1 ARG A 153     -27.971  -1.301 -32.198  1.00  1.20           N  
ATOM   2278  NH2 ARG A 153     -29.749   0.016 -32.628  1.00  1.20           N  
ATOM   2279  H   ARG A 153     -24.385   0.619 -34.417  1.00  1.20           H  
ATOM   2280  HA  ARG A 153     -24.467  -1.300 -36.474  1.00  1.20           H  
ATOM   2281 1HB  ARG A 153     -25.772  -1.305 -34.368  1.00  1.20           H  
ATOM   2282 2HB  ARG A 153     -26.740   0.029 -34.980  1.00  1.20           H  
ATOM   2283 1HG  ARG A 153     -27.705  -1.306 -36.629  1.00  1.20           H  
ATOM   2284 2HG  ARG A 153     -26.589  -2.644 -36.326  1.00  1.20           H  
ATOM   2285 1HD  ARG A 153     -28.664  -3.138 -35.293  1.00  1.20           H  
ATOM   2286 2HD  ARG A 153     -27.486  -2.802 -34.030  1.00  1.20           H  
ATOM   2287  HE  ARG A 153     -29.667  -0.995 -34.889  1.00  1.20           H  
ATOM   2288 1HH1 ARG A 153     -27.294  -1.985 -32.491  1.00  1.20           H  
ATOM   2289 2HH1 ARG A 153     -27.955  -0.918 -31.234  1.00  1.20           H  
ATOM   2290 1HH2 ARG A 153     -30.458   0.355 -33.253  1.00  1.20           H  
ATOM   2291 2HH2 ARG A 153     -29.694   0.359 -31.667  1.00  1.20           H  
ATOM   2292  N   GLU A 154     -25.886   1.601 -37.296  1.00  1.21           N  
ATOM   2293  CA  GLU A 154     -26.345   2.315 -38.485  1.00  1.21           C  
ATOM   2294  C   GLU A 154     -25.232   2.425 -39.541  1.00  1.21           C  
ATOM   2295  O   GLU A 154     -25.487   2.205 -40.733  1.00  1.21           O  
ATOM   2296  CB  GLU A 154     -26.898   3.704 -38.111  1.00  1.21           C  
ATOM   2297  CG  GLU A 154     -28.261   3.665 -37.357  1.00  1.21           C  
ATOM   2298  CD  GLU A 154     -28.800   5.038 -36.888  1.00  1.21           C  
ATOM   2299  OE1 GLU A 154     -28.105   6.030 -36.993  1.00  1.21           O  
ATOM   2300  OE2 GLU A 154     -29.920   5.067 -36.426  1.00  1.21           O  
ATOM   2301  H   GLU A 154     -25.860   2.085 -36.397  1.00  1.21           H  
ATOM   2302  HA  GLU A 154     -27.161   1.744 -38.924  1.00  1.21           H  
ATOM   2303 1HB  GLU A 154     -26.175   4.219 -37.468  1.00  1.21           H  
ATOM   2304 2HB  GLU A 154     -27.022   4.303 -39.012  1.00  1.21           H  
ATOM   2305 1HG  GLU A 154     -28.999   3.217 -38.019  1.00  1.21           H  
ATOM   2306 2HG  GLU A 154     -28.159   3.010 -36.493  1.00  1.21           H  
ATOM   2307  N   GLU A 155     -23.979   2.690 -39.122  1.00  1.22           N  
ATOM   2308  CA  GLU A 155     -22.901   2.750 -40.115  1.00  1.22           C  
ATOM   2309  C   GLU A 155     -22.660   1.402 -40.760  1.00  1.22           C  
ATOM   2310  O   GLU A 155     -22.488   1.314 -41.976  1.00  1.22           O  
ATOM   2311  CB  GLU A 155     -21.581   3.197 -39.491  1.00  1.22           C  
ATOM   2312  CG  GLU A 155     -21.429   4.649 -39.137  1.00  1.22           C  
ATOM   2313  CD  GLU A 155     -21.271   5.525 -40.351  1.00  1.22           C  
ATOM   2314  OE1 GLU A 155     -20.408   5.217 -41.171  1.00  1.22           O  
ATOM   2315  OE2 GLU A 155     -21.993   6.489 -40.482  1.00  1.22           O  
ATOM   2316  H   GLU A 155     -23.786   2.871 -38.133  1.00  1.22           H  
ATOM   2317  HA  GLU A 155     -23.187   3.457 -40.891  1.00  1.22           H  
ATOM   2318 1HB  GLU A 155     -21.420   2.625 -38.584  1.00  1.22           H  
ATOM   2319 2HB  GLU A 155     -20.787   2.953 -40.175  1.00  1.22           H  
ATOM   2320 1HG  GLU A 155     -22.291   4.977 -38.551  1.00  1.22           H  
ATOM   2321 2HG  GLU A 155     -20.548   4.749 -38.525  1.00  1.22           H  
ATOM   2322  N   VAL A 156     -22.725   0.340 -39.971  1.00  1.23           N  
ATOM   2323  CA  VAL A 156     -22.487  -0.987 -40.501  1.00  1.23           C  
ATOM   2324  C   VAL A 156     -23.532  -1.352 -41.535  1.00  1.23           C  
ATOM   2325  O   VAL A 156     -23.200  -1.809 -42.634  1.00  1.23           O  
ATOM   2326  CB  VAL A 156     -22.467  -1.994 -39.347  1.00  1.23           C  
ATOM   2327  CG1 VAL A 156     -22.454  -3.425 -39.884  1.00  1.23           C  
ATOM   2328  CG2 VAL A 156     -21.209  -1.705 -38.479  1.00  1.23           C  
ATOM   2329  H   VAL A 156     -22.891   0.465 -38.971  1.00  1.23           H  
ATOM   2330  HA  VAL A 156     -21.510  -0.995 -40.977  1.00  1.23           H  
ATOM   2331  HB  VAL A 156     -23.365  -1.867 -38.745  1.00  1.23           H  
ATOM   2332 1HG1 VAL A 156     -22.452  -4.117 -39.049  1.00  1.23           H  
ATOM   2333 2HG1 VAL A 156     -23.343  -3.596 -40.482  1.00  1.23           H  
ATOM   2334 3HG1 VAL A 156     -21.569  -3.582 -40.501  1.00  1.23           H  
ATOM   2335 1HG2 VAL A 156     -21.185  -2.385 -37.634  1.00  1.23           H  
ATOM   2336 2HG2 VAL A 156     -20.319  -1.830 -39.080  1.00  1.23           H  
ATOM   2337 3HG2 VAL A 156     -21.228  -0.705 -38.118  1.00  1.23           H  
ATOM   2338  N   ARG A 157     -24.795  -1.095 -41.226  1.00  1.25           N  
ATOM   2339  CA  ARG A 157     -25.838  -1.407 -42.176  1.00  1.25           C  
ATOM   2340  C   ARG A 157     -25.686  -0.622 -43.463  1.00  1.25           C  
ATOM   2341  O   ARG A 157     -25.818  -1.197 -44.543  1.00  1.25           O  
ATOM   2342  CB  ARG A 157     -27.189  -1.095 -41.582  1.00  1.25           C  
ATOM   2343  CG  ARG A 157     -27.637  -2.029 -40.504  1.00  1.25           C  
ATOM   2344  CD  ARG A 157     -28.881  -1.552 -39.906  1.00  1.25           C  
ATOM   2345  NE  ARG A 157     -29.361  -2.445 -38.905  1.00  1.25           N  
ATOM   2346  CZ  ARG A 157     -30.285  -2.137 -37.994  1.00  1.25           C  
ATOM   2347  NH1 ARG A 157     -30.824  -0.936 -37.959  1.00  1.25           N  
ATOM   2348  NH2 ARG A 157     -30.637  -3.039 -37.130  1.00  1.25           N  
ATOM   2349  H   ARG A 157     -25.031  -0.699 -40.314  1.00  1.25           H  
ATOM   2350  HA  ARG A 157     -25.786  -2.470 -42.406  1.00  1.25           H  
ATOM   2351 1HB  ARG A 157     -27.162  -0.090 -41.151  1.00  1.25           H  
ATOM   2352 2HB  ARG A 157     -27.943  -1.094 -42.365  1.00  1.25           H  
ATOM   2353 1HG  ARG A 157     -27.806  -3.022 -40.920  1.00  1.25           H  
ATOM   2354 2HG  ARG A 157     -26.875  -2.085 -39.726  1.00  1.25           H  
ATOM   2355 1HD  ARG A 157     -28.702  -0.582 -39.440  1.00  1.25           H  
ATOM   2356 2HD  ARG A 157     -29.644  -1.454 -40.673  1.00  1.25           H  
ATOM   2357  HE  ARG A 157     -28.974  -3.382 -38.883  1.00  1.25           H  
ATOM   2358 1HH1 ARG A 157     -30.539  -0.234 -38.631  1.00  1.25           H  
ATOM   2359 2HH1 ARG A 157     -31.524  -0.716 -37.265  1.00  1.25           H  
ATOM   2360 1HH2 ARG A 157     -30.190  -3.970 -37.168  1.00  1.25           H  
ATOM   2361 2HH2 ARG A 157     -31.300  -2.801 -36.414  1.00  1.25           H  
ATOM   2362  N   ASN A 158     -25.342   0.666 -43.372  1.00  1.28           N  
ATOM   2363  CA  ASN A 158     -25.198   1.469 -44.578  1.00  1.28           C  
ATOM   2364  C   ASN A 158     -24.034   0.986 -45.439  1.00  1.28           C  
ATOM   2365  O   ASN A 158     -24.140   0.931 -46.666  1.00  1.28           O  
ATOM   2366  CB  ASN A 158     -25.010   2.924 -44.206  1.00  1.28           C  
ATOM   2367  CG  ASN A 158     -26.281   3.553 -43.689  1.00  1.28           C  
ATOM   2368  OD1 ASN A 158     -27.393   3.063 -43.937  1.00  1.28           O  
ATOM   2369  ND2 ASN A 158     -26.137   4.637 -42.971  1.00  1.28           N  
ATOM   2370  H   ASN A 158     -25.225   1.108 -42.457  1.00  1.28           H  
ATOM   2371  HA  ASN A 158     -26.107   1.372 -45.170  1.00  1.28           H  
ATOM   2372 1HB  ASN A 158     -24.243   2.997 -43.429  1.00  1.28           H  
ATOM   2373 2HB  ASN A 158     -24.658   3.481 -45.071  1.00  1.28           H  
ATOM   2374 1HD2 ASN A 158     -26.940   5.098 -42.596  1.00  1.28           H  
ATOM   2375 2HD2 ASN A 158     -25.222   4.998 -42.790  1.00  1.28           H  
ATOM   2376  N   ARG A 159     -22.936   0.604 -44.785  1.00  1.35           N  
ATOM   2377  CA  ARG A 159     -21.733   0.125 -45.454  1.00  1.35           C  
ATOM   2378  C   ARG A 159     -21.985  -1.157 -46.230  1.00  1.35           C  
ATOM   2379  O   ARG A 159     -21.448  -1.352 -47.323  1.00  1.35           O  
ATOM   2380  CB  ARG A 159     -20.649  -0.025 -44.406  1.00  1.35           C  
ATOM   2381  CG  ARG A 159     -20.160   1.335 -43.955  1.00  1.35           C  
ATOM   2382  CD  ARG A 159     -19.292   1.323 -42.784  1.00  1.35           C  
ATOM   2383  NE  ARG A 159     -18.952   2.686 -42.437  1.00  1.35           N  
ATOM   2384  CZ  ARG A 159     -17.900   3.330 -42.906  1.00  1.35           C  
ATOM   2385  NH1 ARG A 159     -17.038   2.750 -43.698  1.00  1.35           N  
ATOM   2386  NH2 ARG A 159     -17.720   4.570 -42.570  1.00  1.35           N  
ATOM   2387  H   ARG A 159     -22.916   0.683 -43.767  1.00  1.35           H  
ATOM   2388  HA  ARG A 159     -21.411   0.892 -46.157  1.00  1.35           H  
ATOM   2389 1HB  ARG A 159     -21.038  -0.557 -43.537  1.00  1.35           H  
ATOM   2390 2HB  ARG A 159     -19.808  -0.590 -44.802  1.00  1.35           H  
ATOM   2391 1HG  ARG A 159     -19.589   1.776 -44.766  1.00  1.35           H  
ATOM   2392 2HG  ARG A 159     -21.012   1.980 -43.750  1.00  1.35           H  
ATOM   2393 1HD  ARG A 159     -19.806   0.871 -41.936  1.00  1.35           H  
ATOM   2394 2HD  ARG A 159     -18.375   0.779 -42.994  1.00  1.35           H  
ATOM   2395  HE  ARG A 159     -19.590   3.239 -41.836  1.00  1.35           H  
ATOM   2396 1HH1 ARG A 159     -17.148   1.787 -43.973  1.00  1.35           H  
ATOM   2397 2HH1 ARG A 159     -16.238   3.304 -44.017  1.00  1.35           H  
ATOM   2398 1HH2 ARG A 159     -18.420   5.025 -41.963  1.00  1.35           H  
ATOM   2399 2HH2 ARG A 159     -16.887   5.051 -42.916  1.00  1.35           H  
ATOM   2400  N   ILE A 160     -22.841  -2.011 -45.692  1.00  1.46           N  
ATOM   2401  CA  ILE A 160     -23.186  -3.252 -46.357  1.00  1.46           C  
ATOM   2402  C   ILE A 160     -24.227  -3.001 -47.462  1.00  1.46           C  
ATOM   2403  O   ILE A 160     -24.055  -3.426 -48.608  1.00  1.46           O  
ATOM   2404  CB  ILE A 160     -23.714  -4.253 -45.319  1.00  1.46           C  
ATOM   2405  CG1 ILE A 160     -22.585  -4.570 -44.328  1.00  1.46           C  
ATOM   2406  CG2 ILE A 160     -24.212  -5.538 -46.006  1.00  1.46           C  
ATOM   2407  CD1 ILE A 160     -23.053  -5.304 -43.127  1.00  1.46           C  
ATOM   2408  H   ILE A 160     -23.228  -1.810 -44.767  1.00  1.46           H  
ATOM   2409  HA  ILE A 160     -22.289  -3.663 -46.815  1.00  1.46           H  
ATOM   2410  HB  ILE A 160     -24.530  -3.789 -44.755  1.00  1.46           H  
ATOM   2411 1HG1 ILE A 160     -21.836  -5.156 -44.829  1.00  1.46           H  
ATOM   2412 2HG1 ILE A 160     -22.125  -3.640 -43.996  1.00  1.46           H  
ATOM   2413 1HG2 ILE A 160     -24.581  -6.243 -45.257  1.00  1.46           H  
ATOM   2414 2HG2 ILE A 160     -25.018  -5.288 -46.695  1.00  1.46           H  
ATOM   2415 3HG2 ILE A 160     -23.395  -5.996 -46.558  1.00  1.46           H  
ATOM   2416 1HD1 ILE A 160     -22.209  -5.507 -42.459  1.00  1.46           H  
ATOM   2417 2HD1 ILE A 160     -23.796  -4.707 -42.606  1.00  1.46           H  
ATOM   2418 3HD1 ILE A 160     -23.497  -6.232 -43.447  1.00  1.46           H  
ATOM   2419  N   ARG A 161     -25.286  -2.261 -47.130  1.00  1.64           N  
ATOM   2420  CA  ARG A 161     -26.387  -1.994 -48.055  1.00  1.64           C  
ATOM   2421  C   ARG A 161     -25.985  -1.243 -49.314  1.00  1.64           C  
ATOM   2422  O   ARG A 161     -26.536  -1.502 -50.388  1.00  1.64           O  
ATOM   2423  CB  ARG A 161     -27.467  -1.178 -47.363  1.00  1.64           C  
ATOM   2424  CG  ARG A 161     -28.303  -1.915 -46.333  1.00  1.64           C  
ATOM   2425  CD  ARG A 161     -29.214  -0.977 -45.617  1.00  1.64           C  
ATOM   2426  NE  ARG A 161     -30.065  -1.658 -44.649  1.00  1.64           N  
ATOM   2427  CZ  ARG A 161     -30.853  -1.031 -43.754  1.00  1.64           C  
ATOM   2428  NH1 ARG A 161     -30.876   0.283 -43.706  1.00  1.64           N  
ATOM   2429  NH2 ARG A 161     -31.607  -1.733 -42.925  1.00  1.64           N  
ATOM   2430  H   ARG A 161     -25.359  -1.892 -46.186  1.00  1.64           H  
ATOM   2431  HA  ARG A 161     -26.811  -2.952 -48.346  1.00  1.64           H  
ATOM   2432 1HB  ARG A 161     -26.999  -0.336 -46.855  1.00  1.64           H  
ATOM   2433 2HB  ARG A 161     -28.144  -0.768 -48.112  1.00  1.64           H  
ATOM   2434 1HG  ARG A 161     -28.912  -2.662 -46.839  1.00  1.64           H  
ATOM   2435 2HG  ARG A 161     -27.658  -2.409 -45.613  1.00  1.64           H  
ATOM   2436 1HD  ARG A 161     -28.610  -0.238 -45.079  1.00  1.64           H  
ATOM   2437 2HD  ARG A 161     -29.852  -0.465 -46.335  1.00  1.64           H  
ATOM   2438  HE  ARG A 161     -30.075  -2.669 -44.663  1.00  1.64           H  
ATOM   2439 1HH1 ARG A 161     -30.304   0.819 -44.343  1.00  1.64           H  
ATOM   2440 2HH1 ARG A 161     -31.469   0.756 -43.039  1.00  1.64           H  
ATOM   2441 1HH2 ARG A 161     -31.597  -2.744 -42.964  1.00  1.64           H  
ATOM   2442 2HH2 ARG A 161     -32.203  -1.260 -42.261  1.00  1.64           H  
ATOM   2443  N   ASN A 162     -25.009  -0.352 -49.210  1.00  1.85           N  
ATOM   2444  CA  ASN A 162     -24.614   0.460 -50.348  1.00  1.85           C  
ATOM   2445  C   ASN A 162     -23.461  -0.136 -51.142  1.00  1.85           C  
ATOM   2446  O   ASN A 162     -22.908   0.551 -51.999  1.00  1.85           O  
ATOM   2447  CB  ASN A 162     -24.252   1.856 -49.882  1.00  1.85           C  
ATOM   2448  CG  ASN A 162     -25.457   2.630 -49.386  1.00  1.85           C  
ATOM   2449  OD1 ASN A 162     -26.557   2.525 -49.952  1.00  1.85           O  
ATOM   2450  ND2 ASN A 162     -25.273   3.397 -48.343  1.00  1.85           N  
ATOM   2451  H   ASN A 162     -24.577  -0.160 -48.303  1.00  1.85           H  
ATOM   2452  HA  ASN A 162     -25.463   0.535 -51.027  1.00  1.85           H  
ATOM   2453 1HB  ASN A 162     -23.524   1.786 -49.076  1.00  1.85           H  
ATOM   2454 2HB  ASN A 162     -23.784   2.407 -50.701  1.00  1.85           H  
ATOM   2455 1HD2 ASN A 162     -26.031   3.926 -47.969  1.00  1.85           H  
ATOM   2456 2HD2 ASN A 162     -24.368   3.443 -47.916  1.00  1.85           H  
ATOM   2457  N   ASP A 163     -23.092  -1.394 -50.878  1.00  2.11           N  
ATOM   2458  CA  ASP A 163     -22.009  -2.030 -51.622  1.00  2.11           C  
ATOM   2459  C   ASP A 163     -22.620  -2.597 -52.935  1.00  2.11           C  
ATOM   2460  O   ASP A 163     -23.379  -3.582 -52.885  1.00  2.11           O  
ATOM   2461  CB  ASP A 163     -21.365  -3.131 -50.759  1.00  2.11           C  
ATOM   2462  CG  ASP A 163     -20.092  -3.773 -51.356  1.00  2.11           C  
ATOM   2463  OD1 ASP A 163     -19.734  -3.461 -52.450  1.00  2.11           O  
ATOM   2464  OD2 ASP A 163     -19.476  -4.570 -50.672  1.00  2.11           O  
ATOM   2465  H   ASP A 163     -23.561  -1.928 -50.145  1.00  2.11           H  
ATOM   2466  HA  ASP A 163     -21.256  -1.282 -51.828  1.00  2.11           H  
ATOM   2467 1HB  ASP A 163     -21.110  -2.711 -49.783  1.00  2.11           H  
ATOM   2468 2HB  ASP A 163     -22.108  -3.919 -50.577  1.00  2.11           H  
ATOM   2469  N   PRO A 164     -22.366  -1.975 -54.108  1.00  2.36           N  
ATOM   2470  CA  PRO A 164     -23.053  -2.267 -55.352  1.00  2.36           C  
ATOM   2471  C   PRO A 164     -22.769  -3.677 -55.826  1.00  2.36           C  
ATOM   2472  O   PRO A 164     -21.645  -4.170 -55.738  1.00  2.36           O  
ATOM   2473  CB  PRO A 164     -22.472  -1.229 -56.321  1.00  2.36           C  
ATOM   2474  CG  PRO A 164     -21.107  -0.879 -55.746  1.00  2.36           C  
ATOM   2475  CD  PRO A 164     -21.259  -1.008 -54.239  1.00  2.36           C  
ATOM   2476  HA  PRO A 164     -24.130  -2.108 -55.206  1.00  2.36           H  
ATOM   2477 1HB  PRO A 164     -22.421  -1.658 -57.339  1.00  2.36           H  
ATOM   2478 2HB  PRO A 164     -23.146  -0.358 -56.377  1.00  2.36           H  
ATOM   2479 1HG  PRO A 164     -20.344  -1.559 -56.150  1.00  2.36           H  
ATOM   2480 2HG  PRO A 164     -20.825   0.137 -56.052  1.00  2.36           H  
ATOM   2481 1HD  PRO A 164     -20.330  -1.425 -53.813  1.00  2.36           H  
ATOM   2482 2HD  PRO A 164     -21.515  -0.040 -53.812  1.00  2.36           H  
ATOM   2483  N   ASP A 165     -23.811  -4.303 -56.351  1.00  2.55           N  
ATOM   2484  CA  ASP A 165     -23.792  -5.666 -56.872  1.00  2.55           C  
ATOM   2485  C   ASP A 165     -23.098  -6.666 -55.945  1.00  2.55           C  
ATOM   2486  O   ASP A 165     -22.516  -7.643 -56.419  1.00  2.55           O  
ATOM   2487  CB  ASP A 165     -23.137  -5.695 -58.249  1.00  2.55           C  
ATOM   2488  CG  ASP A 165     -23.925  -4.891 -59.289  1.00  2.55           C  
ATOM   2489  OD1 ASP A 165     -25.129  -4.845 -59.188  1.00  2.55           O  
ATOM   2490  OD2 ASP A 165     -23.315  -4.329 -60.168  1.00  2.55           O  
ATOM   2491  H   ASP A 165     -24.686  -3.807 -56.388  1.00  2.55           H  
ATOM   2492  HA  ASP A 165     -24.827  -5.996 -56.981  1.00  2.55           H  
ATOM   2493 1HB  ASP A 165     -22.124  -5.290 -58.179  1.00  2.55           H  
ATOM   2494 2HB  ASP A 165     -23.050  -6.726 -58.595  1.00  2.55           H  
ATOM   2495  N   ASP A 166     -23.264  -6.496 -54.636  1.00  2.62           N  
ATOM   2496  CA  ASP A 166     -22.768  -7.441 -53.653  1.00  2.62           C  
ATOM   2497  C   ASP A 166     -23.880  -8.494 -53.443  1.00  2.62           C  
ATOM   2498  O   ASP A 166     -24.989  -8.113 -53.063  1.00  2.62           O  
ATOM   2499  CB  ASP A 166     -22.372  -6.726 -52.359  1.00  2.62           C  
ATOM   2500  CG  ASP A 166     -21.699  -7.623 -51.334  1.00  2.62           C  
ATOM   2501  OD1 ASP A 166     -21.165  -8.626 -51.713  1.00  2.62           O  
ATOM   2502  OD2 ASP A 166     -21.700  -7.291 -50.164  1.00  2.62           O  
ATOM   2503  H   ASP A 166     -23.690  -5.628 -54.295  1.00  2.62           H  
ATOM   2504  HA  ASP A 166     -21.861  -7.888 -54.039  1.00  2.62           H  
ATOM   2505 1HB  ASP A 166     -21.676  -5.910 -52.610  1.00  2.62           H  
ATOM   2506 2HB  ASP A 166     -23.227  -6.261 -51.916  1.00  2.62           H  
ATOM   2507  N   PRO A 167     -23.679  -9.789 -53.771  1.00  2.56           N  
ATOM   2508  CA  PRO A 167     -24.688 -10.836 -53.715  1.00  2.56           C  
ATOM   2509  C   PRO A 167     -25.367 -10.920 -52.357  1.00  2.56           C  
ATOM   2510  O   PRO A 167     -24.723 -10.814 -51.314  1.00  2.56           O  
ATOM   2511  CB  PRO A 167     -23.859 -12.107 -53.960  1.00  2.56           C  
ATOM   2512  CG  PRO A 167     -22.698 -11.639 -54.802  1.00  2.56           C  
ATOM   2513  CD  PRO A 167     -22.359 -10.262 -54.262  1.00  2.56           C  
ATOM   2514  HA  PRO A 167     -25.422 -10.674 -54.517  1.00  2.56           H  
ATOM   2515 1HB  PRO A 167     -23.536 -12.535 -52.998  1.00  2.56           H  
ATOM   2516 2HB  PRO A 167     -24.477 -12.869 -54.459  1.00  2.56           H  
ATOM   2517 1HG  PRO A 167     -21.855 -12.340 -54.716  1.00  2.56           H  
ATOM   2518 2HG  PRO A 167     -22.983 -11.615 -55.866  1.00  2.56           H  
ATOM   2519 1HD  PRO A 167     -21.626 -10.309 -53.439  1.00  2.56           H  
ATOM   2520 2HD  PRO A 167     -22.003  -9.684 -55.115  1.00  2.56           H  
ATOM   2521  N   GLU A 168     -26.670 -11.184 -52.377  1.00  2.39           N  
ATOM   2522  CA  GLU A 168     -27.463 -11.325 -51.155  1.00  2.39           C  
ATOM   2523  C   GLU A 168     -26.771 -12.172 -50.088  1.00  2.39           C  
ATOM   2524  O   GLU A 168     -26.698 -11.781 -48.922  1.00  2.39           O  
ATOM   2525  CB  GLU A 168     -28.825 -11.933 -51.485  1.00  2.39           C  
ATOM   2526  CG  GLU A 168     -29.714 -12.135 -50.292  1.00  2.39           C  
ATOM   2527  CD  GLU A 168     -31.073 -12.681 -50.657  1.00  2.39           C  
ATOM   2528  OE1 GLU A 168     -31.367 -12.792 -51.825  1.00  2.39           O  
ATOM   2529  OE2 GLU A 168     -31.803 -13.024 -49.751  1.00  2.39           O  
ATOM   2530  H   GLU A 168     -27.136 -11.265 -53.271  1.00  2.39           H  
ATOM   2531  HA  GLU A 168     -27.624 -10.329 -50.739  1.00  2.39           H  
ATOM   2532 1HB  GLU A 168     -29.354 -11.289 -52.189  1.00  2.39           H  
ATOM   2533 2HB  GLU A 168     -28.687 -12.901 -51.966  1.00  2.39           H  
ATOM   2534 1HG  GLU A 168     -29.224 -12.833 -49.617  1.00  2.39           H  
ATOM   2535 2HG  GLU A 168     -29.830 -11.188 -49.769  1.00  2.39           H  
ATOM   2536  N   ALA A 169     -26.270 -13.346 -50.484  1.00  2.17           N  
ATOM   2537  CA  ALA A 169     -25.633 -14.254 -49.533  1.00  2.17           C  
ATOM   2538  C   ALA A 169     -24.439 -13.599 -48.846  1.00  2.17           C  
ATOM   2539  O   ALA A 169     -24.167 -13.869 -47.666  1.00  2.17           O  
ATOM   2540  CB  ALA A 169     -25.175 -15.510 -50.248  1.00  2.17           C  
ATOM   2541  H   ALA A 169     -26.349 -13.606 -51.454  1.00  2.17           H  
ATOM   2542  HA  ALA A 169     -26.363 -14.518 -48.774  1.00  2.17           H  
ATOM   2543 1HB  ALA A 169     -24.724 -16.193 -49.529  1.00  2.17           H  
ATOM   2544 2HB  ALA A 169     -26.031 -15.990 -50.721  1.00  2.17           H  
ATOM   2545 3HB  ALA A 169     -24.441 -15.244 -51.006  1.00  2.17           H  
ATOM   2546  N   THR A 170     -23.713 -12.763 -49.583  1.00  1.94           N  
ATOM   2547  CA  THR A 170     -22.558 -12.095 -49.036  1.00  1.94           C  
ATOM   2548  C   THR A 170     -23.023 -11.064 -48.036  1.00  1.94           C  
ATOM   2549  O   THR A 170     -22.459 -10.967 -46.949  1.00  1.94           O  
ATOM   2550  CB  THR A 170     -21.684 -11.455 -50.116  1.00  1.94           C  
ATOM   2551  OG1 THR A 170     -21.177 -12.471 -51.001  1.00  1.94           O  
ATOM   2552  CG2 THR A 170     -20.545 -10.738 -49.462  1.00  1.94           C  
ATOM   2553  H   THR A 170     -24.003 -12.521 -50.524  1.00  1.94           H  
ATOM   2554  HA  THR A 170     -21.949 -12.827 -48.506  1.00  1.94           H  
ATOM   2555  HB  THR A 170     -22.271 -10.741 -50.695  1.00  1.94           H  
ATOM   2556  HG1 THR A 170     -20.588 -12.055 -51.637  1.00  1.94           H  
ATOM   2557 1HG2 THR A 170     -19.921 -10.275 -50.224  1.00  1.94           H  
ATOM   2558 2HG2 THR A 170     -20.951  -9.969 -48.809  1.00  1.94           H  
ATOM   2559 3HG2 THR A 170     -19.952 -11.440 -48.880  1.00  1.94           H  
ATOM   2560  N   LYS A 171     -24.065 -10.306 -48.386  1.00  1.74           N  
ATOM   2561  CA  LYS A 171     -24.564  -9.279 -47.476  1.00  1.74           C  
ATOM   2562  C   LYS A 171     -25.077  -9.901 -46.178  1.00  1.74           C  
ATOM   2563  O   LYS A 171     -24.886  -9.347 -45.091  1.00  1.74           O  
ATOM   2564  CB  LYS A 171     -25.667  -8.436 -48.118  1.00  1.74           C  
ATOM   2565  CG  LYS A 171     -25.201  -7.474 -49.221  1.00  1.74           C  
ATOM   2566  CD  LYS A 171     -26.384  -6.653 -49.762  1.00  1.74           C  
ATOM   2567  CE  LYS A 171     -25.939  -5.625 -50.808  1.00  1.74           C  
ATOM   2568  NZ  LYS A 171     -27.088  -4.854 -51.364  1.00  1.74           N  
ATOM   2569  H   LYS A 171     -24.485 -10.447 -49.308  1.00  1.74           H  
ATOM   2570  HA  LYS A 171     -23.738  -8.614 -47.233  1.00  1.74           H  
ATOM   2571 1HB  LYS A 171     -26.410  -9.103 -48.559  1.00  1.74           H  
ATOM   2572 2HB  LYS A 171     -26.168  -7.848 -47.352  1.00  1.74           H  
ATOM   2573 1HG  LYS A 171     -24.432  -6.801 -48.836  1.00  1.74           H  
ATOM   2574 2HG  LYS A 171     -24.764  -8.053 -50.044  1.00  1.74           H  
ATOM   2575 1HD  LYS A 171     -27.107  -7.328 -50.218  1.00  1.74           H  
ATOM   2576 2HD  LYS A 171     -26.866  -6.128 -48.936  1.00  1.74           H  
ATOM   2577 1HE  LYS A 171     -25.237  -4.929 -50.350  1.00  1.74           H  
ATOM   2578 2HE  LYS A 171     -25.449  -6.132 -51.619  1.00  1.74           H  
ATOM   2579 1HZ  LYS A 171     -26.746  -4.187 -52.045  1.00  1.74           H  
ATOM   2580 2HZ  LYS A 171     -27.733  -5.487 -51.807  1.00  1.74           H  
ATOM   2581 3HZ  LYS A 171     -27.559  -4.362 -50.623  1.00  1.74           H  
ATOM   2582  N   ARG A 172     -25.709 -11.072 -46.279  1.00  1.57           N  
ATOM   2583  CA  ARG A 172     -26.199 -11.773 -45.096  1.00  1.57           C  
ATOM   2584  C   ARG A 172     -25.037 -12.157 -44.170  1.00  1.57           C  
ATOM   2585  O   ARG A 172     -25.120 -11.975 -42.940  1.00  1.57           O  
ATOM   2586  CB  ARG A 172     -27.001 -12.986 -45.529  1.00  1.57           C  
ATOM   2587  CG  ARG A 172     -28.390 -12.655 -46.110  1.00  1.57           C  
ATOM   2588  CD  ARG A 172     -29.110 -13.871 -46.607  1.00  1.57           C  
ATOM   2589  NE  ARG A 172     -30.458 -13.552 -47.077  1.00  1.57           N  
ATOM   2590  CZ  ARG A 172     -31.534 -13.472 -46.292  1.00  1.57           C  
ATOM   2591  NH1 ARG A 172     -31.444 -13.697 -44.999  1.00  1.57           N  
ATOM   2592  NH2 ARG A 172     -32.682 -13.166 -46.854  1.00  1.57           N  
ATOM   2593  H   ARG A 172     -25.873 -11.473 -47.205  1.00  1.57           H  
ATOM   2594  HA  ARG A 172     -26.866 -11.101 -44.554  1.00  1.57           H  
ATOM   2595 1HB  ARG A 172     -26.448 -13.529 -46.293  1.00  1.57           H  
ATOM   2596 2HB  ARG A 172     -27.142 -13.659 -44.683  1.00  1.57           H  
ATOM   2597 1HG  ARG A 172     -29.001 -12.200 -45.332  1.00  1.57           H  
ATOM   2598 2HG  ARG A 172     -28.280 -11.960 -46.940  1.00  1.57           H  
ATOM   2599 1HD  ARG A 172     -28.556 -14.283 -47.446  1.00  1.57           H  
ATOM   2600 2HD  ARG A 172     -29.189 -14.617 -45.832  1.00  1.57           H  
ATOM   2601  HE  ARG A 172     -30.621 -13.367 -48.073  1.00  1.57           H  
ATOM   2602 1HH1 ARG A 172     -30.531 -13.955 -44.578  1.00  1.57           H  
ATOM   2603 2HH1 ARG A 172     -32.259 -13.640 -44.417  1.00  1.57           H  
ATOM   2604 1HH2 ARG A 172     -32.689 -13.010 -47.872  1.00  1.57           H  
ATOM   2605 2HH2 ARG A 172     -33.523 -13.095 -46.305  1.00  1.57           H  
ATOM   2606  N   LEU A 173     -23.928 -12.619 -44.765  1.00  1.45           N  
ATOM   2607  CA  LEU A 173     -22.735 -12.921 -43.984  1.00  1.45           C  
ATOM   2608  C   LEU A 173     -22.146 -11.633 -43.432  1.00  1.45           C  
ATOM   2609  O   LEU A 173     -21.728 -11.592 -42.274  1.00  1.45           O  
ATOM   2610  CB  LEU A 173     -21.644 -13.641 -44.788  1.00  1.45           C  
ATOM   2611  CG  LEU A 173     -20.362 -13.987 -43.939  1.00  1.45           C  
ATOM   2612  CD1 LEU A 173     -20.748 -14.915 -42.760  1.00  1.45           C  
ATOM   2613  CD2 LEU A 173     -19.290 -14.636 -44.813  1.00  1.45           C  
ATOM   2614  H   LEU A 173     -23.919 -12.785 -45.775  1.00  1.45           H  
ATOM   2615  HA  LEU A 173     -23.020 -13.558 -43.151  1.00  1.45           H  
ATOM   2616 1HB  LEU A 173     -22.056 -14.569 -45.187  1.00  1.45           H  
ATOM   2617 2HB  LEU A 173     -21.346 -13.004 -45.624  1.00  1.45           H  
ATOM   2618  HG  LEU A 173     -19.968 -13.063 -43.524  1.00  1.45           H  
ATOM   2619 1HD1 LEU A 173     -19.865 -15.132 -42.160  1.00  1.45           H  
ATOM   2620 2HD1 LEU A 173     -21.495 -14.426 -42.138  1.00  1.45           H  
ATOM   2621 3HD1 LEU A 173     -21.156 -15.852 -43.147  1.00  1.45           H  
ATOM   2622 1HD2 LEU A 173     -18.409 -14.849 -44.206  1.00  1.45           H  
ATOM   2623 2HD2 LEU A 173     -19.677 -15.565 -45.231  1.00  1.45           H  
ATOM   2624 3HD2 LEU A 173     -19.021 -13.954 -45.620  1.00  1.45           H  
ATOM   2625  N   LYS A 174     -22.094 -10.572 -44.257  1.00  1.36           N  
ATOM   2626  CA  LYS A 174     -21.501  -9.340 -43.792  1.00  1.36           C  
ATOM   2627  C   LYS A 174     -22.189  -8.759 -42.586  1.00  1.36           C  
ATOM   2628  O   LYS A 174     -21.530  -8.304 -41.645  1.00  1.36           O  
ATOM   2629  CB  LYS A 174     -21.433  -8.241 -44.861  1.00  1.36           C  
ATOM   2630  CG  LYS A 174     -20.399  -8.403 -45.960  1.00  1.36           C  
ATOM   2631  CD  LYS A 174     -20.471  -7.267 -46.961  1.00  1.36           C  
ATOM   2632  CE  LYS A 174     -19.295  -7.325 -47.943  1.00  1.36           C  
ATOM   2633  NZ  LYS A 174     -19.401  -6.288 -48.986  1.00  1.36           N  
ATOM   2634  H   LYS A 174     -22.447 -10.646 -45.202  1.00  1.36           H  
ATOM   2635  HA  LYS A 174     -20.513  -9.591 -43.527  1.00  1.36           H  
ATOM   2636 1HB  LYS A 174     -22.408  -8.133 -45.324  1.00  1.36           H  
ATOM   2637 2HB  LYS A 174     -21.207  -7.311 -44.365  1.00  1.36           H  
ATOM   2638 1HG  LYS A 174     -19.416  -8.356 -45.543  1.00  1.36           H  
ATOM   2639 2HG  LYS A 174     -20.527  -9.357 -46.461  1.00  1.36           H  
ATOM   2640 1HD  LYS A 174     -21.404  -7.337 -47.533  1.00  1.36           H  
ATOM   2641 2HD  LYS A 174     -20.449  -6.310 -46.448  1.00  1.36           H  
ATOM   2642 1HE  LYS A 174     -18.367  -7.181 -47.395  1.00  1.36           H  
ATOM   2643 2HE  LYS A 174     -19.269  -8.297 -48.425  1.00  1.36           H  
ATOM   2644 1HZ  LYS A 174     -18.626  -6.340 -49.636  1.00  1.36           H  
ATOM   2645 2HZ  LYS A 174     -20.265  -6.458 -49.502  1.00  1.36           H  
ATOM   2646 3HZ  LYS A 174     -19.427  -5.355 -48.607  1.00  1.36           H  
ATOM   2647  N   LEU A 175     -23.514  -8.811 -42.562  1.00  1.31           N  
ATOM   2648  CA  LEU A 175     -24.187  -8.286 -41.400  1.00  1.31           C  
ATOM   2649  C   LEU A 175     -23.793  -9.105 -40.202  1.00  1.31           C  
ATOM   2650  O   LEU A 175     -23.377  -8.561 -39.183  1.00  1.31           O  
ATOM   2651  CB  LEU A 175     -25.707  -8.318 -41.542  1.00  1.31           C  
ATOM   2652  CG  LEU A 175     -26.459  -7.799 -40.290  1.00  1.31           C  
ATOM   2653  CD1 LEU A 175     -26.104  -6.306 -40.075  1.00  1.31           C  
ATOM   2654  CD2 LEU A 175     -27.965  -8.017 -40.442  1.00  1.31           C  
ATOM   2655  H   LEU A 175     -24.033  -9.181 -43.360  1.00  1.31           H  
ATOM   2656  HA  LEU A 175     -23.866  -7.261 -41.232  1.00  1.31           H  
ATOM   2657 1HB  LEU A 175     -25.990  -7.705 -42.397  1.00  1.31           H  
ATOM   2658 2HB  LEU A 175     -26.021  -9.347 -41.736  1.00  1.31           H  
ATOM   2659  HG  LEU A 175     -26.116  -8.351 -39.414  1.00  1.31           H  
ATOM   2660 1HD1 LEU A 175     -26.611  -5.942 -39.179  1.00  1.31           H  
ATOM   2661 2HD1 LEU A 175     -25.025  -6.199 -39.954  1.00  1.31           H  
ATOM   2662 3HD1 LEU A 175     -26.429  -5.722 -40.937  1.00  1.31           H  
ATOM   2663 1HD2 LEU A 175     -28.474  -7.659 -39.544  1.00  1.31           H  
ATOM   2664 2HD2 LEU A 175     -28.333  -7.470 -41.308  1.00  1.31           H  
ATOM   2665 3HD2 LEU A 175     -28.167  -9.082 -40.571  1.00  1.31           H  
ATOM   2666  N   ALA A 176     -23.883 -10.426 -40.338  1.00  1.28           N  
ATOM   2667  CA  ALA A 176     -23.595 -11.323 -39.235  1.00  1.28           C  
ATOM   2668  C   ALA A 176     -22.203 -11.190 -38.665  1.00  1.28           C  
ATOM   2669  O   ALA A 176     -22.022 -11.126 -37.444  1.00  1.28           O  
ATOM   2670  CB  ALA A 176     -23.744 -12.721 -39.734  1.00  1.28           C  
ATOM   2671  H   ALA A 176     -24.197 -10.832 -41.224  1.00  1.28           H  
ATOM   2672  HA  ALA A 176     -24.307 -11.125 -38.435  1.00  1.28           H  
ATOM   2673 1HB  ALA A 176     -23.544 -13.399 -38.935  1.00  1.28           H  
ATOM   2674 2HB  ALA A 176     -24.751 -12.842 -40.105  1.00  1.28           H  
ATOM   2675 3HB  ALA A 176     -23.034 -12.907 -40.536  1.00  1.28           H  
ATOM   2676  N   MET A 177     -21.210 -11.101 -39.527  1.00  1.26           N  
ATOM   2677  CA  MET A 177     -19.867 -11.003 -39.006  1.00  1.26           C  
ATOM   2678  C   MET A 177     -19.611  -9.675 -38.332  1.00  1.26           C  
ATOM   2679  O   MET A 177     -19.024  -9.656 -37.257  1.00  1.26           O  
ATOM   2680  CB  MET A 177     -18.850 -11.286 -40.062  1.00  1.26           C  
ATOM   2681  CG  MET A 177     -18.752 -12.649 -40.544  1.00  1.26           C  
ATOM   2682  SD  MET A 177     -17.572 -12.741 -41.863  1.00  1.26           S  
ATOM   2683  CE  MET A 177     -16.078 -12.398 -40.976  1.00  1.26           C  
ATOM   2684  H   MET A 177     -21.391 -11.157 -40.528  1.00  1.26           H  
ATOM   2685  HA  MET A 177     -19.741 -11.770 -38.232  1.00  1.26           H  
ATOM   2686 1HB  MET A 177     -19.196 -10.783 -40.899  1.00  1.26           H  
ATOM   2687 2HB  MET A 177     -17.884 -10.898 -39.795  1.00  1.26           H  
ATOM   2688 1HG  MET A 177     -18.453 -13.314 -39.751  1.00  1.26           H  
ATOM   2689 2HG  MET A 177     -19.725 -12.943 -40.924  1.00  1.26           H  
ATOM   2690 1HE  MET A 177     -15.264 -12.402 -41.666  1.00  1.26           H  
ATOM   2691 2HE  MET A 177     -16.155 -11.412 -40.521  1.00  1.26           H  
ATOM   2692 3HE  MET A 177     -15.912 -13.151 -40.204  1.00  1.26           H  
ATOM   2693  N   ILE A 178     -20.074  -8.558 -38.920  1.00  1.25           N  
ATOM   2694  CA  ILE A 178     -19.823  -7.289 -38.246  1.00  1.25           C  
ATOM   2695  C   ILE A 178     -20.588  -7.238 -36.945  1.00  1.25           C  
ATOM   2696  O   ILE A 178     -20.063  -6.788 -35.928  1.00  1.25           O  
ATOM   2697  CB  ILE A 178     -20.137  -6.051 -39.053  1.00  1.25           C  
ATOM   2698  CG1 ILE A 178     -19.279  -5.940 -40.251  1.00  1.25           C  
ATOM   2699  CG2 ILE A 178     -19.821  -4.903 -38.165  1.00  1.25           C  
ATOM   2700  CD1 ILE A 178     -17.810  -5.792 -39.913  1.00  1.25           C  
ATOM   2701  H   ILE A 178     -20.582  -8.587 -39.808  1.00  1.25           H  
ATOM   2702  HA  ILE A 178     -18.765  -7.225 -38.021  1.00  1.25           H  
ATOM   2703  HB  ILE A 178     -21.178  -6.054 -39.370  1.00  1.25           H  
ATOM   2704 1HG1 ILE A 178     -19.430  -6.824 -40.860  1.00  1.25           H  
ATOM   2705 2HG1 ILE A 178     -19.591  -5.084 -40.826  1.00  1.25           H  
ATOM   2706 1HG2 ILE A 178     -19.990  -4.023 -38.698  1.00  1.25           H  
ATOM   2707 2HG2 ILE A 178     -20.452  -4.946 -37.296  1.00  1.25           H  
ATOM   2708 3HG2 ILE A 178     -18.780  -4.945 -37.861  1.00  1.25           H  
ATOM   2709 1HD1 ILE A 178     -17.258  -5.727 -40.829  1.00  1.25           H  
ATOM   2710 2HD1 ILE A 178     -17.659  -4.891 -39.332  1.00  1.25           H  
ATOM   2711 3HD1 ILE A 178     -17.457  -6.636 -39.340  1.00  1.25           H  
ATOM   2712  N   GLN A 179     -21.821  -7.744 -36.930  1.00  1.25           N  
ATOM   2713  CA  GLN A 179     -22.555  -7.726 -35.684  1.00  1.25           C  
ATOM   2714  C   GLN A 179     -21.783  -8.537 -34.650  1.00  1.25           C  
ATOM   2715  O   GLN A 179     -21.835  -8.204 -33.469  1.00  1.25           O  
ATOM   2716  CB  GLN A 179     -23.973  -8.259 -35.857  1.00  1.25           C  
ATOM   2717  CG  GLN A 179     -24.890  -7.344 -36.667  1.00  1.25           C  
ATOM   2718  CD  GLN A 179     -25.184  -6.012 -36.011  1.00  1.25           C  
ATOM   2719  OE1 GLN A 179     -25.601  -5.940 -34.847  1.00  1.25           O  
ATOM   2720  NE2 GLN A 179     -24.982  -4.939 -36.772  1.00  1.25           N  
ATOM   2721  H   GLN A 179     -22.255  -8.115 -37.772  1.00  1.25           H  
ATOM   2722  HA  GLN A 179     -22.625  -6.705 -35.337  1.00  1.25           H  
ATOM   2723 1HB  GLN A 179     -23.935  -9.225 -36.364  1.00  1.25           H  
ATOM   2724 2HB  GLN A 179     -24.422  -8.421 -34.875  1.00  1.25           H  
ATOM   2725 1HG  GLN A 179     -24.412  -7.124 -37.611  1.00  1.25           H  
ATOM   2726 2HG  GLN A 179     -25.827  -7.861 -36.843  1.00  1.25           H  
ATOM   2727 1HE2 GLN A 179     -25.177  -4.024 -36.428  1.00  1.25           H  
ATOM   2728 2HE2 GLN A 179     -24.651  -5.055 -37.707  1.00  1.25           H  
ATOM   2729  N   GLN A 180     -21.031  -9.564 -35.066  1.00  1.26           N  
ATOM   2730  CA  GLN A 180     -20.240 -10.310 -34.107  1.00  1.26           C  
ATOM   2731  C   GLN A 180     -19.193  -9.378 -33.486  1.00  1.26           C  
ATOM   2732  O   GLN A 180     -18.899  -9.478 -32.296  1.00  1.26           O  
ATOM   2733  CB  GLN A 180     -19.563 -11.512 -34.759  1.00  1.26           C  
ATOM   2734  CG  GLN A 180     -18.976 -12.458 -33.779  1.00  1.26           C  
ATOM   2735  CD  GLN A 180     -20.078 -13.036 -32.915  1.00  1.26           C  
ATOM   2736  OE1 GLN A 180     -21.214 -13.282 -33.369  1.00  1.26           O  
ATOM   2737  NE2 GLN A 180     -19.762 -13.257 -31.662  1.00  1.26           N  
ATOM   2738  H   GLN A 180     -21.043  -9.853 -36.046  1.00  1.26           H  
ATOM   2739  HA  GLN A 180     -20.892 -10.665 -33.318  1.00  1.26           H  
ATOM   2740 1HB  GLN A 180     -20.265 -12.034 -35.406  1.00  1.26           H  
ATOM   2741 2HB  GLN A 180     -18.734 -11.166 -35.380  1.00  1.26           H  
ATOM   2742 1HG  GLN A 180     -18.490 -13.278 -34.302  1.00  1.26           H  
ATOM   2743 2HG  GLN A 180     -18.253 -11.940 -33.139  1.00  1.26           H  
ATOM   2744 1HE2 GLN A 180     -20.445 -13.647 -31.049  1.00  1.26           H  
ATOM   2745 2HE2 GLN A 180     -18.829 -13.067 -31.349  1.00  1.26           H  
ATOM   2746  N   TYR A 181     -18.664  -8.417 -34.252  1.00  1.26           N  
ATOM   2747  CA  TYR A 181     -17.706  -7.471 -33.659  1.00  1.26           C  
ATOM   2748  C   TYR A 181     -18.409  -6.658 -32.587  1.00  1.26           C  
ATOM   2749  O   TYR A 181     -17.843  -6.402 -31.518  1.00  1.26           O  
ATOM   2750  CB  TYR A 181     -17.082  -6.512 -34.688  1.00  1.26           C  
ATOM   2751  CG  TYR A 181     -16.050  -7.128 -35.584  1.00  1.26           C  
ATOM   2752  CD1 TYR A 181     -16.452  -7.984 -36.524  1.00  1.26           C  
ATOM   2753  CD2 TYR A 181     -14.715  -6.818 -35.452  1.00  1.26           C  
ATOM   2754  CE1 TYR A 181     -15.575  -8.593 -37.365  1.00  1.26           C  
ATOM   2755  CE2 TYR A 181     -13.795  -7.401 -36.283  1.00  1.26           C  
ATOM   2756  CZ  TYR A 181     -14.219  -8.305 -37.254  1.00  1.26           C  
ATOM   2757  OH  TYR A 181     -13.318  -8.926 -38.107  1.00  1.26           O  
ATOM   2758  H   TYR A 181     -18.922  -8.371 -35.243  1.00  1.26           H  
ATOM   2759  HA  TYR A 181     -16.916  -8.031 -33.168  1.00  1.26           H  
ATOM   2760 1HB  TYR A 181     -17.853  -6.068 -35.308  1.00  1.26           H  
ATOM   2761 2HB  TYR A 181     -16.604  -5.707 -34.140  1.00  1.26           H  
ATOM   2762  HD1 TYR A 181     -17.483  -8.182 -36.579  1.00  1.26           H  
ATOM   2763  HD2 TYR A 181     -14.400  -6.125 -34.689  1.00  1.26           H  
ATOM   2764  HE1 TYR A 181     -15.948  -9.304 -38.115  1.00  1.26           H  
ATOM   2765  HE2 TYR A 181     -12.738  -7.164 -36.172  1.00  1.26           H  
ATOM   2766  HH  TYR A 181     -12.405  -8.641 -37.906  1.00  1.26           H  
ATOM   2767  N   LEU A 182     -19.663  -6.287 -32.853  1.00  1.27           N  
ATOM   2768  CA  LEU A 182     -20.434  -5.485 -31.909  1.00  1.27           C  
ATOM   2769  C   LEU A 182     -20.795  -6.330 -30.678  1.00  1.27           C  
ATOM   2770  O   LEU A 182     -20.803  -5.828 -29.555  1.00  1.27           O  
ATOM   2771  CB  LEU A 182     -21.726  -4.963 -32.567  1.00  1.27           C  
ATOM   2772  CG  LEU A 182     -21.599  -3.676 -33.388  1.00  1.27           C  
ATOM   2773  CD1 LEU A 182     -20.690  -3.962 -34.573  1.00  1.27           C  
ATOM   2774  CD2 LEU A 182     -22.977  -3.237 -33.860  1.00  1.27           C  
ATOM   2775  H   LEU A 182     -20.059  -6.549 -33.761  1.00  1.27           H  
ATOM   2776  HA  LEU A 182     -19.824  -4.640 -31.586  1.00  1.27           H  
ATOM   2777 1HB  LEU A 182     -22.101  -5.728 -33.232  1.00  1.27           H  
ATOM   2778 2HB  LEU A 182     -22.474  -4.799 -31.793  1.00  1.27           H  
ATOM   2779  HG  LEU A 182     -21.145  -2.891 -32.780  1.00  1.27           H  
ATOM   2780 1HD1 LEU A 182     -20.565  -3.091 -35.194  1.00  1.27           H  
ATOM   2781 2HD1 LEU A 182     -19.716  -4.292 -34.219  1.00  1.27           H  
ATOM   2782 3HD1 LEU A 182     -21.145  -4.744 -35.152  1.00  1.27           H  
ATOM   2783 1HD2 LEU A 182     -22.894  -2.334 -34.453  1.00  1.27           H  
ATOM   2784 2HD2 LEU A 182     -23.416  -4.029 -34.464  1.00  1.27           H  
ATOM   2785 3HD2 LEU A 182     -23.610  -3.047 -32.993  1.00  1.27           H  
ATOM   2786  N   LYS A 183     -21.081  -7.620 -30.882  1.00  1.28           N  
ATOM   2787  CA  LYS A 183     -21.411  -8.526 -29.779  1.00  1.28           C  
ATOM   2788  C   LYS A 183     -20.211  -8.737 -28.880  1.00  1.28           C  
ATOM   2789  O   LYS A 183     -20.345  -8.775 -27.654  1.00  1.28           O  
ATOM   2790  CB  LYS A 183     -21.882  -9.878 -30.290  1.00  1.28           C  
ATOM   2791  CG  LYS A 183     -23.230  -9.875 -30.946  1.00  1.28           C  
ATOM   2792  CD  LYS A 183     -23.531 -11.239 -31.466  1.00  1.28           C  
ATOM   2793  CE  LYS A 183     -24.795 -11.275 -32.266  1.00  1.28           C  
ATOM   2794  NZ  LYS A 183     -24.988 -12.601 -32.839  1.00  1.28           N  
ATOM   2795  H   LYS A 183     -21.091  -7.973 -31.834  1.00  1.28           H  
ATOM   2796  HA  LYS A 183     -22.207  -8.080 -29.184  1.00  1.28           H  
ATOM   2797 1HB  LYS A 183     -21.166 -10.247 -31.017  1.00  1.28           H  
ATOM   2798 2HB  LYS A 183     -21.908 -10.597 -29.474  1.00  1.28           H  
ATOM   2799 1HG  LYS A 183     -23.987  -9.598 -30.213  1.00  1.28           H  
ATOM   2800 2HG  LYS A 183     -23.259  -9.161 -31.756  1.00  1.28           H  
ATOM   2801 1HD  LYS A 183     -22.717 -11.570 -32.095  1.00  1.28           H  
ATOM   2802 2HD  LYS A 183     -23.628 -11.937 -30.632  1.00  1.28           H  
ATOM   2803 1HE  LYS A 183     -25.649 -11.033 -31.635  1.00  1.28           H  
ATOM   2804 2HE  LYS A 183     -24.733 -10.544 -33.077  1.00  1.28           H  
ATOM   2805 1HZ  LYS A 183     -25.842 -12.616 -33.401  1.00  1.28           H  
ATOM   2806 2HZ  LYS A 183     -24.203 -12.818 -33.436  1.00  1.28           H  
ATOM   2807 3HZ  LYS A 183     -25.059 -13.274 -32.096  1.00  1.28           H  
ATOM   2808  N   VAL A 184     -19.027  -8.845 -29.475  1.00  1.30           N  
ATOM   2809  CA  VAL A 184     -17.843  -9.037 -28.672  1.00  1.30           C  
ATOM   2810  C   VAL A 184     -17.553  -7.746 -27.928  1.00  1.30           C  
ATOM   2811  O   VAL A 184     -17.276  -7.784 -26.734  1.00  1.30           O  
ATOM   2812  CB  VAL A 184     -16.624  -9.469 -29.488  1.00  1.30           C  
ATOM   2813  CG1 VAL A 184     -15.455  -9.516 -28.577  1.00  1.30           C  
ATOM   2814  CG2 VAL A 184     -16.824 -10.832 -30.067  1.00  1.30           C  
ATOM   2815  H   VAL A 184     -18.963  -8.833 -30.493  1.00  1.30           H  
ATOM   2816  HA  VAL A 184     -18.041  -9.820 -27.940  1.00  1.30           H  
ATOM   2817  HB  VAL A 184     -16.442  -8.742 -30.288  1.00  1.30           H  
ATOM   2818 1HG1 VAL A 184     -14.581  -9.825 -29.136  1.00  1.30           H  
ATOM   2819 2HG1 VAL A 184     -15.299  -8.543 -28.141  1.00  1.30           H  
ATOM   2820 3HG1 VAL A 184     -15.648 -10.234 -27.783  1.00  1.30           H  
ATOM   2821 1HG2 VAL A 184     -15.936 -11.136 -30.626  1.00  1.30           H  
ATOM   2822 2HG2 VAL A 184     -16.971 -11.489 -29.249  1.00  1.30           H  
ATOM   2823 3HG2 VAL A 184     -17.682 -10.850 -30.718  1.00  1.30           H  
ATOM   2824  N   GLU A 185     -17.633  -6.591 -28.615  1.00  1.31           N  
ATOM   2825  CA  GLU A 185     -17.416  -5.309 -27.941  1.00  1.31           C  
ATOM   2826  C   GLU A 185     -18.410  -5.162 -26.794  1.00  1.31           C  
ATOM   2827  O   GLU A 185     -18.050  -4.719 -25.699  1.00  1.31           O  
ATOM   2828  CB  GLU A 185     -17.566  -4.119 -28.899  1.00  1.31           C  
ATOM   2829  CG  GLU A 185     -17.223  -2.755 -28.265  1.00  1.31           C  
ATOM   2830  CD  GLU A 185     -17.376  -1.567 -29.213  1.00  1.31           C  
ATOM   2831  OE1 GLU A 185     -17.796  -1.758 -30.332  1.00  1.31           O  
ATOM   2832  OE2 GLU A 185     -17.055  -0.478 -28.816  1.00  1.31           O  
ATOM   2833  H   GLU A 185     -17.842  -6.598 -29.614  1.00  1.31           H  
ATOM   2834  HA  GLU A 185     -16.411  -5.300 -27.521  1.00  1.31           H  
ATOM   2835 1HB  GLU A 185     -16.927  -4.267 -29.772  1.00  1.31           H  
ATOM   2836 2HB  GLU A 185     -18.597  -4.071 -29.251  1.00  1.31           H  
ATOM   2837 1HG  GLU A 185     -17.864  -2.602 -27.399  1.00  1.31           H  
ATOM   2838 2HG  GLU A 185     -16.196  -2.792 -27.911  1.00  1.31           H  
ATOM   2839  N   SER A 186     -19.661  -5.570 -27.037  1.00  1.32           N  
ATOM   2840  CA  SER A 186     -20.690  -5.517 -26.023  1.00  1.32           C  
ATOM   2841  C   SER A 186     -20.265  -6.347 -24.841  1.00  1.32           C  
ATOM   2842  O   SER A 186     -20.257  -5.867 -23.715  1.00  1.32           O  
ATOM   2843  CB  SER A 186     -22.017  -6.034 -26.562  1.00  1.32           C  
ATOM   2844  OG  SER A 186     -23.018  -6.007 -25.580  1.00  1.32           O  
ATOM   2845  H   SER A 186     -19.913  -5.897 -27.966  1.00  1.32           H  
ATOM   2846  HA  SER A 186     -20.817  -4.507 -25.676  1.00  1.32           H  
ATOM   2847 1HB  SER A 186     -22.323  -5.442 -27.409  1.00  1.32           H  
ATOM   2848 2HB  SER A 186     -21.896  -7.042 -26.916  1.00  1.32           H  
ATOM   2849  HG  SER A 186     -22.891  -5.182 -25.096  1.00  1.32           H  
ATOM   2850  N   CYS A 187     -19.820  -7.559 -25.120  1.00  1.31           N  
ATOM   2851  CA  CYS A 187     -19.423  -8.419 -23.996  1.00  1.31           C  
ATOM   2852  C   CYS A 187     -18.253  -7.793 -23.236  1.00  1.31           C  
ATOM   2853  O   CYS A 187     -18.264  -7.672 -22.035  1.00  1.31           O  
ATOM   2854  CB  CYS A 187     -19.113  -9.820 -24.514  1.00  1.31           C  
ATOM   2855  SG  CYS A 187     -19.031 -11.158 -23.251  1.00  1.31           S  
ATOM   2856  H   CYS A 187     -19.801  -7.923 -26.044  1.00  1.31           H  
ATOM   2857  HA  CYS A 187     -20.276  -8.455 -23.324  1.00  1.31           H  
ATOM   2858 1HB  CYS A 187     -19.860 -10.105 -25.251  1.00  1.31           H  
ATOM   2859 2HB  CYS A 187     -18.150  -9.794 -25.030  1.00  1.31           H  
ATOM   2860  N   GLU A 188     -17.253  -7.280 -23.974  1.00  1.29           N  
ATOM   2861  CA  GLU A 188     -16.096  -6.675 -23.317  1.00  1.29           C  
ATOM   2862  C   GLU A 188     -16.498  -5.450 -22.468  1.00  1.29           C  
ATOM   2863  O   GLU A 188     -15.908  -5.196 -21.413  1.00  1.29           O  
ATOM   2864  CB  GLU A 188     -15.045  -6.265 -24.368  1.00  1.29           C  
ATOM   2865  CG  GLU A 188     -14.302  -7.435 -25.050  1.00  1.29           C  
ATOM   2866  CD  GLU A 188     -13.425  -8.187 -24.131  1.00  1.29           C  
ATOM   2867  OE1 GLU A 188     -12.596  -7.563 -23.515  1.00  1.29           O  
ATOM   2868  OE2 GLU A 188     -13.579  -9.380 -24.019  1.00  1.29           O  
ATOM   2869  H   GLU A 188     -17.284  -7.353 -24.980  1.00  1.29           H  
ATOM   2870  HA  GLU A 188     -15.655  -7.415 -22.657  1.00  1.29           H  
ATOM   2871 1HB  GLU A 188     -15.535  -5.692 -25.156  1.00  1.29           H  
ATOM   2872 2HB  GLU A 188     -14.302  -5.616 -23.907  1.00  1.29           H  
ATOM   2873 1HG  GLU A 188     -15.026  -8.117 -25.495  1.00  1.29           H  
ATOM   2874 2HG  GLU A 188     -13.686  -7.035 -25.840  1.00  1.29           H  
ATOM   2875  N   SER A 189     -17.518  -4.704 -22.897  1.00  1.27           N  
ATOM   2876  CA  SER A 189     -17.967  -3.539 -22.144  1.00  1.27           C  
ATOM   2877  C   SER A 189     -18.754  -3.919 -20.892  1.00  1.27           C  
ATOM   2878  O   SER A 189     -19.028  -3.044 -20.072  1.00  1.27           O  
ATOM   2879  CB  SER A 189     -18.902  -2.676 -22.970  1.00  1.27           C  
ATOM   2880  OG  SER A 189     -20.150  -3.315 -23.103  1.00  1.27           O  
ATOM   2881  H   SER A 189     -17.964  -4.927 -23.790  1.00  1.27           H  
ATOM   2882  HA  SER A 189     -17.094  -2.959 -21.848  1.00  1.27           H  
ATOM   2883 1HB  SER A 189     -19.033  -1.701 -22.502  1.00  1.27           H  
ATOM   2884 2HB  SER A 189     -18.467  -2.517 -23.960  1.00  1.27           H  
ATOM   2885  HG  SER A 189     -19.970  -4.255 -23.303  1.00  1.27           H  
ATOM   2886  N   SER A 190     -19.183  -5.193 -20.782  1.00  1.24           N  
ATOM   2887  CA  SER A 190     -20.027  -5.745 -19.706  1.00  1.24           C  
ATOM   2888  C   SER A 190     -21.513  -5.346 -19.801  1.00  1.24           C  
ATOM   2889  O   SER A 190     -22.350  -5.828 -19.017  1.00  1.24           O  
ATOM   2890  CB  SER A 190     -19.492  -5.352 -18.346  1.00  1.24           C  
ATOM   2891  OG  SER A 190     -19.955  -4.105 -17.956  1.00  1.24           O  
ATOM   2892  H   SER A 190     -18.886  -5.869 -21.483  1.00  1.24           H  
ATOM   2893  HA  SER A 190     -19.986  -6.831 -19.787  1.00  1.24           H  
ATOM   2894 1HB  SER A 190     -19.774  -6.089 -17.616  1.00  1.24           H  
ATOM   2895 2HB  SER A 190     -18.427  -5.344 -18.382  1.00  1.24           H  
ATOM   2896  HG  SER A 190     -19.605  -3.493 -18.607  1.00  1.24           H  
ATOM   2897  N   SER A 191     -21.841  -4.460 -20.749  1.00  1.22           N  
ATOM   2898  CA  SER A 191     -23.194  -3.940 -20.920  1.00  1.22           C  
ATOM   2899  C   SER A 191     -24.120  -5.016 -21.445  1.00  1.22           C  
ATOM   2900  O   SER A 191     -23.661  -6.076 -21.867  1.00  1.22           O  
ATOM   2901  CB  SER A 191     -23.172  -2.766 -21.879  1.00  1.22           C  
ATOM   2902  OG  SER A 191     -22.807  -3.179 -23.173  1.00  1.22           O  
ATOM   2903  H   SER A 191     -21.124  -4.115 -21.391  1.00  1.22           H  
ATOM   2904  HA  SER A 191     -23.566  -3.609 -19.951  1.00  1.22           H  
ATOM   2905 1HB  SER A 191     -24.160  -2.313 -21.909  1.00  1.22           H  
ATOM   2906 2HB  SER A 191     -22.474  -2.012 -21.528  1.00  1.22           H  
ATOM   2907  HG  SER A 191     -21.845  -3.054 -23.218  1.00  1.22           H  
ATOM   2908  N   HIS A 192     -25.437  -4.771 -21.416  1.00  1.19           N  
ATOM   2909  CA  HIS A 192     -26.342  -5.784 -21.952  1.00  1.19           C  
ATOM   2910  C   HIS A 192     -26.535  -5.561 -23.453  1.00  1.19           C  
ATOM   2911  O   HIS A 192     -27.089  -6.406 -24.167  1.00  1.19           O  
ATOM   2912  CB  HIS A 192     -27.687  -5.742 -21.223  1.00  1.19           C  
ATOM   2913  CG  HIS A 192     -27.585  -6.020 -19.729  1.00  1.19           C  
ATOM   2914  ND1 HIS A 192     -28.517  -6.767 -19.049  1.00  1.19           N  
ATOM   2915  CD2 HIS A 192     -26.675  -5.622 -18.800  1.00  1.19           C  
ATOM   2916  CE1 HIS A 192     -28.186  -6.826 -17.762  1.00  1.19           C  
ATOM   2917  NE2 HIS A 192     -27.074  -6.145 -17.589  1.00  1.19           N  
ATOM   2918  H   HIS A 192     -25.809  -3.884 -21.050  1.00  1.19           H  
ATOM   2919  HA  HIS A 192     -25.910  -6.767 -21.827  1.00  1.19           H  
ATOM   2920 1HB  HIS A 192     -28.136  -4.762 -21.357  1.00  1.19           H  
ATOM   2921 2HB  HIS A 192     -28.364  -6.471 -21.664  1.00  1.19           H  
ATOM   2922  HD2 HIS A 192     -25.794  -5.003 -18.973  1.00  1.19           H  
ATOM   2923  HE1 HIS A 192     -28.741  -7.353 -16.984  1.00  1.19           H  
ATOM   2924  HE2 HIS A 192     -26.588  -6.016 -16.709  1.00  1.19           H  
ATOM   2925  N   SER A 193     -26.044  -4.416 -23.904  1.00  1.16           N  
ATOM   2926  CA  SER A 193     -26.064  -3.958 -25.280  1.00  1.16           C  
ATOM   2927  C   SER A 193     -25.181  -2.728 -25.437  1.00  1.16           C  
ATOM   2928  O   SER A 193     -25.159  -1.858 -24.576  1.00  1.16           O  
ATOM   2929  CB  SER A 193     -27.464  -3.624 -25.726  1.00  1.16           C  
ATOM   2930  OG  SER A 193     -27.441  -3.072 -27.002  1.00  1.16           O  
ATOM   2931  H   SER A 193     -25.614  -3.811 -23.219  1.00  1.16           H  
ATOM   2932  HA  SER A 193     -25.667  -4.751 -25.917  1.00  1.16           H  
ATOM   2933 1HB  SER A 193     -28.047  -4.525 -25.744  1.00  1.16           H  
ATOM   2934 2HB  SER A 193     -27.937  -2.935 -25.023  1.00  1.16           H  
ATOM   2935  HG  SER A 193     -28.367  -3.076 -27.308  1.00  1.16           H  
ATOM   2936  N   MET A 194     -24.563  -2.552 -26.604  1.00  1.14           N  
ATOM   2937  CA  MET A 194     -23.827  -1.300 -26.813  1.00  1.14           C  
ATOM   2938  C   MET A 194     -24.795  -0.120 -26.900  1.00  1.14           C  
ATOM   2939  O   MET A 194     -24.380   1.038 -26.852  1.00  1.14           O  
ATOM   2940  CB  MET A 194     -22.894  -1.346 -28.022  1.00  1.14           C  
ATOM   2941  CG  MET A 194     -21.709  -2.270 -27.842  1.00  1.14           C  
ATOM   2942  SD  MET A 194     -20.696  -1.894 -26.358  1.00  1.14           S  
ATOM   2943  CE  MET A 194     -19.877  -0.380 -26.662  1.00  1.14           C  
ATOM   2944  H   MET A 194     -24.596  -3.266 -27.317  1.00  1.14           H  
ATOM   2945  HA  MET A 194     -23.199  -1.130 -25.940  1.00  1.14           H  
ATOM   2946 1HB  MET A 194     -23.446  -1.673 -28.898  1.00  1.14           H  
ATOM   2947 2HB  MET A 194     -22.512  -0.351 -28.221  1.00  1.14           H  
ATOM   2948 1HG  MET A 194     -22.062  -3.278 -27.767  1.00  1.14           H  
ATOM   2949 2HG  MET A 194     -21.057  -2.211 -28.721  1.00  1.14           H  
ATOM   2950 1HE  MET A 194     -19.245  -0.142 -25.819  1.00  1.14           H  
ATOM   2951 2HE  MET A 194     -19.267  -0.479 -27.538  1.00  1.14           H  
ATOM   2952 3HE  MET A 194     -20.591   0.395 -26.806  1.00  1.14           H  
ATOM   2953  N   ASP A 195     -26.099  -0.396 -27.035  1.00  1.12           N  
ATOM   2954  CA  ASP A 195     -27.116   0.650 -27.049  1.00  1.12           C  
ATOM   2955  C   ASP A 195     -27.131   1.396 -25.714  1.00  1.12           C  
ATOM   2956  O   ASP A 195     -27.612   2.526 -25.632  1.00  1.12           O  
ATOM   2957  CB  ASP A 195     -28.516   0.090 -27.316  1.00  1.12           C  
ATOM   2958  CG  ASP A 195     -28.725  -0.351 -28.750  1.00  1.12           C  
ATOM   2959  OD1 ASP A 195     -27.892  -0.058 -29.566  1.00  1.12           O  
ATOM   2960  OD2 ASP A 195     -29.710  -0.967 -29.032  1.00  1.12           O  
ATOM   2961  H   ASP A 195     -26.409  -1.362 -27.083  1.00  1.12           H  
ATOM   2962  HA  ASP A 195     -26.876   1.348 -27.844  1.00  1.12           H  
ATOM   2963 1HB  ASP A 195     -28.698  -0.754 -26.650  1.00  1.12           H  
ATOM   2964 2HB  ASP A 195     -29.257   0.851 -27.076  1.00  1.12           H  
ATOM   2965  N   GLU A 196     -26.628   0.745 -24.667  1.00  1.12           N  
ATOM   2966  CA  GLU A 196     -26.579   1.312 -23.337  1.00  1.12           C  
ATOM   2967  C   GLU A 196     -25.342   2.161 -23.107  1.00  1.12           C  
ATOM   2968  O   GLU A 196     -25.296   2.873 -22.110  1.00  1.12           O  
ATOM   2969  CB  GLU A 196     -26.547   0.197 -22.287  1.00  1.12           C  
ATOM   2970  CG  GLU A 196     -27.779  -0.668 -22.209  1.00  1.12           C  
ATOM   2971  CD  GLU A 196     -27.614  -1.802 -21.231  1.00  1.12           C  
ATOM   2972  OE1 GLU A 196     -26.484  -2.083 -20.835  1.00  1.12           O  
ATOM   2973  OE2 GLU A 196     -28.601  -2.388 -20.873  1.00  1.12           O  
ATOM   2974  H   GLU A 196     -26.232  -0.185 -24.790  1.00  1.12           H  
ATOM   2975  HA  GLU A 196     -27.460   1.935 -23.192  1.00  1.12           H  
ATOM   2976 1HB  GLU A 196     -25.696  -0.453 -22.480  1.00  1.12           H  
ATOM   2977 2HB  GLU A 196     -26.396   0.639 -21.302  1.00  1.12           H  
ATOM   2978 1HG  GLU A 196     -28.627  -0.057 -21.909  1.00  1.12           H  
ATOM   2979 2HG  GLU A 196     -27.983  -1.075 -23.201  1.00  1.12           H  
ATOM   2980  N   VAL A 197     -24.352   2.077 -24.010  1.00  1.14           N  
ATOM   2981  CA  VAL A 197     -23.041   2.707 -23.836  1.00  1.14           C  
ATOM   2982  C   VAL A 197     -22.896   4.058 -24.537  1.00  1.14           C  
ATOM   2983  O   VAL A 197     -23.151   4.183 -25.736  1.00  1.14           O  
ATOM   2984  CB  VAL A 197     -21.972   1.732 -24.341  1.00  1.14           C  
ATOM   2985  CG1 VAL A 197     -20.652   2.351 -24.239  1.00  1.14           C  
ATOM   2986  CG2 VAL A 197     -22.025   0.446 -23.521  1.00  1.14           C  
ATOM   2987  H   VAL A 197     -24.496   1.538 -24.861  1.00  1.14           H  
ATOM   2988  HA  VAL A 197     -22.880   2.860 -22.766  1.00  1.14           H  
ATOM   2989  HB  VAL A 197     -22.159   1.503 -25.390  1.00  1.14           H  
ATOM   2990 1HG1 VAL A 197     -19.913   1.666 -24.603  1.00  1.14           H  
ATOM   2991 2HG1 VAL A 197     -20.633   3.256 -24.841  1.00  1.14           H  
ATOM   2992 3HG1 VAL A 197     -20.443   2.596 -23.196  1.00  1.14           H  
ATOM   2993 1HG2 VAL A 197     -21.272  -0.252 -23.876  1.00  1.14           H  
ATOM   2994 2HG2 VAL A 197     -21.836   0.677 -22.488  1.00  1.14           H  
ATOM   2995 3HG2 VAL A 197     -23.015  -0.012 -23.618  1.00  1.14           H  
ATOM   2996  N   SER A 198     -22.479   5.070 -23.774  1.00  1.18           N  
ATOM   2997  CA  SER A 198     -22.434   6.466 -24.234  1.00  1.18           C  
ATOM   2998  C   SER A 198     -21.466   6.814 -25.358  1.00  1.18           C  
ATOM   2999  O   SER A 198     -20.269   6.553 -25.250  1.00  1.18           O  
ATOM   3000  CB  SER A 198     -22.037   7.339 -23.056  1.00  1.18           C  
ATOM   3001  OG  SER A 198     -21.836   8.690 -23.407  1.00  1.18           O  
ATOM   3002  H   SER A 198     -22.226   4.862 -22.799  1.00  1.18           H  
ATOM   3003  HA  SER A 198     -23.433   6.737 -24.566  1.00  1.18           H  
ATOM   3004 1HB  SER A 198     -22.804   7.299 -22.348  1.00  1.18           H  
ATOM   3005 2HB  SER A 198     -21.143   6.935 -22.580  1.00  1.18           H  
ATOM   3006  HG  SER A 198     -21.925   9.180 -22.565  1.00  1.18           H  
ATOM   3007  N   LEU A 199     -21.950   7.617 -26.326  1.00  1.24           N  
ATOM   3008  CA  LEU A 199     -21.110   8.218 -27.378  1.00  1.24           C  
ATOM   3009  C   LEU A 199     -20.426   9.501 -26.981  1.00  1.24           C  
ATOM   3010  O   LEU A 199     -19.735  10.110 -27.793  1.00  1.24           O  
ATOM   3011  CB  LEU A 199     -21.836   8.463 -28.681  1.00  1.24           C  
ATOM   3012  CG  LEU A 199     -22.121   7.276 -29.408  1.00  1.24           C  
ATOM   3013  CD1 LEU A 199     -22.975   7.560 -30.547  1.00  1.24           C  
ATOM   3014  CD2 LEU A 199     -20.803   6.735 -29.925  1.00  1.24           C  
ATOM   3015  H   LEU A 199     -22.957   7.772 -26.367  1.00  1.24           H  
ATOM   3016  HA  LEU A 199     -20.350   7.489 -27.617  1.00  1.24           H  
ATOM   3017 1HB  LEU A 199     -22.772   8.979 -28.473  1.00  1.24           H  
ATOM   3018 2HB  LEU A 199     -21.215   9.092 -29.310  1.00  1.24           H  
ATOM   3019  HG  LEU A 199     -22.592   6.579 -28.766  1.00  1.24           H  
ATOM   3020 1HD1 LEU A 199     -23.146   6.648 -31.050  1.00  1.24           H  
ATOM   3021 2HD1 LEU A 199     -23.912   7.963 -30.215  1.00  1.24           H  
ATOM   3022 3HD1 LEU A 199     -22.494   8.263 -31.209  1.00  1.24           H  
ATOM   3023 1HD2 LEU A 199     -20.958   5.845 -30.497  1.00  1.24           H  
ATOM   3024 2HD2 LEU A 199     -20.335   7.484 -30.564  1.00  1.24           H  
ATOM   3025 3HD2 LEU A 199     -20.150   6.523 -29.089  1.00  1.24           H  
ATOM   3026  N   SER A 200     -20.608   9.919 -25.744  1.00  1.33           N  
ATOM   3027  CA  SER A 200     -19.907  11.097 -25.289  1.00  1.33           C  
ATOM   3028  C   SER A 200     -18.768  10.685 -24.355  1.00  1.33           C  
ATOM   3029  O   SER A 200     -17.717  11.316 -24.356  1.00  1.33           O  
ATOM   3030  CB  SER A 200     -20.855  12.054 -24.601  1.00  1.33           C  
ATOM   3031  OG  SER A 200     -21.813  12.543 -25.507  1.00  1.33           O  
ATOM   3032  H   SER A 200     -21.193   9.397 -25.104  1.00  1.33           H  
ATOM   3033  HA  SER A 200     -19.475  11.611 -26.151  1.00  1.33           H  
ATOM   3034 1HB  SER A 200     -21.353  11.546 -23.774  1.00  1.33           H  
ATOM   3035 2HB  SER A 200     -20.288  12.884 -24.184  1.00  1.33           H  
ATOM   3036  HG  SER A 200     -21.309  12.919 -26.250  1.00  1.33           H  
ATOM   3037  N   ALA A 201     -18.970   9.607 -23.578  1.00  1.41           N  
ATOM   3038  CA  ALA A 201     -17.966   9.185 -22.581  1.00  1.41           C  
ATOM   3039  C   ALA A 201     -17.192   7.862 -22.829  1.00  1.41           C  
ATOM   3040  O   ALA A 201     -16.066   7.722 -22.371  1.00  1.41           O  
ATOM   3041  CB  ALA A 201     -18.651   9.074 -21.253  1.00  1.41           C  
ATOM   3042  H   ALA A 201     -19.864   9.131 -23.634  1.00  1.41           H  
ATOM   3043  HA  ALA A 201     -17.226   9.978 -22.522  1.00  1.41           H  
ATOM   3044 1HB  ALA A 201     -17.916   8.839 -20.481  1.00  1.41           H  
ATOM   3045 2HB  ALA A 201     -19.128  10.016 -21.031  1.00  1.41           H  
ATOM   3046 3HB  ALA A 201     -19.392   8.288 -21.316  1.00  1.41           H  
ATOM   3047  N   PHE A 202     -17.769   6.858 -23.480  1.00  1.49           N  
ATOM   3048  CA  PHE A 202     -17.096   5.556 -23.589  1.00  1.49           C  
ATOM   3049  C   PHE A 202     -15.662   5.637 -24.125  1.00  1.49           C  
ATOM   3050  O   PHE A 202     -14.745   5.062 -23.547  1.00  1.49           O  
ATOM   3051  CB  PHE A 202     -17.962   4.607 -24.404  1.00  1.49           C  
ATOM   3052  CG  PHE A 202     -17.388   3.250 -24.744  1.00  1.49           C  
ATOM   3053  CD1 PHE A 202     -17.297   2.236 -23.789  1.00  1.49           C  
ATOM   3054  CD2 PHE A 202     -17.002   2.966 -26.050  1.00  1.49           C  
ATOM   3055  CE1 PHE A 202     -16.819   0.981 -24.131  1.00  1.49           C  
ATOM   3056  CE2 PHE A 202     -16.530   1.717 -26.391  1.00  1.49           C  
ATOM   3057  CZ  PHE A 202     -16.438   0.723 -25.435  1.00  1.49           C  
ATOM   3058  H   PHE A 202     -18.687   6.952 -23.915  1.00  1.49           H  
ATOM   3059  HA  PHE A 202     -17.041   5.136 -22.584  1.00  1.49           H  
ATOM   3060 1HB  PHE A 202     -18.877   4.455 -23.852  1.00  1.49           H  
ATOM   3061 2HB  PHE A 202     -18.245   5.071 -25.308  1.00  1.49           H  
ATOM   3062  HD1 PHE A 202     -17.613   2.440 -22.764  1.00  1.49           H  
ATOM   3063  HD2 PHE A 202     -17.081   3.742 -26.812  1.00  1.49           H  
ATOM   3064  HE1 PHE A 202     -16.753   0.197 -23.376  1.00  1.49           H  
ATOM   3065  HE2 PHE A 202     -16.237   1.504 -27.423  1.00  1.49           H  
ATOM   3066  HZ  PHE A 202     -16.069  -0.266 -25.718  1.00  1.49           H  
ATOM   3067  N   GLY A 203     -15.464   6.379 -25.194  1.00  1.55           N  
ATOM   3068  CA  GLY A 203     -14.195   6.538 -25.889  1.00  1.55           C  
ATOM   3069  C   GLY A 203     -13.204   7.441 -25.171  1.00  1.55           C  
ATOM   3070  O   GLY A 203     -12.122   7.712 -25.706  1.00  1.55           O  
ATOM   3071  H   GLY A 203     -16.261   6.850 -25.577  1.00  1.55           H  
ATOM   3072 1HA  GLY A 203     -13.747   5.553 -26.025  1.00  1.55           H  
ATOM   3073 2HA  GLY A 203     -14.366   6.925 -26.880  1.00  1.55           H  
ATOM   3074  N   GLU A 204     -13.576   7.936 -23.974  1.00  1.59           N  
ATOM   3075  CA  GLU A 204     -12.656   8.695 -23.139  1.00  1.59           C  
ATOM   3076  C   GLU A 204     -11.741   7.670 -22.463  1.00  1.59           C  
ATOM   3077  O   GLU A 204     -10.662   8.002 -21.951  1.00  1.59           O  
ATOM   3078  CB  GLU A 204     -13.379   9.541 -22.077  1.00  1.59           C  
ATOM   3079  CG  GLU A 204     -14.199  10.719 -22.603  1.00  1.59           C  
ATOM   3080  CD  GLU A 204     -14.900  11.462 -21.481  1.00  1.59           C  
ATOM   3081  OE1 GLU A 204     -15.057  10.886 -20.428  1.00  1.59           O  
ATOM   3082  OE2 GLU A 204     -15.205  12.621 -21.638  1.00  1.59           O  
ATOM   3083  H   GLU A 204     -14.501   7.733 -23.593  1.00  1.59           H  
ATOM   3084  HA  GLU A 204     -12.052   9.348 -23.766  1.00  1.59           H  
ATOM   3085 1HB  GLU A 204     -14.041   8.903 -21.497  1.00  1.59           H  
ATOM   3086 2HB  GLU A 204     -12.643   9.945 -21.384  1.00  1.59           H  
ATOM   3087 1HG  GLU A 204     -13.542  11.406 -23.131  1.00  1.59           H  
ATOM   3088 2HG  GLU A 204     -14.940  10.345 -23.314  1.00  1.59           H  
ATOM   3089  N   TRP A 205     -12.197   6.409 -22.474  1.00  1.61           N  
ATOM   3090  CA  TRP A 205     -11.493   5.278 -21.908  1.00  1.61           C  
ATOM   3091  C   TRP A 205     -10.208   5.038 -22.673  1.00  1.61           C  
ATOM   3092  O   TRP A 205     -10.209   4.958 -23.901  1.00  1.61           O  
ATOM   3093  CB  TRP A 205     -12.380   4.041 -22.002  1.00  1.61           C  
ATOM   3094  CG  TRP A 205     -11.852   2.798 -21.391  1.00  1.61           C  
ATOM   3095  CD1 TRP A 205     -11.235   2.654 -20.198  1.00  1.61           C  
ATOM   3096  CD2 TRP A 205     -11.951   1.473 -21.950  1.00  1.61           C  
ATOM   3097  NE1 TRP A 205     -10.942   1.337 -19.979  1.00  1.61           N  
ATOM   3098  CE2 TRP A 205     -11.365   0.606 -21.037  1.00  1.61           C  
ATOM   3099  CE3 TRP A 205     -12.497   0.960 -23.136  1.00  1.61           C  
ATOM   3100  CZ2 TRP A 205     -11.292  -0.754 -21.262  1.00  1.61           C  
ATOM   3101  CZ3 TRP A 205     -12.426  -0.409 -23.364  1.00  1.61           C  
ATOM   3102  CH2 TRP A 205     -11.836  -1.246 -22.447  1.00  1.61           C  
ATOM   3103  H   TRP A 205     -13.096   6.201 -22.908  1.00  1.61           H  
ATOM   3104  HA  TRP A 205     -11.263   5.489 -20.865  1.00  1.61           H  
ATOM   3105 1HB  TRP A 205     -13.337   4.263 -21.557  1.00  1.61           H  
ATOM   3106 2HB  TRP A 205     -12.570   3.831 -23.053  1.00  1.61           H  
ATOM   3107  HD1 TRP A 205     -11.028   3.465 -19.507  1.00  1.61           H  
ATOM   3108  HE1 TRP A 205     -10.513   0.926 -19.147  1.00  1.61           H  
ATOM   3109  HE3 TRP A 205     -12.967   1.624 -23.862  1.00  1.61           H  
ATOM   3110  HZ2 TRP A 205     -10.830  -1.433 -20.543  1.00  1.61           H  
ATOM   3111  HZ3 TRP A 205     -12.851  -0.802 -24.289  1.00  1.61           H  
ATOM   3112  HH2 TRP A 205     -11.793  -2.317 -22.650  1.00  1.61           H  
ATOM   3113  N   THR A 206      -9.120   4.923 -21.946  1.00  1.65           N  
ATOM   3114  CA  THR A 206      -7.809   4.693 -22.523  1.00  1.65           C  
ATOM   3115  C   THR A 206      -7.151   3.433 -21.998  1.00  1.65           C  
ATOM   3116  O   THR A 206      -7.274   3.089 -20.818  1.00  1.65           O  
ATOM   3117  CB  THR A 206      -6.900   5.924 -22.335  1.00  1.65           C  
ATOM   3118  OG1 THR A 206      -7.472   7.044 -23.052  1.00  1.65           O  
ATOM   3119  CG2 THR A 206      -5.492   5.680 -22.802  1.00  1.65           C  
ATOM   3120  H   THR A 206      -9.208   5.015 -20.951  1.00  1.65           H  
ATOM   3121  HA  THR A 206      -7.933   4.554 -23.599  1.00  1.65           H  
ATOM   3122  HB  THR A 206      -6.861   6.159 -21.298  1.00  1.65           H  
ATOM   3123  HG1 THR A 206      -7.709   6.753 -23.951  1.00  1.65           H  
ATOM   3124 1HG2 THR A 206      -4.897   6.574 -22.638  1.00  1.65           H  
ATOM   3125 2HG2 THR A 206      -5.066   4.869 -22.235  1.00  1.65           H  
ATOM   3126 3HG2 THR A 206      -5.488   5.429 -23.864  1.00  1.65           H  
ATOM   3127  N   GLU A 207      -6.523   2.724 -22.931  1.00  1.69           N  
ATOM   3128  CA  GLU A 207      -5.726   1.522 -22.727  1.00  1.69           C  
ATOM   3129  C   GLU A 207      -4.255   1.881 -22.660  1.00  1.69           C  
ATOM   3130  O   GLU A 207      -3.861   2.948 -23.129  1.00  1.69           O  
ATOM   3131  CB  GLU A 207      -5.868   0.570 -23.902  1.00  1.69           C  
ATOM   3132  CG  GLU A 207      -5.120   1.079 -25.154  1.00  1.69           C  
ATOM   3133  CD  GLU A 207      -5.901   2.054 -26.013  1.00  1.69           C  
ATOM   3134  OE1 GLU A 207      -7.008   2.387 -25.659  1.00  1.69           O  
ATOM   3135  OE2 GLU A 207      -5.383   2.462 -27.030  1.00  1.69           O  
ATOM   3136  H   GLU A 207      -6.555   3.094 -23.871  1.00  1.69           H  
ATOM   3137  HA  GLU A 207      -6.019   1.044 -21.793  1.00  1.69           H  
ATOM   3138 1HB  GLU A 207      -5.456  -0.409 -23.638  1.00  1.69           H  
ATOM   3139 2HB  GLU A 207      -6.920   0.434 -24.150  1.00  1.69           H  
ATOM   3140 1HG  GLU A 207      -4.229   1.601 -24.813  1.00  1.69           H  
ATOM   3141 2HG  GLU A 207      -4.776   0.261 -25.722  1.00  1.69           H  
ATOM   3142  N   ILE A 208      -3.425   1.010 -22.115  1.00  1.73           N  
ATOM   3143  CA  ILE A 208      -2.009   1.284 -22.213  1.00  1.73           C  
ATOM   3144  C   ILE A 208      -1.529   0.802 -23.604  1.00  1.73           C  
ATOM   3145  O   ILE A 208      -1.946  -0.260 -24.048  1.00  1.73           O  
ATOM   3146  CB  ILE A 208      -1.265   0.727 -21.002  1.00  1.73           C  
ATOM   3147  CG1 ILE A 208      -1.740   1.530 -19.828  1.00  1.73           C  
ATOM   3148  CG2 ILE A 208       0.231   0.730 -21.162  1.00  1.73           C  
ATOM   3149  CD1 ILE A 208      -1.309   1.051 -18.562  1.00  1.73           C  
ATOM   3150  H   ILE A 208      -3.746   0.130 -21.701  1.00  1.73           H  
ATOM   3151  HA  ILE A 208      -1.890   2.349 -22.113  1.00  1.73           H  
ATOM   3152  HB  ILE A 208      -1.599  -0.272 -20.818  1.00  1.73           H  
ATOM   3153 1HG1 ILE A 208      -1.397   2.556 -19.941  1.00  1.73           H  
ATOM   3154 2HG1 ILE A 208      -2.819   1.515 -19.829  1.00  1.73           H  
ATOM   3155 1HG2 ILE A 208       0.667   0.311 -20.263  1.00  1.73           H  
ATOM   3156 2HG2 ILE A 208       0.499   0.124 -22.015  1.00  1.73           H  
ATOM   3157 3HG2 ILE A 208       0.587   1.738 -21.301  1.00  1.73           H  
ATOM   3158 1HD1 ILE A 208      -1.697   1.689 -17.772  1.00  1.73           H  
ATOM   3159 2HD1 ILE A 208      -1.660   0.034 -18.425  1.00  1.73           H  
ATOM   3160 3HD1 ILE A 208      -0.260   1.077 -18.552  1.00  1.73           H  
ATOM   3161  N   PRO A 209      -0.728   1.586 -24.353  1.00  1.76           N  
ATOM   3162  CA  PRO A 209      -0.218   1.284 -25.693  1.00  1.76           C  
ATOM   3163  C   PRO A 209       0.553  -0.026 -25.909  1.00  1.76           C  
ATOM   3164  O   PRO A 209       0.707  -0.451 -27.053  1.00  1.76           O  
ATOM   3165  CB  PRO A 209       0.723   2.466 -25.950  1.00  1.76           C  
ATOM   3166  CG  PRO A 209       0.172   3.594 -25.131  1.00  1.76           C  
ATOM   3167  CD  PRO A 209      -0.378   2.963 -23.896  1.00  1.76           C  
ATOM   3168  HA  PRO A 209      -1.068   1.324 -26.391  1.00  1.76           H  
ATOM   3169 1HB  PRO A 209       1.746   2.192 -25.662  1.00  1.76           H  
ATOM   3170 2HB  PRO A 209       0.746   2.693 -27.027  1.00  1.76           H  
ATOM   3171 1HG  PRO A 209       0.965   4.326 -24.911  1.00  1.76           H  
ATOM   3172 2HG  PRO A 209      -0.603   4.130 -25.701  1.00  1.76           H  
ATOM   3173 1HD  PRO A 209       0.371   2.966 -23.107  1.00  1.76           H  
ATOM   3174 2HD  PRO A 209      -1.275   3.553 -23.653  1.00  1.76           H  
ATOM   3175  N   GLY A 210       1.085  -0.648 -24.867  1.00  1.76           N  
ATOM   3176  CA  GLY A 210       1.843  -1.874 -25.127  1.00  1.76           C  
ATOM   3177  C   GLY A 210       0.925  -3.066 -25.391  1.00  1.76           C  
ATOM   3178  O   GLY A 210      -0.293  -2.934 -25.347  1.00  1.76           O  
ATOM   3179  H   GLY A 210       0.951  -0.294 -23.938  1.00  1.76           H  
ATOM   3180 1HA  GLY A 210       2.492  -1.723 -25.988  1.00  1.76           H  
ATOM   3181 2HA  GLY A 210       2.492  -2.090 -24.285  1.00  1.76           H  
ATOM   3182  N   ALA A 211       1.507  -4.232 -25.666  1.00  1.71           N  
ATOM   3183  CA  ALA A 211       0.710  -5.429 -25.956  1.00  1.71           C  
ATOM   3184  C   ALA A 211       0.035  -5.947 -24.696  1.00  1.71           C  
ATOM   3185  O   ALA A 211       0.540  -5.760 -23.587  1.00  1.71           O  
ATOM   3186  CB  ALA A 211       1.563  -6.531 -26.574  1.00  1.71           C  
ATOM   3187  H   ALA A 211       2.516  -4.288 -25.680  1.00  1.71           H  
ATOM   3188  HA  ALA A 211      -0.071  -5.152 -26.666  1.00  1.71           H  
ATOM   3189 1HB  ALA A 211       0.926  -7.400 -26.799  1.00  1.71           H  
ATOM   3190 2HB  ALA A 211       2.016  -6.171 -27.495  1.00  1.71           H  
ATOM   3191 3HB  ALA A 211       2.341  -6.827 -25.876  1.00  1.71           H  
ATOM   3192  N   HIS A 212      -1.095  -6.608 -24.867  1.00  1.63           N  
ATOM   3193  CA  HIS A 212      -1.780  -7.217 -23.735  1.00  1.63           C  
ATOM   3194  C   HIS A 212      -1.054  -8.461 -23.261  1.00  1.63           C  
ATOM   3195  O   HIS A 212      -0.424  -9.155 -24.065  1.00  1.63           O  
ATOM   3196  CB  HIS A 212      -3.229  -7.550 -24.075  1.00  1.63           C  
ATOM   3197  CG  HIS A 212      -4.058  -6.343 -24.226  1.00  1.63           C  
ATOM   3198  ND1 HIS A 212      -5.420  -6.385 -24.263  1.00  1.63           N  
ATOM   3199  CD2 HIS A 212      -3.716  -5.045 -24.337  1.00  1.63           C  
ATOM   3200  CE1 HIS A 212      -5.884  -5.158 -24.389  1.00  1.63           C  
ATOM   3201  NE2 HIS A 212      -4.871  -4.329 -24.416  1.00  1.63           N  
ATOM   3202  H   HIS A 212      -1.464  -6.714 -25.808  1.00  1.63           H  
ATOM   3203  HA  HIS A 212      -1.784  -6.513 -22.913  1.00  1.63           H  
ATOM   3204 1HB  HIS A 212      -3.270  -8.122 -24.999  1.00  1.63           H  
ATOM   3205 2HB  HIS A 212      -3.657  -8.166 -23.283  1.00  1.63           H  
ATOM   3206  HD2 HIS A 212      -2.706  -4.640 -24.347  1.00  1.63           H  
ATOM   3207  HE1 HIS A 212      -6.918  -4.877 -24.457  1.00  1.63           H  
ATOM   3208  HE2 HIS A 212      -4.924  -3.321 -24.498  1.00  1.63           H  
ATOM   3209  N   HIS A 213      -1.139  -8.743 -21.960  1.00  1.53           N  
ATOM   3210  CA  HIS A 213      -0.461  -9.932 -21.427  1.00  1.53           C  
ATOM   3211  C   HIS A 213      -1.217 -10.872 -20.486  1.00  1.53           C  
ATOM   3212  O   HIS A 213      -2.012 -10.472 -19.629  1.00  1.53           O  
ATOM   3213  CB  HIS A 213       0.810  -9.506 -20.693  1.00  1.53           C  
ATOM   3214  CG  HIS A 213       1.937  -9.025 -21.533  1.00  1.53           C  
ATOM   3215  ND1 HIS A 213       1.953  -7.814 -22.206  1.00  1.53           N  
ATOM   3216  CD2 HIS A 213       3.141  -9.568 -21.711  1.00  1.53           C  
ATOM   3217  CE1 HIS A 213       3.118  -7.668 -22.797  1.00  1.53           C  
ATOM   3218  NE2 HIS A 213       3.876  -8.708 -22.490  1.00  1.53           N  
ATOM   3219  H   HIS A 213      -1.666  -8.102 -21.367  1.00  1.53           H  
ATOM   3220  HA  HIS A 213      -0.158 -10.548 -22.274  1.00  1.53           H  
ATOM   3221 1HB  HIS A 213       0.585  -8.721 -20.002  1.00  1.53           H  
ATOM   3222 2HB  HIS A 213       1.163 -10.350 -20.107  1.00  1.53           H  
ATOM   3223  HD1 HIS A 213       1.182  -7.194 -22.439  1.00  1.53           H  
ATOM   3224  HD2 HIS A 213       3.571 -10.477 -21.320  1.00  1.53           H  
ATOM   3225  HE1 HIS A 213       3.323  -6.772 -23.384  1.00  1.53           H  
ATOM   3226  N   ILE A 214      -0.847 -12.146 -20.615  1.00  1.42           N  
ATOM   3227  CA  ILE A 214      -1.299 -13.277 -19.801  1.00  1.42           C  
ATOM   3228  C   ILE A 214      -0.284 -13.686 -18.712  1.00  1.42           C  
ATOM   3229  O   ILE A 214       0.938 -13.733 -18.947  1.00  1.42           O  
ATOM   3230  CB  ILE A 214      -1.661 -14.459 -20.714  1.00  1.42           C  
ATOM   3231  CG1 ILE A 214      -2.769 -14.004 -21.711  1.00  1.42           C  
ATOM   3232  CG2 ILE A 214      -2.081 -15.668 -19.931  1.00  1.42           C  
ATOM   3233  CD1 ILE A 214      -4.035 -13.487 -21.065  1.00  1.42           C  
ATOM   3234  H   ILE A 214      -0.245 -12.358 -21.408  1.00  1.42           H  
ATOM   3235  HA  ILE A 214      -2.216 -12.979 -19.293  1.00  1.42           H  
ATOM   3236  HB  ILE A 214      -0.785 -14.723 -21.303  1.00  1.42           H  
ATOM   3237 1HG1 ILE A 214      -2.359 -13.215 -22.350  1.00  1.42           H  
ATOM   3238 2HG1 ILE A 214      -3.045 -14.850 -22.336  1.00  1.42           H  
ATOM   3239 1HG2 ILE A 214      -2.307 -16.487 -20.615  1.00  1.42           H  
ATOM   3240 2HG2 ILE A 214      -1.261 -15.959 -19.285  1.00  1.42           H  
ATOM   3241 3HG2 ILE A 214      -2.963 -15.440 -19.330  1.00  1.42           H  
ATOM   3242 1HD1 ILE A 214      -4.745 -13.195 -21.839  1.00  1.42           H  
ATOM   3243 2HD1 ILE A 214      -4.480 -14.265 -20.440  1.00  1.42           H  
ATOM   3244 3HD1 ILE A 214      -3.803 -12.622 -20.446  1.00  1.42           H  
ATOM   3245  N   ILE A 215      -0.827 -13.913 -17.505  1.00  1.33           N  
ATOM   3246  CA  ILE A 215      -0.096 -14.257 -16.281  1.00  1.33           C  
ATOM   3247  C   ILE A 215      -0.196 -15.775 -15.918  1.00  1.33           C  
ATOM   3248  O   ILE A 215      -1.309 -16.285 -15.747  1.00  1.33           O  
ATOM   3249  CB  ILE A 215      -0.706 -13.429 -15.138  1.00  1.33           C  
ATOM   3250  CG1 ILE A 215      -0.576 -11.955 -15.434  1.00  1.33           C  
ATOM   3251  CG2 ILE A 215      -0.024 -13.706 -13.837  1.00  1.33           C  
ATOM   3252  CD1 ILE A 215      -1.392 -11.139 -14.514  1.00  1.33           C  
ATOM   3253  H   ILE A 215      -1.837 -13.838 -17.436  1.00  1.33           H  
ATOM   3254  HA  ILE A 215       0.933 -13.953 -16.432  1.00  1.33           H  
ATOM   3255  HB  ILE A 215      -1.765 -13.665 -15.050  1.00  1.33           H  
ATOM   3256 1HG1 ILE A 215       0.472 -11.663 -15.329  1.00  1.33           H  
ATOM   3257 2HG1 ILE A 215      -0.897 -11.746 -16.454  1.00  1.33           H  
ATOM   3258 1HG2 ILE A 215      -0.474 -13.106 -13.077  1.00  1.33           H  
ATOM   3259 2HG2 ILE A 215      -0.107 -14.743 -13.576  1.00  1.33           H  
ATOM   3260 3HG2 ILE A 215       0.993 -13.437 -13.921  1.00  1.33           H  
ATOM   3261 1HD1 ILE A 215      -1.266 -10.093 -14.744  1.00  1.33           H  
ATOM   3262 2HD1 ILE A 215      -2.444 -11.413 -14.626  1.00  1.33           H  
ATOM   3263 3HD1 ILE A 215      -1.087 -11.325 -13.507  1.00  1.33           H  
ATOM   3264  N   PRO A 216       0.933 -16.503 -15.705  1.00  1.26           N  
ATOM   3265  CA  PRO A 216       1.025 -17.948 -15.497  1.00  1.26           C  
ATOM   3266  C   PRO A 216       0.301 -18.468 -14.272  1.00  1.26           C  
ATOM   3267  O   PRO A 216      -0.067 -19.642 -14.224  1.00  1.26           O  
ATOM   3268  CB  PRO A 216       2.527 -18.145 -15.275  1.00  1.26           C  
ATOM   3269  CG  PRO A 216       3.035 -16.833 -14.862  1.00  1.26           C  
ATOM   3270  CD  PRO A 216       2.179 -15.837 -15.570  1.00  1.26           C  
ATOM   3271  HA  PRO A 216       0.689 -18.470 -16.398  1.00  1.26           H  
ATOM   3272 1HB  PRO A 216       2.682 -18.892 -14.491  1.00  1.26           H  
ATOM   3273 2HB  PRO A 216       3.000 -18.521 -16.166  1.00  1.26           H  
ATOM   3274 1HG  PRO A 216       2.989 -16.740 -13.770  1.00  1.26           H  
ATOM   3275 2HG  PRO A 216       4.099 -16.745 -15.143  1.00  1.26           H  
ATOM   3276 1HD  PRO A 216       2.075 -15.029 -14.909  1.00  1.26           H  
ATOM   3277 2HD  PRO A 216       2.591 -15.554 -16.534  1.00  1.26           H  
ATOM   3278  N   SER A 217       0.086 -17.610 -13.289  1.00  1.20           N  
ATOM   3279  CA  SER A 217      -0.647 -18.034 -12.116  1.00  1.20           C  
ATOM   3280  C   SER A 217      -1.656 -16.959 -11.793  1.00  1.20           C  
ATOM   3281  O   SER A 217      -1.985 -16.691 -10.629  1.00  1.20           O  
ATOM   3282  CB  SER A 217       0.308 -18.273 -10.974  1.00  1.20           C  
ATOM   3283  OG  SER A 217       1.220 -19.286 -11.288  1.00  1.20           O  
ATOM   3284  H   SER A 217       0.414 -16.661 -13.353  1.00  1.20           H  
ATOM   3285  HA  SER A 217      -1.182 -18.957 -12.334  1.00  1.20           H  
ATOM   3286 1HB  SER A 217       0.849 -17.363 -10.775  1.00  1.20           H  
ATOM   3287 2HB  SER A 217      -0.253 -18.540 -10.077  1.00  1.20           H  
ATOM   3288  HG  SER A 217       0.689 -20.058 -11.512  1.00  1.20           H  
ATOM   3289  N   GLY A 218      -2.194 -16.412 -12.873  1.00  1.15           N  
ATOM   3290  CA  GLY A 218      -3.258 -15.442 -12.879  1.00  1.15           C  
ATOM   3291  C   GLY A 218      -2.915 -14.154 -12.167  1.00  1.15           C  
ATOM   3292  O   GLY A 218      -1.920 -14.065 -11.434  1.00  1.15           O  
ATOM   3293  H   GLY A 218      -1.841 -16.684 -13.792  1.00  1.15           H  
ATOM   3294 1HA  GLY A 218      -3.479 -15.226 -13.914  1.00  1.15           H  
ATOM   3295 2HA  GLY A 218      -4.144 -15.885 -12.434  1.00  1.15           H  
ATOM   3296  N   PHE A 219      -3.847 -13.206 -12.206  1.00  1.12           N  
ATOM   3297  CA  PHE A 219      -3.596 -12.032 -11.422  1.00  1.12           C  
ATOM   3298  C   PHE A 219      -3.572 -12.364  -9.959  1.00  1.12           C  
ATOM   3299  O   PHE A 219      -2.940 -11.643  -9.229  1.00  1.12           O  
ATOM   3300  CB  PHE A 219      -4.606 -10.919 -11.588  1.00  1.12           C  
ATOM   3301  CG  PHE A 219      -4.455 -10.028 -12.744  1.00  1.12           C  
ATOM   3302  CD1 PHE A 219      -5.347 -10.058 -13.777  1.00  1.12           C  
ATOM   3303  CD2 PHE A 219      -3.416  -9.118 -12.786  1.00  1.12           C  
ATOM   3304  CE1 PHE A 219      -5.213  -9.203 -14.828  1.00  1.12           C  
ATOM   3305  CE2 PHE A 219      -3.280  -8.269 -13.849  1.00  1.12           C  
ATOM   3306  CZ  PHE A 219      -4.181  -8.307 -14.864  1.00  1.12           C  
ATOM   3307  H   PHE A 219      -4.653 -13.271 -12.834  1.00  1.12           H  
ATOM   3308  HA  PHE A 219      -2.620 -11.639 -11.694  1.00  1.12           H  
ATOM   3309 1HB  PHE A 219      -5.610 -11.348 -11.617  1.00  1.12           H  
ATOM   3310 2HB  PHE A 219      -4.538 -10.300 -10.704  1.00  1.12           H  
ATOM   3311  HD1 PHE A 219      -6.171 -10.772 -13.749  1.00  1.12           H  
ATOM   3312  HD2 PHE A 219      -2.697  -9.085 -11.966  1.00  1.12           H  
ATOM   3313  HE1 PHE A 219      -5.931  -9.235 -15.629  1.00  1.12           H  
ATOM   3314  HE2 PHE A 219      -2.459  -7.571 -13.885  1.00  1.12           H  
ATOM   3315  HZ  PHE A 219      -4.081  -7.632 -15.701  1.00  1.12           H  
ATOM   3316  N   MET A 220      -4.202 -13.462  -9.508  1.00  1.08           N  
ATOM   3317  CA  MET A 220      -4.124 -13.698  -8.076  1.00  1.08           C  
ATOM   3318  C   MET A 220      -2.684 -13.828  -7.626  1.00  1.08           C  
ATOM   3319  O   MET A 220      -2.361 -13.365  -6.544  1.00  1.08           O  
ATOM   3320  CB  MET A 220      -4.841 -14.949  -7.666  1.00  1.08           C  
ATOM   3321  CG  MET A 220      -4.977 -15.098  -6.191  1.00  1.08           C  
ATOM   3322  SD  MET A 220      -6.046 -13.845  -5.502  1.00  1.08           S  
ATOM   3323  CE  MET A 220      -5.440 -13.805  -3.840  1.00  1.08           C  
ATOM   3324  H   MET A 220      -4.737 -14.089 -10.093  1.00  1.08           H  
ATOM   3325  HA  MET A 220      -4.571 -12.853  -7.562  1.00  1.08           H  
ATOM   3326 1HB  MET A 220      -5.811 -14.923  -8.075  1.00  1.08           H  
ATOM   3327 2HB  MET A 220      -4.315 -15.820  -8.054  1.00  1.08           H  
ATOM   3328 1HG  MET A 220      -5.393 -16.078  -5.957  1.00  1.08           H  
ATOM   3329 2HG  MET A 220      -3.996 -15.019  -5.716  1.00  1.08           H  
ATOM   3330 1HE  MET A 220      -6.021 -13.098  -3.291  1.00  1.08           H  
ATOM   3331 2HE  MET A 220      -5.540 -14.784  -3.385  1.00  1.08           H  
ATOM   3332 3HE  MET A 220      -4.391 -13.508  -3.837  1.00  1.08           H  
ATOM   3333  N   ARG A 221      -1.796 -14.416  -8.446  1.00  1.05           N  
ATOM   3334  CA  ARG A 221      -0.419 -14.491  -7.984  1.00  1.05           C  
ATOM   3335  C   ARG A 221       0.158 -13.104  -7.983  1.00  1.05           C  
ATOM   3336  O   ARG A 221       0.935 -12.743  -7.085  1.00  1.05           O  
ATOM   3337  CB  ARG A 221       0.430 -15.432  -8.798  1.00  1.05           C  
ATOM   3338  CG  ARG A 221       1.889 -15.462  -8.351  1.00  1.05           C  
ATOM   3339  CD  ARG A 221       2.082 -15.876  -6.907  1.00  1.05           C  
ATOM   3340  NE  ARG A 221       3.499 -15.751  -6.513  1.00  1.05           N  
ATOM   3341  CZ  ARG A 221       3.956 -15.351  -5.283  1.00  1.05           C  
ATOM   3342  NH1 ARG A 221       3.146 -15.066  -4.288  1.00  1.05           N  
ATOM   3343  NH2 ARG A 221       5.256 -15.222  -5.055  1.00  1.05           N  
ATOM   3344  H   ARG A 221      -2.051 -14.789  -9.368  1.00  1.05           H  
ATOM   3345  HA  ARG A 221      -0.420 -14.869  -6.961  1.00  1.05           H  
ATOM   3346 1HB  ARG A 221       0.028 -16.438  -8.718  1.00  1.05           H  
ATOM   3347 2HB  ARG A 221       0.387 -15.130  -9.844  1.00  1.05           H  
ATOM   3348 1HG  ARG A 221       2.434 -16.166  -8.977  1.00  1.05           H  
ATOM   3349 2HG  ARG A 221       2.309 -14.475  -8.464  1.00  1.05           H  
ATOM   3350 1HD  ARG A 221       1.484 -15.237  -6.257  1.00  1.05           H  
ATOM   3351 2HD  ARG A 221       1.777 -16.913  -6.771  1.00  1.05           H  
ATOM   3352  HE  ARG A 221       4.190 -15.948  -7.221  1.00  1.05           H  
ATOM   3353 1HH1 ARG A 221       2.116 -15.180  -4.372  1.00  1.05           H  
ATOM   3354 2HH1 ARG A 221       3.574 -14.734  -3.406  1.00  1.05           H  
ATOM   3355 1HH2 ARG A 221       5.933 -15.441  -5.767  1.00  1.05           H  
ATOM   3356 2HH2 ARG A 221       5.561 -14.882  -4.125  1.00  1.05           H  
ATOM   3357  N   VAL A 222      -0.183 -12.284  -8.969  1.00  1.04           N  
ATOM   3358  CA  VAL A 222       0.325 -10.920  -8.953  1.00  1.04           C  
ATOM   3359  C   VAL A 222      -0.210 -10.194  -7.711  1.00  1.04           C  
ATOM   3360  O   VAL A 222       0.498  -9.424  -7.085  1.00  1.04           O  
ATOM   3361  CB  VAL A 222      -0.055 -10.118 -10.185  1.00  1.04           C  
ATOM   3362  CG1 VAL A 222       0.354  -8.719  -9.972  1.00  1.04           C  
ATOM   3363  CG2 VAL A 222       0.626 -10.658 -11.387  1.00  1.04           C  
ATOM   3364  H   VAL A 222      -0.814 -12.621  -9.706  1.00  1.04           H  
ATOM   3365  HA  VAL A 222       1.410 -10.954  -8.894  1.00  1.04           H  
ATOM   3366  HB  VAL A 222      -1.131 -10.149 -10.324  1.00  1.04           H  
ATOM   3367 1HG1 VAL A 222       0.090  -8.182 -10.829  1.00  1.04           H  
ATOM   3368 2HG1 VAL A 222      -0.153  -8.307  -9.096  1.00  1.04           H  
ATOM   3369 3HG1 VAL A 222       1.432  -8.671  -9.826  1.00  1.04           H  
ATOM   3370 1HG2 VAL A 222       0.351 -10.064 -12.257  1.00  1.04           H  
ATOM   3371 2HG2 VAL A 222       1.692 -10.607 -11.252  1.00  1.04           H  
ATOM   3372 3HG2 VAL A 222       0.320 -11.688 -11.525  1.00  1.04           H  
ATOM   3373  N   VAL A 223      -1.468 -10.410  -7.379  1.00  1.04           N  
ATOM   3374  CA  VAL A 223      -2.086  -9.802  -6.221  1.00  1.04           C  
ATOM   3375  C   VAL A 223      -1.400 -10.296  -4.937  1.00  1.04           C  
ATOM   3376  O   VAL A 223      -1.143  -9.505  -4.029  1.00  1.04           O  
ATOM   3377  CB  VAL A 223      -3.596 -10.036  -6.227  1.00  1.04           C  
ATOM   3378  CG1 VAL A 223      -4.151  -9.576  -4.977  1.00  1.04           C  
ATOM   3379  CG2 VAL A 223      -4.247  -9.265  -7.404  1.00  1.04           C  
ATOM   3380  H   VAL A 223      -2.014 -11.042  -7.941  1.00  1.04           H  
ATOM   3381  HA  VAL A 223      -1.947  -8.734  -6.292  1.00  1.04           H  
ATOM   3382  HB  VAL A 223      -3.796 -11.096  -6.314  1.00  1.04           H  
ATOM   3383 1HG1 VAL A 223      -5.214  -9.762  -4.972  1.00  1.04           H  
ATOM   3384 2HG1 VAL A 223      -3.672 -10.130  -4.213  1.00  1.04           H  
ATOM   3385 3HG1 VAL A 223      -3.962  -8.514  -4.844  1.00  1.04           H  
ATOM   3386 1HG2 VAL A 223      -5.327  -9.442  -7.400  1.00  1.04           H  
ATOM   3387 2HG2 VAL A 223      -4.050  -8.201  -7.290  1.00  1.04           H  
ATOM   3388 3HG2 VAL A 223      -3.831  -9.603  -8.339  1.00  1.04           H  
ATOM   3389  N   GLU A 224      -1.075 -11.590  -4.855  1.00  1.05           N  
ATOM   3390  CA  GLU A 224      -0.328 -12.073  -3.693  1.00  1.05           C  
ATOM   3391  C   GLU A 224       1.018 -11.349  -3.655  1.00  1.05           C  
ATOM   3392  O   GLU A 224       1.465 -10.925  -2.593  1.00  1.05           O  
ATOM   3393  CB  GLU A 224      -0.092 -13.581  -3.753  1.00  1.05           C  
ATOM   3394  CG  GLU A 224      -1.305 -14.469  -3.560  1.00  1.05           C  
ATOM   3395  CD  GLU A 224      -0.943 -15.917  -3.751  1.00  1.05           C  
ATOM   3396  OE1 GLU A 224       0.211 -16.182  -4.046  1.00  1.05           O  
ATOM   3397  OE2 GLU A 224      -1.800 -16.760  -3.611  1.00  1.05           O  
ATOM   3398  H   GLU A 224      -1.348 -12.231  -5.592  1.00  1.05           H  
ATOM   3399  HA  GLU A 224      -0.878 -11.836  -2.789  1.00  1.05           H  
ATOM   3400 1HB  GLU A 224       0.328 -13.827  -4.721  1.00  1.05           H  
ATOM   3401 2HB  GLU A 224       0.640 -13.860  -3.000  1.00  1.05           H  
ATOM   3402 1HG  GLU A 224      -1.699 -14.331  -2.554  1.00  1.05           H  
ATOM   3403 2HG  GLU A 224      -2.079 -14.190  -4.259  1.00  1.05           H  
ATOM   3404  N   LEU A 225       1.633 -11.142  -4.828  1.00  1.08           N  
ATOM   3405  CA  LEU A 225       2.876 -10.401  -4.910  1.00  1.08           C  
ATOM   3406  C   LEU A 225       2.640  -9.031  -4.315  1.00  1.08           C  
ATOM   3407  O   LEU A 225       3.440  -8.567  -3.510  1.00  1.08           O  
ATOM   3408  CB  LEU A 225       3.380 -10.283  -6.358  1.00  1.08           C  
ATOM   3409  CG  LEU A 225       4.612  -9.464  -6.584  1.00  1.08           C  
ATOM   3410  CD1 LEU A 225       5.790 -10.094  -5.855  1.00  1.08           C  
ATOM   3411  CD2 LEU A 225       4.807  -9.336  -8.098  1.00  1.08           C  
ATOM   3412  H   LEU A 225       1.235 -11.537  -5.680  1.00  1.08           H  
ATOM   3413  HA  LEU A 225       3.638 -10.908  -4.317  1.00  1.08           H  
ATOM   3414 1HB  LEU A 225       3.580 -11.290  -6.733  1.00  1.08           H  
ATOM   3415 2HB  LEU A 225       2.660  -9.866  -6.969  1.00  1.08           H  
ATOM   3416  HG  LEU A 225       4.470  -8.467  -6.166  1.00  1.08           H  
ATOM   3417 1HD1 LEU A 225       6.684  -9.491  -6.016  1.00  1.08           H  
ATOM   3418 2HD1 LEU A 225       5.576 -10.141  -4.781  1.00  1.08           H  
ATOM   3419 3HD1 LEU A 225       5.958 -11.086  -6.214  1.00  1.08           H  
ATOM   3420 1HD2 LEU A 225       5.689  -8.725  -8.309  1.00  1.08           H  
ATOM   3421 2HD2 LEU A 225       4.930 -10.316  -8.525  1.00  1.08           H  
ATOM   3422 3HD2 LEU A 225       3.926  -8.867  -8.535  1.00  1.08           H  
ATOM   3423  N   LEU A 226       1.523  -8.396  -4.664  1.00  1.12           N  
ATOM   3424  CA  LEU A 226       1.289  -7.073  -4.147  1.00  1.12           C  
ATOM   3425  C   LEU A 226       1.318  -7.170  -2.612  1.00  1.12           C  
ATOM   3426  O   LEU A 226       1.973  -6.387  -1.926  1.00  1.12           O  
ATOM   3427  CB  LEU A 226      -0.094  -6.524  -4.608  1.00  1.12           C  
ATOM   3428  CG  LEU A 226      -0.294  -6.357  -6.164  1.00  1.12           C  
ATOM   3429  CD1 LEU A 226      -1.704  -5.865  -6.478  1.00  1.12           C  
ATOM   3430  CD2 LEU A 226       0.717  -5.517  -6.739  1.00  1.12           C  
ATOM   3431  H   LEU A 226       0.878  -8.822  -5.333  1.00  1.12           H  
ATOM   3432  HA  LEU A 226       2.102  -6.422  -4.485  1.00  1.12           H  
ATOM   3433 1HB  LEU A 226      -0.875  -7.170  -4.244  1.00  1.12           H  
ATOM   3434 2HB  LEU A 226      -0.254  -5.567  -4.151  1.00  1.12           H  
ATOM   3435  HG  LEU A 226      -0.202  -7.306  -6.600  1.00  1.12           H  
ATOM   3436 1HD1 LEU A 226      -1.837  -5.821  -7.558  1.00  1.12           H  
ATOM   3437 2HD1 LEU A 226      -2.442  -6.542  -6.058  1.00  1.12           H  
ATOM   3438 3HD1 LEU A 226      -1.853  -4.892  -6.062  1.00  1.12           H  
ATOM   3439 1HD2 LEU A 226       0.577  -5.469  -7.821  1.00  1.12           H  
ATOM   3440 2HD2 LEU A 226       0.643  -4.564  -6.340  1.00  1.12           H  
ATOM   3441 3HD2 LEU A 226       1.694  -5.947  -6.509  1.00  1.12           H  
ATOM   3442  N   ALA A 227       0.677  -8.236  -2.078  1.00  1.17           N  
ATOM   3443  CA  ALA A 227       0.597  -8.502  -0.637  1.00  1.17           C  
ATOM   3444  C   ALA A 227       1.935  -8.802   0.007  1.00  1.17           C  
ATOM   3445  O   ALA A 227       2.070  -8.673   1.222  1.00  1.17           O  
ATOM   3446  CB  ALA A 227      -0.375  -9.622  -0.337  1.00  1.17           C  
ATOM   3447  H   ALA A 227       0.177  -8.855  -2.718  1.00  1.17           H  
ATOM   3448  HA  ALA A 227       0.244  -7.615  -0.171  1.00  1.17           H  
ATOM   3449 1HB  ALA A 227      -0.455  -9.748   0.743  1.00  1.17           H  
ATOM   3450 2HB  ALA A 227      -1.326  -9.351  -0.743  1.00  1.17           H  
ATOM   3451 3HB  ALA A 227      -0.042 -10.547  -0.777  1.00  1.17           H  
ATOM   3452  N   GLU A 228       2.950  -9.166  -0.749  1.00  1.21           N  
ATOM   3453  CA  GLU A 228       4.228  -9.423  -0.113  1.00  1.21           C  
ATOM   3454  C   GLU A 228       4.793  -8.113   0.467  1.00  1.21           C  
ATOM   3455  O   GLU A 228       5.691  -8.139   1.307  1.00  1.21           O  
ATOM   3456  CB  GLU A 228       5.188 -10.160  -1.069  1.00  1.21           C  
ATOM   3457  CG  GLU A 228       4.734 -11.621  -1.346  1.00  1.21           C  
ATOM   3458  CD  GLU A 228       5.631 -12.427  -2.253  1.00  1.21           C  
ATOM   3459  OE1 GLU A 228       6.597 -11.900  -2.759  1.00  1.21           O  
ATOM   3460  OE2 GLU A 228       5.340 -13.608  -2.435  1.00  1.21           O  
ATOM   3461  H   GLU A 228       2.850  -9.268  -1.760  1.00  1.21           H  
ATOM   3462  HA  GLU A 228       4.045 -10.098   0.723  1.00  1.21           H  
ATOM   3463 1HB  GLU A 228       5.232  -9.638  -2.025  1.00  1.21           H  
ATOM   3464 2HB  GLU A 228       6.189 -10.182  -0.649  1.00  1.21           H  
ATOM   3465 1HG  GLU A 228       4.654 -12.139  -0.392  1.00  1.21           H  
ATOM   3466 2HG  GLU A 228       3.740 -11.590  -1.784  1.00  1.21           H  
ATOM   3467  N   GLY A 229       4.275  -6.955   0.002  1.00  1.25           N  
ATOM   3468  CA  GLY A 229       4.704  -5.642   0.476  1.00  1.25           C  
ATOM   3469  C   GLY A 229       3.912  -5.080   1.689  1.00  1.25           C  
ATOM   3470  O   GLY A 229       4.130  -3.932   2.075  1.00  1.25           O  
ATOM   3471  H   GLY A 229       3.519  -6.981  -0.693  1.00  1.25           H  
ATOM   3472 1HA  GLY A 229       5.757  -5.701   0.737  1.00  1.25           H  
ATOM   3473 2HA  GLY A 229       4.630  -4.941  -0.353  1.00  1.25           H  
ATOM   3474  N   ILE A 230       3.011  -5.878   2.287  1.00  1.27           N  
ATOM   3475  CA  ILE A 230       2.166  -5.407   3.402  1.00  1.27           C  
ATOM   3476  C   ILE A 230       2.174  -6.403   4.585  1.00  1.27           C  
ATOM   3477  O   ILE A 230       2.140  -7.609   4.373  1.00  1.27           O  
ATOM   3478  CB  ILE A 230       0.719  -5.260   2.920  1.00  1.27           C  
ATOM   3479  CG1 ILE A 230      -0.194  -4.717   3.955  1.00  1.27           C  
ATOM   3480  CG2 ILE A 230       0.265  -6.493   2.479  1.00  1.27           C  
ATOM   3481  CD1 ILE A 230      -1.501  -4.403   3.396  1.00  1.27           C  
ATOM   3482  H   ILE A 230       2.864  -6.827   1.934  1.00  1.27           H  
ATOM   3483  HA  ILE A 230       2.525  -4.436   3.694  1.00  1.27           H  
ATOM   3484  HB  ILE A 230       0.699  -4.549   2.091  1.00  1.27           H  
ATOM   3485 1HG1 ILE A 230      -0.312  -5.428   4.771  1.00  1.27           H  
ATOM   3486 2HG1 ILE A 230       0.215  -3.788   4.335  1.00  1.27           H  
ATOM   3487 1HG2 ILE A 230      -0.739  -6.402   2.089  1.00  1.27           H  
ATOM   3488 2HG2 ILE A 230       0.918  -6.777   1.726  1.00  1.27           H  
ATOM   3489 3HG2 ILE A 230       0.294  -7.207   3.303  1.00  1.27           H  
ATOM   3490 1HD1 ILE A 230      -2.135  -3.971   4.156  1.00  1.27           H  
ATOM   3491 2HD1 ILE A 230      -1.357  -3.726   2.627  1.00  1.27           H  
ATOM   3492 3HD1 ILE A 230      -1.961  -5.306   3.003  1.00  1.27           H  
ATOM   3493  N   PRO A 231       2.229  -5.944   5.855  1.00  1.27           N  
ATOM   3494  CA  PRO A 231       2.161  -6.786   7.035  1.00  1.27           C  
ATOM   3495  C   PRO A 231       0.919  -7.665   7.121  1.00  1.27           C  
ATOM   3496  O   PRO A 231      -0.206  -7.228   6.918  1.00  1.27           O  
ATOM   3497  CB  PRO A 231       2.150  -5.754   8.173  1.00  1.27           C  
ATOM   3498  CG  PRO A 231       2.873  -4.560   7.608  1.00  1.27           C  
ATOM   3499  CD  PRO A 231       2.500  -4.522   6.150  1.00  1.27           C  
ATOM   3500  HA  PRO A 231       3.073  -7.406   7.077  1.00  1.27           H  
ATOM   3501 1HB  PRO A 231       1.111  -5.523   8.458  1.00  1.27           H  
ATOM   3502 2HB  PRO A 231       2.636  -6.173   9.059  1.00  1.27           H  
ATOM   3503 1HG  PRO A 231       2.568  -3.648   8.152  1.00  1.27           H  
ATOM   3504 2HG  PRO A 231       3.959  -4.665   7.761  1.00  1.27           H  
ATOM   3505 1HD  PRO A 231       1.620  -3.903   6.009  1.00  1.27           H  
ATOM   3506 2HD  PRO A 231       3.373  -4.161   5.590  1.00  1.27           H  
ATOM   3507  N   ALA A 232       1.126  -8.894   7.548  1.00  1.24           N  
ATOM   3508  CA  ALA A 232       0.056  -9.862   7.760  1.00  1.24           C  
ATOM   3509  C   ALA A 232      -1.005  -9.348   8.713  1.00  1.24           C  
ATOM   3510  O   ALA A 232      -2.196  -9.606   8.569  1.00  1.24           O  
ATOM   3511  CB  ALA A 232       0.630 -11.160   8.287  1.00  1.24           C  
ATOM   3512  H   ALA A 232       2.084  -9.191   7.711  1.00  1.24           H  
ATOM   3513  HA  ALA A 232      -0.418 -10.047   6.789  1.00  1.24           H  
ATOM   3514 1HB  ALA A 232      -0.172 -11.887   8.410  1.00  1.24           H  
ATOM   3515 2HB  ALA A 232       1.369 -11.538   7.588  1.00  1.24           H  
ATOM   3516 3HB  ALA A 232       1.100 -10.978   9.257  1.00  1.24           H  
ATOM   3517  N   HIS A 233      -0.546  -8.583   9.702  1.00  1.20           N  
ATOM   3518  CA  HIS A 233      -1.376  -8.123  10.797  1.00  1.20           C  
ATOM   3519  C   HIS A 233      -2.297  -6.978  10.438  1.00  1.20           C  
ATOM   3520  O   HIS A 233      -3.094  -6.550  11.274  1.00  1.20           O  
ATOM   3521  CB  HIS A 233      -0.477  -7.684  11.950  1.00  1.20           C  
ATOM   3522  CG  HIS A 233       0.278  -8.816  12.558  1.00  1.20           C  
ATOM   3523  ND1 HIS A 233      -0.336  -9.828  13.263  1.00  1.20           N  
ATOM   3524  CD2 HIS A 233       1.601  -9.105  12.560  1.00  1.20           C  
ATOM   3525  CE1 HIS A 233       0.575 -10.688  13.679  1.00  1.20           C  
ATOM   3526  NE2 HIS A 233       1.758 -10.274  13.265  1.00  1.20           N  
ATOM   3527  H   HIS A 233       0.435  -8.361   9.711  1.00  1.20           H  
ATOM   3528  HA  HIS A 233      -1.996  -8.945  11.145  1.00  1.20           H  
ATOM   3529 1HB  HIS A 233       0.234  -6.937  11.594  1.00  1.20           H  
ATOM   3530 2HB  HIS A 233      -1.084  -7.218  12.726  1.00  1.20           H  
ATOM   3531  HD2 HIS A 233       2.393  -8.521  12.092  1.00  1.20           H  
ATOM   3532  HE1 HIS A 233       0.381 -11.588  14.262  1.00  1.20           H  
ATOM   3533  HE2 HIS A 233       2.639 -10.737  13.438  1.00  1.20           H  
ATOM   3534  N   VAL A 234      -2.236  -6.491   9.202  1.00  1.16           N  
ATOM   3535  CA  VAL A 234      -3.183  -5.462   8.839  1.00  1.16           C  
ATOM   3536  C   VAL A 234      -4.169  -6.023   7.828  1.00  1.16           C  
ATOM   3537  O   VAL A 234      -4.963  -5.267   7.284  1.00  1.16           O  
ATOM   3538  CB  VAL A 234      -2.517  -4.182   8.292  1.00  1.16           C  
ATOM   3539  CG1 VAL A 234      -1.619  -3.593   9.348  1.00  1.16           C  
ATOM   3540  CG2 VAL A 234      -1.779  -4.447   7.051  1.00  1.16           C  
ATOM   3541  H   VAL A 234      -1.561  -6.837   8.513  1.00  1.16           H  
ATOM   3542  HA  VAL A 234      -3.746  -5.169   9.721  1.00  1.16           H  
ATOM   3543  HB  VAL A 234      -3.293  -3.452   8.091  1.00  1.16           H  
ATOM   3544 1HG1 VAL A 234      -1.186  -2.666   8.981  1.00  1.16           H  
ATOM   3545 2HG1 VAL A 234      -2.211  -3.388  10.243  1.00  1.16           H  
ATOM   3546 3HG1 VAL A 234      -0.826  -4.298   9.587  1.00  1.16           H  
ATOM   3547 1HG2 VAL A 234      -1.348  -3.523   6.678  1.00  1.16           H  
ATOM   3548 2HG2 VAL A 234      -1.010  -5.138   7.249  1.00  1.16           H  
ATOM   3549 3HG2 VAL A 234      -2.459  -4.852   6.316  1.00  1.16           H  
ATOM   3550  N   ILE A 235      -4.131  -7.337   7.546  1.00  1.13           N  
ATOM   3551  CA  ILE A 235      -5.072  -7.838   6.543  1.00  1.13           C  
ATOM   3552  C   ILE A 235      -6.207  -8.728   7.066  1.00  1.13           C  
ATOM   3553  O   ILE A 235      -5.971  -9.799   7.628  1.00  1.13           O  
ATOM   3554  CB  ILE A 235      -4.335  -8.594   5.440  1.00  1.13           C  
ATOM   3555  CG1 ILE A 235      -3.347  -7.728   4.743  1.00  1.13           C  
ATOM   3556  CG2 ILE A 235      -5.324  -9.079   4.465  1.00  1.13           C  
ATOM   3557  CD1 ILE A 235      -2.517  -8.503   3.804  1.00  1.13           C  
ATOM   3558  H   ILE A 235      -3.475  -7.979   8.006  1.00  1.13           H  
ATOM   3559  HA  ILE A 235      -5.547  -7.002   6.102  1.00  1.13           H  
ATOM   3560  HB  ILE A 235      -3.793  -9.437   5.875  1.00  1.13           H  
ATOM   3561 1HG1 ILE A 235      -3.871  -6.962   4.194  1.00  1.13           H  
ATOM   3562 2HG1 ILE A 235      -2.682  -7.252   5.471  1.00  1.13           H  
ATOM   3563 1HG2 ILE A 235      -4.833  -9.642   3.677  1.00  1.13           H  
ATOM   3564 2HG2 ILE A 235      -5.999  -9.707   5.006  1.00  1.13           H  
ATOM   3565 3HG2 ILE A 235      -5.872  -8.242   4.025  1.00  1.13           H  
ATOM   3566 1HD1 ILE A 235      -1.848  -7.859   3.329  1.00  1.13           H  
ATOM   3567 2HD1 ILE A 235      -1.962  -9.270   4.346  1.00  1.13           H  
ATOM   3568 3HD1 ILE A 235      -3.153  -8.975   3.058  1.00  1.13           H  
ATOM   3569  N   GLN A 236      -7.452  -8.280   6.846  1.00  1.10           N  
ATOM   3570  CA  GLN A 236      -8.657  -8.990   7.294  1.00  1.10           C  
ATOM   3571  C   GLN A 236      -9.577  -9.453   6.133  1.00  1.10           C  
ATOM   3572  O   GLN A 236     -10.500  -8.735   5.733  1.00  1.10           O  
ATOM   3573  CB  GLN A 236      -9.466  -8.084   8.212  1.00  1.10           C  
ATOM   3574  CG  GLN A 236      -8.777  -7.671   9.503  1.00  1.10           C  
ATOM   3575  CD  GLN A 236      -9.673  -6.789  10.375  1.00  1.10           C  
ATOM   3576  OE1 GLN A 236     -10.890  -6.747  10.181  1.00  1.10           O  
ATOM   3577  NE2 GLN A 236      -9.074  -6.092  11.334  1.00  1.10           N  
ATOM   3578  H   GLN A 236      -7.587  -7.380   6.380  1.00  1.10           H  
ATOM   3579  HA  GLN A 236      -8.347  -9.872   7.854  1.00  1.10           H  
ATOM   3580 1HB  GLN A 236      -9.725  -7.198   7.671  1.00  1.10           H  
ATOM   3581 2HB  GLN A 236     -10.371  -8.578   8.461  1.00  1.10           H  
ATOM   3582 1HG  GLN A 236      -8.510  -8.563  10.066  1.00  1.10           H  
ATOM   3583 2HG  GLN A 236      -7.879  -7.101   9.253  1.00  1.10           H  
ATOM   3584 1HE2 GLN A 236      -9.618  -5.504  11.943  1.00  1.10           H  
ATOM   3585 2HE2 GLN A 236      -8.082  -6.157  11.460  1.00  1.10           H  
ATOM   3586  N   LEU A 237      -9.369 -10.677   5.628  1.00  1.06           N  
ATOM   3587  CA  LEU A 237     -10.100 -11.134   4.427  1.00  1.06           C  
ATOM   3588  C   LEU A 237     -11.595 -11.391   4.646  1.00  1.06           C  
ATOM   3589  O   LEU A 237     -12.463 -10.802   3.997  1.00  1.06           O  
ATOM   3590  CB  LEU A 237      -9.482 -12.429   3.899  1.00  1.06           C  
ATOM   3591  CG  LEU A 237      -8.376 -12.233   2.924  1.00  1.06           C  
ATOM   3592  CD1 LEU A 237      -7.343 -11.477   3.593  1.00  1.06           C  
ATOM   3593  CD2 LEU A 237      -7.868 -13.540   2.458  1.00  1.06           C  
ATOM   3594  H   LEU A 237      -8.642 -11.257   6.029  1.00  1.06           H  
ATOM   3595  HA  LEU A 237      -9.983 -10.369   3.666  1.00  1.06           H  
ATOM   3596 1HB  LEU A 237      -9.092 -12.998   4.734  1.00  1.06           H  
ATOM   3597 2HB  LEU A 237     -10.258 -13.016   3.412  1.00  1.06           H  
ATOM   3598  HG  LEU A 237      -8.735 -11.655   2.064  1.00  1.06           H  
ATOM   3599 1HD1 LEU A 237      -6.521 -11.301   2.918  1.00  1.06           H  
ATOM   3600 2HD1 LEU A 237      -7.778 -10.527   3.900  1.00  1.06           H  
ATOM   3601 3HD1 LEU A 237      -6.986 -12.026   4.462  1.00  1.06           H  
ATOM   3602 1HD2 LEU A 237      -7.060 -13.392   1.749  1.00  1.06           H  
ATOM   3603 2HD2 LEU A 237      -7.510 -14.119   3.305  1.00  1.06           H  
ATOM   3604 3HD2 LEU A 237      -8.667 -14.054   1.993  1.00  1.06           H  
ATOM   3605  N   GLY A 238     -11.927 -12.283   5.571  1.00  1.03           N  
ATOM   3606  CA  GLY A 238     -13.332 -12.633   5.787  1.00  1.03           C  
ATOM   3607  C   GLY A 238     -14.088 -11.669   6.699  1.00  1.03           C  
ATOM   3608  O   GLY A 238     -14.744 -12.102   7.645  1.00  1.03           O  
ATOM   3609  H   GLY A 238     -11.208 -12.736   6.112  1.00  1.03           H  
ATOM   3610 1HA  GLY A 238     -13.838 -12.676   4.821  1.00  1.03           H  
ATOM   3611 2HA  GLY A 238     -13.388 -13.631   6.207  1.00  1.03           H  
ATOM   3612  N   LYS A 239     -14.001 -10.364   6.421  1.00  0.98           N  
ATOM   3613  CA  LYS A 239     -14.660  -9.347   7.251  1.00  0.98           C  
ATOM   3614  C   LYS A 239     -15.392  -8.281   6.429  1.00  0.98           C  
ATOM   3615  O   LYS A 239     -15.027  -7.101   6.519  1.00  0.98           O  
ATOM   3616  CB  LYS A 239     -13.631  -8.654   8.159  1.00  0.98           C  
ATOM   3617  CG  LYS A 239     -12.899  -9.563   9.150  1.00  0.98           C  
ATOM   3618  CD  LYS A 239     -13.812 -10.141  10.220  1.00  0.98           C  
ATOM   3619  CE  LYS A 239     -13.006 -10.992  11.191  1.00  0.98           C  
ATOM   3620  NZ  LYS A 239     -13.858 -11.633  12.224  1.00  0.98           N  
ATOM   3621  H   LYS A 239     -13.471 -10.097   5.586  1.00  0.98           H  
ATOM   3622  HA  LYS A 239     -15.384  -9.840   7.890  1.00  0.98           H  
ATOM   3623 1HB  LYS A 239     -12.869  -8.177   7.534  1.00  0.98           H  
ATOM   3624 2HB  LYS A 239     -14.105  -7.877   8.731  1.00  0.98           H  
ATOM   3625 1HG  LYS A 239     -12.385 -10.365   8.624  1.00  0.98           H  
ATOM   3626 2HG  LYS A 239     -12.166  -8.972   9.678  1.00  0.98           H  
ATOM   3627 1HD  LYS A 239     -14.287  -9.331  10.778  1.00  0.98           H  
ATOM   3628 2HD  LYS A 239     -14.597 -10.754   9.776  1.00  0.98           H  
ATOM   3629 1HE  LYS A 239     -12.482 -11.770  10.635  1.00  0.98           H  
ATOM   3630 2HE  LYS A 239     -12.270 -10.359  11.690  1.00  0.98           H  
ATOM   3631 1HZ  LYS A 239     -13.312 -12.181  12.847  1.00  0.98           H  
ATOM   3632 2HZ  LYS A 239     -14.369 -10.935  12.753  1.00  0.98           H  
ATOM   3633 3HZ  LYS A 239     -14.574 -12.233  11.790  1.00  0.98           H  
ATOM   3634  N   PRO A 240     -16.485  -8.622   5.719  1.00  0.93           N  
ATOM   3635  CA  PRO A 240     -17.196  -7.708   4.870  1.00  0.93           C  
ATOM   3636  C   PRO A 240     -17.637  -6.482   5.628  1.00  0.93           C  
ATOM   3637  O   PRO A 240     -18.071  -6.570   6.775  1.00  0.93           O  
ATOM   3638  CB  PRO A 240     -18.433  -8.531   4.465  1.00  0.93           C  
ATOM   3639  CG  PRO A 240     -17.983  -9.974   4.538  1.00  0.93           C  
ATOM   3640  CD  PRO A 240     -16.978 -10.025   5.665  1.00  0.93           C  
ATOM   3641  HA  PRO A 240     -16.574  -7.422   4.028  1.00  0.93           H  
ATOM   3642 1HB  PRO A 240     -19.265  -8.309   5.142  1.00  0.93           H  
ATOM   3643 2HB  PRO A 240     -18.761  -8.240   3.459  1.00  0.93           H  
ATOM   3644 1HG  PRO A 240     -18.849 -10.619   4.745  1.00  0.93           H  
ATOM   3645 2HG  PRO A 240     -17.580 -10.311   3.571  1.00  0.93           H  
ATOM   3646 1HD  PRO A 240     -17.403 -10.358   6.600  1.00  0.93           H  
ATOM   3647 2HD  PRO A 240     -16.222 -10.693   5.308  1.00  0.93           H  
ATOM   3648  N   VAL A 241     -17.528  -5.326   4.998  1.00  0.88           N  
ATOM   3649  CA  VAL A 241     -17.956  -4.109   5.652  1.00  0.88           C  
ATOM   3650  C   VAL A 241     -19.434  -3.921   5.404  1.00  0.88           C  
ATOM   3651  O   VAL A 241     -19.878  -3.924   4.253  1.00  0.88           O  
ATOM   3652  CB  VAL A 241     -17.155  -2.893   5.173  1.00  0.88           C  
ATOM   3653  CG1 VAL A 241     -17.702  -1.627   5.841  1.00  0.88           C  
ATOM   3654  CG2 VAL A 241     -15.676  -3.101   5.541  1.00  0.88           C  
ATOM   3655  H   VAL A 241     -17.150  -5.292   4.059  1.00  0.88           H  
ATOM   3656  HA  VAL A 241     -17.789  -4.191   6.717  1.00  0.88           H  
ATOM   3657  HB  VAL A 241     -17.261  -2.781   4.094  1.00  0.88           H  
ATOM   3658 1HG1 VAL A 241     -17.133  -0.768   5.501  1.00  0.88           H  
ATOM   3659 2HG1 VAL A 241     -18.738  -1.491   5.582  1.00  0.88           H  
ATOM   3660 3HG1 VAL A 241     -17.621  -1.720   6.922  1.00  0.88           H  
ATOM   3661 1HG2 VAL A 241     -15.090  -2.244   5.210  1.00  0.88           H  
ATOM   3662 2HG2 VAL A 241     -15.589  -3.204   6.615  1.00  0.88           H  
ATOM   3663 3HG2 VAL A 241     -15.297  -4.006   5.062  1.00  0.88           H  
ATOM   3664  N   ARG A 242     -20.197  -3.818   6.477  1.00  0.84           N  
ATOM   3665  CA  ARG A 242     -21.633  -3.617   6.389  1.00  0.84           C  
ATOM   3666  C   ARG A 242     -21.949  -2.133   6.344  1.00  0.84           C  
ATOM   3667  O   ARG A 242     -22.913  -1.704   5.716  1.00  0.84           O  
ATOM   3668  CB  ARG A 242     -22.351  -4.225   7.581  1.00  0.84           C  
ATOM   3669  CG  ARG A 242     -22.387  -5.747   7.666  1.00  0.84           C  
ATOM   3670  CD  ARG A 242     -23.174  -6.164   8.874  1.00  0.84           C  
ATOM   3671  NE  ARG A 242     -23.370  -7.603   8.971  1.00  0.84           N  
ATOM   3672  CZ  ARG A 242     -24.063  -8.212   9.963  1.00  0.84           C  
ATOM   3673  NH1 ARG A 242     -24.615  -7.489  10.921  1.00  0.84           N  
ATOM   3674  NH2 ARG A 242     -24.196  -9.526   9.977  1.00  0.84           N  
ATOM   3675  H   ARG A 242     -19.753  -3.839   7.386  1.00  0.84           H  
ATOM   3676  HA  ARG A 242     -21.995  -4.084   5.477  1.00  0.84           H  
ATOM   3677 1HB  ARG A 242     -21.873  -3.868   8.497  1.00  0.84           H  
ATOM   3678 2HB  ARG A 242     -23.382  -3.872   7.598  1.00  0.84           H  
ATOM   3679 1HG  ARG A 242     -22.852  -6.169   6.775  1.00  0.84           H  
ATOM   3680 2HG  ARG A 242     -21.366  -6.132   7.759  1.00  0.84           H  
ATOM   3681 1HD  ARG A 242     -22.639  -5.838   9.771  1.00  0.84           H  
ATOM   3682 2HD  ARG A 242     -24.152  -5.692   8.846  1.00  0.84           H  
ATOM   3683  HE  ARG A 242     -22.948  -8.203   8.240  1.00  0.84           H  
ATOM   3684 1HH1 ARG A 242     -24.515  -6.484  10.920  1.00  0.84           H  
ATOM   3685 2HH1 ARG A 242     -25.130  -7.944  11.662  1.00  0.84           H  
ATOM   3686 1HH2 ARG A 242     -23.760 -10.098   9.235  1.00  0.84           H  
ATOM   3687 2HH2 ARG A 242     -24.707  -9.975  10.714  1.00  0.84           H  
ATOM   3688  N   CYS A 243     -21.129  -1.355   7.045  1.00  0.83           N  
ATOM   3689  CA  CYS A 243     -21.362   0.074   7.167  1.00  0.83           C  
ATOM   3690  C   CYS A 243     -20.156   0.878   7.604  1.00  0.83           C  
ATOM   3691  O   CYS A 243     -19.347   0.423   8.400  1.00  0.83           O  
ATOM   3692  CB  CYS A 243     -22.494   0.356   8.160  1.00  0.83           C  
ATOM   3693  SG  CYS A 243     -22.857   2.105   8.345  1.00  0.83           S  
ATOM   3694  H   CYS A 243     -20.350  -1.795   7.536  1.00  0.83           H  
ATOM   3695  HA  CYS A 243     -21.665   0.449   6.193  1.00  0.83           H  
ATOM   3696 1HB  CYS A 243     -23.405  -0.132   7.811  1.00  0.83           H  
ATOM   3697 2HB  CYS A 243     -22.257  -0.052   9.143  1.00  0.83           H  
ATOM   3698  HG  CYS A 243     -22.669   2.427   7.046  1.00  0.83           H  
ATOM   3699  N   ILE A 244     -20.025   2.071   7.076  1.00  0.87           N  
ATOM   3700  CA  ILE A 244     -18.980   2.960   7.543  1.00  0.87           C  
ATOM   3701  C   ILE A 244     -19.638   4.189   8.164  1.00  0.87           C  
ATOM   3702  O   ILE A 244     -20.554   4.779   7.571  1.00  0.87           O  
ATOM   3703  CB  ILE A 244     -18.041   3.396   6.441  1.00  0.87           C  
ATOM   3704  CG1 ILE A 244     -17.388   2.241   5.764  1.00  0.87           C  
ATOM   3705  CG2 ILE A 244     -16.956   4.213   7.087  1.00  0.87           C  
ATOM   3706  CD1 ILE A 244     -16.657   2.671   4.533  1.00  0.87           C  
ATOM   3707  H   ILE A 244     -20.705   2.380   6.385  1.00  0.87           H  
ATOM   3708  HA  ILE A 244     -18.398   2.468   8.319  1.00  0.87           H  
ATOM   3709  HB  ILE A 244     -18.581   3.940   5.698  1.00  0.87           H  
ATOM   3710 1HG1 ILE A 244     -16.696   1.774   6.439  1.00  0.87           H  
ATOM   3711 2HG1 ILE A 244     -18.145   1.514   5.476  1.00  0.87           H  
ATOM   3712 1HG2 ILE A 244     -16.292   4.503   6.335  1.00  0.87           H  
ATOM   3713 2HG2 ILE A 244     -17.360   5.092   7.572  1.00  0.87           H  
ATOM   3714 3HG2 ILE A 244     -16.442   3.619   7.825  1.00  0.87           H  
ATOM   3715 1HD1 ILE A 244     -16.199   1.810   4.058  1.00  0.87           H  
ATOM   3716 2HD1 ILE A 244     -17.349   3.141   3.851  1.00  0.87           H  
ATOM   3717 3HD1 ILE A 244     -15.902   3.386   4.788  1.00  0.87           H  
ATOM   3718  N   HIS A 245     -19.183   4.553   9.359  1.00  1.00           N  
ATOM   3719  CA  HIS A 245     -19.738   5.667  10.092  1.00  1.00           C  
ATOM   3720  C   HIS A 245     -18.745   6.837  10.127  1.00  1.00           C  
ATOM   3721  O   HIS A 245     -17.539   6.629  10.309  1.00  1.00           O  
ATOM   3722  CB  HIS A 245     -20.012   5.214  11.530  1.00  1.00           C  
ATOM   3723  CG  HIS A 245     -20.881   3.964  11.651  1.00  1.00           C  
ATOM   3724  ND1 HIS A 245     -22.242   4.001  11.887  1.00  1.00           N  
ATOM   3725  CD2 HIS A 245     -20.546   2.640  11.566  1.00  1.00           C  
ATOM   3726  CE1 HIS A 245     -22.709   2.755  11.949  1.00  1.00           C  
ATOM   3727  NE2 HIS A 245     -21.702   1.915  11.759  1.00  1.00           N  
ATOM   3728  H   HIS A 245     -18.424   4.023   9.779  1.00  1.00           H  
ATOM   3729  HA  HIS A 245     -20.660   5.990   9.630  1.00  1.00           H  
ATOM   3730 1HB  HIS A 245     -19.081   5.035  12.030  1.00  1.00           H  
ATOM   3731 2HB  HIS A 245     -20.507   6.021  12.064  1.00  1.00           H  
ATOM   3732  HD2 HIS A 245     -19.546   2.233  11.383  1.00  1.00           H  
ATOM   3733  HE1 HIS A 245     -23.743   2.463  12.124  1.00  1.00           H  
ATOM   3734  HE2 HIS A 245     -21.780   0.875  11.758  1.00  1.00           H  
ATOM   3735  N   TRP A 246     -19.254   8.064  10.000  1.00  1.25           N  
ATOM   3736  CA  TRP A 246     -18.390   9.255  10.073  1.00  1.25           C  
ATOM   3737  C   TRP A 246     -18.800  10.227  11.149  1.00  1.25           C  
ATOM   3738  O   TRP A 246     -19.895  10.121  11.704  1.00  1.25           O  
ATOM   3739  CB  TRP A 246     -18.271   9.986   8.748  1.00  1.25           C  
ATOM   3740  CG  TRP A 246     -17.621   9.186   7.803  1.00  1.25           C  
ATOM   3741  CD1 TRP A 246     -16.333   9.157   7.631  1.00  1.25           C  
ATOM   3742  CD2 TRP A 246     -18.173   8.288   6.874  1.00  1.25           C  
ATOM   3743  NE1 TRP A 246     -15.994   8.295   6.676  1.00  1.25           N  
ATOM   3744  CE2 TRP A 246     -17.113   7.745   6.188  1.00  1.25           C  
ATOM   3745  CE3 TRP A 246     -19.449   7.900   6.575  1.00  1.25           C  
ATOM   3746  CZ2 TRP A 246     -17.285   6.826   5.217  1.00  1.25           C  
ATOM   3747  CZ3 TRP A 246     -19.612   6.985   5.606  1.00  1.25           C  
ATOM   3748  CH2 TRP A 246     -18.531   6.460   4.943  1.00  1.25           C  
ATOM   3749  H   TRP A 246     -20.260   8.155   9.828  1.00  1.25           H  
ATOM   3750  HA  TRP A 246     -17.380   8.927  10.326  1.00  1.25           H  
ATOM   3751 1HB  TRP A 246     -19.220  10.248   8.368  1.00  1.25           H  
ATOM   3752 2HB  TRP A 246     -17.710  10.910   8.878  1.00  1.25           H  
ATOM   3753  HD1 TRP A 246     -15.678   9.743   8.213  1.00  1.25           H  
ATOM   3754  HE1 TRP A 246     -15.054   8.095   6.388  1.00  1.25           H  
ATOM   3755  HE3 TRP A 246     -20.312   8.313   7.105  1.00  1.25           H  
ATOM   3756  HZ2 TRP A 246     -16.466   6.379   4.674  1.00  1.25           H  
ATOM   3757  HZ3 TRP A 246     -20.608   6.692   5.385  1.00  1.25           H  
ATOM   3758  HH2 TRP A 246     -18.668   5.709   4.176  1.00  1.25           H  
ATOM   3759  N   ASP A 247     -17.884  11.144  11.491  1.00  1.66           N  
ATOM   3760  CA  ASP A 247     -18.113  12.102  12.573  1.00  1.66           C  
ATOM   3761  C   ASP A 247     -18.372  11.334  13.875  1.00  1.66           C  
ATOM   3762  O   ASP A 247     -19.211  11.720  14.693  1.00  1.66           O  
ATOM   3763  CB  ASP A 247     -19.326  13.007  12.268  1.00  1.66           C  
ATOM   3764  CG  ASP A 247     -19.174  13.808  10.973  1.00  1.66           C  
ATOM   3765  OD1 ASP A 247     -18.079  13.869  10.457  1.00  1.66           O  
ATOM   3766  OD2 ASP A 247     -20.154  14.328  10.498  1.00  1.66           O  
ATOM   3767  H   ASP A 247     -16.985  11.176  10.990  1.00  1.66           H  
ATOM   3768  HA  ASP A 247     -17.222  12.719  12.696  1.00  1.66           H  
ATOM   3769 1HB  ASP A 247     -20.245  12.429  12.225  1.00  1.66           H  
ATOM   3770 2HB  ASP A 247     -19.449  13.716  13.087  1.00  1.66           H  
ATOM   3771  N   GLN A 248     -17.621  10.242  14.059  1.00  2.27           N  
ATOM   3772  CA  GLN A 248     -17.731   9.371  15.219  1.00  2.27           C  
ATOM   3773  C   GLN A 248     -16.398   8.835  15.688  1.00  2.27           C  
ATOM   3774  O   GLN A 248     -15.760   8.067  14.987  1.00  2.27           O  
ATOM   3775  CB  GLN A 248     -18.601   8.152  14.874  1.00  2.27           C  
ATOM   3776  CG  GLN A 248     -18.759   7.135  16.020  1.00  2.27           C  
ATOM   3777  CD  GLN A 248     -19.606   5.927  15.647  1.00  2.27           C  
ATOM   3778  OE1 GLN A 248     -20.521   6.035  14.830  1.00  2.27           O  
ATOM   3779  NE2 GLN A 248     -19.304   4.763  16.241  1.00  2.27           N  
ATOM   3780  H   GLN A 248     -16.929  10.004  13.347  1.00  2.27           H  
ATOM   3781  HA  GLN A 248     -18.182   9.937  16.035  1.00  2.27           H  
ATOM   3782 1HB  GLN A 248     -19.594   8.494  14.582  1.00  2.27           H  
ATOM   3783 2HB  GLN A 248     -18.169   7.634  14.014  1.00  2.27           H  
ATOM   3784 1HG  GLN A 248     -17.774   6.761  16.276  1.00  2.27           H  
ATOM   3785 2HG  GLN A 248     -19.217   7.628  16.876  1.00  2.27           H  
ATOM   3786 1HE2 GLN A 248     -19.839   3.943  16.020  1.00  2.27           H  
ATOM   3787 2HE2 GLN A 248     -18.533   4.701  16.913  1.00  2.27           H  
ATOM   3788  N   ALA A 249     -16.046   9.138  16.932  1.00  3.05           N  
ATOM   3789  CA  ALA A 249     -14.816   8.627  17.535  1.00  3.05           C  
ATOM   3790  C   ALA A 249     -15.199   7.754  18.718  1.00  3.05           C  
ATOM   3791  O   ALA A 249     -14.435   7.571  19.667  1.00  3.05           O  
ATOM   3792  CB  ALA A 249     -13.903   9.765  17.955  1.00  3.05           C  
ATOM   3793  H   ALA A 249     -16.620   9.777  17.464  1.00  3.05           H  
ATOM   3794  HA  ALA A 249     -14.303   7.998  16.809  1.00  3.05           H  
ATOM   3795 1HB  ALA A 249     -12.998   9.366  18.398  1.00  3.05           H  
ATOM   3796 2HB  ALA A 249     -13.639  10.361  17.079  1.00  3.05           H  
ATOM   3797 3HB  ALA A 249     -14.417  10.392  18.679  1.00  3.05           H  
ATOM   3798  N   SER A 250     -16.433   7.267  18.664  1.00  3.85           N  
ATOM   3799  CA  SER A 250     -17.030   6.384  19.658  1.00  3.85           C  
ATOM   3800  C   SER A 250     -16.877   6.881  21.098  1.00  3.85           C  
ATOM   3801  O   SER A 250     -16.554   6.109  21.999  1.00  3.85           O  
ATOM   3802  CB  SER A 250     -16.465   4.985  19.521  1.00  3.85           C  
ATOM   3803  OG  SER A 250     -16.761   4.413  18.251  1.00  3.85           O  
ATOM   3804  H   SER A 250     -16.972   7.500  17.846  1.00  3.85           H  
ATOM   3805  HA  SER A 250     -18.099   6.325  19.445  1.00  3.85           H  
ATOM   3806 1HB  SER A 250     -15.383   5.023  19.660  1.00  3.85           H  
ATOM   3807 2HB  SER A 250     -16.870   4.356  20.311  1.00  3.85           H  
ATOM   3808  HG  SER A 250     -16.403   3.518  18.281  1.00  3.85           H  
ATOM   3809  N   GLY A 251     -17.132   8.171  21.317  1.00  4.36           N  
ATOM   3810  CA  GLY A 251     -17.060   8.750  22.652  1.00  4.36           C  
ATOM   3811  C   GLY A 251     -15.666   9.186  23.118  1.00  4.36           C  
ATOM   3812  O   GLY A 251     -15.525   9.628  24.260  1.00  4.36           O  
ATOM   3813  H   GLY A 251     -17.382   8.758  20.538  1.00  4.36           H  
ATOM   3814 1HA  GLY A 251     -17.730   9.608  22.695  1.00  4.36           H  
ATOM   3815 2HA  GLY A 251     -17.453   8.024  23.362  1.00  4.36           H  
ATOM   3816  N   SER A 252     -14.645   9.110  22.260  1.00  4.33           N  
ATOM   3817  CA  SER A 252     -13.307   9.488  22.705  1.00  4.33           C  
ATOM   3818  C   SER A 252     -12.567  10.404  21.716  1.00  4.33           C  
ATOM   3819  O   SER A 252     -13.166  11.006  20.829  1.00  4.33           O  
ATOM   3820  CB  SER A 252     -12.495   8.225  22.976  1.00  4.33           C  
ATOM   3821  OG  SER A 252     -11.296   8.531  23.646  1.00  4.33           O  
ATOM   3822  H   SER A 252     -14.766   8.719  21.327  1.00  4.33           H  
ATOM   3823  HA  SER A 252     -13.401  10.035  23.642  1.00  4.33           H  
ATOM   3824 1HB  SER A 252     -13.086   7.530  23.570  1.00  4.33           H  
ATOM   3825 2HB  SER A 252     -12.272   7.737  22.025  1.00  4.33           H  
ATOM   3826  HG  SER A 252     -11.547   8.697  24.565  1.00  4.33           H  
ATOM   3827  N   GLY A 253     -11.258  10.552  21.940  1.00  3.77           N  
ATOM   3828  CA  GLY A 253     -10.356  11.422  21.176  1.00  3.77           C  
ATOM   3829  C   GLY A 253      -9.648  10.684  20.042  1.00  3.77           C  
ATOM   3830  O   GLY A 253      -8.560  11.076  19.617  1.00  3.77           O  
ATOM   3831  H   GLY A 253     -10.875   9.996  22.688  1.00  3.77           H  
ATOM   3832 1HA  GLY A 253     -10.928  12.253  20.762  1.00  3.77           H  
ATOM   3833 2HA  GLY A 253      -9.616  11.852  21.849  1.00  3.77           H  
ATOM   3834  N   SER A 254     -10.240   9.581  19.613  1.00  2.97           N  
ATOM   3835  CA  SER A 254      -9.674   8.726  18.586  1.00  2.97           C  
ATOM   3836  C   SER A 254     -10.115   9.180  17.202  1.00  2.97           C  
ATOM   3837  O   SER A 254     -10.677  10.264  17.034  1.00  2.97           O  
ATOM   3838  CB  SER A 254     -10.094   7.282  18.814  1.00  2.97           C  
ATOM   3839  OG  SER A 254      -9.400   6.416  17.946  1.00  2.97           O  
ATOM   3840  H   SER A 254     -11.135   9.338  20.011  1.00  2.97           H  
ATOM   3841  HA  SER A 254      -8.586   8.789  18.639  1.00  2.97           H  
ATOM   3842 1HB  SER A 254      -9.902   7.004  19.848  1.00  2.97           H  
ATOM   3843 2HB  SER A 254     -11.171   7.190  18.642  1.00  2.97           H  
ATOM   3844  HG  SER A 254      -9.678   5.529  18.194  1.00  2.97           H  
ATOM   3845  N   GLY A 255      -9.821   8.357  16.206  1.00  2.20           N  
ATOM   3846  CA  GLY A 255     -10.129   8.699  14.829  1.00  2.20           C  
ATOM   3847  C   GLY A 255     -11.633   8.855  14.688  1.00  2.20           C  
ATOM   3848  O   GLY A 255     -12.391   8.156  15.352  1.00  2.20           O  
ATOM   3849  H   GLY A 255      -9.385   7.480  16.446  1.00  2.20           H  
ATOM   3850 1HA  GLY A 255      -9.622   9.626  14.552  1.00  2.20           H  
ATOM   3851 2HA  GLY A 255      -9.761   7.921  14.166  1.00  2.20           H  
ATOM   3852  N   SER A 256     -12.062   9.745  13.795  1.00  1.62           N  
ATOM   3853  CA  SER A 256     -13.479  10.047  13.587  1.00  1.62           C  
ATOM   3854  C   SER A 256     -14.204   9.089  12.646  1.00  1.62           C  
ATOM   3855  O   SER A 256     -15.392   9.292  12.354  1.00  1.62           O  
ATOM   3856  CB  SER A 256     -13.641  11.473  13.088  1.00  1.62           C  
ATOM   3857  OG  SER A 256     -13.104  11.639  11.805  1.00  1.62           O  
ATOM   3858  H   SER A 256     -11.373  10.259  13.263  1.00  1.62           H  
ATOM   3859  HA  SER A 256     -13.969   9.983  14.556  1.00  1.62           H  
ATOM   3860 1HB  SER A 256     -14.697  11.745  13.083  1.00  1.62           H  
ATOM   3861 2HB  SER A 256     -13.133  12.142  13.781  1.00  1.62           H  
ATOM   3862  HG  SER A 256     -13.822  11.390  11.179  1.00  1.62           H  
ATOM   3863  N   VAL A 257     -13.497   8.081  12.132  1.00  1.24           N  
ATOM   3864  CA  VAL A 257     -14.113   7.150  11.212  1.00  1.24           C  
ATOM   3865  C   VAL A 257     -14.191   5.740  11.808  1.00  1.24           C  
ATOM   3866  O   VAL A 257     -13.220   5.225  12.371  1.00  1.24           O  
ATOM   3867  CB  VAL A 257     -13.302   7.092   9.919  1.00  1.24           C  
ATOM   3868  CG1 VAL A 257     -13.969   6.177   8.983  1.00  1.24           C  
ATOM   3869  CG2 VAL A 257     -13.115   8.466   9.373  1.00  1.24           C  
ATOM   3870  H   VAL A 257     -12.517   7.945  12.367  1.00  1.24           H  
ATOM   3871  HA  VAL A 257     -15.124   7.490  10.983  1.00  1.24           H  
ATOM   3872  HB  VAL A 257     -12.331   6.680  10.112  1.00  1.24           H  
ATOM   3873 1HG1 VAL A 257     -13.390   6.163   8.117  1.00  1.24           H  
ATOM   3874 2HG1 VAL A 257     -14.042   5.182   9.400  1.00  1.24           H  
ATOM   3875 3HG1 VAL A 257     -14.972   6.549   8.761  1.00  1.24           H  
ATOM   3876 1HG2 VAL A 257     -12.538   8.427   8.458  1.00  1.24           H  
ATOM   3877 2HG2 VAL A 257     -14.063   8.883   9.190  1.00  1.24           H  
ATOM   3878 3HG2 VAL A 257     -12.582   9.085  10.095  1.00  1.24           H  
ATOM   3879  N   VAL A 258     -15.368   5.120  11.723  1.00  1.02           N  
ATOM   3880  CA  VAL A 258     -15.535   3.766  12.244  1.00  1.02           C  
ATOM   3881  C   VAL A 258     -16.067   2.818  11.171  1.00  1.02           C  
ATOM   3882  O   VAL A 258     -17.092   3.082  10.545  1.00  1.02           O  
ATOM   3883  CB  VAL A 258     -16.472   3.769  13.471  1.00  1.02           C  
ATOM   3884  CG1 VAL A 258     -16.662   2.369  13.961  1.00  1.02           C  
ATOM   3885  CG2 VAL A 258     -15.877   4.655  14.584  1.00  1.02           C  
ATOM   3886  H   VAL A 258     -16.146   5.598  11.264  1.00  1.02           H  
ATOM   3887  HA  VAL A 258     -14.563   3.395  12.567  1.00  1.02           H  
ATOM   3888  HB  VAL A 258     -17.436   4.150  13.190  1.00  1.02           H  
ATOM   3889 1HG1 VAL A 258     -17.332   2.385  14.819  1.00  1.02           H  
ATOM   3890 2HG1 VAL A 258     -17.095   1.752  13.173  1.00  1.02           H  
ATOM   3891 3HG1 VAL A 258     -15.693   1.957  14.253  1.00  1.02           H  
ATOM   3892 1HG2 VAL A 258     -16.535   4.658  15.448  1.00  1.02           H  
ATOM   3893 2HG2 VAL A 258     -14.899   4.266  14.879  1.00  1.02           H  
ATOM   3894 3HG2 VAL A 258     -15.764   5.675  14.224  1.00  1.02           H  
ATOM   3895  N   VAL A 259     -15.384   1.701  10.956  1.00  0.93           N  
ATOM   3896  CA  VAL A 259     -15.834   0.770   9.932  1.00  0.93           C  
ATOM   3897  C   VAL A 259     -16.448  -0.467  10.567  1.00  0.93           C  
ATOM   3898  O   VAL A 259     -15.831  -1.117  11.409  1.00  0.93           O  
ATOM   3899  CB  VAL A 259     -14.669   0.356   9.025  1.00  0.93           C  
ATOM   3900  CG1 VAL A 259     -15.183  -0.585   7.996  1.00  0.93           C  
ATOM   3901  CG2 VAL A 259     -14.038   1.579   8.404  1.00  0.93           C  
ATOM   3902  H   VAL A 259     -14.535   1.517  11.483  1.00  0.93           H  
ATOM   3903  HA  VAL A 259     -16.592   1.253   9.315  1.00  0.93           H  
ATOM   3904  HB  VAL A 259     -13.917  -0.171   9.606  1.00  0.93           H  
ATOM   3905 1HG1 VAL A 259     -14.400  -0.883   7.343  1.00  0.93           H  
ATOM   3906 2HG1 VAL A 259     -15.609  -1.462   8.476  1.00  0.93           H  
ATOM   3907 3HG1 VAL A 259     -15.937  -0.086   7.427  1.00  0.93           H  
ATOM   3908 1HG2 VAL A 259     -13.210   1.272   7.768  1.00  0.93           H  
ATOM   3909 2HG2 VAL A 259     -14.769   2.104   7.816  1.00  0.93           H  
ATOM   3910 3HG2 VAL A 259     -13.664   2.232   9.192  1.00  0.93           H  
ATOM   3911  N   GLU A 260     -17.690  -0.757  10.209  1.00  0.93           N  
ATOM   3912  CA  GLU A 260     -18.417  -1.874  10.781  1.00  0.93           C  
ATOM   3913  C   GLU A 260     -18.398  -3.103   9.891  1.00  0.93           C  
ATOM   3914  O   GLU A 260     -18.969  -3.098   8.791  1.00  0.93           O  
ATOM   3915  CB  GLU A 260     -19.862  -1.464  11.074  1.00  0.93           C  
ATOM   3916  CG  GLU A 260     -20.710  -2.555  11.696  1.00  0.93           C  
ATOM   3917  CD  GLU A 260     -22.109  -2.095  12.021  1.00  0.93           C  
ATOM   3918  OE1 GLU A 260     -22.385  -0.912  11.933  1.00  0.93           O  
ATOM   3919  OE2 GLU A 260     -22.916  -2.932  12.344  1.00  0.93           O  
ATOM   3920  H   GLU A 260     -18.155  -0.189   9.514  1.00  0.93           H  
ATOM   3921  HA  GLU A 260     -17.945  -2.132  11.714  1.00  0.93           H  
ATOM   3922 1HB  GLU A 260     -19.859  -0.610  11.742  1.00  0.93           H  
ATOM   3923 2HB  GLU A 260     -20.350  -1.152  10.156  1.00  0.93           H  
ATOM   3924 1HG  GLU A 260     -20.760  -3.400  11.004  1.00  0.93           H  
ATOM   3925 2HG  GLU A 260     -20.220  -2.903  12.607  1.00  0.93           H  
ATOM   3926  N   CYS A 261     -17.750  -4.153  10.390  1.00  0.99           N  
ATOM   3927  CA  CYS A 261     -17.601  -5.411   9.670  1.00  0.99           C  
ATOM   3928  C   CYS A 261     -18.630  -6.456  10.089  1.00  0.99           C  
ATOM   3929  O   CYS A 261     -19.122  -6.433  11.218  1.00  0.99           O  
ATOM   3930  CB  CYS A 261     -16.181  -5.946   9.791  1.00  0.99           C  
ATOM   3931  SG  CYS A 261     -14.958  -4.916   8.933  1.00  0.99           S  
ATOM   3932  H   CYS A 261     -17.326  -4.049  11.315  1.00  0.99           H  
ATOM   3933  HA  CYS A 261     -17.753  -5.202   8.628  1.00  0.99           H  
ATOM   3934 1HB  CYS A 261     -15.900  -5.988  10.839  1.00  0.99           H  
ATOM   3935 2HB  CYS A 261     -16.129  -6.951   9.386  1.00  0.99           H  
ATOM   3936  HG  CYS A 261     -15.041  -5.577   7.745  1.00  0.99           H  
ATOM   3937  N   GLU A 262     -18.840  -7.446   9.223  1.00  1.08           N  
ATOM   3938  CA  GLU A 262     -19.814  -8.546   9.324  1.00  1.08           C  
ATOM   3939  C   GLU A 262     -20.045  -9.151  10.714  1.00  1.08           C  
ATOM   3940  O   GLU A 262     -21.152  -9.585  11.018  1.00  1.08           O  
ATOM   3941  CB  GLU A 262     -19.413  -9.642   8.346  1.00  1.08           C  
ATOM   3942  CG  GLU A 262     -20.374 -10.812   8.246  1.00  1.08           C  
ATOM   3943  CD  GLU A 262     -21.734 -10.415   7.728  1.00  1.08           C  
ATOM   3944  OE1 GLU A 262     -21.855  -9.382   7.111  1.00  1.08           O  
ATOM   3945  OE2 GLU A 262     -22.677 -11.121   7.990  1.00  1.08           O  
ATOM   3946  H   GLU A 262     -18.349  -7.366   8.337  1.00  1.08           H  
ATOM   3947  HA  GLU A 262     -20.765  -8.155   8.986  1.00  1.08           H  
ATOM   3948 1HB  GLU A 262     -19.310  -9.209   7.357  1.00  1.08           H  
ATOM   3949 2HB  GLU A 262     -18.441 -10.040   8.640  1.00  1.08           H  
ATOM   3950 1HG  GLU A 262     -19.945 -11.553   7.570  1.00  1.08           H  
ATOM   3951 2HG  GLU A 262     -20.474 -11.269   9.230  1.00  1.08           H  
ATOM   3952  N   ASP A 263     -19.029  -9.184  11.564  1.00  1.17           N  
ATOM   3953  CA  ASP A 263     -19.160  -9.781  12.892  1.00  1.17           C  
ATOM   3954  C   ASP A 263     -19.606  -8.723  13.906  1.00  1.17           C  
ATOM   3955  O   ASP A 263     -19.561  -8.947  15.113  1.00  1.17           O  
ATOM   3956  CB  ASP A 263     -17.836 -10.369  13.363  1.00  1.17           C  
ATOM   3957  CG  ASP A 263     -17.371 -11.562  12.557  1.00  1.17           C  
ATOM   3958  OD1 ASP A 263     -18.172 -12.271  12.019  1.00  1.17           O  
ATOM   3959  OD2 ASP A 263     -16.180 -11.757  12.505  1.00  1.17           O  
ATOM   3960  H   ASP A 263     -18.148  -8.789  11.272  1.00  1.17           H  
ATOM   3961  HA  ASP A 263     -19.912 -10.569  12.851  1.00  1.17           H  
ATOM   3962 1HB  ASP A 263     -17.069  -9.594  13.323  1.00  1.17           H  
ATOM   3963 2HB  ASP A 263     -17.932 -10.669  14.407  1.00  1.17           H  
ATOM   3964  N   CYS A 264     -20.037  -7.572  13.384  1.00  1.25           N  
ATOM   3965  CA  CYS A 264     -20.467  -6.389  14.123  1.00  1.25           C  
ATOM   3966  C   CYS A 264     -19.281  -5.807  14.872  1.00  1.25           C  
ATOM   3967  O   CYS A 264     -19.384  -5.371  16.021  1.00  1.25           O  
ATOM   3968  CB  CYS A 264     -21.607  -6.730  15.080  1.00  1.25           C  
ATOM   3969  SG  CYS A 264     -23.059  -7.432  14.239  1.00  1.25           S  
ATOM   3970  H   CYS A 264     -20.031  -7.492  12.373  1.00  1.25           H  
ATOM   3971  HA  CYS A 264     -20.829  -5.647  13.407  1.00  1.25           H  
ATOM   3972 1HB  CYS A 264     -21.275  -7.426  15.842  1.00  1.25           H  
ATOM   3973 2HB  CYS A 264     -21.922  -5.825  15.592  1.00  1.25           H  
ATOM   3974  HG  CYS A 264     -22.419  -8.460  13.685  1.00  1.25           H  
ATOM   3975  N   GLU A 265     -18.143  -5.828  14.187  1.00  1.30           N  
ATOM   3976  CA  GLU A 265     -16.884  -5.306  14.707  1.00  1.30           C  
ATOM   3977  C   GLU A 265     -16.668  -3.878  14.256  1.00  1.30           C  
ATOM   3978  O   GLU A 265     -16.747  -3.589  13.067  1.00  1.30           O  
ATOM   3979  CB  GLU A 265     -15.700  -6.179  14.271  1.00  1.30           C  
ATOM   3980  CG  GLU A 265     -14.341  -5.711  14.819  1.00  1.30           C  
ATOM   3981  CD  GLU A 265     -13.159  -6.586  14.427  1.00  1.30           C  
ATOM   3982  OE1 GLU A 265     -13.354  -7.608  13.810  1.00  1.30           O  
ATOM   3983  OE2 GLU A 265     -12.054  -6.220  14.759  1.00  1.30           O  
ATOM   3984  H   GLU A 265     -18.208  -6.190  13.238  1.00  1.30           H  
ATOM   3985  HA  GLU A 265     -16.930  -5.311  15.797  1.00  1.30           H  
ATOM   3986 1HB  GLU A 265     -15.865  -7.206  14.601  1.00  1.30           H  
ATOM   3987 2HB  GLU A 265     -15.645  -6.187  13.188  1.00  1.30           H  
ATOM   3988 1HG  GLU A 265     -14.152  -4.701  14.462  1.00  1.30           H  
ATOM   3989 2HG  GLU A 265     -14.405  -5.666  15.903  1.00  1.30           H  
ATOM   3990  N   LEU A 266     -16.393  -2.986  15.203  1.00  1.32           N  
ATOM   3991  CA  LEU A 266     -16.170  -1.577  14.894  1.00  1.32           C  
ATOM   3992  C   LEU A 266     -14.690  -1.220  14.893  1.00  1.32           C  
ATOM   3993  O   LEU A 266     -14.036  -1.223  15.938  1.00  1.32           O  
ATOM   3994  CB  LEU A 266     -16.930  -0.713  15.894  1.00  1.32           C  
ATOM   3995  CG  LEU A 266     -18.448  -0.932  15.914  1.00  1.32           C  
ATOM   3996  CD1 LEU A 266     -19.069  -0.018  16.944  1.00  1.32           C  
ATOM   3997  CD2 LEU A 266     -19.016  -0.671  14.520  1.00  1.32           C  
ATOM   3998  H   LEU A 266     -16.341  -3.295  16.166  1.00  1.32           H  
ATOM   3999  HA  LEU A 266     -16.560  -1.376  13.898  1.00  1.32           H  
ATOM   4000 1HB  LEU A 266     -16.555  -0.938  16.887  1.00  1.32           H  
ATOM   4001 2HB  LEU A 266     -16.730   0.311  15.698  1.00  1.32           H  
ATOM   4002  HG  LEU A 266     -18.665  -1.966  16.200  1.00  1.32           H  
ATOM   4003 1HD1 LEU A 266     -20.147  -0.179  16.969  1.00  1.32           H  
ATOM   4004 2HD1 LEU A 266     -18.647  -0.235  17.925  1.00  1.32           H  
ATOM   4005 3HD1 LEU A 266     -18.862   1.019  16.680  1.00  1.32           H  
ATOM   4006 1HD2 LEU A 266     -20.098  -0.838  14.521  1.00  1.32           H  
ATOM   4007 2HD2 LEU A 266     -18.815   0.351  14.219  1.00  1.32           H  
ATOM   4008 3HD2 LEU A 266     -18.551  -1.350  13.816  1.00  1.32           H  
ATOM   4009  N   ILE A 267     -14.168  -0.919  13.710  1.00  1.32           N  
ATOM   4010  CA  ILE A 267     -12.755  -0.647  13.535  1.00  1.32           C  
ATOM   4011  C   ILE A 267     -12.494   0.853  13.340  1.00  1.32           C  
ATOM   4012  O   ILE A 267     -13.000   1.433  12.384  1.00  1.32           O  
ATOM   4013  CB  ILE A 267     -12.264  -1.427  12.309  1.00  1.32           C  
ATOM   4014  CG1 ILE A 267     -12.519  -2.920  12.554  1.00  1.32           C  
ATOM   4015  CG2 ILE A 267     -10.803  -1.124  12.012  1.00  1.32           C  
ATOM   4016  CD1 ILE A 267     -12.274  -3.767  11.380  1.00  1.32           C  
ATOM   4017  H   ILE A 267     -14.772  -0.936  12.888  1.00  1.32           H  
ATOM   4018  HA  ILE A 267     -12.241  -1.035  14.402  1.00  1.32           H  
ATOM   4019  HB  ILE A 267     -12.866  -1.147  11.450  1.00  1.32           H  
ATOM   4020 1HG1 ILE A 267     -11.892  -3.273  13.374  1.00  1.32           H  
ATOM   4021 2HG1 ILE A 267     -13.568  -3.055  12.834  1.00  1.32           H  
ATOM   4022 1HG2 ILE A 267     -10.485  -1.681  11.132  1.00  1.32           H  
ATOM   4023 2HG2 ILE A 267     -10.683  -0.051  11.827  1.00  1.32           H  
ATOM   4024 3HG2 ILE A 267     -10.188  -1.412  12.864  1.00  1.32           H  
ATOM   4025 1HD1 ILE A 267     -12.491  -4.814  11.619  1.00  1.32           H  
ATOM   4026 2HD1 ILE A 267     -12.911  -3.442  10.565  1.00  1.32           H  
ATOM   4027 3HD1 ILE A 267     -11.236  -3.671  11.099  1.00  1.32           H  
ATOM   4028  N   PRO A 268     -11.757   1.526  14.236  1.00  1.29           N  
ATOM   4029  CA  PRO A 268     -11.493   2.953  14.177  1.00  1.29           C  
ATOM   4030  C   PRO A 268     -10.513   3.309  13.066  1.00  1.29           C  
ATOM   4031  O   PRO A 268      -9.620   2.524  12.737  1.00  1.29           O  
ATOM   4032  CB  PRO A 268     -10.905   3.244  15.560  1.00  1.29           C  
ATOM   4033  CG  PRO A 268     -10.252   1.940  15.979  1.00  1.29           C  
ATOM   4034  CD  PRO A 268     -11.126   0.840  15.378  1.00  1.29           C  
ATOM   4035  HA  PRO A 268     -12.444   3.492  14.043  1.00  1.29           H  
ATOM   4036 1HB  PRO A 268     -10.190   4.080  15.485  1.00  1.29           H  
ATOM   4037 2HB  PRO A 268     -11.703   3.570  16.243  1.00  1.29           H  
ATOM   4038 1HG  PRO A 268      -9.215   1.909  15.610  1.00  1.29           H  
ATOM   4039 2HG  PRO A 268     -10.196   1.884  17.077  1.00  1.29           H  
ATOM   4040 1HD  PRO A 268     -10.465   0.029  15.036  1.00  1.29           H  
ATOM   4041 2HD  PRO A 268     -11.888   0.495  16.102  1.00  1.29           H  
ATOM   4042  N   ALA A 269     -10.627   4.529  12.557  1.00  1.24           N  
ATOM   4043  CA  ALA A 269      -9.706   5.068  11.568  1.00  1.24           C  
ATOM   4044  C   ALA A 269      -9.755   6.593  11.539  1.00  1.24           C  
ATOM   4045  O   ALA A 269     -10.727   7.221  11.963  1.00  1.24           O  
ATOM   4046  CB  ALA A 269     -10.042   4.519  10.187  1.00  1.24           C  
ATOM   4047  H   ALA A 269     -11.430   5.089  12.828  1.00  1.24           H  
ATOM   4048  HA  ALA A 269      -8.694   4.765  11.840  1.00  1.24           H  
ATOM   4049 1HB  ALA A 269      -9.337   4.908   9.463  1.00  1.24           H  
ATOM   4050 2HB  ALA A 269      -9.979   3.432  10.202  1.00  1.24           H  
ATOM   4051 3HB  ALA A 269     -11.043   4.813   9.907  1.00  1.24           H  
ATOM   4052  N   ASP A 270      -8.704   7.210  11.020  1.00  1.17           N  
ATOM   4053  CA  ASP A 270      -8.764   8.653  10.815  1.00  1.17           C  
ATOM   4054  C   ASP A 270      -9.394   8.931   9.452  1.00  1.17           C  
ATOM   4055  O   ASP A 270     -10.042   9.955   9.238  1.00  1.17           O  
ATOM   4056  CB  ASP A 270      -7.368   9.259  10.919  1.00  1.17           C  
ATOM   4057  CG  ASP A 270      -6.800   9.098  12.327  1.00  1.17           C  
ATOM   4058  OD1 ASP A 270      -7.363   9.669  13.232  1.00  1.17           O  
ATOM   4059  OD2 ASP A 270      -5.838   8.389  12.487  1.00  1.17           O  
ATOM   4060  H   ASP A 270      -7.888   6.683  10.737  1.00  1.17           H  
ATOM   4061  HA  ASP A 270      -9.392   9.096  11.584  1.00  1.17           H  
ATOM   4062 1HB  ASP A 270      -6.700   8.777  10.203  1.00  1.17           H  
ATOM   4063 2HB  ASP A 270      -7.407  10.321  10.666  1.00  1.17           H  
ATOM   4064  N   HIS A 271      -9.158   8.003   8.536  1.00  1.09           N  
ATOM   4065  CA  HIS A 271      -9.627   8.078   7.166  1.00  1.09           C  
ATOM   4066  C   HIS A 271      -9.980   6.675   6.682  1.00  1.09           C  
ATOM   4067  O   HIS A 271      -9.332   5.699   7.075  1.00  1.09           O  
ATOM   4068  CB  HIS A 271      -8.551   8.643   6.244  1.00  1.09           C  
ATOM   4069  CG  HIS A 271      -8.041  10.050   6.572  1.00  1.09           C  
ATOM   4070  ND1 HIS A 271      -8.700  11.210   6.185  1.00  1.09           N  
ATOM   4071  CD2 HIS A 271      -6.930  10.457   7.243  1.00  1.09           C  
ATOM   4072  CE1 HIS A 271      -8.016  12.259   6.606  1.00  1.09           C  
ATOM   4073  NE2 HIS A 271      -6.937  11.829   7.248  1.00  1.09           N  
ATOM   4074  H   HIS A 271      -8.631   7.193   8.814  1.00  1.09           H  
ATOM   4075  HA  HIS A 271     -10.518   8.697   7.100  1.00  1.09           H  
ATOM   4076 1HB  HIS A 271      -7.713   7.960   6.275  1.00  1.09           H  
ATOM   4077 2HB  HIS A 271      -8.925   8.648   5.219  1.00  1.09           H  
ATOM   4078  HD1 HIS A 271      -9.524  11.323   5.593  1.00  1.09           H  
ATOM   4079  HD2 HIS A 271      -6.115   9.916   7.723  1.00  1.09           H  
ATOM   4080  HE1 HIS A 271      -8.379  13.269   6.396  1.00  1.09           H  
ATOM   4081  N   VAL A 272     -10.953   6.587   5.798  1.00  1.02           N  
ATOM   4082  CA  VAL A 272     -11.337   5.328   5.169  1.00  1.02           C  
ATOM   4083  C   VAL A 272     -11.420   5.577   3.690  1.00  1.02           C  
ATOM   4084  O   VAL A 272     -11.770   6.663   3.260  1.00  1.02           O  
ATOM   4085  CB  VAL A 272     -12.674   4.845   5.718  1.00  1.02           C  
ATOM   4086  CG1 VAL A 272     -13.702   5.859   5.360  1.00  1.02           C  
ATOM   4087  CG2 VAL A 272     -13.042   3.474   5.208  1.00  1.02           C  
ATOM   4088  H   VAL A 272     -11.442   7.445   5.548  1.00  1.02           H  
ATOM   4089  HA  VAL A 272     -10.575   4.571   5.363  1.00  1.02           H  
ATOM   4090  HB  VAL A 272     -12.593   4.784   6.780  1.00  1.02           H  
ATOM   4091 1HG1 VAL A 272     -14.626   5.575   5.765  1.00  1.02           H  
ATOM   4092 2HG1 VAL A 272     -13.414   6.831   5.753  1.00  1.02           H  
ATOM   4093 3HG1 VAL A 272     -13.775   5.914   4.291  1.00  1.02           H  
ATOM   4094 1HG2 VAL A 272     -13.969   3.177   5.661  1.00  1.02           H  
ATOM   4095 2HG2 VAL A 272     -13.150   3.468   4.128  1.00  1.02           H  
ATOM   4096 3HG2 VAL A 272     -12.268   2.769   5.499  1.00  1.02           H  
ATOM   4097  N   ILE A 273     -11.030   4.617   2.903  1.00  0.97           N  
ATOM   4098  CA  ILE A 273     -11.044   4.870   1.490  1.00  0.97           C  
ATOM   4099  C   ILE A 273     -12.009   3.729   0.994  1.00  0.97           C  
ATOM   4100  O   ILE A 273     -11.923   2.613   1.505  1.00  0.97           O  
ATOM   4101  CB  ILE A 273      -9.518   4.867   1.042  1.00  0.97           C  
ATOM   4102  CG1 ILE A 273      -8.682   5.801   2.003  1.00  0.97           C  
ATOM   4103  CG2 ILE A 273      -9.296   5.582  -0.251  1.00  0.97           C  
ATOM   4104  CD1 ILE A 273      -7.172   5.758   1.831  1.00  0.97           C  
ATOM   4105  H   ILE A 273     -10.732   3.729   3.272  1.00  0.97           H  
ATOM   4106  HA  ILE A 273     -11.486   5.836   1.277  1.00  0.97           H  
ATOM   4107  HB  ILE A 273      -9.128   3.888   0.981  1.00  0.97           H  
ATOM   4108 1HG1 ILE A 273      -9.014   6.821   1.862  1.00  0.97           H  
ATOM   4109 2HG1 ILE A 273      -8.862   5.514   3.029  1.00  0.97           H  
ATOM   4110 1HG2 ILE A 273      -8.243   5.580  -0.499  1.00  0.97           H  
ATOM   4111 2HG2 ILE A 273      -9.787   5.174  -0.978  1.00  0.97           H  
ATOM   4112 3HG2 ILE A 273      -9.605   6.503  -0.186  1.00  0.97           H  
ATOM   4113 1HD1 ILE A 273      -6.725   6.434   2.544  1.00  0.97           H  
ATOM   4114 2HD1 ILE A 273      -6.805   4.743   2.015  1.00  0.97           H  
ATOM   4115 3HD1 ILE A 273      -6.899   6.069   0.819  1.00  0.97           H  
ATOM   4116  N   VAL A 274     -12.995   4.014   0.108  1.00  0.94           N  
ATOM   4117  CA  VAL A 274     -13.987   2.999  -0.366  1.00  0.94           C  
ATOM   4118  C   VAL A 274     -13.974   2.523  -1.873  1.00  0.94           C  
ATOM   4119  O   VAL A 274     -14.067   3.339  -2.801  1.00  0.94           O  
ATOM   4120  CB  VAL A 274     -15.392   3.578  -0.059  1.00  0.94           C  
ATOM   4121  CG1 VAL A 274     -16.501   2.650  -0.539  1.00  0.94           C  
ATOM   4122  CG2 VAL A 274     -15.510   3.803   1.437  1.00  0.94           C  
ATOM   4123  H   VAL A 274     -13.038   4.956  -0.263  1.00  0.94           H  
ATOM   4124  HA  VAL A 274     -13.851   2.112   0.250  1.00  0.94           H  
ATOM   4125  HB  VAL A 274     -15.500   4.532  -0.578  1.00  0.94           H  
ATOM   4126 1HG1 VAL A 274     -17.464   3.090  -0.310  1.00  0.94           H  
ATOM   4127 2HG1 VAL A 274     -16.419   2.505  -1.614  1.00  0.94           H  
ATOM   4128 3HG1 VAL A 274     -16.415   1.698  -0.031  1.00  0.94           H  
ATOM   4129 1HG2 VAL A 274     -16.481   4.234   1.668  1.00  0.94           H  
ATOM   4130 2HG2 VAL A 274     -15.398   2.851   1.944  1.00  0.94           H  
ATOM   4131 3HG2 VAL A 274     -14.730   4.477   1.768  1.00  0.94           H  
ATOM   4132  N   THR A 275     -13.882   1.170  -2.051  1.00  0.92           N  
ATOM   4133  CA  THR A 275     -13.967   0.374  -3.323  1.00  0.92           C  
ATOM   4134  C   THR A 275     -15.032  -0.664  -3.300  1.00  0.92           C  
ATOM   4135  O   THR A 275     -14.929  -1.677  -3.995  1.00  0.92           O  
ATOM   4136  CB  THR A 275     -12.721  -0.411  -3.821  1.00  0.92           C  
ATOM   4137  OG1 THR A 275     -12.166  -1.202  -2.732  1.00  0.92           O  
ATOM   4138  CG2 THR A 275     -11.729   0.367  -4.683  1.00  0.92           C  
ATOM   4139  H   THR A 275     -13.786   0.632  -1.205  1.00  0.92           H  
ATOM   4140  HA  THR A 275     -14.222   1.070  -4.127  1.00  0.92           H  
ATOM   4141  HB  THR A 275     -13.108  -1.149  -4.522  1.00  0.92           H  
ATOM   4142  HG1 THR A 275     -12.416  -2.176  -2.797  1.00  0.92           H  
ATOM   4143 1HG2 THR A 275     -10.980  -0.304  -5.071  1.00  0.92           H  
ATOM   4144 2HG2 THR A 275     -12.282   0.779  -5.496  1.00  0.92           H  
ATOM   4145 3HG2 THR A 275     -11.267   1.129  -4.206  1.00  0.92           H  
ATOM   4146  N   VAL A 276     -16.047  -0.461  -2.510  1.00  0.92           N  
ATOM   4147  CA  VAL A 276     -17.102  -1.430  -2.544  1.00  0.92           C  
ATOM   4148  C   VAL A 276     -17.564  -1.424  -3.988  1.00  0.92           C  
ATOM   4149  O   VAL A 276     -17.672  -0.355  -4.590  1.00  0.92           O  
ATOM   4150  CB  VAL A 276     -18.197  -1.054  -1.548  1.00  0.92           C  
ATOM   4151  CG1 VAL A 276     -19.374  -1.910  -1.707  1.00  0.92           C  
ATOM   4152  CG2 VAL A 276     -17.683  -1.208  -0.168  1.00  0.92           C  
ATOM   4153  H   VAL A 276     -16.104   0.369  -1.940  1.00  0.92           H  
ATOM   4154  HA  VAL A 276     -16.708  -2.417  -2.291  1.00  0.92           H  
ATOM   4155  HB  VAL A 276     -18.476  -0.059  -1.713  1.00  0.92           H  
ATOM   4156 1HG1 VAL A 276     -20.146  -1.620  -0.990  1.00  0.92           H  
ATOM   4157 2HG1 VAL A 276     -19.746  -1.779  -2.706  1.00  0.92           H  
ATOM   4158 3HG1 VAL A 276     -19.096  -2.949  -1.543  1.00  0.92           H  
ATOM   4159 1HG2 VAL A 276     -18.467  -0.935   0.509  1.00  0.92           H  
ATOM   4160 2HG2 VAL A 276     -17.400  -2.246   0.002  1.00  0.92           H  
ATOM   4161 3HG2 VAL A 276     -16.823  -0.571  -0.014  1.00  0.92           H  
ATOM   4162  N   SER A 277     -17.728  -2.608  -4.575  1.00  0.91           N  
ATOM   4163  CA  SER A 277     -18.094  -2.669  -5.978  1.00  0.91           C  
ATOM   4164  C   SER A 277     -19.217  -1.723  -6.224  1.00  0.91           C  
ATOM   4165  O   SER A 277     -20.153  -1.649  -5.438  1.00  0.91           O  
ATOM   4166  CB  SER A 277     -18.539  -4.057  -6.381  1.00  0.91           C  
ATOM   4167  OG  SER A 277     -19.107  -4.055  -7.690  1.00  0.91           O  
ATOM   4168  H   SER A 277     -17.599  -3.457  -4.044  1.00  0.91           H  
ATOM   4169  HA  SER A 277     -17.235  -2.369  -6.579  1.00  0.91           H  
ATOM   4170 1HB  SER A 277     -17.692  -4.741  -6.349  1.00  0.91           H  
ATOM   4171 2HB  SER A 277     -19.254  -4.417  -5.677  1.00  0.91           H  
ATOM   4172  HG  SER A 277     -19.609  -4.918  -7.745  1.00  0.91           H  
ATOM   4173  N   LEU A 278     -19.172  -1.038  -7.348  1.00  0.89           N  
ATOM   4174  CA  LEU A 278     -20.232  -0.103  -7.667  1.00  0.89           C  
ATOM   4175  C   LEU A 278     -21.582  -0.823  -7.676  1.00  0.89           C  
ATOM   4176  O   LEU A 278     -22.621  -0.211  -7.432  1.00  0.89           O  
ATOM   4177  CB  LEU A 278     -19.994   0.623  -8.978  1.00  0.89           C  
ATOM   4178  CG  LEU A 278     -20.890   1.835  -9.145  1.00  0.89           C  
ATOM   4179  CD1 LEU A 278     -20.555   2.796  -8.055  1.00  0.89           C  
ATOM   4180  CD2 LEU A 278     -20.709   2.470 -10.477  1.00  0.89           C  
ATOM   4181  H   LEU A 278     -18.385  -1.145  -7.975  1.00  0.89           H  
ATOM   4182  HA  LEU A 278     -20.254   0.643  -6.869  1.00  0.89           H  
ATOM   4183 1HB  LEU A 278     -18.962   0.964  -9.012  1.00  0.89           H  
ATOM   4184 2HB  LEU A 278     -20.158  -0.055  -9.808  1.00  0.89           H  
ATOM   4185  HG  LEU A 278     -21.926   1.544  -9.023  1.00  0.89           H  
ATOM   4186 1HD1 LEU A 278     -21.171   3.654  -8.141  1.00  0.89           H  
ATOM   4187 2HD1 LEU A 278     -20.712   2.334  -7.092  1.00  0.89           H  
ATOM   4188 3HD1 LEU A 278     -19.528   3.083  -8.151  1.00  0.89           H  
ATOM   4189 1HD2 LEU A 278     -21.373   3.322 -10.508  1.00  0.89           H  
ATOM   4190 2HD2 LEU A 278     -19.694   2.791 -10.605  1.00  0.89           H  
ATOM   4191 3HD2 LEU A 278     -20.969   1.774 -11.268  1.00  0.89           H  
ATOM   4192  N   GLY A 279     -21.592  -2.124  -8.038  1.00  0.87           N  
ATOM   4193  CA  GLY A 279     -22.848  -2.875  -8.117  1.00  0.87           C  
ATOM   4194  C   GLY A 279     -23.414  -3.151  -6.729  1.00  0.87           C  
ATOM   4195  O   GLY A 279     -24.584  -3.507  -6.556  1.00  0.87           O  
ATOM   4196  H   GLY A 279     -20.707  -2.623  -8.177  1.00  0.87           H  
ATOM   4197 1HA  GLY A 279     -23.572  -2.321  -8.713  1.00  0.87           H  
ATOM   4198 2HA  GLY A 279     -22.665  -3.822  -8.619  1.00  0.87           H  
ATOM   4199  N   VAL A 280     -22.565  -2.987  -5.736  1.00  0.86           N  
ATOM   4200  CA  VAL A 280     -22.897  -3.192  -4.358  1.00  0.86           C  
ATOM   4201  C   VAL A 280     -23.266  -1.835  -3.789  1.00  0.86           C  
ATOM   4202  O   VAL A 280     -24.330  -1.688  -3.201  1.00  0.86           O  
ATOM   4203  CB  VAL A 280     -21.729  -3.850  -3.625  1.00  0.86           C  
ATOM   4204  CG1 VAL A 280     -22.023  -3.947  -2.200  1.00  0.86           C  
ATOM   4205  CG2 VAL A 280     -21.497  -5.211  -4.163  1.00  0.86           C  
ATOM   4206  H   VAL A 280     -21.625  -2.668  -5.931  1.00  0.86           H  
ATOM   4207  HA  VAL A 280     -23.763  -3.852  -4.290  1.00  0.86           H  
ATOM   4208  HB  VAL A 280     -20.857  -3.269  -3.772  1.00  0.86           H  
ATOM   4209 1HG1 VAL A 280     -21.188  -4.411  -1.679  1.00  0.86           H  
ATOM   4210 2HG1 VAL A 280     -22.187  -2.946  -1.811  1.00  0.86           H  
ATOM   4211 3HG1 VAL A 280     -22.916  -4.550  -2.058  1.00  0.86           H  
ATOM   4212 1HG2 VAL A 280     -20.661  -5.665  -3.645  1.00  0.86           H  
ATOM   4213 2HG2 VAL A 280     -22.373  -5.792  -3.992  1.00  0.86           H  
ATOM   4214 3HG2 VAL A 280     -21.289  -5.163  -5.220  1.00  0.86           H  
ATOM   4215  N   LEU A 281     -22.455  -0.808  -4.076  1.00  0.85           N  
ATOM   4216  CA  LEU A 281     -22.747   0.527  -3.568  1.00  0.85           C  
ATOM   4217  C   LEU A 281     -24.094   0.992  -4.064  1.00  0.85           C  
ATOM   4218  O   LEU A 281     -24.889   1.492  -3.293  1.00  0.85           O  
ATOM   4219  CB  LEU A 281     -21.700   1.545  -4.031  1.00  0.85           C  
ATOM   4220  CG  LEU A 281     -20.337   1.435  -3.415  1.00  0.85           C  
ATOM   4221  CD1 LEU A 281     -19.363   2.368  -4.123  1.00  0.85           C  
ATOM   4222  CD2 LEU A 281     -20.458   1.828  -1.976  1.00  0.85           C  
ATOM   4223  H   LEU A 281     -21.611  -0.977  -4.611  1.00  0.85           H  
ATOM   4224  HA  LEU A 281     -22.762   0.493  -2.479  1.00  0.85           H  
ATOM   4225 1HB  LEU A 281     -21.587   1.441  -5.098  1.00  0.85           H  
ATOM   4226 2HB  LEU A 281     -22.075   2.545  -3.825  1.00  0.85           H  
ATOM   4227  HG  LEU A 281     -19.968   0.422  -3.517  1.00  0.85           H  
ATOM   4228 1HD1 LEU A 281     -18.379   2.277  -3.656  1.00  0.85           H  
ATOM   4229 2HD1 LEU A 281     -19.288   2.084  -5.167  1.00  0.85           H  
ATOM   4230 3HD1 LEU A 281     -19.713   3.398  -4.046  1.00  0.85           H  
ATOM   4231 1HD2 LEU A 281     -19.500   1.799  -1.476  1.00  0.85           H  
ATOM   4232 2HD2 LEU A 281     -20.823   2.827  -1.974  1.00  0.85           H  
ATOM   4233 3HD2 LEU A 281     -21.154   1.164  -1.463  1.00  0.85           H  
ATOM   4234  N   LYS A 282     -24.416   0.707  -5.319  1.00  0.87           N  
ATOM   4235  CA  LYS A 282     -25.704   1.075  -5.895  1.00  0.87           C  
ATOM   4236  C   LYS A 282     -26.889   0.501  -5.114  1.00  0.87           C  
ATOM   4237  O   LYS A 282     -27.993   1.043  -5.173  1.00  0.87           O  
ATOM   4238  CB  LYS A 282     -25.757   0.651  -7.360  1.00  0.87           C  
ATOM   4239  CG  LYS A 282     -26.987   1.119  -8.109  1.00  0.87           C  
ATOM   4240  CD  LYS A 282     -26.886   0.770  -9.580  1.00  0.87           C  
ATOM   4241  CE  LYS A 282     -28.114   1.219 -10.359  1.00  0.87           C  
ATOM   4242  NZ  LYS A 282     -28.005   0.880 -11.802  1.00  0.87           N  
ATOM   4243  H   LYS A 282     -23.729   0.268  -5.932  1.00  0.87           H  
ATOM   4244  HA  LYS A 282     -25.808   2.153  -5.850  1.00  0.87           H  
ATOM   4245 1HB  LYS A 282     -24.880   1.037  -7.886  1.00  0.87           H  
ATOM   4246 2HB  LYS A 282     -25.714  -0.441  -7.422  1.00  0.87           H  
ATOM   4247 1HG  LYS A 282     -27.875   0.650  -7.686  1.00  0.87           H  
ATOM   4248 2HG  LYS A 282     -27.083   2.201  -8.008  1.00  0.87           H  
ATOM   4249 1HD  LYS A 282     -26.013   1.279  -9.998  1.00  0.87           H  
ATOM   4250 2HD  LYS A 282     -26.756  -0.304  -9.694  1.00  0.87           H  
ATOM   4251 1HE  LYS A 282     -28.997   0.740  -9.945  1.00  0.87           H  
ATOM   4252 2HE  LYS A 282     -28.222   2.296 -10.261  1.00  0.87           H  
ATOM   4253 1HZ  LYS A 282     -28.833   1.202 -12.286  1.00  0.87           H  
ATOM   4254 2HZ  LYS A 282     -27.185   1.337 -12.192  1.00  0.87           H  
ATOM   4255 3HZ  LYS A 282     -27.918  -0.115 -11.911  1.00  0.87           H  
ATOM   4256  N   ARG A 283     -26.683  -0.636  -4.449  1.00  0.89           N  
ATOM   4257  CA  ARG A 283     -27.732  -1.319  -3.722  1.00  0.89           C  
ATOM   4258  C   ARG A 283     -27.609  -1.131  -2.193  1.00  0.89           C  
ATOM   4259  O   ARG A 283     -28.600  -1.266  -1.471  1.00  0.89           O  
ATOM   4260  CB  ARG A 283     -27.672  -2.801  -4.084  1.00  0.89           C  
ATOM   4261  CG  ARG A 283     -28.046  -3.120  -5.565  1.00  0.89           C  
ATOM   4262  CD  ARG A 283     -27.825  -4.570  -5.915  1.00  0.89           C  
ATOM   4263  NE  ARG A 283     -28.330  -4.916  -7.260  1.00  0.89           N  
ATOM   4264  CZ  ARG A 283     -27.659  -4.789  -8.439  1.00  0.89           C  
ATOM   4265  NH1 ARG A 283     -26.430  -4.320  -8.492  1.00  0.89           N  
ATOM   4266  NH2 ARG A 283     -28.259  -5.152  -9.563  1.00  0.89           N  
ATOM   4267  H   ARG A 283     -25.752  -1.028  -4.397  1.00  0.89           H  
ATOM   4268  HA  ARG A 283     -28.692  -0.920  -4.043  1.00  0.89           H  
ATOM   4269 1HB  ARG A 283     -26.655  -3.166  -3.915  1.00  0.89           H  
ATOM   4270 2HB  ARG A 283     -28.338  -3.364  -3.435  1.00  0.89           H  
ATOM   4271 1HG  ARG A 283     -29.090  -2.872  -5.743  1.00  0.89           H  
ATOM   4272 2HG  ARG A 283     -27.411  -2.520  -6.224  1.00  0.89           H  
ATOM   4273 1HD  ARG A 283     -26.754  -4.783  -5.892  1.00  0.89           H  
ATOM   4274 2HD  ARG A 283     -28.331  -5.201  -5.190  1.00  0.89           H  
ATOM   4275  HE  ARG A 283     -29.268  -5.286  -7.309  1.00  0.89           H  
ATOM   4276 1HH1 ARG A 283     -25.936  -4.032  -7.640  1.00  0.89           H  
ATOM   4277 2HH1 ARG A 283     -25.952  -4.245  -9.378  1.00  0.89           H  
ATOM   4278 1HH2 ARG A 283     -29.202  -5.516  -9.540  1.00  0.89           H  
ATOM   4279 2HH2 ARG A 283     -27.769  -5.068 -10.442  1.00  0.89           H  
ATOM   4280  N   GLN A 284     -26.401  -0.816  -1.704  1.00  0.91           N  
ATOM   4281  CA  GLN A 284     -26.153  -0.671  -0.265  1.00  0.91           C  
ATOM   4282  C   GLN A 284     -25.957   0.753   0.258  1.00  0.91           C  
ATOM   4283  O   GLN A 284     -26.183   0.986   1.453  1.00  0.91           O  
ATOM   4284  CB  GLN A 284     -24.915  -1.461   0.189  1.00  0.91           C  
ATOM   4285  CG  GLN A 284     -24.987  -2.951   0.056  1.00  0.91           C  
ATOM   4286  CD  GLN A 284     -23.734  -3.606   0.636  1.00  0.91           C  
ATOM   4287  OE1 GLN A 284     -22.664  -2.989   0.677  1.00  0.91           O  
ATOM   4288  NE2 GLN A 284     -23.860  -4.851   1.081  1.00  0.91           N  
ATOM   4289  H   GLN A 284     -25.622  -0.730  -2.347  1.00  0.91           H  
ATOM   4290  HA  GLN A 284     -27.016  -1.085   0.255  1.00  0.91           H  
ATOM   4291 1HB  GLN A 284     -24.045  -1.118  -0.380  1.00  0.91           H  
ATOM   4292 2HB  GLN A 284     -24.725  -1.253   1.235  1.00  0.91           H  
ATOM   4293 1HG  GLN A 284     -25.859  -3.321   0.591  1.00  0.91           H  
ATOM   4294 2HG  GLN A 284     -25.053  -3.205  -1.005  1.00  0.91           H  
ATOM   4295 1HE2 GLN A 284     -23.065  -5.326   1.466  1.00  0.91           H  
ATOM   4296 2HE2 GLN A 284     -24.742  -5.317   1.025  1.00  0.91           H  
ATOM   4297  N   TYR A 285     -25.533   1.710  -0.583  1.00  0.93           N  
ATOM   4298  CA  TYR A 285     -25.127   3.048  -0.109  1.00  0.93           C  
ATOM   4299  C   TYR A 285     -26.069   3.736   0.889  1.00  0.93           C  
ATOM   4300  O   TYR A 285     -25.605   4.430   1.798  1.00  0.93           O  
ATOM   4301  CB  TYR A 285     -24.890   4.005  -1.301  1.00  0.93           C  
ATOM   4302  CG  TYR A 285     -26.150   4.587  -1.958  1.00  0.93           C  
ATOM   4303  CD1 TYR A 285     -26.619   5.836  -1.568  1.00  0.93           C  
ATOM   4304  CD2 TYR A 285     -26.850   3.879  -2.925  1.00  0.93           C  
ATOM   4305  CE1 TYR A 285     -27.763   6.347  -2.151  1.00  0.93           C  
ATOM   4306  CE2 TYR A 285     -27.962   4.380  -3.491  1.00  0.93           C  
ATOM   4307  CZ  TYR A 285     -28.433   5.599  -3.121  1.00  0.93           C  
ATOM   4308  OH  TYR A 285     -29.577   6.077  -3.717  1.00  0.93           O  
ATOM   4309  H   TYR A 285     -25.398   1.499  -1.570  1.00  0.93           H  
ATOM   4310  HA  TYR A 285     -24.178   2.920   0.384  1.00  0.93           H  
ATOM   4311 1HB  TYR A 285     -24.292   4.846  -0.959  1.00  0.93           H  
ATOM   4312 2HB  TYR A 285     -24.305   3.507  -2.063  1.00  0.93           H  
ATOM   4313  HD1 TYR A 285     -26.089   6.408  -0.808  1.00  0.93           H  
ATOM   4314  HD2 TYR A 285     -26.536   2.925  -3.239  1.00  0.93           H  
ATOM   4315  HE1 TYR A 285     -28.139   7.326  -1.853  1.00  0.93           H  
ATOM   4316  HE2 TYR A 285     -28.485   3.790  -4.244  1.00  0.93           H  
ATOM   4317  HH  TYR A 285     -29.789   6.944  -3.354  1.00  0.93           H  
ATOM   4318  N   THR A 286     -27.377   3.494   0.798  1.00  0.95           N  
ATOM   4319  CA  THR A 286     -28.330   4.162   1.684  1.00  0.95           C  
ATOM   4320  C   THR A 286     -28.239   3.669   3.137  1.00  0.95           C  
ATOM   4321  O   THR A 286     -28.782   4.307   4.042  1.00  0.95           O  
ATOM   4322  CB  THR A 286     -29.777   3.953   1.203  1.00  0.95           C  
ATOM   4323  OG1 THR A 286     -30.084   2.562   1.224  1.00  0.95           O  
ATOM   4324  CG2 THR A 286     -29.960   4.467  -0.194  1.00  0.95           C  
ATOM   4325  H   THR A 286     -27.709   2.879   0.069  1.00  0.95           H  
ATOM   4326  HA  THR A 286     -28.107   5.230   1.675  1.00  0.95           H  
ATOM   4327  HB  THR A 286     -30.454   4.478   1.876  1.00  0.95           H  
ATOM   4328  HG1 THR A 286     -29.831   2.199   2.077  1.00  0.95           H  
ATOM   4329 1HG2 THR A 286     -30.990   4.305  -0.511  1.00  0.95           H  
ATOM   4330 2HG2 THR A 286     -29.737   5.530  -0.221  1.00  0.95           H  
ATOM   4331 3HG2 THR A 286     -29.289   3.931  -0.860  1.00  0.95           H  
ATOM   4332  N   SER A 287     -27.601   2.516   3.352  1.00  0.96           N  
ATOM   4333  CA  SER A 287     -27.427   1.966   4.690  1.00  0.96           C  
ATOM   4334  C   SER A 287     -25.939   1.859   5.018  1.00  0.96           C  
ATOM   4335  O   SER A 287     -25.538   1.919   6.185  1.00  0.96           O  
ATOM   4336  CB  SER A 287     -28.087   0.597   4.766  1.00  0.96           C  
ATOM   4337  OG  SER A 287     -27.481  -0.324   3.883  1.00  0.96           O  
ATOM   4338  H   SER A 287     -27.180   2.030   2.564  1.00  0.96           H  
ATOM   4339  HA  SER A 287     -27.896   2.633   5.414  1.00  0.96           H  
ATOM   4340 1HB  SER A 287     -28.028   0.218   5.786  1.00  0.96           H  
ATOM   4341 2HB  SER A 287     -29.142   0.698   4.517  1.00  0.96           H  
ATOM   4342  HG  SER A 287     -27.296   0.157   3.054  1.00  0.96           H  
ATOM   4343  N   PHE A 288     -25.126   1.754   3.966  1.00  0.96           N  
ATOM   4344  CA  PHE A 288     -23.682   1.608   4.069  1.00  0.96           C  
ATOM   4345  C   PHE A 288     -23.053   2.895   4.591  1.00  0.96           C  
ATOM   4346  O   PHE A 288     -22.121   2.860   5.393  1.00  0.96           O  
ATOM   4347  CB  PHE A 288     -23.055   1.260   2.728  1.00  0.96           C  
ATOM   4348  CG  PHE A 288     -21.605   0.878   2.784  1.00  0.96           C  
ATOM   4349  CD1 PHE A 288     -21.226  -0.415   3.077  1.00  0.96           C  
ATOM   4350  CD2 PHE A 288     -20.626   1.799   2.554  1.00  0.96           C  
ATOM   4351  CE1 PHE A 288     -19.900  -0.751   3.119  1.00  0.96           C  
ATOM   4352  CE2 PHE A 288     -19.315   1.474   2.588  1.00  0.96           C  
ATOM   4353  CZ  PHE A 288     -18.940   0.197   2.877  1.00  0.96           C  
ATOM   4354  H   PHE A 288     -25.542   1.709   3.041  1.00  0.96           H  
ATOM   4355  HA  PHE A 288     -23.466   0.800   4.770  1.00  0.96           H  
ATOM   4356 1HB  PHE A 288     -23.603   0.449   2.279  1.00  0.96           H  
ATOM   4357 2HB  PHE A 288     -23.138   2.104   2.085  1.00  0.96           H  
ATOM   4358  HD1 PHE A 288     -21.992  -1.175   3.266  1.00  0.96           H  
ATOM   4359  HD2 PHE A 288     -20.908   2.796   2.347  1.00  0.96           H  
ATOM   4360  HE1 PHE A 288     -19.613  -1.767   3.337  1.00  0.96           H  
ATOM   4361  HE2 PHE A 288     -18.575   2.230   2.383  1.00  0.96           H  
ATOM   4362  HZ  PHE A 288     -17.885  -0.071   2.906  1.00  0.96           H  
ATOM   4363  N   PHE A 289     -23.479   4.051   4.061  1.00  0.96           N  
ATOM   4364  CA  PHE A 289     -22.841   5.303   4.466  1.00  0.96           C  
ATOM   4365  C   PHE A 289     -23.657   6.066   5.525  1.00  0.96           C  
ATOM   4366  O   PHE A 289     -24.795   6.456   5.267  1.00  0.96           O  
ATOM   4367  CB  PHE A 289     -22.657   6.216   3.238  1.00  0.96           C  
ATOM   4368  CG  PHE A 289     -21.742   5.682   2.210  1.00  0.96           C  
ATOM   4369  CD1 PHE A 289     -22.244   4.869   1.287  1.00  0.96           C  
ATOM   4370  CD2 PHE A 289     -20.421   5.973   2.175  1.00  0.96           C  
ATOM   4371  CE1 PHE A 289     -21.474   4.322   0.317  1.00  0.96           C  
ATOM   4372  CE2 PHE A 289     -19.596   5.427   1.231  1.00  0.96           C  
ATOM   4373  CZ  PHE A 289     -20.128   4.592   0.283  1.00  0.96           C  
ATOM   4374  H   PHE A 289     -24.240   4.073   3.379  1.00  0.96           H  
ATOM   4375  HA  PHE A 289     -21.868   5.057   4.891  1.00  0.96           H  
ATOM   4376 1HB  PHE A 289     -23.625   6.347   2.758  1.00  0.96           H  
ATOM   4377 2HB  PHE A 289     -22.303   7.201   3.549  1.00  0.96           H  
ATOM   4378  HD1 PHE A 289     -23.289   4.670   1.336  1.00  0.96           H  
ATOM   4379  HD2 PHE A 289     -20.041   6.646   2.900  1.00  0.96           H  
ATOM   4380  HE1 PHE A 289     -21.939   3.674  -0.409  1.00  0.96           H  
ATOM   4381  HE2 PHE A 289     -18.535   5.670   1.227  1.00  0.96           H  
ATOM   4382  HZ  PHE A 289     -19.499   4.152  -0.482  1.00  0.96           H  
ATOM   4383  N   ARG A 290     -23.084   6.264   6.723  1.00  0.95           N  
ATOM   4384  CA  ARG A 290     -23.793   7.000   7.773  1.00  0.95           C  
ATOM   4385  C   ARG A 290     -22.910   8.100   8.419  1.00  0.95           C  
ATOM   4386  O   ARG A 290     -22.087   7.785   9.277  1.00  0.95           O  
ATOM   4387  CB  ARG A 290     -24.248   6.013   8.838  1.00  0.95           C  
ATOM   4388  CG  ARG A 290     -25.170   4.902   8.305  1.00  0.95           C  
ATOM   4389  CD  ARG A 290     -25.659   4.008   9.390  1.00  0.95           C  
ATOM   4390  NE  ARG A 290     -26.308   2.799   8.856  1.00  0.95           N  
ATOM   4391  CZ  ARG A 290     -26.967   1.888   9.599  1.00  0.95           C  
ATOM   4392  NH1 ARG A 290     -27.111   2.065  10.896  1.00  0.95           N  
ATOM   4393  NH2 ARG A 290     -27.464   0.810   9.023  1.00  0.95           N  
ATOM   4394  H   ARG A 290     -22.154   5.880   6.911  1.00  0.95           H  
ATOM   4395  HA  ARG A 290     -24.680   7.453   7.343  1.00  0.95           H  
ATOM   4396 1HB  ARG A 290     -23.373   5.534   9.286  1.00  0.95           H  
ATOM   4397 2HB  ARG A 290     -24.779   6.542   9.624  1.00  0.95           H  
ATOM   4398 1HG  ARG A 290     -26.034   5.357   7.820  1.00  0.95           H  
ATOM   4399 2HG  ARG A 290     -24.643   4.294   7.572  1.00  0.95           H  
ATOM   4400 1HD  ARG A 290     -24.823   3.701  10.014  1.00  0.95           H  
ATOM   4401 2HD  ARG A 290     -26.383   4.543  10.000  1.00  0.95           H  
ATOM   4402  HE  ARG A 290     -26.191   2.593   7.848  1.00  0.95           H  
ATOM   4403 1HH1 ARG A 290     -26.727   2.888  11.335  1.00  0.95           H  
ATOM   4404 2HH1 ARG A 290     -27.604   1.377  11.448  1.00  0.95           H  
ATOM   4405 1HH2 ARG A 290     -27.339   0.676   8.026  1.00  0.95           H  
ATOM   4406 2HH2 ARG A 290     -27.955   0.120   9.574  1.00  0.95           H  
ATOM   4407  N   PRO A 291     -23.106   9.396   8.094  1.00  0.93           N  
ATOM   4408  CA  PRO A 291     -24.035  10.063   7.188  1.00  0.93           C  
ATOM   4409  C   PRO A 291     -23.888   9.584   5.755  1.00  0.93           C  
ATOM   4410  O   PRO A 291     -22.822   9.111   5.356  1.00  0.93           O  
ATOM   4411  CB  PRO A 291     -23.632  11.542   7.316  1.00  0.93           C  
ATOM   4412  CG  PRO A 291     -22.973  11.637   8.671  1.00  0.93           C  
ATOM   4413  CD  PRO A 291     -22.248  10.337   8.813  1.00  0.93           C  
ATOM   4414  HA  PRO A 291     -25.062   9.913   7.544  1.00  0.93           H  
ATOM   4415 1HB  PRO A 291     -22.962  11.822   6.488  1.00  0.93           H  
ATOM   4416 2HB  PRO A 291     -24.522  12.184   7.237  1.00  0.93           H  
ATOM   4417 1HG  PRO A 291     -22.273  12.499   8.706  1.00  0.93           H  
ATOM   4418 2HG  PRO A 291     -23.712  11.805   9.465  1.00  0.93           H  
ATOM   4419 1HD  PRO A 291     -21.308  10.410   8.320  1.00  0.93           H  
ATOM   4420 2HD  PRO A 291     -22.142  10.062   9.878  1.00  0.93           H  
ATOM   4421  N   GLY A 292     -24.980   9.685   5.005  1.00  0.89           N  
ATOM   4422  CA  GLY A 292     -25.020   9.208   3.636  1.00  0.89           C  
ATOM   4423  C   GLY A 292     -24.294  10.095   2.647  1.00  0.89           C  
ATOM   4424  O   GLY A 292     -23.697  11.120   3.006  1.00  0.89           O  
ATOM   4425  H   GLY A 292     -25.819  10.090   5.397  1.00  0.89           H  
ATOM   4426 1HA  GLY A 292     -24.609   8.212   3.587  1.00  0.89           H  
ATOM   4427 2HA  GLY A 292     -26.061   9.119   3.330  1.00  0.89           H  
ATOM   4428  N   LEU A 293     -24.362   9.693   1.397  1.00  0.85           N  
ATOM   4429  CA  LEU A 293     -23.680  10.380   0.326  1.00  0.85           C  
ATOM   4430  C   LEU A 293     -24.515  11.540  -0.208  1.00  0.85           C  
ATOM   4431  O   LEU A 293     -25.743  11.460  -0.178  1.00  0.85           O  
ATOM   4432  CB  LEU A 293     -23.412   9.382  -0.785  1.00  0.85           C  
ATOM   4433  CG  LEU A 293     -22.566   8.254  -0.408  1.00  0.85           C  
ATOM   4434  CD1 LEU A 293     -22.399   7.373  -1.606  1.00  0.85           C  
ATOM   4435  CD2 LEU A 293     -21.294   8.790   0.140  1.00  0.85           C  
ATOM   4436  H   LEU A 293     -24.892   8.858   1.187  1.00  0.85           H  
ATOM   4437  HA  LEU A 293     -22.741  10.739   0.730  1.00  0.85           H  
ATOM   4438 1HB  LEU A 293     -24.355   8.954  -1.067  1.00  0.85           H  
ATOM   4439 2HB  LEU A 293     -22.986   9.875  -1.648  1.00  0.85           H  
ATOM   4440  HG  LEU A 293     -23.052   7.660   0.363  1.00  0.85           H  
ATOM   4441 1HD1 LEU A 293     -21.780   6.526  -1.357  1.00  0.85           H  
ATOM   4442 2HD1 LEU A 293     -23.378   7.027  -1.928  1.00  0.85           H  
ATOM   4443 3HD1 LEU A 293     -21.936   7.926  -2.406  1.00  0.85           H  
ATOM   4444 1HD2 LEU A 293     -20.658   7.991   0.424  1.00  0.85           H  
ATOM   4445 2HD2 LEU A 293     -20.798   9.388  -0.574  1.00  0.85           H  
ATOM   4446 3HD2 LEU A 293     -21.531   9.395   1.008  1.00  0.85           H  
ATOM   4447  N   PRO A 294     -23.884  12.621  -0.688  1.00  0.80           N  
ATOM   4448  CA  PRO A 294     -24.535  13.766  -1.284  1.00  0.80           C  
ATOM   4449  C   PRO A 294     -25.162  13.345  -2.592  1.00  0.80           C  
ATOM   4450  O   PRO A 294     -24.603  12.503  -3.307  1.00  0.80           O  
ATOM   4451  CB  PRO A 294     -23.382  14.762  -1.473  1.00  0.80           C  
ATOM   4452  CG  PRO A 294     -22.141  13.903  -1.557  1.00  0.80           C  
ATOM   4453  CD  PRO A 294     -22.425  12.714  -0.657  1.00  0.80           C  
ATOM   4454  HA  PRO A 294     -25.293  14.158  -0.589  1.00  0.80           H  
ATOM   4455 1HB  PRO A 294     -23.547  15.370  -2.375  1.00  0.80           H  
ATOM   4456 2HB  PRO A 294     -23.348  15.464  -0.620  1.00  0.80           H  
ATOM   4457 1HG  PRO A 294     -21.953  13.611  -2.601  1.00  0.80           H  
ATOM   4458 2HG  PRO A 294     -21.259  14.477  -1.233  1.00  0.80           H  
ATOM   4459 1HD  PRO A 294     -21.951  11.837  -1.097  1.00  0.80           H  
ATOM   4460 2HD  PRO A 294     -22.086  12.909   0.371  1.00  0.80           H  
ATOM   4461  N   THR A 295     -26.264  13.999  -2.949  1.00  0.75           N  
ATOM   4462  CA  THR A 295     -26.969  13.755  -4.202  1.00  0.75           C  
ATOM   4463  C   THR A 295     -26.076  13.520  -5.412  1.00  0.75           C  
ATOM   4464  O   THR A 295     -26.299  12.578  -6.162  1.00  0.75           O  
ATOM   4465  CB  THR A 295     -27.903  14.925  -4.548  1.00  0.75           C  
ATOM   4466  OG1 THR A 295     -28.876  15.092  -3.508  1.00  0.75           O  
ATOM   4467  CG2 THR A 295     -28.596  14.651  -5.877  1.00  0.75           C  
ATOM   4468  H   THR A 295     -26.647  14.678  -2.306  1.00  0.75           H  
ATOM   4469  HA  THR A 295     -27.573  12.858  -4.067  1.00  0.75           H  
ATOM   4470  HB  THR A 295     -27.321  15.842  -4.637  1.00  0.75           H  
ATOM   4471  HG1 THR A 295     -29.467  15.817  -3.738  1.00  0.75           H  
ATOM   4472 1HG2 THR A 295     -29.251  15.484  -6.123  1.00  0.75           H  
ATOM   4473 2HG2 THR A 295     -27.844  14.537  -6.662  1.00  0.75           H  
ATOM   4474 3HG2 THR A 295     -29.182  13.737  -5.801  1.00  0.75           H  
ATOM   4475  N   GLU A 296     -25.082  14.377  -5.616  1.00  0.70           N  
ATOM   4476  CA  GLU A 296     -24.242  14.282  -6.803  1.00  0.70           C  
ATOM   4477  C   GLU A 296     -23.411  12.993  -6.842  1.00  0.70           C  
ATOM   4478  O   GLU A 296     -23.126  12.465  -7.925  1.00  0.70           O  
ATOM   4479  CB  GLU A 296     -23.333  15.510  -6.883  1.00  0.70           C  
ATOM   4480  CG  GLU A 296     -24.089  16.818  -7.145  1.00  0.70           C  
ATOM   4481  CD  GLU A 296     -24.845  16.839  -8.462  1.00  0.70           C  
ATOM   4482  OE1 GLU A 296     -24.257  16.576  -9.500  1.00  0.70           O  
ATOM   4483  OE2 GLU A 296     -26.019  17.124  -8.429  1.00  0.70           O  
ATOM   4484  H   GLU A 296     -24.930  15.119  -4.947  1.00  0.70           H  
ATOM   4485  HA  GLU A 296     -24.894  14.288  -7.674  1.00  0.70           H  
ATOM   4486 1HB  GLU A 296     -22.788  15.618  -5.946  1.00  0.70           H  
ATOM   4487 2HB  GLU A 296     -22.606  15.376  -7.671  1.00  0.70           H  
ATOM   4488 1HG  GLU A 296     -24.796  16.982  -6.331  1.00  0.70           H  
ATOM   4489 2HG  GLU A 296     -23.372  17.640  -7.136  1.00  0.70           H  
ATOM   4490  N   LYS A 297     -22.973  12.500  -5.683  1.00  0.68           N  
ATOM   4491  CA  LYS A 297     -22.220  11.258  -5.686  1.00  0.68           C  
ATOM   4492  C   LYS A 297     -23.179  10.121  -5.916  1.00  0.68           C  
ATOM   4493  O   LYS A 297     -22.888   9.180  -6.652  1.00  0.68           O  
ATOM   4494  CB  LYS A 297     -21.429  11.016  -4.424  1.00  0.68           C  
ATOM   4495  CG  LYS A 297     -20.532   9.821  -4.603  1.00  0.68           C  
ATOM   4496  CD  LYS A 297     -19.679   9.576  -3.453  1.00  0.68           C  
ATOM   4497  CE  LYS A 297     -18.697  10.678  -3.248  1.00  0.68           C  
ATOM   4498  NZ  LYS A 297     -17.743  10.785  -4.336  1.00  0.68           N  
ATOM   4499  H   LYS A 297     -23.248  12.929  -4.805  1.00  0.68           H  
ATOM   4500  HA  LYS A 297     -21.516  11.279  -6.520  1.00  0.68           H  
ATOM   4501 1HB  LYS A 297     -20.819  11.886  -4.192  1.00  0.68           H  
ATOM   4502 2HB  LYS A 297     -22.106  10.841  -3.591  1.00  0.68           H  
ATOM   4503 1HG  LYS A 297     -21.131   8.932  -4.803  1.00  0.68           H  
ATOM   4504 2HG  LYS A 297     -19.902  10.014  -5.453  1.00  0.68           H  
ATOM   4505 1HD  LYS A 297     -20.281   9.490  -2.601  1.00  0.68           H  
ATOM   4506 2HD  LYS A 297     -19.132   8.643  -3.592  1.00  0.68           H  
ATOM   4507 1HE  LYS A 297     -19.218  11.628  -3.134  1.00  0.68           H  
ATOM   4508 2HE  LYS A 297     -18.149  10.480  -2.350  1.00  0.68           H  
ATOM   4509 1HZ  LYS A 297     -17.097  11.502  -4.102  1.00  0.68           H  
ATOM   4510 2HZ  LYS A 297     -17.215   9.936  -4.475  1.00  0.68           H  
ATOM   4511 3HZ  LYS A 297     -18.146  11.018  -5.231  1.00  0.68           H  
ATOM   4512  N   VAL A 298     -24.333  10.219  -5.275  1.00  0.66           N  
ATOM   4513  CA  VAL A 298     -25.344   9.201  -5.400  1.00  0.66           C  
ATOM   4514  C   VAL A 298     -25.755   9.080  -6.854  1.00  0.66           C  
ATOM   4515  O   VAL A 298     -25.906   7.974  -7.385  1.00  0.66           O  
ATOM   4516  CB  VAL A 298     -26.536   9.556  -4.520  1.00  0.66           C  
ATOM   4517  CG1 VAL A 298     -27.649   8.657  -4.808  1.00  0.66           C  
ATOM   4518  CG2 VAL A 298     -26.108   9.456  -3.098  1.00  0.66           C  
ATOM   4519  H   VAL A 298     -24.508  11.035  -4.682  1.00  0.66           H  
ATOM   4520  HA  VAL A 298     -24.930   8.251  -5.067  1.00  0.66           H  
ATOM   4521  HB  VAL A 298     -26.865  10.568  -4.726  1.00  0.66           H  
ATOM   4522 1HG1 VAL A 298     -28.496   8.903  -4.175  1.00  0.66           H  
ATOM   4523 2HG1 VAL A 298     -27.923   8.786  -5.838  1.00  0.66           H  
ATOM   4524 3HG1 VAL A 298     -27.337   7.639  -4.634  1.00  0.66           H  
ATOM   4525 1HG2 VAL A 298     -26.935   9.712  -2.438  1.00  0.66           H  
ATOM   4526 2HG2 VAL A 298     -25.776   8.443  -2.896  1.00  0.66           H  
ATOM   4527 3HG2 VAL A 298     -25.290  10.147  -2.931  1.00  0.66           H  
ATOM   4528  N   ALA A 299     -25.938  10.221  -7.509  1.00  0.66           N  
ATOM   4529  CA  ALA A 299     -26.280  10.224  -8.905  1.00  0.66           C  
ATOM   4530  C   ALA A 299     -25.188   9.540  -9.702  1.00  0.66           C  
ATOM   4531  O   ALA A 299     -25.498   8.702 -10.543  1.00  0.66           O  
ATOM   4532  CB  ALA A 299     -26.471  11.643  -9.394  1.00  0.66           C  
ATOM   4533  H   ALA A 299     -25.838  11.100  -7.021  1.00  0.66           H  
ATOM   4534  HA  ALA A 299     -27.204   9.665  -9.035  1.00  0.66           H  
ATOM   4535 1HB  ALA A 299     -26.739  11.630 -10.442  1.00  0.66           H  
ATOM   4536 2HB  ALA A 299     -27.263  12.121  -8.817  1.00  0.66           H  
ATOM   4537 3HB  ALA A 299     -25.542  12.200  -9.262  1.00  0.66           H  
ATOM   4538  N   ALA A 300     -23.910   9.805  -9.379  1.00  0.67           N  
ATOM   4539  CA  ALA A 300     -22.820   9.153 -10.094  1.00  0.67           C  
ATOM   4540  C   ALA A 300     -22.899   7.641  -9.944  1.00  0.67           C  
ATOM   4541  O   ALA A 300     -22.675   6.901 -10.905  1.00  0.67           O  
ATOM   4542  CB  ALA A 300     -21.474   9.636  -9.581  1.00  0.67           C  
ATOM   4543  H   ALA A 300     -23.688  10.513  -8.677  1.00  0.67           H  
ATOM   4544  HA  ALA A 300     -22.919   9.403 -11.147  1.00  0.67           H  
ATOM   4545 1HB  ALA A 300     -20.696   9.149 -10.139  1.00  0.67           H  
ATOM   4546 2HB  ALA A 300     -21.399  10.715  -9.706  1.00  0.67           H  
ATOM   4547 3HB  ALA A 300     -21.362   9.390  -8.535  1.00  0.67           H  
ATOM   4548  N   ILE A 301     -23.270   7.176  -8.752  1.00  0.68           N  
ATOM   4549  CA  ILE A 301     -23.393   5.748  -8.496  1.00  0.68           C  
ATOM   4550  C   ILE A 301     -24.472   5.114  -9.365  1.00  0.68           C  
ATOM   4551  O   ILE A 301     -24.274   4.048  -9.943  1.00  0.68           O  
ATOM   4552  CB  ILE A 301     -23.658   5.439  -7.002  1.00  0.68           C  
ATOM   4553  CG1 ILE A 301     -22.440   5.796  -6.140  1.00  0.68           C  
ATOM   4554  CG2 ILE A 301     -24.043   4.000  -6.806  1.00  0.68           C  
ATOM   4555  CD1 ILE A 301     -22.704   5.773  -4.650  1.00  0.68           C  
ATOM   4556  H   ILE A 301     -23.443   7.844  -7.995  1.00  0.68           H  
ATOM   4557  HA  ILE A 301     -22.441   5.293  -8.774  1.00  0.68           H  
ATOM   4558  HB  ILE A 301     -24.483   6.066  -6.660  1.00  0.68           H  
ATOM   4559 1HG1 ILE A 301     -21.645   5.091  -6.351  1.00  0.68           H  
ATOM   4560 2HG1 ILE A 301     -22.105   6.793  -6.408  1.00  0.68           H  
ATOM   4561 1HG2 ILE A 301     -24.249   3.832  -5.750  1.00  0.68           H  
ATOM   4562 2HG2 ILE A 301     -24.933   3.786  -7.394  1.00  0.68           H  
ATOM   4563 3HG2 ILE A 301     -23.243   3.344  -7.121  1.00  0.68           H  
ATOM   4564 1HD1 ILE A 301     -21.787   6.036  -4.123  1.00  0.68           H  
ATOM   4565 2HD1 ILE A 301     -23.483   6.493  -4.409  1.00  0.68           H  
ATOM   4566 3HD1 ILE A 301     -23.025   4.780  -4.347  1.00  0.68           H  
ATOM   4567  N   HIS A 302     -25.629   5.777  -9.453  1.00  0.70           N  
ATOM   4568  CA  HIS A 302     -26.737   5.261 -10.258  1.00  0.70           C  
ATOM   4569  C   HIS A 302     -26.549   5.425 -11.769  1.00  0.70           C  
ATOM   4570  O   HIS A 302     -27.030   4.598 -12.551  1.00  0.70           O  
ATOM   4571  CB  HIS A 302     -28.043   5.951  -9.870  1.00  0.70           C  
ATOM   4572  CG  HIS A 302     -28.583   5.537  -8.555  1.00  0.70           C  
ATOM   4573  ND1 HIS A 302     -29.137   4.294  -8.331  1.00  0.70           N  
ATOM   4574  CD2 HIS A 302     -28.660   6.198  -7.396  1.00  0.70           C  
ATOM   4575  CE1 HIS A 302     -29.519   4.214  -7.068  1.00  0.70           C  
ATOM   4576  NE2 HIS A 302     -29.248   5.365  -6.483  1.00  0.70           N  
ATOM   4577  H   HIS A 302     -25.733   6.652  -8.935  1.00  0.70           H  
ATOM   4578  HA  HIS A 302     -26.843   4.201 -10.058  1.00  0.70           H  
ATOM   4579 1HB  HIS A 302     -27.871   7.032  -9.835  1.00  0.70           H  
ATOM   4580 2HB  HIS A 302     -28.796   5.765 -10.631  1.00  0.70           H  
ATOM   4581  HD2 HIS A 302     -28.320   7.199  -7.237  1.00  0.70           H  
ATOM   4582  HE1 HIS A 302     -29.985   3.349  -6.590  1.00  0.70           H  
ATOM   4583  HE2 HIS A 302     -29.433   5.605  -5.504  1.00  0.70           H  
ATOM   4584  N   ARG A 303     -25.898   6.512 -12.180  1.00  0.73           N  
ATOM   4585  CA  ARG A 303     -25.678   6.804 -13.590  1.00  0.73           C  
ATOM   4586  C   ARG A 303     -24.637   5.897 -14.227  1.00  0.73           C  
ATOM   4587  O   ARG A 303     -24.810   5.451 -15.365  1.00  0.73           O  
ATOM   4588  CB  ARG A 303     -25.270   8.252 -13.753  1.00  0.73           C  
ATOM   4589  CG  ARG A 303     -26.362   9.251 -13.516  1.00  0.73           C  
ATOM   4590  CD  ARG A 303     -25.829  10.604 -13.562  1.00  0.73           C  
ATOM   4591  NE  ARG A 303     -26.841  11.600 -13.359  1.00  0.73           N  
ATOM   4592  CZ  ARG A 303     -26.575  12.892 -13.152  1.00  0.73           C  
ATOM   4593  NH1 ARG A 303     -25.325  13.305 -13.121  1.00  0.73           N  
ATOM   4594  NH2 ARG A 303     -27.564  13.754 -12.974  1.00  0.73           N  
ATOM   4595  H   ARG A 303     -25.550   7.170 -11.491  1.00  0.73           H  
ATOM   4596  HA  ARG A 303     -26.622   6.660 -14.114  1.00  0.73           H  
ATOM   4597 1HB  ARG A 303     -24.457   8.479 -13.063  1.00  0.73           H  
ATOM   4598 2HB  ARG A 303     -24.903   8.428 -14.740  1.00  0.73           H  
ATOM   4599 1HG  ARG A 303     -27.103   9.158 -14.310  1.00  0.73           H  
ATOM   4600 2HG  ARG A 303     -26.836   9.083 -12.555  1.00  0.73           H  
ATOM   4601 1HD  ARG A 303     -25.079  10.715 -12.777  1.00  0.73           H  
ATOM   4602 2HD  ARG A 303     -25.362  10.778 -14.534  1.00  0.73           H  
ATOM   4603  HE  ARG A 303     -27.807  11.307 -13.384  1.00  0.73           H  
ATOM   4604 1HH1 ARG A 303     -24.534  12.636 -13.253  1.00  0.73           H  
ATOM   4605 2HH1 ARG A 303     -25.126  14.274 -12.967  1.00  0.73           H  
ATOM   4606 1HH2 ARG A 303     -28.523  13.434 -12.997  1.00  0.73           H  
ATOM   4607 2HH2 ARG A 303     -27.360  14.730 -12.812  1.00  0.73           H  
ATOM   4608  N   LEU A 304     -23.559   5.595 -13.513  1.00  0.76           N  
ATOM   4609  CA  LEU A 304     -22.554   4.712 -14.080  1.00  0.76           C  
ATOM   4610  C   LEU A 304     -23.178   3.329 -14.163  1.00  0.76           C  
ATOM   4611  O   LEU A 304     -23.928   2.926 -13.277  1.00  0.76           O  
ATOM   4612  CB  LEU A 304     -21.299   4.746 -13.215  1.00  0.76           C  
ATOM   4613  CG  LEU A 304     -20.562   6.098 -13.196  1.00  0.76           C  
ATOM   4614  CD1 LEU A 304     -19.433   6.059 -12.152  1.00  0.76           C  
ATOM   4615  CD2 LEU A 304     -20.027   6.397 -14.597  1.00  0.76           C  
ATOM   4616  H   LEU A 304     -23.418   5.981 -12.577  1.00  0.76           H  
ATOM   4617  HA  LEU A 304     -22.303   5.048 -15.086  1.00  0.76           H  
ATOM   4618 1HB  LEU A 304     -21.615   4.571 -12.213  1.00  0.76           H  
ATOM   4619 2HB  LEU A 304     -20.613   3.956 -13.525  1.00  0.76           H  
ATOM   4620  HG  LEU A 304     -21.259   6.884 -12.908  1.00  0.76           H  
ATOM   4621 1HD1 LEU A 304     -18.942   7.013 -12.126  1.00  0.76           H  
ATOM   4622 2HD1 LEU A 304     -19.863   5.853 -11.173  1.00  0.76           H  
ATOM   4623 3HD1 LEU A 304     -18.709   5.283 -12.401  1.00  0.76           H  
ATOM   4624 1HD2 LEU A 304     -19.526   7.358 -14.590  1.00  0.76           H  
ATOM   4625 2HD2 LEU A 304     -19.324   5.617 -14.895  1.00  0.76           H  
ATOM   4626 3HD2 LEU A 304     -20.857   6.427 -15.302  1.00  0.76           H  
ATOM   4627  N   GLY A 305     -22.931   2.608 -15.238  1.00  0.78           N  
ATOM   4628  CA  GLY A 305     -23.558   1.309 -15.350  1.00  0.78           C  
ATOM   4629  C   GLY A 305     -22.703   0.275 -14.697  1.00  0.78           C  
ATOM   4630  O   GLY A 305     -21.487   0.414 -14.684  1.00  0.78           O  
ATOM   4631  H   GLY A 305     -22.282   2.923 -15.953  1.00  0.78           H  
ATOM   4632 1HA  GLY A 305     -24.546   1.327 -14.889  1.00  0.78           H  
ATOM   4633 2HA  GLY A 305     -23.692   1.053 -16.398  1.00  0.78           H  
ATOM   4634  N   ILE A 306     -23.322  -0.776 -14.192  1.00  0.81           N  
ATOM   4635  CA  ILE A 306     -22.564  -1.897 -13.678  1.00  0.81           C  
ATOM   4636  C   ILE A 306     -22.972  -3.093 -14.474  1.00  0.81           C  
ATOM   4637  O   ILE A 306     -24.154  -3.444 -14.505  1.00  0.81           O  
ATOM   4638  CB  ILE A 306     -22.779  -2.166 -12.193  1.00  0.81           C  
ATOM   4639  CG1 ILE A 306     -22.474  -0.922 -11.400  1.00  0.81           C  
ATOM   4640  CG2 ILE A 306     -21.847  -3.311 -11.774  1.00  0.81           C  
ATOM   4641  CD1 ILE A 306     -23.679  -0.083 -11.076  1.00  0.81           C  
ATOM   4642  H   ILE A 306     -24.332  -0.820 -14.203  1.00  0.81           H  
ATOM   4643  HA  ILE A 306     -21.504  -1.737 -13.845  1.00  0.81           H  
ATOM   4644  HB  ILE A 306     -23.814  -2.447 -12.009  1.00  0.81           H  
ATOM   4645 1HG1 ILE A 306     -22.008  -1.215 -10.493  1.00  0.81           H  
ATOM   4646 2HG1 ILE A 306     -21.768  -0.317 -11.964  1.00  0.81           H  
ATOM   4647 1HG2 ILE A 306     -21.970  -3.537 -10.736  1.00  0.81           H  
ATOM   4648 2HG2 ILE A 306     -22.083  -4.200 -12.361  1.00  0.81           H  
ATOM   4649 3HG2 ILE A 306     -20.812  -3.024 -11.962  1.00  0.81           H  
ATOM   4650 1HD1 ILE A 306     -23.388   0.787 -10.509  1.00  0.81           H  
ATOM   4651 2HD1 ILE A 306     -24.158   0.244 -11.995  1.00  0.81           H  
ATOM   4652 3HD1 ILE A 306     -24.374  -0.673 -10.492  1.00  0.81           H  
ATOM   4653  N   GLY A 307     -22.027  -3.690 -15.155  1.00  0.82           N  
ATOM   4654  CA  GLY A 307     -22.366  -4.815 -15.981  1.00  0.82           C  
ATOM   4655  C   GLY A 307     -21.726  -6.082 -15.476  1.00  0.82           C  
ATOM   4656  O   GLY A 307     -21.088  -6.102 -14.409  1.00  0.82           O  
ATOM   4657  H   GLY A 307     -21.057  -3.375 -15.092  1.00  0.82           H  
ATOM   4658 1HA  GLY A 307     -23.447  -4.941 -16.017  1.00  0.82           H  
ATOM   4659 2HA  GLY A 307     -22.055  -4.614 -16.993  1.00  0.82           H  
ATOM   4660  N   THR A 308     -21.897  -7.133 -16.265  1.00  0.83           N  
ATOM   4661  CA  THR A 308     -21.379  -8.436 -15.917  1.00  0.83           C  
ATOM   4662  C   THR A 308     -20.707  -9.112 -17.082  1.00  0.83           C  
ATOM   4663  O   THR A 308     -21.315  -9.274 -18.140  1.00  0.83           O  
ATOM   4664  CB  THR A 308     -22.515  -9.355 -15.418  1.00  0.83           C  
ATOM   4665  OG1 THR A 308     -23.164  -8.763 -14.291  1.00  0.83           O  
ATOM   4666  CG2 THR A 308     -21.947 -10.692 -15.011  1.00  0.83           C  
ATOM   4667  H   THR A 308     -22.363  -6.973 -17.157  1.00  0.83           H  
ATOM   4668  HA  THR A 308     -20.638  -8.324 -15.129  1.00  0.83           H  
ATOM   4669  HB  THR A 308     -23.250  -9.502 -16.213  1.00  0.83           H  
ATOM   4670  HG1 THR A 308     -23.836  -9.373 -13.964  1.00  0.83           H  
ATOM   4671 1HG2 THR A 308     -22.746 -11.343 -14.646  1.00  0.83           H  
ATOM   4672 2HG2 THR A 308     -21.463 -11.161 -15.859  1.00  0.83           H  
ATOM   4673 3HG2 THR A 308     -21.223 -10.526 -14.240  1.00  0.83           H  
ATOM   4674  N   THR A 309     -19.491  -9.587 -16.850  1.00  0.82           N  
ATOM   4675  CA  THR A 309     -18.779 -10.404 -17.810  1.00  0.82           C  
ATOM   4676  C   THR A 309     -18.462 -11.741 -17.156  1.00  0.82           C  
ATOM   4677  O   THR A 309     -17.447 -11.879 -16.469  1.00  0.82           O  
ATOM   4678  CB  THR A 309     -17.477  -9.733 -18.242  1.00  0.82           C  
ATOM   4679  OG1 THR A 309     -16.650  -9.498 -17.082  1.00  0.82           O  
ATOM   4680  CG2 THR A 309     -17.782  -8.413 -18.860  1.00  0.82           C  
ATOM   4681  H   THR A 309     -19.028  -9.319 -15.993  1.00  0.82           H  
ATOM   4682  HA  THR A 309     -19.415 -10.593 -18.664  1.00  0.82           H  
ATOM   4683  HB  THR A 309     -16.959 -10.367 -18.961  1.00  0.82           H  
ATOM   4684  HG1 THR A 309     -17.145  -8.931 -16.439  1.00  0.82           H  
ATOM   4685 1HG2 THR A 309     -16.881  -7.939 -19.170  1.00  0.82           H  
ATOM   4686 2HG2 THR A 309     -18.412  -8.537 -19.705  1.00  0.82           H  
ATOM   4687 3HG2 THR A 309     -18.276  -7.809 -18.129  1.00  0.82           H  
ATOM   4688  N   ASP A 310     -19.349 -12.710 -17.341  1.00  0.81           N  
ATOM   4689  CA  ASP A 310     -19.266 -13.998 -16.669  1.00  0.81           C  
ATOM   4690  C   ASP A 310     -18.380 -14.966 -17.462  1.00  0.81           C  
ATOM   4691  O   ASP A 310     -18.646 -15.271 -18.629  1.00  0.81           O  
ATOM   4692  CB  ASP A 310     -20.666 -14.549 -16.390  1.00  0.81           C  
ATOM   4693  CG  ASP A 310     -20.704 -15.822 -15.569  1.00  0.81           C  
ATOM   4694  OD1 ASP A 310     -19.664 -16.391 -15.307  1.00  0.81           O  
ATOM   4695  OD2 ASP A 310     -21.786 -16.259 -15.248  1.00  0.81           O  
ATOM   4696  H   ASP A 310     -20.122 -12.557 -17.985  1.00  0.81           H  
ATOM   4697  HA  ASP A 310     -18.798 -13.833 -15.711  1.00  0.81           H  
ATOM   4698 1HB  ASP A 310     -21.204 -13.809 -15.814  1.00  0.81           H  
ATOM   4699 2HB  ASP A 310     -21.200 -14.704 -17.331  1.00  0.81           H  
ATOM   4700  N   LYS A 311     -17.253 -15.342 -16.870  1.00  0.79           N  
ATOM   4701  CA  LYS A 311     -16.269 -16.170 -17.547  1.00  0.79           C  
ATOM   4702  C   LYS A 311     -16.655 -17.643 -17.532  1.00  0.79           C  
ATOM   4703  O   LYS A 311     -17.094 -18.176 -16.506  1.00  0.79           O  
ATOM   4704  CB  LYS A 311     -14.907 -16.032 -16.871  1.00  0.79           C  
ATOM   4705  CG  LYS A 311     -14.042 -14.843 -17.285  1.00  0.79           C  
ATOM   4706  CD  LYS A 311     -14.696 -13.490 -16.983  1.00  0.79           C  
ATOM   4707  CE  LYS A 311     -13.707 -12.342 -17.219  1.00  0.79           C  
ATOM   4708  NZ  LYS A 311     -14.357 -11.000 -17.246  1.00  0.79           N  
ATOM   4709  H   LYS A 311     -17.124 -15.082 -15.901  1.00  0.79           H  
ATOM   4710  HA  LYS A 311     -16.194 -15.848 -18.589  1.00  0.79           H  
ATOM   4711 1HB  LYS A 311     -15.035 -16.002 -15.787  1.00  0.79           H  
ATOM   4712 2HB  LYS A 311     -14.347 -16.918 -17.108  1.00  0.79           H  
ATOM   4713 1HG  LYS A 311     -13.090 -14.895 -16.748  1.00  0.79           H  
ATOM   4714 2HG  LYS A 311     -13.834 -14.913 -18.351  1.00  0.79           H  
ATOM   4715 1HD  LYS A 311     -15.566 -13.350 -17.619  1.00  0.79           H  
ATOM   4716 2HD  LYS A 311     -15.029 -13.462 -15.945  1.00  0.79           H  
ATOM   4717 1HE  LYS A 311     -12.990 -12.358 -16.419  1.00  0.79           H  
ATOM   4718 2HE  LYS A 311     -13.192 -12.500 -18.158  1.00  0.79           H  
ATOM   4719 1HZ  LYS A 311     -13.662 -10.279 -17.402  1.00  0.79           H  
ATOM   4720 2HZ  LYS A 311     -15.025 -10.969 -17.999  1.00  0.79           H  
ATOM   4721 3HZ  LYS A 311     -14.832 -10.818 -16.368  1.00  0.79           H  
ATOM   4722  N   ILE A 312     -16.427 -18.310 -18.667  1.00  0.78           N  
ATOM   4723  CA  ILE A 312     -16.640 -19.749 -18.793  1.00  0.78           C  
ATOM   4724  C   ILE A 312     -15.324 -20.456 -19.034  1.00  0.78           C  
ATOM   4725  O   ILE A 312     -14.766 -20.340 -20.125  1.00  0.78           O  
ATOM   4726  CB  ILE A 312     -17.470 -20.116 -20.047  1.00  0.78           C  
ATOM   4727  CG1 ILE A 312     -18.796 -19.473 -20.073  1.00  0.78           C  
ATOM   4728  CG2 ILE A 312     -17.648 -21.625 -20.082  1.00  0.78           C  
ATOM   4729  CD1 ILE A 312     -19.486 -19.628 -21.389  1.00  0.78           C  
ATOM   4730  H   ILE A 312     -16.092 -17.792 -19.479  1.00  0.78           H  
ATOM   4731  HA  ILE A 312     -17.097 -20.136 -17.881  1.00  0.78           H  
ATOM   4732  HB  ILE A 312     -16.936 -19.797 -20.938  1.00  0.78           H  
ATOM   4733 1HG1 ILE A 312     -19.405 -19.942 -19.326  1.00  0.78           H  
ATOM   4734 2HG1 ILE A 312     -18.701 -18.405 -19.849  1.00  0.78           H  
ATOM   4735 1HG2 ILE A 312     -18.202 -21.908 -20.967  1.00  0.78           H  
ATOM   4736 2HG2 ILE A 312     -16.672 -22.095 -20.098  1.00  0.78           H  
ATOM   4737 3HG2 ILE A 312     -18.192 -21.950 -19.194  1.00  0.78           H  
ATOM   4738 1HD1 ILE A 312     -20.450 -19.172 -21.338  1.00  0.78           H  
ATOM   4739 2HD1 ILE A 312     -18.897 -19.154 -22.176  1.00  0.78           H  
ATOM   4740 3HD1 ILE A 312     -19.603 -20.669 -21.608  1.00  0.78           H  
ATOM   4741  N   PHE A 313     -14.839 -21.231 -18.078  1.00  0.78           N  
ATOM   4742  CA  PHE A 313     -13.588 -21.934 -18.338  1.00  0.78           C  
ATOM   4743  C   PHE A 313     -13.817 -23.417 -18.454  1.00  0.78           C  
ATOM   4744  O   PHE A 313     -14.281 -24.053 -17.509  1.00  0.78           O  
ATOM   4745  CB  PHE A 313     -12.575 -21.705 -17.265  1.00  0.78           C  
ATOM   4746  CG  PHE A 313     -12.073 -20.332 -17.151  1.00  0.78           C  
ATOM   4747  CD1 PHE A 313     -12.654 -19.424 -16.306  1.00  0.78           C  
ATOM   4748  CD2 PHE A 313     -11.005 -19.931 -17.911  1.00  0.78           C  
ATOM   4749  CE1 PHE A 313     -12.154 -18.157 -16.238  1.00  0.78           C  
ATOM   4750  CE2 PHE A 313     -10.526 -18.665 -17.840  1.00  0.78           C  
ATOM   4751  CZ  PHE A 313     -11.092 -17.785 -17.016  1.00  0.78           C  
ATOM   4752  H   PHE A 313     -15.310 -21.303 -17.172  1.00  0.78           H  
ATOM   4753  HA  PHE A 313     -13.167 -21.589 -19.282  1.00  0.78           H  
ATOM   4754 1HB  PHE A 313     -13.020 -21.981 -16.343  1.00  0.78           H  
ATOM   4755 2HB  PHE A 313     -11.735 -22.358 -17.440  1.00  0.78           H  
ATOM   4756  HD1 PHE A 313     -13.511 -19.717 -15.691  1.00  0.78           H  
ATOM   4757  HD2 PHE A 313     -10.552 -20.628 -18.584  1.00  0.78           H  
ATOM   4758  HE1 PHE A 313     -12.603 -17.436 -15.582  1.00  0.78           H  
ATOM   4759  HE2 PHE A 313      -9.699 -18.352 -18.455  1.00  0.78           H  
ATOM   4760  HZ  PHE A 313     -10.704 -16.771 -16.979  1.00  0.78           H  
ATOM   4761  N   LEU A 314     -13.489 -23.963 -19.615  1.00  0.80           N  
ATOM   4762  CA  LEU A 314     -13.687 -25.368 -19.911  1.00  0.80           C  
ATOM   4763  C   LEU A 314     -12.352 -26.115 -19.973  1.00  0.80           C  
ATOM   4764  O   LEU A 314     -11.537 -25.862 -20.864  1.00  0.80           O  
ATOM   4765  CB  LEU A 314     -14.362 -25.484 -21.267  1.00  0.80           C  
ATOM   4766  CG  LEU A 314     -15.635 -24.700 -21.471  1.00  0.80           C  
ATOM   4767  CD1 LEU A 314     -16.089 -24.910 -22.876  1.00  0.80           C  
ATOM   4768  CD2 LEU A 314     -16.688 -25.117 -20.480  1.00  0.80           C  
ATOM   4769  H   LEU A 314     -13.108 -23.367 -20.345  1.00  0.80           H  
ATOM   4770  HA  LEU A 314     -14.310 -25.816 -19.135  1.00  0.80           H  
ATOM   4771 1HB  LEU A 314     -13.675 -25.125 -21.996  1.00  0.80           H  
ATOM   4772 2HB  LEU A 314     -14.564 -26.522 -21.461  1.00  0.80           H  
ATOM   4773  HG  LEU A 314     -15.420 -23.637 -21.348  1.00  0.80           H  
ATOM   4774 1HD1 LEU A 314     -16.964 -24.333 -23.037  1.00  0.80           H  
ATOM   4775 2HD1 LEU A 314     -15.312 -24.582 -23.556  1.00  0.80           H  
ATOM   4776 3HD1 LEU A 314     -16.307 -25.963 -23.047  1.00  0.80           H  
ATOM   4777 1HD2 LEU A 314     -17.596 -24.536 -20.644  1.00  0.80           H  
ATOM   4778 2HD2 LEU A 314     -16.912 -26.157 -20.598  1.00  0.80           H  
ATOM   4779 3HD2 LEU A 314     -16.315 -24.939 -19.475  1.00  0.80           H  
ATOM   4780  N   GLU A 315     -12.107 -27.008 -19.020  1.00  0.83           N  
ATOM   4781  CA  GLU A 315     -10.845 -27.750 -18.974  1.00  0.83           C  
ATOM   4782  C   GLU A 315     -10.997 -29.091 -19.631  1.00  0.83           C  
ATOM   4783  O   GLU A 315     -11.775 -29.919 -19.157  1.00  0.83           O  
ATOM   4784  CB  GLU A 315     -10.411 -27.933 -17.522  1.00  0.83           C  
ATOM   4785  CG  GLU A 315      -9.102 -28.676 -17.303  1.00  0.83           C  
ATOM   4786  CD  GLU A 315      -8.715 -28.772 -15.842  1.00  0.83           C  
ATOM   4787  OE1 GLU A 315      -9.300 -28.077 -15.044  1.00  0.83           O  
ATOM   4788  OE2 GLU A 315      -7.857 -29.570 -15.523  1.00  0.83           O  
ATOM   4789  H   GLU A 315     -12.805 -27.181 -18.296  1.00  0.83           H  
ATOM   4790  HA  GLU A 315     -10.083 -27.214 -19.531  1.00  0.83           H  
ATOM   4791 1HB  GLU A 315     -10.337 -26.977 -17.063  1.00  0.83           H  
ATOM   4792 2HB  GLU A 315     -11.181 -28.478 -17.005  1.00  0.83           H  
ATOM   4793 1HG  GLU A 315      -9.191 -29.683 -17.718  1.00  0.83           H  
ATOM   4794 2HG  GLU A 315      -8.319 -28.156 -17.846  1.00  0.83           H  
ATOM   4795  N   PHE A 316     -10.238 -29.339 -20.693  1.00  0.88           N  
ATOM   4796  CA  PHE A 316     -10.371 -30.600 -21.415  1.00  0.88           C  
ATOM   4797  C   PHE A 316      -9.164 -31.496 -21.178  1.00  0.88           C  
ATOM   4798  O   PHE A 316      -8.060 -31.015 -20.968  1.00  0.88           O  
ATOM   4799  CB  PHE A 316     -10.509 -30.337 -22.911  1.00  0.88           C  
ATOM   4800  CG  PHE A 316     -11.752 -29.584 -23.297  1.00  0.88           C  
ATOM   4801  CD1 PHE A 316     -11.758 -28.213 -23.253  1.00  0.88           C  
ATOM   4802  CD2 PHE A 316     -12.910 -30.232 -23.720  1.00  0.88           C  
ATOM   4803  CE1 PHE A 316     -12.869 -27.515 -23.610  1.00  0.88           C  
ATOM   4804  CE2 PHE A 316     -14.026 -29.503 -24.085  1.00  0.88           C  
ATOM   4805  CZ  PHE A 316     -13.998 -28.147 -24.025  1.00  0.88           C  
ATOM   4806  H   PHE A 316      -9.587 -28.622 -21.040  1.00  0.88           H  
ATOM   4807  HA  PHE A 316     -11.260 -31.119 -21.065  1.00  0.88           H  
ATOM   4808 1HB  PHE A 316      -9.640 -29.772 -23.261  1.00  0.88           H  
ATOM   4809 2HB  PHE A 316     -10.516 -31.285 -23.440  1.00  0.88           H  
ATOM   4810  HD1 PHE A 316     -10.857 -27.681 -22.924  1.00  0.88           H  
ATOM   4811  HD2 PHE A 316     -12.935 -31.321 -23.767  1.00  0.88           H  
ATOM   4812  HE1 PHE A 316     -12.851 -26.462 -23.565  1.00  0.88           H  
ATOM   4813  HE2 PHE A 316     -14.929 -30.002 -24.417  1.00  0.88           H  
ATOM   4814  HZ  PHE A 316     -14.875 -27.572 -24.307  1.00  0.88           H  
ATOM   4815  N   GLU A 317      -9.361 -32.813 -21.232  1.00  0.93           N  
ATOM   4816  CA  GLU A 317      -8.224 -33.728 -21.097  1.00  0.93           C  
ATOM   4817  C   GLU A 317      -7.228 -33.523 -22.237  1.00  0.93           C  
ATOM   4818  O   GLU A 317      -6.010 -33.573 -22.038  1.00  0.93           O  
ATOM   4819  CB  GLU A 317      -8.709 -35.181 -21.109  1.00  0.93           C  
ATOM   4820  CG  GLU A 317      -9.494 -35.594 -19.881  1.00  0.93           C  
ATOM   4821  CD  GLU A 317     -10.032 -37.007 -19.951  1.00  0.93           C  
ATOM   4822  OE1 GLU A 317      -9.921 -37.617 -20.987  1.00  0.93           O  
ATOM   4823  OE2 GLU A 317     -10.545 -37.475 -18.961  1.00  0.93           O  
ATOM   4824  H   GLU A 317     -10.293 -33.179 -21.377  1.00  0.93           H  
ATOM   4825  HA  GLU A 317      -7.716 -33.521 -20.154  1.00  0.93           H  
ATOM   4826 1HB  GLU A 317      -9.338 -35.344 -21.985  1.00  0.93           H  
ATOM   4827 2HB  GLU A 317      -7.849 -35.848 -21.201  1.00  0.93           H  
ATOM   4828 1HG  GLU A 317      -8.838 -35.517 -19.024  1.00  0.93           H  
ATOM   4829 2HG  GLU A 317     -10.320 -34.896 -19.739  1.00  0.93           H  
ATOM   4830  N   GLU A 318      -7.782 -33.292 -23.424  1.00  1.00           N  
ATOM   4831  CA  GLU A 318      -7.038 -33.065 -24.651  1.00  1.00           C  
ATOM   4832  C   GLU A 318      -7.719 -31.913 -25.407  1.00  1.00           C  
ATOM   4833  O   GLU A 318      -8.945 -31.798 -25.347  1.00  1.00           O  
ATOM   4834  CB  GLU A 318      -7.021 -34.340 -25.521  1.00  1.00           C  
ATOM   4835  CG  GLU A 318      -6.305 -35.549 -24.902  1.00  1.00           C  
ATOM   4836  CD  GLU A 318      -6.255 -36.757 -25.819  1.00  1.00           C  
ATOM   4837  OE1 GLU A 318      -6.749 -36.672 -26.918  1.00  1.00           O  
ATOM   4838  OE2 GLU A 318      -5.720 -37.764 -25.412  1.00  1.00           O  
ATOM   4839  H   GLU A 318      -8.789 -33.273 -23.462  1.00  1.00           H  
ATOM   4840  HA  GLU A 318      -6.019 -32.801 -24.377  1.00  1.00           H  
ATOM   4841 1HB  GLU A 318      -8.047 -34.643 -25.732  1.00  1.00           H  
ATOM   4842 2HB  GLU A 318      -6.551 -34.128 -26.477  1.00  1.00           H  
ATOM   4843 1HG  GLU A 318      -5.287 -35.258 -24.643  1.00  1.00           H  
ATOM   4844 2HG  GLU A 318      -6.817 -35.828 -23.984  1.00  1.00           H  
ATOM   4845  N   PRO A 319      -6.977 -31.072 -26.137  1.00  1.09           N  
ATOM   4846  CA  PRO A 319      -7.479 -29.987 -26.956  1.00  1.09           C  
ATOM   4847  C   PRO A 319      -8.162 -30.541 -28.203  1.00  1.09           C  
ATOM   4848  O   PRO A 319      -7.808 -31.622 -28.668  1.00  1.09           O  
ATOM   4849  CB  PRO A 319      -6.193 -29.227 -27.294  1.00  1.09           C  
ATOM   4850  CG  PRO A 319      -5.109 -30.265 -27.266  1.00  1.09           C  
ATOM   4851  CD  PRO A 319      -5.513 -31.229 -26.176  1.00  1.09           C  
ATOM   4852  HA  PRO A 319      -8.169 -29.367 -26.363  1.00  1.09           H  
ATOM   4853 1HB  PRO A 319      -6.284 -28.717 -28.263  1.00  1.09           H  
ATOM   4854 2HB  PRO A 319      -6.005 -28.462 -26.543  1.00  1.09           H  
ATOM   4855 1HG  PRO A 319      -5.012 -30.741 -28.254  1.00  1.09           H  
ATOM   4856 2HG  PRO A 319      -4.141 -29.781 -27.052  1.00  1.09           H  
ATOM   4857 1HD  PRO A 319      -5.222 -32.243 -26.472  1.00  1.09           H  
ATOM   4858 2HD  PRO A 319      -5.077 -30.932 -25.225  1.00  1.09           H  
ATOM   4859  N   PHE A 320      -9.083 -29.784 -28.786  1.00  1.20           N  
ATOM   4860  CA  PHE A 320      -9.683 -30.182 -30.058  1.00  1.20           C  
ATOM   4861  C   PHE A 320      -9.754 -28.976 -30.970  1.00  1.20           C  
ATOM   4862  O   PHE A 320     -10.705 -28.790 -31.724  1.00  1.20           O  
ATOM   4863  CB  PHE A 320     -11.114 -30.633 -29.854  1.00  1.20           C  
ATOM   4864  CG  PHE A 320     -11.851 -29.526 -29.242  1.00  1.20           C  
ATOM   4865  CD1 PHE A 320     -12.502 -28.605 -30.045  1.00  1.20           C  
ATOM   4866  CD2 PHE A 320     -11.877 -29.358 -27.880  1.00  1.20           C  
ATOM   4867  CE1 PHE A 320     -13.150 -27.543 -29.499  1.00  1.20           C  
ATOM   4868  CE2 PHE A 320     -12.537 -28.299 -27.350  1.00  1.20           C  
ATOM   4869  CZ  PHE A 320     -13.162 -27.395 -28.163  1.00  1.20           C  
ATOM   4870  H   PHE A 320      -9.365 -28.915 -28.353  1.00  1.20           H  
ATOM   4871  HA  PHE A 320      -9.080 -30.959 -30.526  1.00  1.20           H  
ATOM   4872 1HB  PHE A 320     -11.580 -30.889 -30.807  1.00  1.20           H  
ATOM   4873 2HB  PHE A 320     -11.158 -31.503 -29.197  1.00  1.20           H  
ATOM   4874  HD1 PHE A 320     -12.482 -28.729 -31.126  1.00  1.20           H  
ATOM   4875  HD2 PHE A 320     -11.366 -30.072 -27.228  1.00  1.20           H  
ATOM   4876  HE1 PHE A 320     -13.651 -26.818 -30.133  1.00  1.20           H  
ATOM   4877  HE2 PHE A 320     -12.549 -28.167 -26.290  1.00  1.20           H  
ATOM   4878  HZ  PHE A 320     -13.654 -26.561 -27.746  1.00  1.20           H  
ATOM   4879  N   TRP A 321      -8.709 -28.178 -30.910  1.00  1.33           N  
ATOM   4880  CA  TRP A 321      -8.585 -26.971 -31.700  1.00  1.33           C  
ATOM   4881  C   TRP A 321      -7.272 -27.002 -32.497  1.00  1.33           C  
ATOM   4882  O   TRP A 321      -6.879 -26.047 -33.184  1.00  1.33           O  
ATOM   4883  CB  TRP A 321      -8.758 -25.768 -30.763  1.00  1.33           C  
ATOM   4884  CG  TRP A 321      -7.933 -25.784 -29.538  1.00  1.33           C  
ATOM   4885  CD1 TRP A 321      -6.633 -25.453 -29.450  1.00  1.33           C  
ATOM   4886  CD2 TRP A 321      -8.368 -26.087 -28.183  1.00  1.33           C  
ATOM   4887  NE1 TRP A 321      -6.207 -25.543 -28.158  1.00  1.33           N  
ATOM   4888  CE2 TRP A 321      -7.264 -25.930 -27.362  1.00  1.33           C  
ATOM   4889  CE3 TRP A 321      -9.581 -26.455 -27.624  1.00  1.33           C  
ATOM   4890  CZ2 TRP A 321      -7.334 -26.141 -25.985  1.00  1.33           C  
ATOM   4891  CZ3 TRP A 321      -9.652 -26.665 -26.249  1.00  1.33           C  
ATOM   4892  CH2 TRP A 321      -8.563 -26.511 -25.460  1.00  1.33           C  
ATOM   4893  H   TRP A 321      -7.969 -28.411 -30.263  1.00  1.33           H  
ATOM   4894  HA  TRP A 321      -9.408 -26.942 -32.417  1.00  1.33           H  
ATOM   4895 1HB  TRP A 321      -8.535 -24.873 -31.246  1.00  1.33           H  
ATOM   4896 2HB  TRP A 321      -9.793 -25.705 -30.468  1.00  1.33           H  
ATOM   4897  HD1 TRP A 321      -6.008 -25.152 -30.291  1.00  1.33           H  
ATOM   4898  HE1 TRP A 321      -5.260 -25.320 -27.886  1.00  1.33           H  
ATOM   4899  HE3 TRP A 321     -10.452 -26.570 -28.261  1.00  1.33           H  
ATOM   4900  HZ2 TRP A 321      -6.467 -26.022 -25.330  1.00  1.33           H  
ATOM   4901  HZ3 TRP A 321     -10.603 -26.953 -25.808  1.00  1.33           H  
ATOM   4902  HH2 TRP A 321      -8.662 -26.683 -24.398  1.00  1.33           H  
ATOM   4903  N   GLY A 322      -6.603 -28.148 -32.407  1.00  1.44           N  
ATOM   4904  CA  GLY A 322      -5.340 -28.349 -33.081  1.00  1.44           C  
ATOM   4905  C   GLY A 322      -4.303 -27.488 -32.391  1.00  1.44           C  
ATOM   4906  O   GLY A 322      -4.585 -26.910 -31.347  1.00  1.44           O  
ATOM   4907  H   GLY A 322      -6.992 -28.898 -31.856  1.00  1.44           H  
ATOM   4908 1HA  GLY A 322      -5.055 -29.402 -33.039  1.00  1.44           H  
ATOM   4909 2HA  GLY A 322      -5.452 -28.067 -34.124  1.00  1.44           H  
ATOM   4910  N   PRO A 323      -3.099 -27.387 -32.945  1.00  1.53           N  
ATOM   4911  CA  PRO A 323      -2.004 -26.573 -32.469  1.00  1.53           C  
ATOM   4912  C   PRO A 323      -2.158 -25.097 -32.845  1.00  1.53           C  
ATOM   4913  O   PRO A 323      -1.329 -24.275 -32.458  1.00  1.53           O  
ATOM   4914  CB  PRO A 323      -0.805 -27.219 -33.162  1.00  1.53           C  
ATOM   4915  CG  PRO A 323      -1.367 -27.748 -34.464  1.00  1.53           C  
ATOM   4916  CD  PRO A 323      -2.771 -28.209 -34.127  1.00  1.53           C  
ATOM   4917  HA  PRO A 323      -1.929 -26.685 -31.378  1.00  1.53           H  
ATOM   4918 1HB  PRO A 323      -0.017 -26.465 -33.310  1.00  1.53           H  
ATOM   4919 2HB  PRO A 323      -0.377 -28.008 -32.524  1.00  1.53           H  
ATOM   4920 1HG  PRO A 323      -1.354 -26.958 -35.226  1.00  1.53           H  
ATOM   4921 2HG  PRO A 323      -0.740 -28.566 -34.847  1.00  1.53           H  
ATOM   4922 1HD  PRO A 323      -3.424 -27.972 -34.974  1.00  1.53           H  
ATOM   4923 2HD  PRO A 323      -2.784 -29.276 -33.866  1.00  1.53           H  
ATOM   4924  N   GLU A 324      -3.175 -24.776 -33.657  1.00  1.55           N  
ATOM   4925  CA  GLU A 324      -3.321 -23.421 -34.177  1.00  1.55           C  
ATOM   4926  C   GLU A 324      -4.511 -22.620 -33.672  1.00  1.55           C  
ATOM   4927  O   GLU A 324      -4.345 -21.435 -33.391  1.00  1.55           O  
ATOM   4928  CB  GLU A 324      -3.414 -23.437 -35.704  1.00  1.55           C  
ATOM   4929  CG  GLU A 324      -2.163 -23.881 -36.427  1.00  1.55           C  
ATOM   4930  CD  GLU A 324      -2.323 -23.869 -37.936  1.00  1.55           C  
ATOM   4931  OE1 GLU A 324      -3.405 -23.600 -38.400  1.00  1.55           O  
ATOM   4932  OE2 GLU A 324      -1.357 -24.128 -38.617  1.00  1.55           O  
ATOM   4933  H   GLU A 324      -3.844 -25.476 -33.928  1.00  1.55           H  
ATOM   4934  HA  GLU A 324      -2.423 -22.864 -33.904  1.00  1.55           H  
ATOM   4935 1HB  GLU A 324      -4.222 -24.104 -36.005  1.00  1.55           H  
ATOM   4936 2HB  GLU A 324      -3.666 -22.444 -36.061  1.00  1.55           H  
ATOM   4937 1HG  GLU A 324      -1.341 -23.215 -36.155  1.00  1.55           H  
ATOM   4938 2HG  GLU A 324      -1.898 -24.881 -36.106  1.00  1.55           H  
ATOM   4939  N   CYS A 325      -5.707 -23.215 -33.528  1.00  1.49           N  
ATOM   4940  CA  CYS A 325      -6.860 -22.366 -33.219  1.00  1.49           C  
ATOM   4941  C   CYS A 325      -6.879 -21.903 -31.776  1.00  1.49           C  
ATOM   4942  O   CYS A 325      -7.574 -22.459 -30.919  1.00  1.49           O  
ATOM   4943  CB  CYS A 325      -8.196 -23.030 -33.550  1.00  1.49           C  
ATOM   4944  SG  CYS A 325      -8.535 -23.370 -35.289  1.00  1.49           S  
ATOM   4945  H   CYS A 325      -5.857 -24.215 -33.653  1.00  1.49           H  
ATOM   4946  HA  CYS A 325      -6.786 -21.474 -33.839  1.00  1.49           H  
ATOM   4947 1HB  CYS A 325      -8.249 -23.948 -33.063  1.00  1.49           H  
ATOM   4948 2HB  CYS A 325      -8.981 -22.405 -33.166  1.00  1.49           H  
ATOM   4949  N   ASN A 326      -6.067 -20.878 -31.516  1.00  1.36           N  
ATOM   4950  CA  ASN A 326      -5.876 -20.290 -30.198  1.00  1.36           C  
ATOM   4951  C   ASN A 326      -7.121 -19.512 -29.805  1.00  1.36           C  
ATOM   4952  O   ASN A 326      -7.340 -19.194 -28.636  1.00  1.36           O  
ATOM   4953  CB  ASN A 326      -4.653 -19.396 -30.171  1.00  1.36           C  
ATOM   4954  CG  ASN A 326      -3.377 -20.184 -30.301  1.00  1.36           C  
ATOM   4955  OD1 ASN A 326      -3.374 -21.408 -30.140  1.00  1.36           O  
ATOM   4956  ND2 ASN A 326      -2.293 -19.504 -30.572  1.00  1.36           N  
ATOM   4957  H   ASN A 326      -5.558 -20.497 -32.321  1.00  1.36           H  
ATOM   4958  HA  ASN A 326      -5.740 -21.092 -29.474  1.00  1.36           H  
ATOM   4959 1HB  ASN A 326      -4.717 -18.683 -30.994  1.00  1.36           H  
ATOM   4960 2HB  ASN A 326      -4.631 -18.827 -29.239  1.00  1.36           H  
ATOM   4961 1HD2 ASN A 326      -1.418 -19.982 -30.665  1.00  1.36           H  
ATOM   4962 2HD2 ASN A 326      -2.341 -18.514 -30.674  1.00  1.36           H  
ATOM   4963  N   SER A 327      -7.957 -19.211 -30.797  1.00  1.22           N  
ATOM   4964  CA  SER A 327      -9.221 -18.546 -30.520  1.00  1.22           C  
ATOM   4965  C   SER A 327     -10.354 -19.091 -31.398  1.00  1.22           C  
ATOM   4966  O   SER A 327     -10.296 -19.015 -32.623  1.00  1.22           O  
ATOM   4967  CB  SER A 327      -9.049 -17.051 -30.699  1.00  1.22           C  
ATOM   4968  OG  SER A 327     -10.239 -16.393 -30.476  1.00  1.22           O  
ATOM   4969  H   SER A 327      -7.671 -19.426 -31.753  1.00  1.22           H  
ATOM   4970  HA  SER A 327      -9.499 -18.742 -29.491  1.00  1.22           H  
ATOM   4971 1HB  SER A 327      -8.296 -16.682 -30.001  1.00  1.22           H  
ATOM   4972 2HB  SER A 327      -8.704 -16.841 -31.686  1.00  1.22           H  
ATOM   4973  HG  SER A 327     -10.296 -16.275 -29.487  1.00  1.22           H  
ATOM   4974  N   LEU A 328     -11.388 -19.654 -30.760  1.00  1.10           N  
ATOM   4975  CA  LEU A 328     -12.542 -20.217 -31.470  1.00  1.10           C  
ATOM   4976  C   LEU A 328     -13.691 -19.213 -31.460  1.00  1.10           C  
ATOM   4977  O   LEU A 328     -14.423 -19.104 -30.470  1.00  1.10           O  
ATOM   4978  CB  LEU A 328     -13.007 -21.540 -30.817  1.00  1.10           C  
ATOM   4979  CG  LEU A 328     -11.958 -22.684 -30.757  1.00  1.10           C  
ATOM   4980  CD1 LEU A 328     -12.550 -23.897 -30.024  1.00  1.10           C  
ATOM   4981  CD2 LEU A 328     -11.552 -23.060 -32.170  1.00  1.10           C  
ATOM   4982  H   LEU A 328     -11.381 -19.675 -29.742  1.00  1.10           H  
ATOM   4983  HA  LEU A 328     -12.259 -20.410 -32.507  1.00  1.10           H  
ATOM   4984 1HB  LEU A 328     -13.311 -21.326 -29.791  1.00  1.10           H  
ATOM   4985 2HB  LEU A 328     -13.875 -21.901 -31.362  1.00  1.10           H  
ATOM   4986  HG  LEU A 328     -11.079 -22.341 -30.201  1.00  1.10           H  
ATOM   4987 1HD1 LEU A 328     -11.812 -24.691 -29.974  1.00  1.10           H  
ATOM   4988 2HD1 LEU A 328     -12.837 -23.611 -29.021  1.00  1.10           H  
ATOM   4989 3HD1 LEU A 328     -13.426 -24.252 -30.565  1.00  1.10           H  
ATOM   4990 1HD2 LEU A 328     -10.805 -23.853 -32.141  1.00  1.10           H  
ATOM   4991 2HD2 LEU A 328     -12.411 -23.406 -32.712  1.00  1.10           H  
ATOM   4992 3HD2 LEU A 328     -11.141 -22.184 -32.666  1.00  1.10           H  
ATOM   4993  N   GLN A 329     -13.814 -18.433 -32.529  1.00  1.03           N  
ATOM   4994  CA  GLN A 329     -14.810 -17.362 -32.582  1.00  1.03           C  
ATOM   4995  C   GLN A 329     -16.071 -17.874 -33.237  1.00  1.03           C  
ATOM   4996  O   GLN A 329     -15.996 -18.612 -34.219  1.00  1.03           O  
ATOM   4997  CB  GLN A 329     -14.233 -16.147 -33.313  1.00  1.03           C  
ATOM   4998  CG  GLN A 329     -13.041 -15.502 -32.586  1.00  1.03           C  
ATOM   4999  CD  GLN A 329     -13.463 -14.855 -31.222  1.00  1.03           C  
ATOM   5000  OE1 GLN A 329     -14.457 -14.132 -31.130  1.00  1.03           O  
ATOM   5001  NE2 GLN A 329     -12.690 -15.105 -30.181  1.00  1.03           N  
ATOM   5002  H   GLN A 329     -13.210 -18.589 -33.339  1.00  1.03           H  
ATOM   5003  HA  GLN A 329     -15.062 -17.055 -31.572  1.00  1.03           H  
ATOM   5004 1HB  GLN A 329     -13.877 -16.460 -34.295  1.00  1.03           H  
ATOM   5005 2HB  GLN A 329     -15.010 -15.396 -33.463  1.00  1.03           H  
ATOM   5006 1HG  GLN A 329     -12.315 -16.291 -32.366  1.00  1.03           H  
ATOM   5007 2HG  GLN A 329     -12.574 -14.759 -33.217  1.00  1.03           H  
ATOM   5008 1HE2 GLN A 329     -12.898 -14.714 -29.282  1.00  1.03           H  
ATOM   5009 2HE2 GLN A 329     -11.871 -15.670 -30.290  1.00  1.03           H  
ATOM   5010  N   PHE A 330     -17.223 -17.478 -32.702  1.00  1.02           N  
ATOM   5011  CA  PHE A 330     -18.512 -17.935 -33.213  1.00  1.02           C  
ATOM   5012  C   PHE A 330     -19.301 -16.860 -33.959  1.00  1.02           C  
ATOM   5013  O   PHE A 330     -19.518 -15.785 -33.421  1.00  1.02           O  
ATOM   5014  CB  PHE A 330     -19.353 -18.395 -32.034  1.00  1.02           C  
ATOM   5015  CG  PHE A 330     -18.863 -19.610 -31.296  1.00  1.02           C  
ATOM   5016  CD1 PHE A 330     -17.862 -20.456 -31.776  1.00  1.02           C  
ATOM   5017  CD2 PHE A 330     -19.435 -19.908 -30.104  1.00  1.02           C  
ATOM   5018  CE1 PHE A 330     -17.482 -21.566 -31.039  1.00  1.02           C  
ATOM   5019  CE2 PHE A 330     -19.066 -20.990 -29.381  1.00  1.02           C  
ATOM   5020  CZ  PHE A 330     -18.104 -21.822 -29.837  1.00  1.02           C  
ATOM   5021  H   PHE A 330     -17.222 -16.861 -31.886  1.00  1.02           H  
ATOM   5022  HA  PHE A 330     -18.340 -18.771 -33.890  1.00  1.02           H  
ATOM   5023 1HB  PHE A 330     -19.408 -17.583 -31.314  1.00  1.02           H  
ATOM   5024 2HB  PHE A 330     -20.354 -18.579 -32.358  1.00  1.02           H  
ATOM   5025  HD1 PHE A 330     -17.390 -20.249 -32.732  1.00  1.02           H  
ATOM   5026  HD2 PHE A 330     -20.213 -19.261 -29.733  1.00  1.02           H  
ATOM   5027  HE1 PHE A 330     -16.704 -22.233 -31.411  1.00  1.02           H  
ATOM   5028  HE2 PHE A 330     -19.559 -21.189 -28.434  1.00  1.02           H  
ATOM   5029  HZ  PHE A 330     -17.841 -22.673 -29.243  1.00  1.02           H  
ATOM   5030  N   VAL A 331     -19.776 -17.168 -35.165  1.00  1.10           N  
ATOM   5031  CA  VAL A 331     -20.592 -16.248 -35.964  1.00  1.10           C  
ATOM   5032  C   VAL A 331     -21.978 -16.813 -36.277  1.00  1.10           C  
ATOM   5033  O   VAL A 331     -22.104 -17.946 -36.747  1.00  1.10           O  
ATOM   5034  CB  VAL A 331     -19.879 -15.923 -37.303  1.00  1.10           C  
ATOM   5035  CG1 VAL A 331     -20.770 -15.014 -38.191  1.00  1.10           C  
ATOM   5036  CG2 VAL A 331     -18.547 -15.239 -37.006  1.00  1.10           C  
ATOM   5037  H   VAL A 331     -19.515 -18.059 -35.571  1.00  1.10           H  
ATOM   5038  HA  VAL A 331     -20.720 -15.322 -35.402  1.00  1.10           H  
ATOM   5039  HB  VAL A 331     -19.701 -16.849 -37.853  1.00  1.10           H  
ATOM   5040 1HG1 VAL A 331     -20.260 -14.804 -39.124  1.00  1.10           H  
ATOM   5041 2HG1 VAL A 331     -21.712 -15.515 -38.414  1.00  1.10           H  
ATOM   5042 3HG1 VAL A 331     -20.972 -14.072 -37.666  1.00  1.10           H  
ATOM   5043 1HG2 VAL A 331     -18.037 -15.014 -37.933  1.00  1.10           H  
ATOM   5044 2HG2 VAL A 331     -18.738 -14.314 -36.464  1.00  1.10           H  
ATOM   5045 3HG2 VAL A 331     -17.924 -15.903 -36.401  1.00  1.10           H  
ATOM   5046  N   TRP A 332     -23.013 -16.010 -36.052  1.00  1.28           N  
ATOM   5047  CA  TRP A 332     -24.372 -16.437 -36.378  1.00  1.28           C  
ATOM   5048  C   TRP A 332     -24.873 -15.714 -37.611  1.00  1.28           C  
ATOM   5049  O   TRP A 332     -25.057 -14.502 -37.598  1.00  1.28           O  
ATOM   5050  CB  TRP A 332     -25.330 -16.188 -35.224  1.00  1.28           C  
ATOM   5051  CG  TRP A 332     -25.132 -17.097 -34.085  1.00  1.28           C  
ATOM   5052  CD1 TRP A 332     -25.877 -18.199 -33.814  1.00  1.28           C  
ATOM   5053  CD2 TRP A 332     -24.133 -17.027 -33.055  1.00  1.28           C  
ATOM   5054  NE1 TRP A 332     -25.423 -18.805 -32.694  1.00  1.28           N  
ATOM   5055  CE2 TRP A 332     -24.361 -18.097 -32.208  1.00  1.28           C  
ATOM   5056  CE3 TRP A 332     -23.076 -16.161 -32.791  1.00  1.28           C  
ATOM   5057  CZ2 TRP A 332     -23.585 -18.333 -31.125  1.00  1.28           C  
ATOM   5058  CZ3 TRP A 332     -22.291 -16.405 -31.682  1.00  1.28           C  
ATOM   5059  CH2 TRP A 332     -22.552 -17.471 -30.871  1.00  1.28           C  
ATOM   5060  H   TRP A 332     -22.853 -15.091 -35.661  1.00  1.28           H  
ATOM   5061  HA  TRP A 332     -24.369 -17.499 -36.579  1.00  1.28           H  
ATOM   5062 1HB  TRP A 332     -25.218 -15.164 -34.874  1.00  1.28           H  
ATOM   5063 2HB  TRP A 332     -26.352 -16.304 -35.581  1.00  1.28           H  
ATOM   5064  HD1 TRP A 332     -26.711 -18.549 -34.419  1.00  1.28           H  
ATOM   5065  HE1 TRP A 332     -25.797 -19.645 -32.287  1.00  1.28           H  
ATOM   5066  HE3 TRP A 332     -22.865 -15.317 -33.450  1.00  1.28           H  
ATOM   5067  HZ2 TRP A 332     -23.769 -19.162 -30.487  1.00  1.28           H  
ATOM   5068  HZ3 TRP A 332     -21.458 -15.730 -31.481  1.00  1.28           H  
ATOM   5069  HH2 TRP A 332     -21.935 -17.652 -30.018  1.00  1.28           H  
ATOM   5070  N   GLU A 333     -25.093 -16.467 -38.679  1.00  1.59           N  
ATOM   5071  CA  GLU A 333     -25.478 -15.885 -39.958  1.00  1.59           C  
ATOM   5072  C   GLU A 333     -26.909 -15.373 -39.919  1.00  1.59           C  
ATOM   5073  O   GLU A 333     -27.705 -15.823 -39.094  1.00  1.59           O  
ATOM   5074  CB  GLU A 333     -25.240 -16.869 -41.103  1.00  1.59           C  
ATOM   5075  CG  GLU A 333     -23.748 -17.162 -41.322  1.00  1.59           C  
ATOM   5076  CD  GLU A 333     -23.465 -18.014 -42.533  1.00  1.59           C  
ATOM   5077  OE1 GLU A 333     -24.378 -18.269 -43.278  1.00  1.59           O  
ATOM   5078  OE2 GLU A 333     -22.339 -18.418 -42.706  1.00  1.59           O  
ATOM   5079  H   GLU A 333     -24.953 -17.475 -38.605  1.00  1.59           H  
ATOM   5080  HA  GLU A 333     -24.829 -15.043 -40.156  1.00  1.59           H  
ATOM   5081 1HB  GLU A 333     -25.754 -17.814 -40.888  1.00  1.59           H  
ATOM   5082 2HB  GLU A 333     -25.662 -16.468 -42.029  1.00  1.59           H  
ATOM   5083 1HG  GLU A 333     -23.219 -16.207 -41.418  1.00  1.59           H  
ATOM   5084 2HG  GLU A 333     -23.365 -17.661 -40.431  1.00  1.59           H  
ATOM   5085  N   ASP A 334     -27.234 -14.430 -40.813  1.00  2.05           N  
ATOM   5086  CA  ASP A 334     -28.572 -13.830 -40.884  1.00  2.05           C  
ATOM   5087  C   ASP A 334     -29.008 -13.147 -39.592  1.00  2.05           C  
ATOM   5088  O   ASP A 334     -30.141 -13.323 -39.137  1.00  2.05           O  
ATOM   5089  CB  ASP A 334     -29.633 -14.881 -41.251  1.00  2.05           C  
ATOM   5090  CG  ASP A 334     -29.454 -15.448 -42.631  1.00  2.05           C  
ATOM   5091  OD1 ASP A 334     -29.154 -14.688 -43.516  1.00  2.05           O  
ATOM   5092  OD2 ASP A 334     -29.614 -16.626 -42.809  1.00  2.05           O  
ATOM   5093  H   ASP A 334     -26.521 -14.114 -41.457  1.00  2.05           H  
ATOM   5094  HA  ASP A 334     -28.557 -13.070 -41.666  1.00  2.05           H  
ATOM   5095 1HB  ASP A 334     -29.633 -15.697 -40.536  1.00  2.05           H  
ATOM   5096 2HB  ASP A 334     -30.620 -14.412 -41.195  1.00  2.05           H  
ATOM   5097  N   GLU A 335     -28.141 -12.296 -39.034  1.00  2.69           N  
ATOM   5098  CA  GLU A 335     -28.429 -11.587 -37.779  1.00  2.69           C  
ATOM   5099  C   GLU A 335     -29.415 -10.415 -37.939  1.00  2.69           C  
ATOM   5100  O   GLU A 335     -29.131  -9.263 -37.601  1.00  2.69           O  
ATOM   5101  CB  GLU A 335     -27.133 -11.045 -37.174  1.00  2.69           C  
ATOM   5102  CG  GLU A 335     -27.302 -10.398 -35.789  1.00  2.69           C  
ATOM   5103  CD  GLU A 335     -27.628 -11.387 -34.684  1.00  2.69           C  
ATOM   5104  OE1 GLU A 335     -27.093 -12.473 -34.696  1.00  2.69           O  
ATOM   5105  OE2 GLU A 335     -28.362 -11.041 -33.793  1.00  2.69           O  
ATOM   5106  H   GLU A 335     -27.240 -12.178 -39.472  1.00  2.69           H  
ATOM   5107  HA  GLU A 335     -28.868 -12.301 -37.081  1.00  2.69           H  
ATOM   5108 1HB  GLU A 335     -26.400 -11.851 -37.090  1.00  2.69           H  
ATOM   5109 2HB  GLU A 335     -26.713 -10.288 -37.842  1.00  2.69           H  
ATOM   5110 1HG  GLU A 335     -26.386  -9.886 -35.523  1.00  2.69           H  
ATOM   5111 2HG  GLU A 335     -28.097  -9.656 -35.848  1.00  2.69           H  
ATOM   5112  N   ALA A 336     -30.617 -10.742 -38.398  1.00  3.45           N  
ATOM   5113  CA  ALA A 336     -31.717  -9.803 -38.598  1.00  3.45           C  
ATOM   5114  C   ALA A 336     -32.116  -9.164 -37.276  1.00  3.45           C  
ATOM   5115  O   ALA A 336     -32.620  -8.037 -37.229  1.00  3.45           O  
ATOM   5116  CB  ALA A 336     -32.900 -10.518 -39.217  1.00  3.45           C  
ATOM   5117  H   ALA A 336     -30.752 -11.720 -38.635  1.00  3.45           H  
ATOM   5118  HA  ALA A 336     -31.374  -9.013 -39.269  1.00  3.45           H  
ATOM   5119 1HB  ALA A 336     -33.708  -9.808 -39.380  1.00  3.45           H  
ATOM   5120 2HB  ALA A 336     -32.600 -10.957 -40.168  1.00  3.45           H  
ATOM   5121 3HB  ALA A 336     -33.236 -11.305 -38.543  1.00  3.45           H  
ATOM   5122  N   GLU A 337     -31.827  -9.886 -36.195  1.00  4.20           N  
ATOM   5123  CA  GLU A 337     -32.152  -9.523 -34.827  1.00  4.20           C  
ATOM   5124  C   GLU A 337     -31.278  -8.388 -34.300  1.00  4.20           C  
ATOM   5125  O   GLU A 337     -31.400  -7.979 -33.144  1.00  4.20           O  
ATOM   5126  CB  GLU A 337     -32.061 -10.758 -33.946  1.00  4.20           C  
ATOM   5127  CG  GLU A 337     -33.094 -11.811 -34.318  1.00  4.20           C  
ATOM   5128  CD  GLU A 337     -33.026 -13.027 -33.476  1.00  4.20           C  
ATOM   5129  OE1 GLU A 337     -33.050 -12.898 -32.274  1.00  4.20           O  
ATOM   5130  OE2 GLU A 337     -32.945 -14.103 -34.039  1.00  4.20           O  
ATOM   5131  H   GLU A 337     -31.372 -10.777 -36.344  1.00  4.20           H  
ATOM   5132  HA  GLU A 337     -33.185  -9.172 -34.806  1.00  4.20           H  
ATOM   5133 1HB  GLU A 337     -31.067 -11.196 -34.041  1.00  4.20           H  
ATOM   5134 2HB  GLU A 337     -32.212 -10.482 -32.904  1.00  4.20           H  
ATOM   5135 1HG  GLU A 337     -34.084 -11.363 -34.226  1.00  4.20           H  
ATOM   5136 2HG  GLU A 337     -32.945 -12.089 -35.359  1.00  4.20           H  
ATOM   5137  N   SER A 338     -30.407  -7.839 -35.159  1.00  4.77           N  
ATOM   5138  CA  SER A 338     -29.715  -6.619 -34.793  1.00  4.77           C  
ATOM   5139  C   SER A 338     -30.764  -5.497 -34.648  1.00  4.77           C  
ATOM   5140  O   SER A 338     -30.502  -4.462 -34.030  1.00  4.77           O  
ATOM   5141  CB  SER A 338     -28.683  -6.241 -35.843  1.00  4.77           C  
ATOM   5142  OG  SER A 338     -29.289  -5.843 -37.060  1.00  4.77           O  
ATOM   5143  H   SER A 338     -30.242  -8.257 -36.077  1.00  4.77           H  
ATOM   5144  HA  SER A 338     -29.214  -6.771 -33.836  1.00  4.77           H  
ATOM   5145 1HB  SER A 338     -28.063  -5.438 -35.459  1.00  4.77           H  
ATOM   5146 2HB  SER A 338     -28.037  -7.099 -36.028  1.00  4.77           H  
ATOM   5147  HG  SER A 338     -29.682  -6.654 -37.422  1.00  4.77           H  
ATOM   5148  N   HIS A 339     -31.939  -5.663 -35.295  1.00  5.05           N  
ATOM   5149  CA  HIS A 339     -33.031  -4.708 -35.163  1.00  5.05           C  
ATOM   5150  C   HIS A 339     -33.652  -5.002 -33.808  1.00  5.05           C  
ATOM   5151  O   HIS A 339     -33.866  -6.168 -33.492  1.00  5.05           O  
ATOM   5152  CB  HIS A 339     -34.056  -4.872 -36.293  1.00  5.05           C  
ATOM   5153  CG  HIS A 339     -35.013  -3.715 -36.431  1.00  5.05           C  
ATOM   5154  ND1 HIS A 339     -36.073  -3.496 -35.568  1.00  5.05           N  
ATOM   5155  CD2 HIS A 339     -35.052  -2.712 -37.343  1.00  5.05           C  
ATOM   5156  CE1 HIS A 339     -36.721  -2.407 -35.953  1.00  5.05           C  
ATOM   5157  NE2 HIS A 339     -36.120  -1.914 -37.025  1.00  5.05           N  
ATOM   5158  H   HIS A 339     -32.097  -6.508 -35.849  1.00  5.05           H  
ATOM   5159  HA  HIS A 339     -32.666  -3.684 -35.159  1.00  5.05           H  
ATOM   5160 1HB  HIS A 339     -33.529  -4.999 -37.241  1.00  5.05           H  
ATOM   5161 2HB  HIS A 339     -34.635  -5.777 -36.122  1.00  5.05           H  
ATOM   5162  HD1 HIS A 339     -36.162  -3.862 -34.619  1.00  5.05           H  
ATOM   5163  HD2 HIS A 339     -34.425  -2.468 -38.202  1.00  5.05           H  
ATOM   5164  HE1 HIS A 339     -37.595  -2.063 -35.399  1.00  5.05           H  
ATOM   5165  N   THR A 340     -33.988  -3.983 -33.023  1.00  5.08           N  
ATOM   5166  CA  THR A 340     -34.563  -4.255 -31.703  1.00  5.08           C  
ATOM   5167  C   THR A 340     -33.615  -5.161 -30.893  1.00  5.08           C  
ATOM   5168  O   THR A 340     -34.022  -6.160 -30.307  1.00  5.08           O  
ATOM   5169  CB  THR A 340     -35.958  -4.907 -31.813  1.00  5.08           C  
ATOM   5170  OG1 THR A 340     -36.734  -4.239 -32.835  1.00  5.08           O  
ATOM   5171  CG2 THR A 340     -36.687  -4.799 -30.474  1.00  5.08           C  
ATOM   5172  H   THR A 340     -33.817  -3.035 -33.322  1.00  5.08           H  
ATOM   5173  HA  THR A 340     -34.664  -3.310 -31.167  1.00  5.08           H  
ATOM   5174  HB  THR A 340     -35.858  -5.961 -32.069  1.00  5.08           H  
ATOM   5175  HG1 THR A 340     -37.631  -4.594 -32.827  1.00  5.08           H  
ATOM   5176 1HG2 THR A 340     -37.670  -5.262 -30.555  1.00  5.08           H  
ATOM   5177 2HG2 THR A 340     -36.107  -5.311 -29.701  1.00  5.08           H  
ATOM   5178 3HG2 THR A 340     -36.801  -3.751 -30.206  1.00  5.08           H  
ATOM   5179  N   LEU A 341     -32.352  -4.747 -30.864  1.00  4.94           N  
ATOM   5180  CA  LEU A 341     -31.237  -5.428 -30.208  1.00  4.94           C  
ATOM   5181  C   LEU A 341     -31.470  -5.723 -28.725  1.00  4.94           C  
ATOM   5182  O   LEU A 341     -32.031  -4.895 -28.001  1.00  4.94           O  
ATOM   5183  CB  LEU A 341     -29.960  -4.597 -30.406  1.00  4.94           C  
ATOM   5184  CG  LEU A 341     -28.653  -5.206 -29.887  1.00  4.94           C  
ATOM   5185  CD1 LEU A 341     -28.314  -6.463 -30.702  1.00  4.94           C  
ATOM   5186  CD2 LEU A 341     -27.537  -4.159 -30.034  1.00  4.94           C  
ATOM   5187  H   LEU A 341     -32.140  -3.903 -31.370  1.00  4.94           H  
ATOM   5188  HA  LEU A 341     -31.095  -6.383 -30.719  1.00  4.94           H  
ATOM   5189 1HB  LEU A 341     -29.835  -4.418 -31.475  1.00  4.94           H  
ATOM   5190 2HB  LEU A 341     -30.093  -3.624 -29.916  1.00  4.94           H  
ATOM   5191  HG  LEU A 341     -28.762  -5.480 -28.837  1.00  4.94           H  
ATOM   5192 1HD1 LEU A 341     -27.383  -6.895 -30.339  1.00  4.94           H  
ATOM   5193 2HD1 LEU A 341     -29.112  -7.200 -30.608  1.00  4.94           H  
ATOM   5194 3HD1 LEU A 341     -28.202  -6.191 -31.749  1.00  4.94           H  
ATOM   5195 1HD2 LEU A 341     -26.598  -4.568 -29.666  1.00  4.94           H  
ATOM   5196 2HD2 LEU A 341     -27.431  -3.894 -31.085  1.00  4.94           H  
ATOM   5197 3HD2 LEU A 341     -27.793  -3.266 -29.467  1.00  4.94           H  
ATOM   5198  N   THR A 342     -31.060  -6.944 -28.336  1.00  4.72           N  
ATOM   5199  CA  THR A 342     -31.101  -7.643 -27.029  1.00  4.72           C  
ATOM   5200  C   THR A 342     -31.917  -8.909 -27.183  1.00  4.72           C  
ATOM   5201  O   THR A 342     -32.748  -9.015 -28.082  1.00  4.72           O  
ATOM   5202  CB  THR A 342     -31.590  -6.813 -25.805  1.00  4.72           C  
ATOM   5203  OG1 THR A 342     -32.896  -6.281 -26.037  1.00  4.72           O  
ATOM   5204  CG2 THR A 342     -30.587  -5.714 -25.406  1.00  4.72           C  
ATOM   5205  H   THR A 342     -30.644  -7.489 -29.079  1.00  4.72           H  
ATOM   5206  HA  THR A 342     -30.088  -7.955 -26.780  1.00  4.72           H  
ATOM   5207  HB  THR A 342     -31.669  -7.494 -24.959  1.00  4.72           H  
ATOM   5208  HG1 THR A 342     -32.827  -5.566 -26.684  1.00  4.72           H  
ATOM   5209 1HG2 THR A 342     -30.951  -5.200 -24.520  1.00  4.72           H  
ATOM   5210 2HG2 THR A 342     -29.628  -6.180 -25.184  1.00  4.72           H  
ATOM   5211 3HG2 THR A 342     -30.452  -4.992 -26.195  1.00  4.72           H  
ATOM   5212  N   TYR A 343     -31.625  -9.909 -26.355  1.00  4.43           N  
ATOM   5213  CA  TYR A 343     -32.216 -11.217 -26.572  1.00  4.43           C  
ATOM   5214  C   TYR A 343     -32.824 -11.765 -25.274  1.00  4.43           C  
ATOM   5215  O   TYR A 343     -32.442 -11.324 -24.195  1.00  4.43           O  
ATOM   5216  CB  TYR A 343     -31.103 -12.149 -27.067  1.00  4.43           C  
ATOM   5217  CG  TYR A 343     -30.344 -11.589 -28.274  1.00  4.43           C  
ATOM   5218  CD1 TYR A 343     -29.245 -10.770 -28.027  1.00  4.43           C  
ATOM   5219  CD2 TYR A 343     -30.720 -11.850 -29.586  1.00  4.43           C  
ATOM   5220  CE1 TYR A 343     -28.527 -10.220 -29.064  1.00  4.43           C  
ATOM   5221  CE2 TYR A 343     -29.986 -11.295 -30.636  1.00  4.43           C  
ATOM   5222  CZ  TYR A 343     -28.896 -10.481 -30.370  1.00  4.43           C  
ATOM   5223  OH  TYR A 343     -28.159  -9.925 -31.392  1.00  4.43           O  
ATOM   5224  H   TYR A 343     -30.960  -9.776 -25.601  1.00  4.43           H  
ATOM   5225  HA  TYR A 343     -32.984 -11.116 -27.331  1.00  4.43           H  
ATOM   5226 1HB  TYR A 343     -30.386 -12.331 -26.261  1.00  4.43           H  
ATOM   5227 2HB  TYR A 343     -31.518 -13.094 -27.343  1.00  4.43           H  
ATOM   5228  HD1 TYR A 343     -28.952 -10.563 -26.996  1.00  4.43           H  
ATOM   5229  HD2 TYR A 343     -31.579 -12.480 -29.808  1.00  4.43           H  
ATOM   5230  HE1 TYR A 343     -27.669  -9.580 -28.856  1.00  4.43           H  
ATOM   5231  HE2 TYR A 343     -30.274 -11.496 -31.670  1.00  4.43           H  
ATOM   5232  HH  TYR A 343     -28.378 -10.361 -32.245  1.00  4.43           H  
ATOM   5233  N   PRO A 344     -33.828 -12.648 -25.339  1.00  4.05           N  
ATOM   5234  CA  PRO A 344     -34.364 -13.376 -24.208  1.00  4.05           C  
ATOM   5235  C   PRO A 344     -33.370 -14.464 -23.794  1.00  4.05           C  
ATOM   5236  O   PRO A 344     -32.598 -14.922 -24.636  1.00  4.05           O  
ATOM   5237  CB  PRO A 344     -35.664 -13.958 -24.775  1.00  4.05           C  
ATOM   5238  CG  PRO A 344     -35.396 -14.105 -26.256  1.00  4.05           C  
ATOM   5239  CD  PRO A 344     -34.515 -12.918 -26.612  1.00  4.05           C  
ATOM   5240  HA  PRO A 344     -34.562 -12.651 -23.412  1.00  4.05           H  
ATOM   5241 1HB  PRO A 344     -35.896 -14.925 -24.300  1.00  4.05           H  
ATOM   5242 2HB  PRO A 344     -36.510 -13.288 -24.553  1.00  4.05           H  
ATOM   5243 1HG  PRO A 344     -34.904 -15.069 -26.456  1.00  4.05           H  
ATOM   5244 2HG  PRO A 344     -36.347 -14.123 -26.812  1.00  4.05           H  
ATOM   5245 1HD  PRO A 344     -33.822 -13.225 -27.378  1.00  4.05           H  
ATOM   5246 2HD  PRO A 344     -35.126 -12.054 -26.918  1.00  4.05           H  
ATOM   5247  N   PRO A 345     -33.412 -14.950 -22.536  1.00  3.58           N  
ATOM   5248  CA  PRO A 345     -32.681 -16.100 -21.991  1.00  3.58           C  
ATOM   5249  C   PRO A 345     -32.680 -17.328 -22.912  1.00  3.58           C  
ATOM   5250  O   PRO A 345     -31.749 -18.132 -22.894  1.00  3.58           O  
ATOM   5251  CB  PRO A 345     -33.439 -16.368 -20.688  1.00  3.58           C  
ATOM   5252  CG  PRO A 345     -33.955 -15.004 -20.269  1.00  3.58           C  
ATOM   5253  CD  PRO A 345     -34.298 -14.291 -21.552  1.00  3.58           C  
ATOM   5254  HA  PRO A 345     -31.646 -15.788 -21.777  1.00  3.58           H  
ATOM   5255 1HB  PRO A 345     -34.244 -17.096 -20.867  1.00  3.58           H  
ATOM   5256 2HB  PRO A 345     -32.766 -16.818 -19.945  1.00  3.58           H  
ATOM   5257 1HG  PRO A 345     -34.828 -15.120 -19.609  1.00  3.58           H  
ATOM   5258 2HG  PRO A 345     -33.194 -14.458 -19.684  1.00  3.58           H  
ATOM   5259 1HD  PRO A 345     -35.358 -14.418 -21.808  1.00  3.58           H  
ATOM   5260 2HD  PRO A 345     -34.014 -13.233 -21.411  1.00  3.58           H  
ATOM   5261  N   GLU A 346     -33.711 -17.458 -23.744  1.00  3.04           N  
ATOM   5262  CA  GLU A 346     -33.866 -18.569 -24.677  1.00  3.04           C  
ATOM   5263  C   GLU A 346     -32.687 -18.659 -25.643  1.00  3.04           C  
ATOM   5264  O   GLU A 346     -32.358 -19.730 -26.157  1.00  3.04           O  
ATOM   5265  CB  GLU A 346     -35.148 -18.378 -25.482  1.00  3.04           C  
ATOM   5266  CG  GLU A 346     -36.425 -18.500 -24.675  1.00  3.04           C  
ATOM   5267  CD  GLU A 346     -37.664 -18.212 -25.489  1.00  3.04           C  
ATOM   5268  OE1 GLU A 346     -37.530 -17.791 -26.615  1.00  3.04           O  
ATOM   5269  OE2 GLU A 346     -38.742 -18.409 -24.981  1.00  3.04           O  
ATOM   5270  H   GLU A 346     -34.440 -16.763 -23.726  1.00  3.04           H  
ATOM   5271  HA  GLU A 346     -33.923 -19.500 -24.107  1.00  3.04           H  
ATOM   5272 1HB  GLU A 346     -35.136 -17.395 -25.946  1.00  3.04           H  
ATOM   5273 2HB  GLU A 346     -35.184 -19.116 -26.285  1.00  3.04           H  
ATOM   5274 1HG  GLU A 346     -36.493 -19.510 -24.273  1.00  3.04           H  
ATOM   5275 2HG  GLU A 346     -36.373 -17.804 -23.837  1.00  3.04           H  
ATOM   5276  N   LEU A 347     -32.081 -17.506 -25.918  1.00  2.50           N  
ATOM   5277  CA  LEU A 347     -30.978 -17.390 -26.845  1.00  2.50           C  
ATOM   5278  C   LEU A 347     -29.645 -17.209 -26.137  1.00  2.50           C  
ATOM   5279  O   LEU A 347     -28.685 -16.745 -26.743  1.00  2.50           O  
ATOM   5280  CB  LEU A 347     -31.233 -16.238 -27.797  1.00  2.50           C  
ATOM   5281  CG  LEU A 347     -32.491 -16.392 -28.632  1.00  2.50           C  
ATOM   5282  CD1 LEU A 347     -32.637 -15.199 -29.549  1.00  2.50           C  
ATOM   5283  CD2 LEU A 347     -32.420 -17.695 -29.383  1.00  2.50           C  
ATOM   5284  H   LEU A 347     -32.390 -16.663 -25.442  1.00  2.50           H  
ATOM   5285  HA  LEU A 347     -30.924 -18.300 -27.426  1.00  2.50           H  
ATOM   5286 1HB  LEU A 347     -31.338 -15.344 -27.198  1.00  2.50           H  
ATOM   5287 2HB  LEU A 347     -30.385 -16.121 -28.456  1.00  2.50           H  
ATOM   5288  HG  LEU A 347     -33.363 -16.409 -27.978  1.00  2.50           H  
ATOM   5289 1HD1 LEU A 347     -33.544 -15.297 -30.146  1.00  2.50           H  
ATOM   5290 2HD1 LEU A 347     -32.694 -14.299 -28.974  1.00  2.50           H  
ATOM   5291 3HD1 LEU A 347     -31.785 -15.139 -30.211  1.00  2.50           H  
ATOM   5292 1HD2 LEU A 347     -33.322 -17.821 -29.977  1.00  2.50           H  
ATOM   5293 2HD2 LEU A 347     -31.565 -17.696 -30.021  1.00  2.50           H  
ATOM   5294 3HD2 LEU A 347     -32.335 -18.516 -28.674  1.00  2.50           H  
ATOM   5295  N   TRP A 348     -29.575 -17.618 -24.871  1.00  2.00           N  
ATOM   5296  CA  TRP A 348     -28.378 -17.531 -24.027  1.00  2.00           C  
ATOM   5297  C   TRP A 348     -27.087 -17.897 -24.745  1.00  2.00           C  
ATOM   5298  O   TRP A 348     -26.087 -17.180 -24.682  1.00  2.00           O  
ATOM   5299  CB  TRP A 348     -28.587 -18.516 -22.875  1.00  2.00           C  
ATOM   5300  CG  TRP A 348     -27.509 -18.680 -21.905  1.00  2.00           C  
ATOM   5301  CD1 TRP A 348     -27.323 -17.921 -20.827  1.00  2.00           C  
ATOM   5302  CD2 TRP A 348     -26.470 -19.695 -21.865  1.00  2.00           C  
ATOM   5303  NE1 TRP A 348     -26.283 -18.373 -20.111  1.00  2.00           N  
ATOM   5304  CE2 TRP A 348     -25.747 -19.468 -20.735  1.00  2.00           C  
ATOM   5305  CE3 TRP A 348     -26.115 -20.761 -22.688  1.00  2.00           C  
ATOM   5306  CZ2 TRP A 348     -24.677 -20.270 -20.379  1.00  2.00           C  
ATOM   5307  CZ3 TRP A 348     -25.025 -21.538 -22.317  1.00  2.00           C  
ATOM   5308  CH2 TRP A 348     -24.343 -21.300 -21.205  1.00  2.00           C  
ATOM   5309  H   TRP A 348     -30.419 -17.981 -24.428  1.00  2.00           H  
ATOM   5310  HA  TRP A 348     -28.302 -16.514 -23.645  1.00  2.00           H  
ATOM   5311 1HB  TRP A 348     -29.447 -18.196 -22.303  1.00  2.00           H  
ATOM   5312 2HB  TRP A 348     -28.825 -19.496 -23.283  1.00  2.00           H  
ATOM   5313  HD1 TRP A 348     -27.932 -17.070 -20.565  1.00  2.00           H  
ATOM   5314  HE1 TRP A 348     -25.966 -17.949 -19.254  1.00  2.00           H  
ATOM   5315  HE3 TRP A 348     -26.668 -20.976 -23.595  1.00  2.00           H  
ATOM   5316  HZ2 TRP A 348     -24.115 -20.101 -19.503  1.00  2.00           H  
ATOM   5317  HZ3 TRP A 348     -24.724 -22.345 -22.937  1.00  2.00           H  
ATOM   5318  HH2 TRP A 348     -23.508 -21.938 -20.966  1.00  2.00           H  
ATOM   5319  N   TYR A 349     -27.122 -19.000 -25.464  1.00  1.61           N  
ATOM   5320  CA  TYR A 349     -25.972 -19.514 -26.183  1.00  1.61           C  
ATOM   5321  C   TYR A 349     -25.418 -18.529 -27.219  1.00  1.61           C  
ATOM   5322  O   TYR A 349     -24.229 -18.545 -27.519  1.00  1.61           O  
ATOM   5323  CB  TYR A 349     -26.377 -20.825 -26.838  1.00  1.61           C  
ATOM   5324  CG  TYR A 349     -27.333 -20.655 -27.982  1.00  1.61           C  
ATOM   5325  CD1 TYR A 349     -26.858 -20.549 -29.279  1.00  1.61           C  
ATOM   5326  CD2 TYR A 349     -28.699 -20.589 -27.733  1.00  1.61           C  
ATOM   5327  CE1 TYR A 349     -27.746 -20.395 -30.320  1.00  1.61           C  
ATOM   5328  CE2 TYR A 349     -29.579 -20.431 -28.777  1.00  1.61           C  
ATOM   5329  CZ  TYR A 349     -29.106 -20.335 -30.062  1.00  1.61           C  
ATOM   5330  OH  TYR A 349     -29.974 -20.170 -31.101  1.00  1.61           O  
ATOM   5331  H   TYR A 349     -27.991 -19.510 -25.496  1.00  1.61           H  
ATOM   5332  HA  TYR A 349     -25.182 -19.714 -25.458  1.00  1.61           H  
ATOM   5333 1HB  TYR A 349     -25.509 -21.327 -27.210  1.00  1.61           H  
ATOM   5334 2HB  TYR A 349     -26.838 -21.473 -26.099  1.00  1.61           H  
ATOM   5335  HD1 TYR A 349     -25.791 -20.591 -29.475  1.00  1.61           H  
ATOM   5336  HD2 TYR A 349     -29.076 -20.660 -26.711  1.00  1.61           H  
ATOM   5337  HE1 TYR A 349     -27.383 -20.314 -31.338  1.00  1.61           H  
ATOM   5338  HE2 TYR A 349     -30.651 -20.381 -28.581  1.00  1.61           H  
ATOM   5339  HH  TYR A 349     -30.861 -20.420 -30.813  1.00  1.61           H  
ATOM   5340  N   ARG A 350     -26.253 -17.609 -27.720  1.00  1.33           N  
ATOM   5341  CA  ARG A 350     -25.825 -16.682 -28.765  1.00  1.33           C  
ATOM   5342  C   ARG A 350     -24.922 -15.590 -28.227  1.00  1.33           C  
ATOM   5343  O   ARG A 350     -24.330 -14.824 -28.996  1.00  1.33           O  
ATOM   5344  CB  ARG A 350     -26.999 -16.031 -29.481  1.00  1.33           C  
ATOM   5345  CG  ARG A 350     -27.838 -16.982 -30.286  1.00  1.33           C  
ATOM   5346  CD  ARG A 350     -28.831 -16.299 -31.134  1.00  1.33           C  
ATOM   5347  NE  ARG A 350     -29.709 -17.241 -31.847  1.00  1.33           N  
ATOM   5348  CZ  ARG A 350     -30.699 -16.857 -32.666  1.00  1.33           C  
ATOM   5349  NH1 ARG A 350     -30.886 -15.591 -32.884  1.00  1.33           N  
ATOM   5350  NH2 ARG A 350     -31.486 -17.746 -33.238  1.00  1.33           N  
ATOM   5351  H   ARG A 350     -27.205 -17.552 -27.386  1.00  1.33           H  
ATOM   5352  HA  ARG A 350     -25.278 -17.244 -29.497  1.00  1.33           H  
ATOM   5353 1HB  ARG A 350     -27.647 -15.551 -28.747  1.00  1.33           H  
ATOM   5354 2HB  ARG A 350     -26.632 -15.255 -30.151  1.00  1.33           H  
ATOM   5355 1HG  ARG A 350     -27.199 -17.588 -30.913  1.00  1.33           H  
ATOM   5356 2HG  ARG A 350     -28.384 -17.610 -29.587  1.00  1.33           H  
ATOM   5357 1HD  ARG A 350     -29.449 -15.643 -30.530  1.00  1.33           H  
ATOM   5358 2HD  ARG A 350     -28.308 -15.703 -31.879  1.00  1.33           H  
ATOM   5359  HE  ARG A 350     -29.613 -18.240 -31.666  1.00  1.33           H  
ATOM   5360 1HH1 ARG A 350     -30.289 -14.909 -32.449  1.00  1.33           H  
ATOM   5361 2HH1 ARG A 350     -31.656 -15.269 -33.478  1.00  1.33           H  
ATOM   5362 1HH2 ARG A 350     -31.346 -18.733 -33.068  1.00  1.33           H  
ATOM   5363 2HH2 ARG A 350     -32.229 -17.432 -33.848  1.00  1.33           H  
ATOM   5364  N   LYS A 351     -24.837 -15.489 -26.904  1.00  1.15           N  
ATOM   5365  CA  LYS A 351     -23.960 -14.517 -26.294  1.00  1.15           C  
ATOM   5366  C   LYS A 351     -22.571 -15.102 -26.103  1.00  1.15           C  
ATOM   5367  O   LYS A 351     -21.617 -14.362 -25.832  1.00  1.15           O  
ATOM   5368  CB  LYS A 351     -24.533 -14.034 -24.982  1.00  1.15           C  
ATOM   5369  CG  LYS A 351     -25.845 -13.324 -25.128  1.00  1.15           C  
ATOM   5370  CD  LYS A 351     -25.735 -11.951 -25.779  1.00  1.15           C  
ATOM   5371  CE  LYS A 351     -25.167 -10.936 -24.771  1.00  1.15           C  
ATOM   5372  NZ  LYS A 351     -25.206  -9.540 -25.282  1.00  1.15           N  
ATOM   5373  H   LYS A 351     -25.362 -16.123 -26.298  1.00  1.15           H  
ATOM   5374  HA  LYS A 351     -23.865 -13.661 -26.960  1.00  1.15           H  
ATOM   5375 1HB  LYS A 351     -24.706 -14.891 -24.331  1.00  1.15           H  
ATOM   5376 2HB  LYS A 351     -23.830 -13.372 -24.480  1.00  1.15           H  
ATOM   5377 1HG  LYS A 351     -26.570 -13.948 -25.655  1.00  1.15           H  
ATOM   5378 2HG  LYS A 351     -26.195 -13.152 -24.160  1.00  1.15           H  
ATOM   5379 1HD  LYS A 351     -25.092 -12.003 -26.659  1.00  1.15           H  
ATOM   5380 2HD  LYS A 351     -26.730 -11.621 -26.085  1.00  1.15           H  
ATOM   5381 1HE  LYS A 351     -25.749 -10.989 -23.847  1.00  1.15           H  
ATOM   5382 2HE  LYS A 351     -24.133 -11.199 -24.546  1.00  1.15           H  
ATOM   5383 1HZ  LYS A 351     -24.825  -8.919 -24.579  1.00  1.15           H  
ATOM   5384 2HZ  LYS A 351     -24.663  -9.468 -26.126  1.00  1.15           H  
ATOM   5385 3HZ  LYS A 351     -26.161  -9.275 -25.468  1.00  1.15           H  
ATOM   5386  N   ILE A 352     -22.415 -16.423 -26.272  1.00  1.05           N  
ATOM   5387  CA  ILE A 352     -21.078 -16.937 -26.082  1.00  1.05           C  
ATOM   5388  C   ILE A 352     -20.381 -16.672 -27.372  1.00  1.05           C  
ATOM   5389  O   ILE A 352     -20.429 -17.458 -28.309  1.00  1.05           O  
ATOM   5390  CB  ILE A 352     -21.026 -18.433 -25.730  1.00  1.05           C  
ATOM   5391  CG1 ILE A 352     -21.791 -18.706 -24.447  1.00  1.05           C  
ATOM   5392  CG2 ILE A 352     -19.573 -18.846 -25.560  1.00  1.05           C  
ATOM   5393  CD1 ILE A 352     -21.994 -20.166 -24.122  1.00  1.05           C  
ATOM   5394  H   ILE A 352     -23.176 -17.042 -26.547  1.00  1.05           H  
ATOM   5395  HA  ILE A 352     -20.580 -16.381 -25.291  1.00  1.05           H  
ATOM   5396  HB  ILE A 352     -21.486 -19.009 -26.518  1.00  1.05           H  
ATOM   5397 1HG1 ILE A 352     -21.223 -18.268 -23.647  1.00  1.05           H  
ATOM   5398 2HG1 ILE A 352     -22.772 -18.220 -24.496  1.00  1.05           H  
ATOM   5399 1HG2 ILE A 352     -19.543 -19.890 -25.312  1.00  1.05           H  
ATOM   5400 2HG2 ILE A 352     -19.025 -18.668 -26.486  1.00  1.05           H  
ATOM   5401 3HG2 ILE A 352     -19.121 -18.261 -24.753  1.00  1.05           H  
ATOM   5402 1HD1 ILE A 352     -22.513 -20.254 -23.184  1.00  1.05           H  
ATOM   5403 2HD1 ILE A 352     -22.579 -20.625 -24.883  1.00  1.05           H  
ATOM   5404 3HD1 ILE A 352     -21.030 -20.660 -24.049  1.00  1.05           H  
ATOM   5405  N   CYS A 353     -19.695 -15.552 -27.396  1.00  1.01           N  
ATOM   5406  CA  CYS A 353     -19.096 -15.031 -28.605  1.00  1.01           C  
ATOM   5407  C   CYS A 353     -18.000 -15.907 -29.162  1.00  1.01           C  
ATOM   5408  O   CYS A 353     -17.669 -15.821 -30.348  1.00  1.01           O  
ATOM   5409  CB  CYS A 353     -18.530 -13.655 -28.332  1.00  1.01           C  
ATOM   5410  SG  CYS A 353     -19.774 -12.385 -27.964  1.00  1.01           S  
ATOM   5411  H   CYS A 353     -19.743 -14.987 -26.544  1.00  1.01           H  
ATOM   5412  HA  CYS A 353     -19.881 -14.949 -29.355  1.00  1.01           H  
ATOM   5413 1HB  CYS A 353     -17.838 -13.705 -27.488  1.00  1.01           H  
ATOM   5414 2HB  CYS A 353     -17.974 -13.361 -29.196  1.00  1.01           H  
ATOM   5415  HG  CYS A 353     -20.395 -13.070 -26.978  1.00  1.01           H  
ATOM   5416  N   GLY A 354     -17.419 -16.713 -28.296  1.00  1.03           N  
ATOM   5417  CA  GLY A 354     -16.343 -17.599 -28.655  1.00  1.03           C  
ATOM   5418  C   GLY A 354     -15.513 -17.925 -27.441  1.00  1.03           C  
ATOM   5419  O   GLY A 354     -15.794 -17.453 -26.334  1.00  1.03           O  
ATOM   5420  H   GLY A 354     -17.763 -16.716 -27.349  1.00  1.03           H  
ATOM   5421 1HA  GLY A 354     -16.740 -18.517 -29.092  1.00  1.03           H  
ATOM   5422 2HA  GLY A 354     -15.714 -17.126 -29.401  1.00  1.03           H  
ATOM   5423  N   PHE A 355     -14.489 -18.734 -27.655  1.00  1.10           N  
ATOM   5424  CA  PHE A 355     -13.598 -19.156 -26.589  1.00  1.10           C  
ATOM   5425  C   PHE A 355     -12.100 -19.031 -26.925  1.00  1.10           C  
ATOM   5426  O   PHE A 355     -11.637 -19.549 -27.945  1.00  1.10           O  
ATOM   5427  CB  PHE A 355     -13.849 -20.607 -26.274  1.00  1.10           C  
ATOM   5428  CG  PHE A 355     -15.197 -21.026 -25.748  1.00  1.10           C  
ATOM   5429  CD1 PHE A 355     -16.246 -21.284 -26.604  1.00  1.10           C  
ATOM   5430  CD2 PHE A 355     -15.391 -21.238 -24.398  1.00  1.10           C  
ATOM   5431  CE1 PHE A 355     -17.462 -21.705 -26.110  1.00  1.10           C  
ATOM   5432  CE2 PHE A 355     -16.602 -21.645 -23.910  1.00  1.10           C  
ATOM   5433  CZ  PHE A 355     -17.637 -21.874 -24.769  1.00  1.10           C  
ATOM   5434  H   PHE A 355     -14.345 -19.061 -28.607  1.00  1.10           H  
ATOM   5435  HA  PHE A 355     -13.802 -18.545 -25.723  1.00  1.10           H  
ATOM   5436 1HB  PHE A 355     -13.645 -21.193 -27.155  1.00  1.10           H  
ATOM   5437 2HB  PHE A 355     -13.127 -20.830 -25.528  1.00  1.10           H  
ATOM   5438  HD1 PHE A 355     -16.106 -21.153 -27.679  1.00  1.10           H  
ATOM   5439  HD2 PHE A 355     -14.562 -21.074 -23.715  1.00  1.10           H  
ATOM   5440  HE1 PHE A 355     -18.287 -21.900 -26.781  1.00  1.10           H  
ATOM   5441  HE2 PHE A 355     -16.732 -21.795 -22.842  1.00  1.10           H  
ATOM   5442  HZ  PHE A 355     -18.594 -22.194 -24.392  1.00  1.10           H  
ATOM   5443  N   ASP A 356     -11.324 -18.382 -26.062  1.00  1.23           N  
ATOM   5444  CA  ASP A 356      -9.883 -18.290 -26.298  1.00  1.23           C  
ATOM   5445  C   ASP A 356      -9.176 -19.457 -25.626  1.00  1.23           C  
ATOM   5446  O   ASP A 356      -9.697 -20.020 -24.675  1.00  1.23           O  
ATOM   5447  CB  ASP A 356      -9.292 -16.960 -25.830  1.00  1.23           C  
ATOM   5448  CG  ASP A 356      -9.739 -15.730 -26.683  1.00  1.23           C  
ATOM   5449  OD1 ASP A 356     -10.341 -15.915 -27.737  1.00  1.23           O  
ATOM   5450  OD2 ASP A 356      -9.448 -14.613 -26.266  1.00  1.23           O  
ATOM   5451  H   ASP A 356     -11.741 -17.982 -25.224  1.00  1.23           H  
ATOM   5452  HA  ASP A 356      -9.700 -18.368 -27.361  1.00  1.23           H  
ATOM   5453 1HB  ASP A 356      -9.571 -16.790 -24.792  1.00  1.23           H  
ATOM   5454 2HB  ASP A 356      -8.203 -17.030 -25.869  1.00  1.23           H  
ATOM   5455  N   VAL A 357      -7.978 -19.796 -26.051  1.00  1.40           N  
ATOM   5456  CA  VAL A 357      -7.276 -20.872 -25.377  1.00  1.40           C  
ATOM   5457  C   VAL A 357      -6.099 -20.351 -24.581  1.00  1.40           C  
ATOM   5458  O   VAL A 357      -5.287 -19.563 -25.072  1.00  1.40           O  
ATOM   5459  CB  VAL A 357      -6.783 -21.896 -26.380  1.00  1.40           C  
ATOM   5460  CG1 VAL A 357      -6.045 -22.999 -25.632  1.00  1.40           C  
ATOM   5461  CG2 VAL A 357      -7.941 -22.432 -27.165  1.00  1.40           C  
ATOM   5462  H   VAL A 357      -7.569 -19.354 -26.867  1.00  1.40           H  
ATOM   5463  HA  VAL A 357      -7.957 -21.371 -24.690  1.00  1.40           H  
ATOM   5464  HB  VAL A 357      -6.096 -21.416 -27.053  1.00  1.40           H  
ATOM   5465 1HG1 VAL A 357      -5.677 -23.715 -26.328  1.00  1.40           H  
ATOM   5466 2HG1 VAL A 357      -5.209 -22.590 -25.080  1.00  1.40           H  
ATOM   5467 3HG1 VAL A 357      -6.731 -23.482 -24.933  1.00  1.40           H  
ATOM   5468 1HG2 VAL A 357      -7.592 -23.139 -27.895  1.00  1.40           H  
ATOM   5469 2HG2 VAL A 357      -8.609 -22.914 -26.479  1.00  1.40           H  
ATOM   5470 3HG2 VAL A 357      -8.451 -21.619 -27.681  1.00  1.40           H  
ATOM   5471  N   LEU A 358      -6.016 -20.778 -23.336  1.00  1.60           N  
ATOM   5472  CA  LEU A 358      -4.941 -20.339 -22.479  1.00  1.60           C  
ATOM   5473  C   LEU A 358      -3.707 -21.222 -22.632  1.00  1.60           C  
ATOM   5474  O   LEU A 358      -3.775 -22.443 -22.467  1.00  1.60           O  
ATOM   5475  CB  LEU A 358      -5.415 -20.381 -21.037  1.00  1.60           C  
ATOM   5476  CG  LEU A 358      -6.575 -19.515 -20.673  1.00  1.60           C  
ATOM   5477  CD1 LEU A 358      -6.987 -19.841 -19.245  1.00  1.60           C  
ATOM   5478  CD2 LEU A 358      -6.155 -18.053 -20.798  1.00  1.60           C  
ATOM   5479  H   LEU A 358      -6.721 -21.429 -22.983  1.00  1.60           H  
ATOM   5480  HA  LEU A 358      -4.673 -19.317 -22.746  1.00  1.60           H  
ATOM   5481 1HB  LEU A 358      -5.672 -21.402 -20.787  1.00  1.60           H  
ATOM   5482 2HB  LEU A 358      -4.609 -20.047 -20.429  1.00  1.60           H  
ATOM   5483  HG  LEU A 358      -7.424 -19.722 -21.337  1.00  1.60           H  
ATOM   5484 1HD1 LEU A 358      -7.815 -19.230 -18.967  1.00  1.60           H  
ATOM   5485 2HD1 LEU A 358      -7.269 -20.888 -19.175  1.00  1.60           H  
ATOM   5486 3HD1 LEU A 358      -6.163 -19.646 -18.576  1.00  1.60           H  
ATOM   5487 1HD2 LEU A 358      -6.991 -17.407 -20.525  1.00  1.60           H  
ATOM   5488 2HD2 LEU A 358      -5.309 -17.858 -20.131  1.00  1.60           H  
ATOM   5489 3HD2 LEU A 358      -5.858 -17.849 -21.829  1.00  1.60           H  
ATOM   5490  N   TYR A 359      -2.581 -20.589 -22.940  1.00  1.79           N  
ATOM   5491  CA  TYR A 359      -1.309 -21.278 -23.108  1.00  1.79           C  
ATOM   5492  C   TYR A 359      -0.222 -20.725 -22.211  1.00  1.79           C  
ATOM   5493  O   TYR A 359      -0.264 -19.550 -21.866  1.00  1.79           O  
ATOM   5494  CB  TYR A 359      -0.809 -21.190 -24.553  1.00  1.79           C  
ATOM   5495  CG  TYR A 359      -1.585 -21.970 -25.534  1.00  1.79           C  
ATOM   5496  CD1 TYR A 359      -2.617 -21.424 -26.259  1.00  1.79           C  
ATOM   5497  CD2 TYR A 359      -1.226 -23.282 -25.713  1.00  1.79           C  
ATOM   5498  CE1 TYR A 359      -3.270 -22.216 -27.171  1.00  1.79           C  
ATOM   5499  CE2 TYR A 359      -1.881 -24.071 -26.601  1.00  1.79           C  
ATOM   5500  CZ  TYR A 359      -2.895 -23.550 -27.335  1.00  1.79           C  
ATOM   5501  OH  TYR A 359      -3.536 -24.347 -28.239  1.00  1.79           O  
ATOM   5502  H   TYR A 359      -2.616 -19.587 -23.066  1.00  1.79           H  
ATOM   5503  HA  TYR A 359      -1.472 -22.321 -22.873  1.00  1.79           H  
ATOM   5504 1HB  TYR A 359      -0.833 -20.147 -24.868  1.00  1.79           H  
ATOM   5505 2HB  TYR A 359       0.224 -21.511 -24.608  1.00  1.79           H  
ATOM   5506  HD1 TYR A 359      -2.909 -20.381 -26.121  1.00  1.79           H  
ATOM   5507  HD2 TYR A 359      -0.409 -23.685 -25.140  1.00  1.79           H  
ATOM   5508  HE1 TYR A 359      -4.076 -21.804 -27.757  1.00  1.79           H  
ATOM   5509  HE2 TYR A 359      -1.585 -25.113 -26.733  1.00  1.79           H  
ATOM   5510  HH  TYR A 359      -4.075 -23.796 -28.822  1.00  1.79           H  
ATOM   5511  N   PRO A 360       0.744 -21.563 -21.809  1.00  1.92           N  
ATOM   5512  CA  PRO A 360       0.929 -22.985 -22.092  1.00  1.92           C  
ATOM   5513  C   PRO A 360      -0.019 -23.823 -21.202  1.00  1.92           C  
ATOM   5514  O   PRO A 360      -0.398 -23.397 -20.124  1.00  1.92           O  
ATOM   5515  CB  PRO A 360       2.387 -23.203 -21.656  1.00  1.92           C  
ATOM   5516  CG  PRO A 360       2.628 -22.168 -20.609  1.00  1.92           C  
ATOM   5517  CD  PRO A 360       1.808 -20.964 -21.029  1.00  1.92           C  
ATOM   5518  HA  PRO A 360       0.794 -23.184 -23.139  1.00  1.92           H  
ATOM   5519 1HB  PRO A 360       2.559 -24.223 -21.306  1.00  1.92           H  
ATOM   5520 2HB  PRO A 360       3.047 -23.057 -22.535  1.00  1.92           H  
ATOM   5521 1HG  PRO A 360       2.301 -22.575 -19.659  1.00  1.92           H  
ATOM   5522 2HG  PRO A 360       3.698 -21.944 -20.500  1.00  1.92           H  
ATOM   5523 1HD  PRO A 360       1.387 -20.459 -20.146  1.00  1.92           H  
ATOM   5524 2HD  PRO A 360       2.416 -20.271 -21.636  1.00  1.92           H  
ATOM   5525  N   PRO A 361      -0.313 -25.073 -21.596  1.00  1.96           N  
ATOM   5526  CA  PRO A 361      -1.109 -26.010 -20.821  1.00  1.96           C  
ATOM   5527  C   PRO A 361      -0.404 -26.343 -19.511  1.00  1.96           C  
ATOM   5528  O   PRO A 361      -1.039 -26.737 -18.537  1.00  1.96           O  
ATOM   5529  CB  PRO A 361      -1.208 -27.215 -21.754  1.00  1.96           C  
ATOM   5530  CG  PRO A 361      -0.008 -27.095 -22.669  1.00  1.96           C  
ATOM   5531  CD  PRO A 361       0.177 -25.612 -22.866  1.00  1.96           C  
ATOM   5532  HA  PRO A 361      -2.098 -25.571 -20.636  1.00  1.96           H  
ATOM   5533 1HB  PRO A 361      -1.208 -28.147 -21.169  1.00  1.96           H  
ATOM   5534 2HB  PRO A 361      -2.160 -27.182 -22.300  1.00  1.96           H  
ATOM   5535 1HG  PRO A 361       0.868 -27.579 -22.213  1.00  1.96           H  
ATOM   5536 2HG  PRO A 361      -0.207 -27.622 -23.616  1.00  1.96           H  
ATOM   5537 1HD  PRO A 361       1.238 -25.402 -23.036  1.00  1.96           H  
ATOM   5538 2HD  PRO A 361      -0.457 -25.276 -23.683  1.00  1.96           H  
ATOM   5539  N   GLU A 362       0.893 -26.053 -19.455  1.00  1.88           N  
ATOM   5540  CA  GLU A 362       1.716 -26.245 -18.272  1.00  1.88           C  
ATOM   5541  C   GLU A 362       1.200 -25.388 -17.113  1.00  1.88           C  
ATOM   5542  O   GLU A 362       1.422 -25.705 -15.946  1.00  1.88           O  
ATOM   5543  CB  GLU A 362       3.164 -25.862 -18.586  1.00  1.88           C  
ATOM   5544  CG  GLU A 362       3.851 -26.786 -19.579  1.00  1.88           C  
ATOM   5545  CD  GLU A 362       5.274 -26.379 -19.888  1.00  1.88           C  
ATOM   5546  OE1 GLU A 362       5.684 -25.329 -19.451  1.00  1.88           O  
ATOM   5547  OE2 GLU A 362       5.949 -27.123 -20.562  1.00  1.88           O  
ATOM   5548  H   GLU A 362       1.351 -25.720 -20.285  1.00  1.88           H  
ATOM   5549  HA  GLU A 362       1.673 -27.293 -17.979  1.00  1.88           H  
ATOM   5550 1HB  GLU A 362       3.194 -24.850 -18.984  1.00  1.88           H  
ATOM   5551 2HB  GLU A 362       3.747 -25.866 -17.667  1.00  1.88           H  
ATOM   5552 1HG  GLU A 362       3.849 -27.799 -19.179  1.00  1.88           H  
ATOM   5553 2HG  GLU A 362       3.271 -26.789 -20.504  1.00  1.88           H  
ATOM   5554  N   ARG A 363       0.554 -24.269 -17.450  1.00  1.73           N  
ATOM   5555  CA  ARG A 363       0.004 -23.342 -16.476  1.00  1.73           C  
ATOM   5556  C   ARG A 363      -1.522 -23.394 -16.473  1.00  1.73           C  
ATOM   5557  O   ARG A 363      -2.170 -23.090 -15.458  1.00  1.73           O  
ATOM   5558  CB  ARG A 363       0.409 -21.921 -16.815  1.00  1.73           C  
ATOM   5559  CG  ARG A 363       1.883 -21.618 -16.838  1.00  1.73           C  
ATOM   5560  CD  ARG A 363       2.545 -21.762 -15.531  1.00  1.73           C  
ATOM   5561  NE  ARG A 363       3.898 -21.208 -15.592  1.00  1.73           N  
ATOM   5562  CZ  ARG A 363       4.847 -21.349 -14.646  1.00  1.73           C  
ATOM   5563  NH1 ARG A 363       4.606 -22.052 -13.558  1.00  1.73           N  
ATOM   5564  NH2 ARG A 363       6.025 -20.773 -14.814  1.00  1.73           N  
ATOM   5565  H   ARG A 363       0.404 -24.062 -18.432  1.00  1.73           H  
ATOM   5566  HA  ARG A 363       0.372 -23.605 -15.484  1.00  1.73           H  
ATOM   5567 1HB  ARG A 363       0.052 -21.700 -17.813  1.00  1.73           H  
ATOM   5568 2HB  ARG A 363      -0.079 -21.226 -16.142  1.00  1.73           H  
ATOM   5569 1HG  ARG A 363       2.374 -22.310 -17.498  1.00  1.73           H  
ATOM   5570 2HG  ARG A 363       2.034 -20.605 -17.203  1.00  1.73           H  
ATOM   5571 1HD  ARG A 363       1.983 -21.230 -14.764  1.00  1.73           H  
ATOM   5572 2HD  ARG A 363       2.615 -22.817 -15.271  1.00  1.73           H  
ATOM   5573  HE  ARG A 363       4.127 -20.630 -16.421  1.00  1.73           H  
ATOM   5574 1HH1 ARG A 363       3.703 -22.490 -13.428  1.00  1.73           H  
ATOM   5575 2HH1 ARG A 363       5.323 -22.150 -12.851  1.00  1.73           H  
ATOM   5576 1HH2 ARG A 363       6.210 -20.227 -15.651  1.00  1.73           H  
ATOM   5577 2HH2 ARG A 363       6.741 -20.873 -14.111  1.00  1.73           H  
ATOM   5578  N   TYR A 364      -2.096 -23.746 -17.631  1.00  1.54           N  
ATOM   5579  CA  TYR A 364      -3.535 -23.672 -17.777  1.00  1.54           C  
ATOM   5580  C   TYR A 364      -4.349 -24.955 -17.946  1.00  1.54           C  
ATOM   5581  O   TYR A 364      -5.559 -24.871 -17.852  1.00  1.54           O  
ATOM   5582  CB  TYR A 364      -3.825 -22.724 -18.904  1.00  1.54           C  
ATOM   5583  CG  TYR A 364      -3.263 -21.383 -18.585  1.00  1.54           C  
ATOM   5584  CD1 TYR A 364      -2.224 -20.883 -19.316  1.00  1.54           C  
ATOM   5585  CD2 TYR A 364      -3.773 -20.663 -17.538  1.00  1.54           C  
ATOM   5586  CE1 TYR A 364      -1.698 -19.657 -19.010  1.00  1.54           C  
ATOM   5587  CE2 TYR A 364      -3.248 -19.433 -17.230  1.00  1.54           C  
ATOM   5588  CZ  TYR A 364      -2.214 -18.942 -17.971  1.00  1.54           C  
ATOM   5589  OH  TYR A 364      -1.680 -17.742 -17.687  1.00  1.54           O  
ATOM   5590  H   TYR A 364      -1.520 -23.977 -18.437  1.00  1.54           H  
ATOM   5591  HA  TYR A 364      -3.918 -23.199 -16.873  1.00  1.54           H  
ATOM   5592 1HB  TYR A 364      -3.375 -23.086 -19.833  1.00  1.54           H  
ATOM   5593 2HB  TYR A 364      -4.897 -22.636 -19.045  1.00  1.54           H  
ATOM   5594  HD1 TYR A 364      -1.827 -21.460 -20.130  1.00  1.54           H  
ATOM   5595  HD2 TYR A 364      -4.598 -21.068 -16.955  1.00  1.54           H  
ATOM   5596  HE1 TYR A 364      -0.872 -19.249 -19.584  1.00  1.54           H  
ATOM   5597  HE2 TYR A 364      -3.652 -18.856 -16.395  1.00  1.54           H  
ATOM   5598  HH  TYR A 364      -2.048 -17.400 -16.852  1.00  1.54           H  
ATOM   5599  N   GLY A 365      -3.757 -26.123 -18.202  1.00  1.35           N  
ATOM   5600  CA  GLY A 365      -4.563 -27.348 -18.332  1.00  1.35           C  
ATOM   5601  C   GLY A 365      -5.419 -27.512 -19.601  1.00  1.35           C  
ATOM   5602  O   GLY A 365      -6.468 -28.139 -19.547  1.00  1.35           O  
ATOM   5603  H   GLY A 365      -2.747 -26.199 -18.273  1.00  1.35           H  
ATOM   5604 1HA  GLY A 365      -3.887 -28.200 -18.259  1.00  1.35           H  
ATOM   5605 2HA  GLY A 365      -5.221 -27.423 -17.465  1.00  1.35           H  
ATOM   5606  N   HIS A 366      -5.019 -26.935 -20.732  1.00  1.21           N  
ATOM   5607  CA  HIS A 366      -5.827 -27.043 -21.967  1.00  1.21           C  
ATOM   5608  C   HIS A 366      -7.216 -26.453 -21.751  1.00  1.21           C  
ATOM   5609  O   HIS A 366      -8.242 -27.059 -22.087  1.00  1.21           O  
ATOM   5610  CB  HIS A 366      -5.993 -28.492 -22.470  1.00  1.21           C  
ATOM   5611  CG  HIS A 366      -4.728 -29.220 -22.735  1.00  1.21           C  
ATOM   5612  ND1 HIS A 366      -3.877 -28.895 -23.773  1.00  1.21           N  
ATOM   5613  CD2 HIS A 366      -4.174 -30.278 -22.110  1.00  1.21           C  
ATOM   5614  CE1 HIS A 366      -2.847 -29.723 -23.767  1.00  1.21           C  
ATOM   5615  NE2 HIS A 366      -3.003 -30.572 -22.766  1.00  1.21           N  
ATOM   5616  H   HIS A 366      -4.154 -26.417 -20.737  1.00  1.21           H  
ATOM   5617  HA  HIS A 366      -5.351 -26.470 -22.761  1.00  1.21           H  
ATOM   5618 1HB  HIS A 366      -6.576 -29.075 -21.768  1.00  1.21           H  
ATOM   5619 2HB  HIS A 366      -6.561 -28.478 -23.402  1.00  1.21           H  
ATOM   5620  HD2 HIS A 366      -4.587 -30.803 -21.246  1.00  1.21           H  
ATOM   5621  HE1 HIS A 366      -2.013 -29.709 -24.467  1.00  1.21           H  
ATOM   5622  HE2 HIS A 366      -2.372 -31.321 -22.517  1.00  1.21           H  
ATOM   5623  N   VAL A 367      -7.232 -25.269 -21.166  1.00  1.11           N  
ATOM   5624  CA  VAL A 367      -8.451 -24.548 -20.894  1.00  1.11           C  
ATOM   5625  C   VAL A 367      -8.869 -23.570 -21.959  1.00  1.11           C  
ATOM   5626  O   VAL A 367      -8.100 -22.720 -22.428  1.00  1.11           O  
ATOM   5627  CB  VAL A 367      -8.341 -23.866 -19.553  1.00  1.11           C  
ATOM   5628  CG1 VAL A 367      -9.514 -22.968 -19.272  1.00  1.11           C  
ATOM   5629  CG2 VAL A 367      -8.362 -24.913 -18.561  1.00  1.11           C  
ATOM   5630  H   VAL A 367      -6.352 -24.851 -20.902  1.00  1.11           H  
ATOM   5631  HA  VAL A 367      -9.238 -25.287 -20.799  1.00  1.11           H  
ATOM   5632  HB  VAL A 367      -7.410 -23.304 -19.509  1.00  1.11           H  
ATOM   5633 1HG1 VAL A 367      -9.385 -22.546 -18.275  1.00  1.11           H  
ATOM   5634 2HG1 VAL A 367      -9.549 -22.167 -20.014  1.00  1.11           H  
ATOM   5635 3HG1 VAL A 367     -10.442 -23.542 -19.315  1.00  1.11           H  
ATOM   5636 1HG2 VAL A 367      -8.254 -24.475 -17.625  1.00  1.11           H  
ATOM   5637 2HG2 VAL A 367      -9.296 -25.416 -18.619  1.00  1.11           H  
ATOM   5638 3HG2 VAL A 367      -7.569 -25.617 -18.732  1.00  1.11           H  
ATOM   5639  N   LEU A 368     -10.119 -23.734 -22.325  1.00  1.05           N  
ATOM   5640  CA  LEU A 368     -10.809 -22.958 -23.320  1.00  1.05           C  
ATOM   5641  C   LEU A 368     -11.690 -21.954 -22.540  1.00  1.05           C  
ATOM   5642  O   LEU A 368     -12.468 -22.352 -21.673  1.00  1.05           O  
ATOM   5643  CB  LEU A 368     -11.568 -23.971 -24.174  1.00  1.05           C  
ATOM   5644  CG  LEU A 368     -12.333 -23.503 -25.286  1.00  1.05           C  
ATOM   5645  CD1 LEU A 368     -11.381 -22.900 -26.294  1.00  1.05           C  
ATOM   5646  CD2 LEU A 368     -13.062 -24.616 -25.899  1.00  1.05           C  
ATOM   5647  H   LEU A 368     -10.639 -24.482 -21.864  1.00  1.05           H  
ATOM   5648  HA  LEU A 368     -10.090 -22.416 -23.934  1.00  1.05           H  
ATOM   5649 1HB  LEU A 368     -10.857 -24.698 -24.543  1.00  1.05           H  
ATOM   5650 2HB  LEU A 368     -12.243 -24.459 -23.526  1.00  1.05           H  
ATOM   5651  HG  LEU A 368     -13.025 -22.806 -24.942  1.00  1.05           H  
ATOM   5652 1HD1 LEU A 368     -11.905 -22.534 -27.157  1.00  1.05           H  
ATOM   5653 2HD1 LEU A 368     -10.835 -22.077 -25.832  1.00  1.05           H  
ATOM   5654 3HD1 LEU A 368     -10.689 -23.670 -26.611  1.00  1.05           H  
ATOM   5655 1HD2 LEU A 368     -13.635 -24.243 -26.737  1.00  1.05           H  
ATOM   5656 2HD2 LEU A 368     -12.354 -25.354 -26.239  1.00  1.05           H  
ATOM   5657 3HD2 LEU A 368     -13.724 -25.058 -25.177  1.00  1.05           H  
ATOM   5658  N   SER A 369     -11.495 -20.657 -22.774  1.00  1.02           N  
ATOM   5659  CA  SER A 369     -12.137 -19.590 -22.000  1.00  1.02           C  
ATOM   5660  C   SER A 369     -13.101 -18.706 -22.788  1.00  1.02           C  
ATOM   5661  O   SER A 369     -12.694 -17.967 -23.686  1.00  1.02           O  
ATOM   5662  CB  SER A 369     -11.054 -18.711 -21.402  1.00  1.02           C  
ATOM   5663  OG  SER A 369     -11.605 -17.628 -20.709  1.00  1.02           O  
ATOM   5664  H   SER A 369     -10.859 -20.393 -23.505  1.00  1.02           H  
ATOM   5665  HA  SER A 369     -12.684 -20.055 -21.188  1.00  1.02           H  
ATOM   5666 1HB  SER A 369     -10.441 -19.306 -20.733  1.00  1.02           H  
ATOM   5667 2HB  SER A 369     -10.399 -18.346 -22.195  1.00  1.02           H  
ATOM   5668  HG  SER A 369     -12.373 -17.977 -20.237  1.00  1.02           H  
ATOM   5669  N   GLY A 370     -14.392 -18.803 -22.478  1.00  1.03           N  
ATOM   5670  CA  GLY A 370     -15.388 -18.022 -23.202  1.00  1.03           C  
ATOM   5671  C   GLY A 370     -16.048 -17.027 -22.287  1.00  1.03           C  
ATOM   5672  O   GLY A 370     -15.737 -16.975 -21.093  1.00  1.03           O  
ATOM   5673  H   GLY A 370     -14.672 -19.420 -21.718  1.00  1.03           H  
ATOM   5674 1HA  GLY A 370     -14.918 -17.494 -24.025  1.00  1.03           H  
ATOM   5675 2HA  GLY A 370     -16.144 -18.674 -23.632  1.00  1.03           H  
ATOM   5676  N   TRP A 371     -16.958 -16.234 -22.840  1.00  1.06           N  
ATOM   5677  CA  TRP A 371     -17.626 -15.232 -22.025  1.00  1.06           C  
ATOM   5678  C   TRP A 371     -19.103 -15.081 -22.324  1.00  1.06           C  
ATOM   5679  O   TRP A 371     -19.516 -15.146 -23.482  1.00  1.06           O  
ATOM   5680  CB  TRP A 371     -16.975 -13.868 -22.250  1.00  1.06           C  
ATOM   5681  CG  TRP A 371     -15.528 -13.807 -21.927  1.00  1.06           C  
ATOM   5682  CD1 TRP A 371     -14.982 -13.388 -20.769  1.00  1.06           C  
ATOM   5683  CD2 TRP A 371     -14.417 -14.166 -22.788  1.00  1.06           C  
ATOM   5684  NE1 TRP A 371     -13.610 -13.468 -20.834  1.00  1.06           N  
ATOM   5685  CE2 TRP A 371     -13.252 -13.942 -22.058  1.00  1.06           C  
ATOM   5686  CE3 TRP A 371     -14.322 -14.656 -24.104  1.00  1.06           C  
ATOM   5687  CZ2 TRP A 371     -12.000 -14.189 -22.582  1.00  1.06           C  
ATOM   5688  CZ3 TRP A 371     -13.062 -14.905 -24.627  1.00  1.06           C  
ATOM   5689  CH2 TRP A 371     -11.934 -14.674 -23.877  1.00  1.06           C  
ATOM   5690  H   TRP A 371     -17.166 -16.322 -23.827  1.00  1.06           H  
ATOM   5691  HA  TRP A 371     -17.525 -15.511 -20.976  1.00  1.06           H  
ATOM   5692 1HB  TRP A 371     -17.104 -13.574 -23.291  1.00  1.06           H  
ATOM   5693 2HB  TRP A 371     -17.488 -13.130 -21.633  1.00  1.06           H  
ATOM   5694  HD1 TRP A 371     -15.554 -13.042 -19.914  1.00  1.06           H  
ATOM   5695  HE1 TRP A 371     -12.956 -13.222 -20.111  1.00  1.06           H  
ATOM   5696  HE3 TRP A 371     -15.218 -14.844 -24.698  1.00  1.06           H  
ATOM   5697  HZ2 TRP A 371     -11.087 -14.017 -22.011  1.00  1.06           H  
ATOM   5698  HZ3 TRP A 371     -12.986 -15.293 -25.646  1.00  1.06           H  
ATOM   5699  HH2 TRP A 371     -10.963 -14.876 -24.311  1.00  1.06           H  
ATOM   5700  N   ILE A 372     -19.872 -14.800 -21.278  1.00  1.10           N  
ATOM   5701  CA  ILE A 372     -21.267 -14.410 -21.407  1.00  1.10           C  
ATOM   5702  C   ILE A 372     -21.449 -13.111 -20.677  1.00  1.10           C  
ATOM   5703  O   ILE A 372     -21.047 -12.982 -19.519  1.00  1.10           O  
ATOM   5704  CB  ILE A 372     -22.239 -15.434 -20.859  1.00  1.10           C  
ATOM   5705  CG1 ILE A 372     -22.078 -16.669 -21.566  1.00  1.10           C  
ATOM   5706  CG2 ILE A 372     -23.649 -14.949 -21.034  1.00  1.10           C  
ATOM   5707  CD1 ILE A 372     -22.857 -17.698 -20.996  1.00  1.10           C  
ATOM   5708  H   ILE A 372     -19.458 -14.834 -20.346  1.00  1.10           H  
ATOM   5709  HA  ILE A 372     -21.496 -14.244 -22.461  1.00  1.10           H  
ATOM   5710  HB  ILE A 372     -22.030 -15.611 -19.800  1.00  1.10           H  
ATOM   5711 1HG1 ILE A 372     -22.377 -16.523 -22.602  1.00  1.10           H  
ATOM   5712 2HG1 ILE A 372     -21.038 -16.965 -21.541  1.00  1.10           H  
ATOM   5713 1HG2 ILE A 372     -24.346 -15.691 -20.641  1.00  1.10           H  
ATOM   5714 2HG2 ILE A 372     -23.776 -14.022 -20.512  1.00  1.10           H  
ATOM   5715 3HG2 ILE A 372     -23.851 -14.790 -22.085  1.00  1.10           H  
ATOM   5716 1HD1 ILE A 372     -22.719 -18.609 -21.550  1.00  1.10           H  
ATOM   5717 2HD1 ILE A 372     -22.556 -17.837 -19.979  1.00  1.10           H  
ATOM   5718 3HD1 ILE A 372     -23.893 -17.399 -21.036  1.00  1.10           H  
ATOM   5719  N   CYS A 373     -22.036 -12.145 -21.338  1.00  1.15           N  
ATOM   5720  CA  CYS A 373     -22.189 -10.867 -20.701  1.00  1.15           C  
ATOM   5721  C   CYS A 373     -23.620 -10.361 -20.668  1.00  1.15           C  
ATOM   5722  O   CYS A 373     -24.450 -10.756 -21.487  1.00  1.15           O  
ATOM   5723  CB  CYS A 373     -21.302  -9.902 -21.420  1.00  1.15           C  
ATOM   5724  SG  CYS A 373     -19.511 -10.418 -21.412  1.00  1.15           S  
ATOM   5725  H   CYS A 373     -22.354 -12.292 -22.283  1.00  1.15           H  
ATOM   5726  HA  CYS A 373     -21.841 -10.955 -19.682  1.00  1.15           H  
ATOM   5727 1HB  CYS A 373     -21.654  -9.829 -22.440  1.00  1.15           H  
ATOM   5728 2HB  CYS A 373     -21.378  -8.910 -20.962  1.00  1.15           H  
ATOM   5729  N   GLY A 374     -23.885  -9.457 -19.731  1.00  1.18           N  
ATOM   5730  CA  GLY A 374     -25.196  -8.819 -19.611  1.00  1.18           C  
ATOM   5731  C   GLY A 374     -26.242  -9.727 -18.969  1.00  1.18           C  
ATOM   5732  O   GLY A 374     -25.903 -10.582 -18.148  1.00  1.18           O  
ATOM   5733  H   GLY A 374     -23.127  -9.210 -19.090  1.00  1.18           H  
ATOM   5734 1HA  GLY A 374     -25.089  -7.906 -19.029  1.00  1.18           H  
ATOM   5735 2HA  GLY A 374     -25.538  -8.532 -20.598  1.00  1.18           H  
ATOM   5736  N   GLU A 375     -27.517  -9.556 -19.319  1.00  1.20           N  
ATOM   5737  CA  GLU A 375     -28.559 -10.364 -18.684  1.00  1.20           C  
ATOM   5738  C   GLU A 375     -28.284 -11.845 -18.835  1.00  1.20           C  
ATOM   5739  O   GLU A 375     -28.491 -12.612 -17.899  1.00  1.20           O  
ATOM   5740  CB  GLU A 375     -29.955 -10.085 -19.248  1.00  1.20           C  
ATOM   5741  CG  GLU A 375     -31.062 -10.930 -18.568  1.00  1.20           C  
ATOM   5742  CD  GLU A 375     -32.481 -10.618 -19.035  1.00  1.20           C  
ATOM   5743  OE1 GLU A 375     -32.656  -9.732 -19.834  1.00  1.20           O  
ATOM   5744  OE2 GLU A 375     -33.386 -11.286 -18.587  1.00  1.20           O  
ATOM   5745  H   GLU A 375     -27.771  -8.847 -20.000  1.00  1.20           H  
ATOM   5746  HA  GLU A 375     -28.567 -10.130 -17.620  1.00  1.20           H  
ATOM   5747 1HB  GLU A 375     -30.203  -9.034 -19.124  1.00  1.20           H  
ATOM   5748 2HB  GLU A 375     -29.966 -10.307 -20.318  1.00  1.20           H  
ATOM   5749 1HG  GLU A 375     -30.858 -11.982 -18.771  1.00  1.20           H  
ATOM   5750 2HG  GLU A 375     -30.998 -10.783 -17.490  1.00  1.20           H  
ATOM   5751  N   GLU A 376     -27.809 -12.266 -19.999  1.00  1.21           N  
ATOM   5752  CA  GLU A 376     -27.535 -13.676 -20.201  1.00  1.21           C  
ATOM   5753  C   GLU A 376     -26.467 -14.192 -19.223  1.00  1.21           C  
ATOM   5754  O   GLU A 376     -26.412 -15.387 -18.930  1.00  1.21           O  
ATOM   5755  CB  GLU A 376     -27.171 -13.931 -21.648  1.00  1.21           C  
ATOM   5756  CG  GLU A 376     -28.358 -13.654 -22.632  1.00  1.21           C  
ATOM   5757  CD  GLU A 376     -28.471 -12.180 -23.004  1.00  1.21           C  
ATOM   5758  OE1 GLU A 376     -27.877 -11.401 -22.317  1.00  1.21           O  
ATOM   5759  OE2 GLU A 376     -29.076 -11.854 -23.995  1.00  1.21           O  
ATOM   5760  H   GLU A 376     -27.638 -11.599 -20.739  1.00  1.21           H  
ATOM   5761  HA  GLU A 376     -28.456 -14.217 -20.011  1.00  1.21           H  
ATOM   5762 1HB  GLU A 376     -26.334 -13.286 -21.912  1.00  1.21           H  
ATOM   5763 2HB  GLU A 376     -26.846 -14.965 -21.776  1.00  1.21           H  
ATOM   5764 1HG  GLU A 376     -28.230 -14.236 -23.538  1.00  1.21           H  
ATOM   5765 2HG  GLU A 376     -29.287 -13.975 -22.158  1.00  1.21           H  
ATOM   5766  N   ALA A 377     -25.592 -13.310 -18.728  1.00  1.21           N  
ATOM   5767  CA  ALA A 377     -24.596 -13.724 -17.758  1.00  1.21           C  
ATOM   5768  C   ALA A 377     -25.314 -14.096 -16.487  1.00  1.21           C  
ATOM   5769  O   ALA A 377     -25.046 -15.127 -15.869  1.00  1.21           O  
ATOM   5770  CB  ALA A 377     -23.616 -12.613 -17.494  1.00  1.21           C  
ATOM   5771  H   ALA A 377     -25.662 -12.325 -18.963  1.00  1.21           H  
ATOM   5772  HA  ALA A 377     -24.070 -14.601 -18.136  1.00  1.21           H  
ATOM   5773 1HB  ALA A 377     -22.913 -12.935 -16.782  1.00  1.21           H  
ATOM   5774 2HB  ALA A 377     -23.124 -12.355 -18.398  1.00  1.21           H  
ATOM   5775 3HB  ALA A 377     -24.128 -11.750 -17.109  1.00  1.21           H  
ATOM   5776  N   LEU A 378     -26.306 -13.272 -16.151  1.00  1.19           N  
ATOM   5777  CA  LEU A 378     -27.086 -13.480 -14.943  1.00  1.19           C  
ATOM   5778  C   LEU A 378     -27.871 -14.778 -15.106  1.00  1.19           C  
ATOM   5779  O   LEU A 378     -28.076 -15.527 -14.154  1.00  1.19           O  
ATOM   5780  CB  LEU A 378     -27.994 -12.277 -14.706  1.00  1.19           C  
ATOM   5781  CG  LEU A 378     -27.231 -10.972 -14.420  1.00  1.19           C  
ATOM   5782  CD1 LEU A 378     -28.222  -9.820 -14.340  1.00  1.19           C  
ATOM   5783  CD2 LEU A 378     -26.411 -11.124 -13.134  1.00  1.19           C  
ATOM   5784  H   LEU A 378     -26.480 -12.458 -16.749  1.00  1.19           H  
ATOM   5785  HA  LEU A 378     -26.407 -13.586 -14.096  1.00  1.19           H  
ATOM   5786 1HB  LEU A 378     -28.621 -12.122 -15.569  1.00  1.19           H  
ATOM   5787 2HB  LEU A 378     -28.635 -12.489 -13.853  1.00  1.19           H  
ATOM   5788  HG  LEU A 378     -26.551 -10.766 -15.256  1.00  1.19           H  
ATOM   5789 1HD1 LEU A 378     -27.684  -8.889 -14.162  1.00  1.19           H  
ATOM   5790 2HD1 LEU A 378     -28.772  -9.745 -15.277  1.00  1.19           H  
ATOM   5791 3HD1 LEU A 378     -28.921  -9.998 -13.524  1.00  1.19           H  
ATOM   5792 1HD2 LEU A 378     -25.862 -10.201 -12.943  1.00  1.19           H  
ATOM   5793 2HD2 LEU A 378     -27.080 -11.327 -12.298  1.00  1.19           H  
ATOM   5794 3HD2 LEU A 378     -25.704 -11.953 -13.244  1.00  1.19           H  
ATOM   5795  N   VAL A 379     -28.278 -15.061 -16.344  1.00  1.17           N  
ATOM   5796  CA  VAL A 379     -28.944 -16.316 -16.656  1.00  1.17           C  
ATOM   5797  C   VAL A 379     -27.977 -17.479 -16.433  1.00  1.17           C  
ATOM   5798  O   VAL A 379     -28.354 -18.482 -15.828  1.00  1.17           O  
ATOM   5799  CB  VAL A 379     -29.457 -16.351 -18.106  1.00  1.17           C  
ATOM   5800  CG1 VAL A 379     -29.967 -17.747 -18.457  1.00  1.17           C  
ATOM   5801  CG2 VAL A 379     -30.552 -15.323 -18.293  1.00  1.17           C  
ATOM   5802  H   VAL A 379     -28.127 -14.364 -17.072  1.00  1.17           H  
ATOM   5803  HA  VAL A 379     -29.796 -16.434 -15.985  1.00  1.17           H  
ATOM   5804  HB  VAL A 379     -28.657 -16.133 -18.752  1.00  1.17           H  
ATOM   5805 1HG1 VAL A 379     -30.305 -17.760 -19.495  1.00  1.17           H  
ATOM   5806 2HG1 VAL A 379     -29.158 -18.472 -18.331  1.00  1.17           H  
ATOM   5807 3HG1 VAL A 379     -30.795 -18.009 -17.801  1.00  1.17           H  
ATOM   5808 1HG2 VAL A 379     -30.885 -15.338 -19.323  1.00  1.17           H  
ATOM   5809 2HG2 VAL A 379     -31.386 -15.551 -17.634  1.00  1.17           H  
ATOM   5810 3HG2 VAL A 379     -30.173 -14.340 -18.057  1.00  1.17           H  
ATOM   5811  N   MET A 380     -26.708 -17.351 -16.872  1.00  1.13           N  
ATOM   5812  CA  MET A 380     -25.759 -18.448 -16.647  1.00  1.13           C  
ATOM   5813  C   MET A 380     -25.629 -18.774 -15.171  1.00  1.13           C  
ATOM   5814  O   MET A 380     -25.504 -19.939 -14.797  1.00  1.13           O  
ATOM   5815  CB  MET A 380     -24.364 -18.232 -17.252  1.00  1.13           C  
ATOM   5816  CG  MET A 380     -23.472 -19.460 -16.953  1.00  1.13           C  
ATOM   5817  SD  MET A 380     -21.916 -19.664 -17.916  1.00  1.13           S  
ATOM   5818  CE  MET A 380     -20.909 -18.376 -17.357  1.00  1.13           C  
ATOM   5819  H   MET A 380     -26.424 -16.510 -17.375  1.00  1.13           H  
ATOM   5820  HA  MET A 380     -26.167 -19.329 -17.127  1.00  1.13           H  
ATOM   5821 1HB  MET A 380     -24.402 -18.055 -18.300  1.00  1.13           H  
ATOM   5822 2HB  MET A 380     -23.898 -17.350 -16.790  1.00  1.13           H  
ATOM   5823 1HG  MET A 380     -23.194 -19.378 -15.909  1.00  1.13           H  
ATOM   5824 2HG  MET A 380     -24.076 -20.347 -17.069  1.00  1.13           H  
ATOM   5825 1HE  MET A 380     -19.948 -18.386 -17.830  1.00  1.13           H  
ATOM   5826 2HE  MET A 380     -21.400 -17.434 -17.587  1.00  1.13           H  
ATOM   5827 3HE  MET A 380     -20.767 -18.472 -16.283  1.00  1.13           H  
ATOM   5828  N   GLU A 381     -25.722 -17.775 -14.308  1.00  1.08           N  
ATOM   5829  CA  GLU A 381     -25.616 -18.029 -12.873  1.00  1.08           C  
ATOM   5830  C   GLU A 381     -26.753 -18.922 -12.331  1.00  1.08           C  
ATOM   5831  O   GLU A 381     -26.630 -19.473 -11.235  1.00  1.08           O  
ATOM   5832  CB  GLU A 381     -25.549 -16.731 -12.077  1.00  1.08           C  
ATOM   5833  CG  GLU A 381     -24.281 -15.954 -12.318  1.00  1.08           C  
ATOM   5834  CD  GLU A 381     -24.178 -14.739 -11.497  1.00  1.08           C  
ATOM   5835  OE1 GLU A 381     -24.665 -14.730 -10.375  1.00  1.08           O  
ATOM   5836  OE2 GLU A 381     -23.617 -13.782 -11.973  1.00  1.08           O  
ATOM   5837  H   GLU A 381     -25.805 -16.819 -14.666  1.00  1.08           H  
ATOM   5838  HA  GLU A 381     -24.678 -18.555 -12.705  1.00  1.08           H  
ATOM   5839 1HB  GLU A 381     -26.393 -16.096 -12.336  1.00  1.08           H  
ATOM   5840 2HB  GLU A 381     -25.616 -16.951 -11.011  1.00  1.08           H  
ATOM   5841 1HG  GLU A 381     -23.429 -16.597 -12.110  1.00  1.08           H  
ATOM   5842 2HG  GLU A 381     -24.236 -15.678 -13.375  1.00  1.08           H  
ATOM   5843  N   THR A 382     -27.870 -19.040 -13.065  1.00  1.02           N  
ATOM   5844  CA  THR A 382     -28.988 -19.863 -12.622  1.00  1.02           C  
ATOM   5845  C   THR A 382     -28.863 -21.289 -13.183  1.00  1.02           C  
ATOM   5846  O   THR A 382     -29.698 -22.153 -12.890  1.00  1.02           O  
ATOM   5847  CB  THR A 382     -30.346 -19.261 -13.058  1.00  1.02           C  
ATOM   5848  OG1 THR A 382     -30.478 -19.298 -14.485  1.00  1.02           O  
ATOM   5849  CG2 THR A 382     -30.411 -17.809 -12.617  1.00  1.02           C  
ATOM   5850  H   THR A 382     -27.937 -18.586 -13.973  1.00  1.02           H  
ATOM   5851  HA  THR A 382     -28.968 -19.925 -11.535  1.00  1.02           H  
ATOM   5852  HB  THR A 382     -31.162 -19.819 -12.603  1.00  1.02           H  
ATOM   5853  HG1 THR A 382     -29.613 -19.105 -14.900  1.00  1.02           H  
ATOM   5854 1HG2 THR A 382     -31.363 -17.375 -12.923  1.00  1.02           H  
ATOM   5855 2HG2 THR A 382     -30.314 -17.747 -11.535  1.00  1.02           H  
ATOM   5856 3HG2 THR A 382     -29.596 -17.258 -13.087  1.00  1.02           H  
ATOM   5857  N   LEU A 383     -27.832 -21.526 -14.006  1.00  0.97           N  
ATOM   5858  CA  LEU A 383     -27.578 -22.824 -14.618  1.00  0.97           C  
ATOM   5859  C   LEU A 383     -26.599 -23.636 -13.782  1.00  0.97           C  
ATOM   5860  O   LEU A 383     -25.777 -23.079 -13.043  1.00  0.97           O  
ATOM   5861  CB  LEU A 383     -26.985 -22.681 -16.031  1.00  0.97           C  
ATOM   5862  CG  LEU A 383     -27.821 -21.952 -17.088  1.00  0.97           C  
ATOM   5863  CD1 LEU A 383     -27.016 -21.863 -18.383  1.00  0.97           C  
ATOM   5864  CD2 LEU A 383     -29.102 -22.697 -17.319  1.00  0.97           C  
ATOM   5865  H   LEU A 383     -27.167 -20.783 -14.204  1.00  0.97           H  
ATOM   5866  HA  LEU A 383     -28.517 -23.373 -14.680  1.00  0.97           H  
ATOM   5867 1HB  LEU A 383     -26.040 -22.150 -15.946  1.00  0.97           H  
ATOM   5868 2HB  LEU A 383     -26.768 -23.659 -16.405  1.00  0.97           H  
ATOM   5869  HG  LEU A 383     -28.041 -20.939 -16.743  1.00  0.97           H  
ATOM   5870 1HD1 LEU A 383     -27.594 -21.331 -19.140  1.00  0.97           H  
ATOM   5871 2HD1 LEU A 383     -26.101 -21.330 -18.190  1.00  0.97           H  
ATOM   5872 3HD1 LEU A 383     -26.779 -22.864 -18.740  1.00  0.97           H  
ATOM   5873 1HD2 LEU A 383     -29.694 -22.174 -18.071  1.00  0.97           H  
ATOM   5874 2HD2 LEU A 383     -28.878 -23.706 -17.666  1.00  0.97           H  
ATOM   5875 3HD2 LEU A 383     -29.663 -22.748 -16.384  1.00  0.97           H  
ATOM   5876  N   SER A 384     -26.695 -24.956 -13.899  1.00  0.92           N  
ATOM   5877  CA  SER A 384     -25.740 -25.844 -13.256  1.00  0.92           C  
ATOM   5878  C   SER A 384     -24.438 -25.912 -14.034  1.00  0.92           C  
ATOM   5879  O   SER A 384     -24.387 -25.564 -15.217  1.00  0.92           O  
ATOM   5880  CB  SER A 384     -26.330 -27.234 -13.123  1.00  0.92           C  
ATOM   5881  OG  SER A 384     -26.536 -27.838 -14.386  1.00  0.92           O  
ATOM   5882  H   SER A 384     -27.426 -25.348 -14.474  1.00  0.92           H  
ATOM   5883  HA  SER A 384     -25.524 -25.457 -12.259  1.00  0.92           H  
ATOM   5884 1HB  SER A 384     -25.662 -27.857 -12.530  1.00  0.92           H  
ATOM   5885 2HB  SER A 384     -27.276 -27.174 -12.591  1.00  0.92           H  
ATOM   5886  HG  SER A 384     -27.045 -28.644 -14.209  1.00  0.92           H  
ATOM   5887  N   ASP A 385     -23.398 -26.436 -13.391  1.00  0.88           N  
ATOM   5888  CA  ASP A 385     -22.106 -26.602 -14.044  1.00  0.88           C  
ATOM   5889  C   ASP A 385     -22.244 -27.507 -15.247  1.00  0.88           C  
ATOM   5890  O   ASP A 385     -21.650 -27.269 -16.302  1.00  0.88           O  
ATOM   5891  CB  ASP A 385     -21.124 -27.225 -13.053  1.00  0.88           C  
ATOM   5892  CG  ASP A 385     -20.677 -26.288 -11.923  1.00  0.88           C  
ATOM   5893  OD1 ASP A 385     -20.872 -25.081 -12.014  1.00  0.88           O  
ATOM   5894  OD2 ASP A 385     -20.174 -26.799 -10.952  1.00  0.88           O  
ATOM   5895  H   ASP A 385     -23.504 -26.709 -12.425  1.00  0.88           H  
ATOM   5896  HA  ASP A 385     -21.745 -25.636 -14.384  1.00  0.88           H  
ATOM   5897 1HB  ASP A 385     -21.591 -28.098 -12.599  1.00  0.88           H  
ATOM   5898 2HB  ASP A 385     -20.256 -27.586 -13.581  1.00  0.88           H  
ATOM   5899  N   GLU A 386     -23.081 -28.529 -15.080  1.00  0.85           N  
ATOM   5900  CA  GLU A 386     -23.327 -29.502 -16.117  1.00  0.85           C  
ATOM   5901  C   GLU A 386     -24.073 -28.885 -17.284  1.00  0.85           C  
ATOM   5902  O   GLU A 386     -23.710 -29.108 -18.436  1.00  0.85           O  
ATOM   5903  CB  GLU A 386     -24.166 -30.641 -15.537  1.00  0.85           C  
ATOM   5904  CG  GLU A 386     -23.450 -31.510 -14.511  1.00  0.85           C  
ATOM   5905  CD  GLU A 386     -22.351 -32.303 -15.117  1.00  0.85           C  
ATOM   5906  OE1 GLU A 386     -22.628 -32.979 -16.081  1.00  0.85           O  
ATOM   5907  OE2 GLU A 386     -21.244 -32.248 -14.642  1.00  0.85           O  
ATOM   5908  H   GLU A 386     -23.545 -28.629 -14.191  1.00  0.85           H  
ATOM   5909  HA  GLU A 386     -22.369 -29.885 -16.471  1.00  0.85           H  
ATOM   5910 1HB  GLU A 386     -25.055 -30.227 -15.063  1.00  0.85           H  
ATOM   5911 2HB  GLU A 386     -24.501 -31.289 -16.349  1.00  0.85           H  
ATOM   5912 1HG  GLU A 386     -23.037 -30.865 -13.732  1.00  0.85           H  
ATOM   5913 2HG  GLU A 386     -24.171 -32.181 -14.049  1.00  0.85           H  
ATOM   5914  N   ALA A 387     -25.065 -28.033 -16.995  1.00  0.84           N  
ATOM   5915  CA  ALA A 387     -25.821 -27.412 -18.074  1.00  0.84           C  
ATOM   5916  C   ALA A 387     -24.922 -26.565 -18.944  1.00  0.84           C  
ATOM   5917  O   ALA A 387     -25.006 -26.612 -20.169  1.00  0.84           O  
ATOM   5918  CB  ALA A 387     -26.926 -26.538 -17.509  1.00  0.84           C  
ATOM   5919  H   ALA A 387     -25.335 -27.855 -16.029  1.00  0.84           H  
ATOM   5920  HA  ALA A 387     -26.248 -28.199 -18.693  1.00  0.84           H  
ATOM   5921 1HB  ALA A 387     -27.489 -26.081 -18.326  1.00  0.84           H  
ATOM   5922 2HB  ALA A 387     -27.591 -27.141 -16.894  1.00  0.84           H  
ATOM   5923 3HB  ALA A 387     -26.470 -25.774 -16.904  1.00  0.84           H  
ATOM   5924  N   VAL A 388     -24.012 -25.839 -18.317  1.00  0.84           N  
ATOM   5925  CA  VAL A 388     -23.137 -24.982 -19.081  1.00  0.84           C  
ATOM   5926  C   VAL A 388     -22.108 -25.786 -19.841  1.00  0.84           C  
ATOM   5927  O   VAL A 388     -21.903 -25.551 -21.033  1.00  0.84           O  
ATOM   5928  CB  VAL A 388     -22.451 -23.987 -18.162  1.00  0.84           C  
ATOM   5929  CG1 VAL A 388     -21.398 -23.165 -18.941  1.00  0.84           C  
ATOM   5930  CG2 VAL A 388     -23.512 -23.109 -17.571  1.00  0.84           C  
ATOM   5931  H   VAL A 388     -23.971 -25.850 -17.296  1.00  0.84           H  
ATOM   5932  HA  VAL A 388     -23.746 -24.426 -19.794  1.00  0.84           H  
ATOM   5933  HB  VAL A 388     -21.937 -24.533 -17.368  1.00  0.84           H  
ATOM   5934 1HG1 VAL A 388     -20.909 -22.465 -18.277  1.00  0.84           H  
ATOM   5935 2HG1 VAL A 388     -20.656 -23.839 -19.360  1.00  0.84           H  
ATOM   5936 3HG1 VAL A 388     -21.866 -22.618 -19.737  1.00  0.84           H  
ATOM   5937 1HG2 VAL A 388     -23.069 -22.414 -16.904  1.00  0.84           H  
ATOM   5938 2HG2 VAL A 388     -24.020 -22.580 -18.367  1.00  0.84           H  
ATOM   5939 3HG2 VAL A 388     -24.227 -23.722 -17.025  1.00  0.84           H  
ATOM   5940  N   ALA A 389     -21.476 -26.762 -19.186  1.00  0.84           N  
ATOM   5941  CA  ALA A 389     -20.478 -27.564 -19.875  1.00  0.84           C  
ATOM   5942  C   ALA A 389     -21.091 -28.287 -21.077  1.00  0.84           C  
ATOM   5943  O   ALA A 389     -20.472 -28.340 -22.147  1.00  0.84           O  
ATOM   5944  CB  ALA A 389     -19.863 -28.571 -18.913  1.00  0.84           C  
ATOM   5945  H   ALA A 389     -21.672 -26.948 -18.201  1.00  0.84           H  
ATOM   5946  HA  ALA A 389     -19.701 -26.894 -20.241  1.00  0.84           H  
ATOM   5947 1HB  ALA A 389     -19.102 -29.152 -19.425  1.00  0.84           H  
ATOM   5948 2HB  ALA A 389     -19.414 -28.042 -18.071  1.00  0.84           H  
ATOM   5949 3HB  ALA A 389     -20.647 -29.238 -18.543  1.00  0.84           H  
ATOM   5950  N   GLU A 390     -22.322 -28.808 -20.937  1.00  0.84           N  
ATOM   5951  CA  GLU A 390     -22.962 -29.509 -22.050  1.00  0.84           C  
ATOM   5952  C   GLU A 390     -23.363 -28.563 -23.173  1.00  0.84           C  
ATOM   5953  O   GLU A 390     -23.159 -28.881 -24.348  1.00  0.84           O  
ATOM   5954  CB  GLU A 390     -24.211 -30.280 -21.591  1.00  0.84           C  
ATOM   5955  CG  GLU A 390     -23.991 -31.553 -20.720  1.00  0.84           C  
ATOM   5956  CD  GLU A 390     -23.319 -32.728 -21.444  1.00  0.84           C  
ATOM   5957  OE1 GLU A 390     -23.164 -32.664 -22.641  1.00  0.84           O  
ATOM   5958  OE2 GLU A 390     -22.999 -33.714 -20.786  1.00  0.84           O  
ATOM   5959  H   GLU A 390     -22.812 -28.745 -20.042  1.00  0.84           H  
ATOM   5960  HA  GLU A 390     -22.245 -30.225 -22.455  1.00  0.84           H  
ATOM   5961 1HB  GLU A 390     -24.841 -29.601 -21.012  1.00  0.84           H  
ATOM   5962 2HB  GLU A 390     -24.784 -30.577 -22.468  1.00  0.84           H  
ATOM   5963 1HG  GLU A 390     -23.363 -31.277 -19.873  1.00  0.84           H  
ATOM   5964 2HG  GLU A 390     -24.953 -31.876 -20.326  1.00  0.84           H  
ATOM   5965  N   ILE A 391     -23.886 -27.372 -22.847  1.00  0.84           N  
ATOM   5966  CA  ILE A 391     -24.286 -26.461 -23.910  1.00  0.84           C  
ATOM   5967  C   ILE A 391     -23.063 -25.979 -24.648  1.00  0.84           C  
ATOM   5968  O   ILE A 391     -23.035 -25.954 -25.873  1.00  0.84           O  
ATOM   5969  CB  ILE A 391     -25.040 -25.217 -23.425  1.00  0.84           C  
ATOM   5970  CG1 ILE A 391     -26.397 -25.589 -22.840  1.00  0.84           C  
ATOM   5971  CG2 ILE A 391     -25.237 -24.296 -24.670  1.00  0.84           C  
ATOM   5972  CD1 ILE A 391     -27.049 -24.448 -22.057  1.00  0.84           C  
ATOM   5973  H   ILE A 391     -24.055 -27.124 -21.866  1.00  0.84           H  
ATOM   5974  HA  ILE A 391     -24.916 -27.003 -24.615  1.00  0.84           H  
ATOM   5975  HB  ILE A 391     -24.472 -24.705 -22.649  1.00  0.84           H  
ATOM   5976 1HG1 ILE A 391     -27.062 -25.879 -23.650  1.00  0.84           H  
ATOM   5977 2HG1 ILE A 391     -26.272 -26.440 -22.184  1.00  0.84           H  
ATOM   5978 1HG2 ILE A 391     -25.787 -23.404 -24.414  1.00  0.84           H  
ATOM   5979 2HG2 ILE A 391     -24.263 -24.020 -25.069  1.00  0.84           H  
ATOM   5980 3HG2 ILE A 391     -25.799 -24.837 -25.427  1.00  0.84           H  
ATOM   5981 1HD1 ILE A 391     -28.011 -24.777 -21.664  1.00  0.84           H  
ATOM   5982 2HD1 ILE A 391     -26.398 -24.159 -21.227  1.00  0.84           H  
ATOM   5983 3HD1 ILE A 391     -27.202 -23.599 -22.716  1.00  0.84           H  
ATOM   5984  N   CYS A 392     -22.041 -25.600 -23.890  1.00  0.83           N  
ATOM   5985  CA  CYS A 392     -20.837 -25.083 -24.496  1.00  0.83           C  
ATOM   5986  C   CYS A 392     -20.189 -26.138 -25.379  1.00  0.83           C  
ATOM   5987  O   CYS A 392     -19.756 -25.832 -26.489  1.00  0.83           O  
ATOM   5988  CB  CYS A 392     -19.857 -24.682 -23.412  1.00  0.83           C  
ATOM   5989  SG  CYS A 392     -20.382 -23.274 -22.453  1.00  0.83           S  
ATOM   5990  H   CYS A 392     -22.107 -25.654 -22.878  1.00  0.83           H  
ATOM   5991  HA  CYS A 392     -21.089 -24.214 -25.100  1.00  0.83           H  
ATOM   5992 1HB  CYS A 392     -19.684 -25.521 -22.731  1.00  0.83           H  
ATOM   5993 2HB  CYS A 392     -18.934 -24.445 -23.885  1.00  0.83           H  
ATOM   5994  HG  CYS A 392     -21.279 -23.987 -21.725  1.00  0.83           H  
ATOM   5995  N   THR A 393     -20.176 -27.398 -24.924  1.00  0.82           N  
ATOM   5996  CA  THR A 393     -19.576 -28.467 -25.708  1.00  0.82           C  
ATOM   5997  C   THR A 393     -20.363 -28.636 -27.000  1.00  0.82           C  
ATOM   5998  O   THR A 393     -19.771 -28.759 -28.074  1.00  0.82           O  
ATOM   5999  CB  THR A 393     -19.533 -29.788 -24.931  1.00  0.82           C  
ATOM   6000  OG1 THR A 393     -18.790 -29.595 -23.739  1.00  0.82           O  
ATOM   6001  CG2 THR A 393     -18.817 -30.863 -25.772  1.00  0.82           C  
ATOM   6002  H   THR A 393     -20.542 -27.627 -23.999  1.00  0.82           H  
ATOM   6003  HA  THR A 393     -18.555 -28.189 -25.958  1.00  0.82           H  
ATOM   6004  HB  THR A 393     -20.551 -30.111 -24.682  1.00  0.82           H  
ATOM   6005  HG1 THR A 393     -19.275 -28.959 -23.166  1.00  0.82           H  
ATOM   6006 1HG2 THR A 393     -18.769 -31.798 -25.215  1.00  0.82           H  
ATOM   6007 2HG2 THR A 393     -19.365 -31.016 -26.693  1.00  0.82           H  
ATOM   6008 3HG2 THR A 393     -17.803 -30.534 -26.003  1.00  0.82           H  
ATOM   6009  N   GLU A 394     -21.694 -28.608 -26.910  1.00  0.82           N  
ATOM   6010  CA  GLU A 394     -22.509 -28.752 -28.102  1.00  0.82           C  
ATOM   6011  C   GLU A 394     -22.264 -27.588 -29.061  1.00  0.82           C  
ATOM   6012  O   GLU A 394     -22.174 -27.798 -30.272  1.00  0.82           O  
ATOM   6013  CB  GLU A 394     -23.988 -28.848 -27.728  1.00  0.82           C  
ATOM   6014  CG  GLU A 394     -24.934 -29.021 -28.899  1.00  0.82           C  
ATOM   6015  CD  GLU A 394     -24.779 -30.330 -29.679  1.00  0.82           C  
ATOM   6016  OE1 GLU A 394     -24.202 -31.272 -29.167  1.00  0.82           O  
ATOM   6017  OE2 GLU A 394     -25.248 -30.366 -30.804  1.00  0.82           O  
ATOM   6018  H   GLU A 394     -22.149 -28.513 -26.000  1.00  0.82           H  
ATOM   6019  HA  GLU A 394     -22.224 -29.672 -28.604  1.00  0.82           H  
ATOM   6020 1HB  GLU A 394     -24.132 -29.682 -27.043  1.00  0.82           H  
ATOM   6021 2HB  GLU A 394     -24.279 -27.940 -27.200  1.00  0.82           H  
ATOM   6022 1HG  GLU A 394     -25.956 -28.950 -28.531  1.00  0.82           H  
ATOM   6023 2HG  GLU A 394     -24.760 -28.182 -29.564  1.00  0.82           H  
ATOM   6024  N   MET A 395     -22.113 -26.362 -28.544  1.00  0.82           N  
ATOM   6025  CA  MET A 395     -21.843 -25.247 -29.444  1.00  0.82           C  
ATOM   6026  C   MET A 395     -20.509 -25.454 -30.123  1.00  0.82           C  
ATOM   6027  O   MET A 395     -20.383 -25.255 -31.324  1.00  0.82           O  
ATOM   6028  CB  MET A 395     -21.788 -23.916 -28.721  1.00  0.82           C  
ATOM   6029  CG  MET A 395     -23.063 -23.423 -28.149  1.00  0.82           C  
ATOM   6030  SD  MET A 395     -22.764 -21.922 -27.305  1.00  0.82           S  
ATOM   6031  CE  MET A 395     -22.574 -20.914 -28.740  1.00  0.82           C  
ATOM   6032  H   MET A 395     -22.214 -26.213 -27.542  1.00  0.82           H  
ATOM   6033  HA  MET A 395     -22.615 -25.216 -30.213  1.00  0.82           H  
ATOM   6034 1HB  MET A 395     -21.074 -23.993 -27.901  1.00  0.82           H  
ATOM   6035 2HB  MET A 395     -21.411 -23.157 -29.404  1.00  0.82           H  
ATOM   6036 1HG  MET A 395     -23.794 -23.248 -28.938  1.00  0.82           H  
ATOM   6037 2HG  MET A 395     -23.467 -24.147 -27.457  1.00  0.82           H  
ATOM   6038 1HE  MET A 395     -22.343 -19.890 -28.458  1.00  0.82           H  
ATOM   6039 2HE  MET A 395     -21.789 -21.310 -29.357  1.00  0.82           H  
ATOM   6040 3HE  MET A 395     -23.496 -20.938 -29.296  1.00  0.82           H  
ATOM   6041  N   LEU A 396     -19.517 -25.919 -29.380  1.00  0.83           N  
ATOM   6042  CA  LEU A 396     -18.204 -26.145 -29.942  1.00  0.83           C  
ATOM   6043  C   LEU A 396     -18.294 -27.177 -31.056  1.00  0.83           C  
ATOM   6044  O   LEU A 396     -17.671 -27.005 -32.104  1.00  0.83           O  
ATOM   6045  CB  LEU A 396     -17.255 -26.543 -28.794  1.00  0.83           C  
ATOM   6046  CG  LEU A 396     -16.913 -25.358 -27.860  1.00  0.83           C  
ATOM   6047  CD1 LEU A 396     -16.307 -25.824 -26.539  1.00  0.83           C  
ATOM   6048  CD2 LEU A 396     -15.902 -24.500 -28.603  1.00  0.83           C  
ATOM   6049  H   LEU A 396     -19.666 -26.077 -28.384  1.00  0.83           H  
ATOM   6050  HA  LEU A 396     -17.849 -25.210 -30.369  1.00  0.83           H  
ATOM   6051 1HB  LEU A 396     -17.718 -27.327 -28.201  1.00  0.83           H  
ATOM   6052 2HB  LEU A 396     -16.330 -26.927 -29.216  1.00  0.83           H  
ATOM   6053  HG  LEU A 396     -17.812 -24.778 -27.648  1.00  0.83           H  
ATOM   6054 1HD1 LEU A 396     -16.069 -24.948 -25.940  1.00  0.83           H  
ATOM   6055 2HD1 LEU A 396     -17.023 -26.434 -26.005  1.00  0.83           H  
ATOM   6056 3HD1 LEU A 396     -15.431 -26.394 -26.703  1.00  0.83           H  
ATOM   6057 1HD2 LEU A 396     -15.635 -23.644 -28.000  1.00  0.83           H  
ATOM   6058 2HD2 LEU A 396     -15.021 -25.082 -28.803  1.00  0.83           H  
ATOM   6059 3HD2 LEU A 396     -16.318 -24.170 -29.542  1.00  0.83           H  
ATOM   6060  N   ARG A 397     -19.128 -28.204 -30.888  1.00  0.85           N  
ATOM   6061  CA  ARG A 397     -19.294 -29.208 -31.940  1.00  0.85           C  
ATOM   6062  C   ARG A 397     -19.987 -28.605 -33.163  1.00  0.85           C  
ATOM   6063  O   ARG A 397     -19.545 -28.809 -34.298  1.00  0.85           O  
ATOM   6064  CB  ARG A 397     -20.115 -30.373 -31.404  1.00  0.85           C  
ATOM   6065  CG  ARG A 397     -19.413 -31.228 -30.340  1.00  0.85           C  
ATOM   6066  CD  ARG A 397     -20.338 -32.231 -29.741  1.00  0.85           C  
ATOM   6067  NE  ARG A 397     -19.734 -33.016 -28.633  1.00  0.85           N  
ATOM   6068  CZ  ARG A 397     -20.448 -33.727 -27.747  1.00  0.85           C  
ATOM   6069  NH1 ARG A 397     -21.771 -33.764 -27.802  1.00  0.85           N  
ATOM   6070  NH2 ARG A 397     -19.797 -34.382 -26.814  1.00  0.85           N  
ATOM   6071  H   ARG A 397     -19.620 -28.311 -29.999  1.00  0.85           H  
ATOM   6072  HA  ARG A 397     -18.318 -29.574 -32.261  1.00  0.85           H  
ATOM   6073 1HB  ARG A 397     -21.036 -29.995 -30.960  1.00  0.85           H  
ATOM   6074 2HB  ARG A 397     -20.393 -31.028 -32.230  1.00  0.85           H  
ATOM   6075 1HG  ARG A 397     -18.582 -31.748 -30.810  1.00  0.85           H  
ATOM   6076 2HG  ARG A 397     -19.050 -30.585 -29.547  1.00  0.85           H  
ATOM   6077 1HD  ARG A 397     -21.220 -31.716 -29.351  1.00  0.85           H  
ATOM   6078 2HD  ARG A 397     -20.651 -32.927 -30.516  1.00  0.85           H  
ATOM   6079  HE  ARG A 397     -18.707 -33.038 -28.494  1.00  0.85           H  
ATOM   6080 1HH1 ARG A 397     -22.273 -33.240 -28.518  1.00  0.85           H  
ATOM   6081 2HH1 ARG A 397     -22.290 -34.300 -27.118  1.00  0.85           H  
ATOM   6082 1HH2 ARG A 397     -18.766 -34.315 -26.797  1.00  0.85           H  
ATOM   6083 2HH2 ARG A 397     -20.296 -34.925 -26.128  1.00  0.85           H  
ATOM   6084  N   GLN A 398     -21.046 -27.814 -32.931  1.00  0.89           N  
ATOM   6085  CA  GLN A 398     -21.802 -27.204 -34.020  1.00  0.89           C  
ATOM   6086  C   GLN A 398     -20.984 -26.176 -34.793  1.00  0.89           C  
ATOM   6087  O   GLN A 398     -21.089 -26.087 -36.009  1.00  0.89           O  
ATOM   6088  CB  GLN A 398     -23.089 -26.550 -33.488  1.00  0.89           C  
ATOM   6089  CG  GLN A 398     -24.148 -27.552 -32.998  1.00  0.89           C  
ATOM   6090  CD  GLN A 398     -25.406 -26.895 -32.435  1.00  0.89           C  
ATOM   6091  OE1 GLN A 398     -25.638 -25.686 -32.599  1.00  0.89           O  
ATOM   6092  NE2 GLN A 398     -26.236 -27.699 -31.772  1.00  0.89           N  
ATOM   6093  H   GLN A 398     -21.362 -27.665 -31.973  1.00  0.89           H  
ATOM   6094  HA  GLN A 398     -22.083 -27.996 -34.715  1.00  0.89           H  
ATOM   6095 1HB  GLN A 398     -22.831 -25.896 -32.647  1.00  0.89           H  
ATOM   6096 2HB  GLN A 398     -23.531 -25.925 -34.261  1.00  0.89           H  
ATOM   6097 1HG  GLN A 398     -24.442 -28.181 -33.834  1.00  0.89           H  
ATOM   6098 2HG  GLN A 398     -23.711 -28.170 -32.211  1.00  0.89           H  
ATOM   6099 1HE2 GLN A 398     -27.077 -27.341 -31.377  1.00  0.89           H  
ATOM   6100 2HE2 GLN A 398     -25.992 -28.691 -31.636  1.00  0.89           H  
ATOM   6101  N   PHE A 399     -20.159 -25.414 -34.082  1.00  0.94           N  
ATOM   6102  CA  PHE A 399     -19.326 -24.386 -34.690  1.00  0.94           C  
ATOM   6103  C   PHE A 399     -18.051 -24.912 -35.333  1.00  0.94           C  
ATOM   6104  O   PHE A 399     -17.723 -24.525 -36.454  1.00  0.94           O  
ATOM   6105  CB  PHE A 399     -19.029 -23.289 -33.666  1.00  0.94           C  
ATOM   6106  CG  PHE A 399     -20.174 -22.316 -33.521  1.00  0.94           C  
ATOM   6107  CD1 PHE A 399     -21.217 -22.461 -32.602  1.00  0.94           C  
ATOM   6108  CD2 PHE A 399     -20.200 -21.219 -34.334  1.00  0.94           C  
ATOM   6109  CE1 PHE A 399     -22.228 -21.540 -32.556  1.00  0.94           C  
ATOM   6110  CE2 PHE A 399     -21.209 -20.316 -34.273  1.00  0.94           C  
ATOM   6111  CZ  PHE A 399     -22.211 -20.472 -33.411  1.00  0.94           C  
ATOM   6112  H   PHE A 399     -20.130 -25.532 -33.078  1.00  0.94           H  
ATOM   6113  HA  PHE A 399     -19.915 -23.921 -35.477  1.00  0.94           H  
ATOM   6114 1HB  PHE A 399     -18.848 -23.738 -32.699  1.00  0.94           H  
ATOM   6115 2HB  PHE A 399     -18.146 -22.751 -33.944  1.00  0.94           H  
ATOM   6116  HD1 PHE A 399     -21.251 -23.290 -31.934  1.00  0.94           H  
ATOM   6117  HD2 PHE A 399     -19.396 -21.076 -35.046  1.00  0.94           H  
ATOM   6118  HE1 PHE A 399     -23.036 -21.662 -31.848  1.00  0.94           H  
ATOM   6119  HE2 PHE A 399     -21.201 -19.465 -34.929  1.00  0.94           H  
ATOM   6120  HZ  PHE A 399     -22.984 -19.746 -33.412  1.00  0.94           H  
ATOM   6121  N   THR A 400     -17.325 -25.813 -34.678  1.00  1.00           N  
ATOM   6122  CA  THR A 400     -16.072 -26.258 -35.272  1.00  1.00           C  
ATOM   6123  C   THR A 400     -16.310 -27.250 -36.390  1.00  1.00           C  
ATOM   6124  O   THR A 400     -15.471 -27.409 -37.272  1.00  1.00           O  
ATOM   6125  CB  THR A 400     -15.173 -26.957 -34.244  1.00  1.00           C  
ATOM   6126  OG1 THR A 400     -15.879 -28.105 -33.759  1.00  1.00           O  
ATOM   6127  CG2 THR A 400     -14.791 -26.034 -33.071  1.00  1.00           C  
ATOM   6128  H   THR A 400     -17.601 -26.164 -33.761  1.00  1.00           H  
ATOM   6129  HA  THR A 400     -15.544 -25.398 -35.681  1.00  1.00           H  
ATOM   6130  HB  THR A 400     -14.258 -27.283 -34.738  1.00  1.00           H  
ATOM   6131  HG1 THR A 400     -16.640 -27.797 -33.214  1.00  1.00           H  
ATOM   6132 1HG2 THR A 400     -14.161 -26.588 -32.379  1.00  1.00           H  
ATOM   6133 2HG2 THR A 400     -14.243 -25.184 -33.450  1.00  1.00           H  
ATOM   6134 3HG2 THR A 400     -15.679 -25.684 -32.552  1.00  1.00           H  
ATOM   6135  N   GLY A 401     -17.456 -27.938 -36.350  1.00  1.05           N  
ATOM   6136  CA  GLY A 401     -17.763 -28.954 -37.338  1.00  1.05           C  
ATOM   6137  C   GLY A 401     -17.109 -30.293 -36.975  1.00  1.05           C  
ATOM   6138  O   GLY A 401     -17.205 -31.265 -37.732  1.00  1.05           O  
ATOM   6139  H   GLY A 401     -18.126 -27.799 -35.596  1.00  1.05           H  
ATOM   6140 1HA  GLY A 401     -18.845 -29.073 -37.395  1.00  1.05           H  
ATOM   6141 2HA  GLY A 401     -17.426 -28.622 -38.319  1.00  1.05           H  
ATOM   6142  N   ASN A 402     -16.437 -30.347 -35.815  1.00  1.08           N  
ATOM   6143  CA  ASN A 402     -15.754 -31.556 -35.390  1.00  1.08           C  
ATOM   6144  C   ASN A 402     -16.667 -32.449 -34.539  1.00  1.08           C  
ATOM   6145  O   ASN A 402     -17.187 -32.000 -33.515  1.00  1.08           O  
ATOM   6146  CB  ASN A 402     -14.497 -31.225 -34.612  1.00  1.08           C  
ATOM   6147  CG  ASN A 402     -13.444 -30.548 -35.444  1.00  1.08           C  
ATOM   6148  OD1 ASN A 402     -13.250 -30.874 -36.623  1.00  1.08           O  
ATOM   6149  ND2 ASN A 402     -12.747 -29.621 -34.849  1.00  1.08           N  
ATOM   6150  H   ASN A 402     -16.378 -29.524 -35.213  1.00  1.08           H  
ATOM   6151  HA  ASN A 402     -15.446 -32.068 -36.292  1.00  1.08           H  
ATOM   6152 1HB  ASN A 402     -14.749 -30.577 -33.772  1.00  1.08           H  
ATOM   6153 2HB  ASN A 402     -14.085 -32.147 -34.202  1.00  1.08           H  
ATOM   6154 1HD2 ASN A 402     -12.030 -29.139 -35.347  1.00  1.08           H  
ATOM   6155 2HD2 ASN A 402     -12.938 -29.392 -33.893  1.00  1.08           H  
ATOM   6156  N   PRO A 403     -16.940 -33.692 -34.944  1.00  1.07           N  
ATOM   6157  CA  PRO A 403     -17.790 -34.605 -34.230  1.00  1.07           C  
ATOM   6158  C   PRO A 403     -17.075 -35.068 -32.975  1.00  1.07           C  
ATOM   6159  O   PRO A 403     -15.846 -35.116 -32.931  1.00  1.07           O  
ATOM   6160  CB  PRO A 403     -18.005 -35.739 -35.237  1.00  1.07           C  
ATOM   6161  CG  PRO A 403     -16.759 -35.718 -36.091  1.00  1.07           C  
ATOM   6162  CD  PRO A 403     -16.358 -34.248 -36.178  1.00  1.07           C  
ATOM   6163  HA  PRO A 403     -18.740 -34.103 -33.987  1.00  1.07           H  
ATOM   6164 1HB  PRO A 403     -18.149 -36.695 -34.704  1.00  1.07           H  
ATOM   6165 2HB  PRO A 403     -18.923 -35.554 -35.819  1.00  1.07           H  
ATOM   6166 1HG  PRO A 403     -15.974 -36.335 -35.628  1.00  1.07           H  
ATOM   6167 2HG  PRO A 403     -16.966 -36.154 -37.076  1.00  1.07           H  
ATOM   6168 1HD  PRO A 403     -15.259 -34.198 -36.159  1.00  1.07           H  
ATOM   6169 2HD  PRO A 403     -16.797 -33.765 -37.070  1.00  1.07           H  
ATOM   6170  N   ASN A 404     -17.852 -35.464 -31.989  1.00  1.02           N  
ATOM   6171  CA  ASN A 404     -17.361 -36.041 -30.745  1.00  1.02           C  
ATOM   6172  C   ASN A 404     -16.309 -35.217 -29.983  1.00  1.02           C  
ATOM   6173  O   ASN A 404     -15.353 -35.778 -29.448  1.00  1.02           O  
ATOM   6174  CB  ASN A 404     -16.807 -37.426 -31.017  1.00  1.02           C  
ATOM   6175  CG  ASN A 404     -17.852 -38.374 -31.538  1.00  1.02           C  
ATOM   6176  OD1 ASN A 404     -18.993 -38.402 -31.060  1.00  1.02           O  
ATOM   6177  ND2 ASN A 404     -17.483 -39.154 -32.522  1.00  1.02           N  
ATOM   6178  H   ASN A 404     -18.848 -35.378 -32.111  1.00  1.02           H  
ATOM   6179  HA  ASN A 404     -18.215 -36.144 -30.070  1.00  1.02           H  
ATOM   6180 1HB  ASN A 404     -15.993 -37.367 -31.743  1.00  1.02           H  
ATOM   6181 2HB  ASN A 404     -16.392 -37.838 -30.097  1.00  1.02           H  
ATOM   6182 1HD2 ASN A 404     -18.131 -39.807 -32.915  1.00  1.02           H  
ATOM   6183 2HD2 ASN A 404     -16.550 -39.097 -32.879  1.00  1.02           H  
ATOM   6184  N   ILE A 405     -16.523 -33.909 -29.853  1.00  0.96           N  
ATOM   6185  CA  ILE A 405     -15.629 -33.131 -28.996  1.00  0.96           C  
ATOM   6186  C   ILE A 405     -15.886 -33.612 -27.585  1.00  0.96           C  
ATOM   6187  O   ILE A 405     -17.060 -33.727 -27.212  1.00  0.96           O  
ATOM   6188  CB  ILE A 405     -15.874 -31.608 -29.083  1.00  0.96           C  
ATOM   6189  CG1 ILE A 405     -15.477 -31.115 -30.454  1.00  0.96           C  
ATOM   6190  CG2 ILE A 405     -15.188 -30.824 -27.956  1.00  0.96           C  
ATOM   6191  CD1 ILE A 405     -15.869 -29.722 -30.687  1.00  0.96           C  
ATOM   6192  H   ILE A 405     -17.286 -33.475 -30.346  1.00  0.96           H  
ATOM   6193  HA  ILE A 405     -14.614 -33.334 -29.308  1.00  0.96           H  
ATOM   6194  HB  ILE A 405     -16.933 -31.436 -28.979  1.00  0.96           H  
ATOM   6195 1HG1 ILE A 405     -14.389 -31.197 -30.566  1.00  0.96           H  
ATOM   6196 2HG1 ILE A 405     -15.950 -31.741 -31.208  1.00  0.96           H  
ATOM   6197 1HG2 ILE A 405     -15.428 -29.764 -28.040  1.00  0.96           H  
ATOM   6198 2HG2 ILE A 405     -15.530 -31.186 -26.991  1.00  0.96           H  
ATOM   6199 3HG2 ILE A 405     -14.134 -30.946 -28.025  1.00  0.96           H  
ATOM   6200 1HD1 ILE A 405     -15.577 -29.417 -31.677  1.00  0.96           H  
ATOM   6201 2HD1 ILE A 405     -16.914 -29.661 -30.583  1.00  0.96           H  
ATOM   6202 3HD1 ILE A 405     -15.407 -29.080 -29.966  1.00  0.96           H  
ATOM   6203  N   PRO A 406     -14.850 -33.930 -26.791  1.00  0.90           N  
ATOM   6204  CA  PRO A 406     -14.981 -34.434 -25.448  1.00  0.90           C  
ATOM   6205  C   PRO A 406     -15.593 -33.422 -24.523  1.00  0.90           C  
ATOM   6206  O   PRO A 406     -15.410 -32.219 -24.689  1.00  0.90           O  
ATOM   6207  CB  PRO A 406     -13.534 -34.757 -25.047  1.00  0.90           C  
ATOM   6208  CG  PRO A 406     -12.675 -33.887 -25.954  1.00  0.90           C  
ATOM   6209  CD  PRO A 406     -13.436 -33.812 -27.252  1.00  0.90           C  
ATOM   6210  HA  PRO A 406     -15.591 -35.354 -25.481  1.00  0.90           H  
ATOM   6211 1HB  PRO A 406     -13.399 -34.521 -23.971  1.00  0.90           H  
ATOM   6212 2HB  PRO A 406     -13.336 -35.831 -25.166  1.00  0.90           H  
ATOM   6213 1HG  PRO A 406     -12.525 -32.900 -25.504  1.00  0.90           H  
ATOM   6214 2HG  PRO A 406     -11.673 -34.328 -26.088  1.00  0.90           H  
ATOM   6215 1HD  PRO A 406     -13.206 -32.865 -27.708  1.00  0.90           H  
ATOM   6216 2HD  PRO A 406     -13.179 -34.662 -27.908  1.00  0.90           H  
ATOM   6217  N   LYS A 407     -16.305 -33.914 -23.536  1.00  0.84           N  
ATOM   6218  CA  LYS A 407     -16.875 -33.081 -22.504  1.00  0.84           C  
ATOM   6219  C   LYS A 407     -15.749 -32.569 -21.604  1.00  0.84           C  
ATOM   6220  O   LYS A 407     -14.808 -33.325 -21.352  1.00  0.84           O  
ATOM   6221  CB  LYS A 407     -17.905 -33.883 -21.714  1.00  0.84           C  
ATOM   6222  CG  LYS A 407     -18.619 -33.124 -20.637  1.00  0.84           C  
ATOM   6223  CD  LYS A 407     -19.675 -33.957 -20.030  1.00  0.84           C  
ATOM   6224  CE  LYS A 407     -20.301 -33.278 -18.847  1.00  0.84           C  
ATOM   6225  NZ  LYS A 407     -21.453 -34.045 -18.365  1.00  0.84           N  
ATOM   6226  H   LYS A 407     -16.433 -34.913 -23.483  1.00  0.84           H  
ATOM   6227  HA  LYS A 407     -17.389 -32.260 -22.993  1.00  0.84           H  
ATOM   6228 1HB  LYS A 407     -18.665 -34.271 -22.395  1.00  0.84           H  
ATOM   6229 2HB  LYS A 407     -17.419 -34.740 -21.245  1.00  0.84           H  
ATOM   6230 1HG  LYS A 407     -17.918 -32.795 -19.867  1.00  0.84           H  
ATOM   6231 2HG  LYS A 407     -19.109 -32.258 -21.072  1.00  0.84           H  
ATOM   6232 1HD  LYS A 407     -20.452 -34.163 -20.771  1.00  0.84           H  
ATOM   6233 2HD  LYS A 407     -19.243 -34.905 -19.707  1.00  0.84           H  
ATOM   6234 1HE  LYS A 407     -19.562 -33.210 -18.049  1.00  0.84           H  
ATOM   6235 2HE  LYS A 407     -20.630 -32.269 -19.114  1.00  0.84           H  
ATOM   6236 1HZ  LYS A 407     -21.864 -33.591 -17.549  1.00  0.84           H  
ATOM   6237 2HZ  LYS A 407     -22.142 -34.063 -19.135  1.00  0.84           H  
ATOM   6238 3HZ  LYS A 407     -21.183 -34.973 -18.113  1.00  0.84           H  
ATOM   6239  N   PRO A 408     -15.770 -31.311 -21.142  1.00  0.81           N  
ATOM   6240  CA  PRO A 408     -14.822 -30.769 -20.199  1.00  0.81           C  
ATOM   6241  C   PRO A 408     -14.759 -31.641 -18.954  1.00  0.81           C  
ATOM   6242  O   PRO A 408     -15.771 -32.137 -18.473  1.00  0.81           O  
ATOM   6243  CB  PRO A 408     -15.426 -29.400 -19.867  1.00  0.81           C  
ATOM   6244  CG  PRO A 408     -16.201 -29.037 -21.096  1.00  0.81           C  
ATOM   6245  CD  PRO A 408     -16.745 -30.325 -21.628  1.00  0.81           C  
ATOM   6246  HA  PRO A 408     -13.834 -30.673 -20.677  1.00  0.81           H  
ATOM   6247 1HB  PRO A 408     -16.049 -29.474 -18.963  1.00  0.81           H  
ATOM   6248 2HB  PRO A 408     -14.617 -28.683 -19.637  1.00  0.81           H  
ATOM   6249 1HG  PRO A 408     -17.010 -28.350 -20.838  1.00  0.81           H  
ATOM   6250 2HG  PRO A 408     -15.570 -28.525 -21.799  1.00  0.81           H  
ATOM   6251 1HD  PRO A 408     -17.753 -30.495 -21.252  1.00  0.81           H  
ATOM   6252 2HD  PRO A 408     -16.697 -30.270 -22.716  1.00  0.81           H  
ATOM   6253  N   ARG A 409     -13.543 -31.778 -18.442  1.00  0.79           N  
ATOM   6254  CA  ARG A 409     -13.241 -32.519 -17.228  1.00  0.79           C  
ATOM   6255  C   ARG A 409     -13.667 -31.652 -16.056  1.00  0.79           C  
ATOM   6256  O   ARG A 409     -14.260 -32.139 -15.085  1.00  0.79           O  
ATOM   6257  CB  ARG A 409     -11.743 -32.849 -17.177  1.00  0.79           C  
ATOM   6258  CG  ARG A 409     -11.274 -33.668 -15.973  1.00  0.79           C  
ATOM   6259  CD  ARG A 409      -9.842 -34.127 -16.122  1.00  0.79           C  
ATOM   6260  NE  ARG A 409      -8.887 -33.018 -16.220  1.00  0.79           N  
ATOM   6261  CZ  ARG A 409      -7.611 -33.143 -16.660  1.00  0.79           C  
ATOM   6262  NH1 ARG A 409      -7.141 -34.325 -17.008  1.00  0.79           N  
ATOM   6263  NH2 ARG A 409      -6.832 -32.078 -16.738  1.00  0.79           N  
ATOM   6264  H   ARG A 409     -12.786 -31.323 -18.910  1.00  0.79           H  
ATOM   6265  HA  ARG A 409     -13.807 -33.446 -17.217  1.00  0.79           H  
ATOM   6266 1HB  ARG A 409     -11.465 -33.396 -18.077  1.00  0.79           H  
ATOM   6267 2HB  ARG A 409     -11.175 -31.915 -17.177  1.00  0.79           H  
ATOM   6268 1HG  ARG A 409     -11.339 -33.064 -15.078  1.00  0.79           H  
ATOM   6269 2HG  ARG A 409     -11.907 -34.548 -15.865  1.00  0.79           H  
ATOM   6270 1HD  ARG A 409      -9.569 -34.732 -15.260  1.00  0.79           H  
ATOM   6271 2HD  ARG A 409      -9.757 -34.729 -17.020  1.00  0.79           H  
ATOM   6272  HE  ARG A 409      -9.204 -32.084 -15.962  1.00  0.79           H  
ATOM   6273 1HH1 ARG A 409      -7.730 -35.147 -16.932  1.00  0.79           H  
ATOM   6274 2HH1 ARG A 409      -6.190 -34.412 -17.335  1.00  0.79           H  
ATOM   6275 1HH2 ARG A 409      -7.195 -31.152 -16.454  1.00  0.79           H  
ATOM   6276 2HH2 ARG A 409      -5.886 -32.165 -17.067  1.00  0.79           H  
ATOM   6277  N   ARG A 410     -13.346 -30.362 -16.158  1.00  0.80           N  
ATOM   6278  CA  ARG A 410     -13.701 -29.395 -15.117  1.00  0.80           C  
ATOM   6279  C   ARG A 410     -14.248 -28.104 -15.709  1.00  0.80           C  
ATOM   6280  O   ARG A 410     -13.919 -27.717 -16.838  1.00  0.80           O  
ATOM   6281  CB  ARG A 410     -12.521 -29.056 -14.213  1.00  0.80           C  
ATOM   6282  CG  ARG A 410     -11.977 -30.202 -13.386  1.00  0.80           C  
ATOM   6283  CD  ARG A 410     -12.947 -30.598 -12.316  1.00  0.80           C  
ATOM   6284  NE  ARG A 410     -12.422 -31.637 -11.444  1.00  0.80           N  
ATOM   6285  CZ  ARG A 410     -12.531 -32.970 -11.664  1.00  0.80           C  
ATOM   6286  NH1 ARG A 410     -13.157 -33.438 -12.726  1.00  0.80           N  
ATOM   6287  NH2 ARG A 410     -12.006 -33.819 -10.792  1.00  0.80           N  
ATOM   6288  H   ARG A 410     -12.854 -30.062 -16.999  1.00  0.80           H  
ATOM   6289  HA  ARG A 410     -14.481 -29.834 -14.495  1.00  0.80           H  
ATOM   6290 1HB  ARG A 410     -11.708 -28.658 -14.797  1.00  0.80           H  
ATOM   6291 2HB  ARG A 410     -12.827 -28.277 -13.524  1.00  0.80           H  
ATOM   6292 1HG  ARG A 410     -11.781 -31.053 -14.017  1.00  0.80           H  
ATOM   6293 2HG  ARG A 410     -11.044 -29.884 -12.917  1.00  0.80           H  
ATOM   6294 1HD  ARG A 410     -13.184 -29.727 -11.705  1.00  0.80           H  
ATOM   6295 2HD  ARG A 410     -13.862 -30.972 -12.776  1.00  0.80           H  
ATOM   6296  HE  ARG A 410     -11.936 -31.343 -10.612  1.00  0.80           H  
ATOM   6297 1HH1 ARG A 410     -13.580 -32.806 -13.425  1.00  0.80           H  
ATOM   6298 2HH1 ARG A 410     -13.231 -34.433 -12.864  1.00  0.80           H  
ATOM   6299 1HH2 ARG A 410     -11.527 -33.472  -9.972  1.00  0.80           H  
ATOM   6300 2HH2 ARG A 410     -12.086 -34.813 -10.947  1.00  0.80           H  
ATOM   6301  N   ILE A 411     -15.082 -27.420 -14.934  1.00  0.81           N  
ATOM   6302  CA  ILE A 411     -15.590 -26.128 -15.366  1.00  0.81           C  
ATOM   6303  C   ILE A 411     -15.606 -25.110 -14.228  1.00  0.81           C  
ATOM   6304  O   ILE A 411     -15.932 -25.441 -13.086  1.00  0.81           O  
ATOM   6305  CB  ILE A 411     -17.003 -26.267 -15.991  1.00  0.81           C  
ATOM   6306  CG1 ILE A 411     -17.472 -24.922 -16.564  1.00  0.81           C  
ATOM   6307  CG2 ILE A 411     -17.994 -26.765 -14.977  1.00  0.81           C  
ATOM   6308  CD1 ILE A 411     -18.677 -25.016 -17.458  1.00  0.81           C  
ATOM   6309  H   ILE A 411     -15.347 -27.783 -14.030  1.00  0.81           H  
ATOM   6310  HA  ILE A 411     -14.929 -25.756 -16.131  1.00  0.81           H  
ATOM   6311  HB  ILE A 411     -16.954 -26.973 -16.822  1.00  0.81           H  
ATOM   6312 1HG1 ILE A 411     -17.710 -24.263 -15.747  1.00  0.81           H  
ATOM   6313 2HG1 ILE A 411     -16.665 -24.484 -17.133  1.00  0.81           H  
ATOM   6314 1HG2 ILE A 411     -18.973 -26.864 -15.455  1.00  0.81           H  
ATOM   6315 2HG2 ILE A 411     -17.676 -27.732 -14.596  1.00  0.81           H  
ATOM   6316 3HG2 ILE A 411     -18.064 -26.053 -14.150  1.00  0.81           H  
ATOM   6317 1HD1 ILE A 411     -18.917 -24.022 -17.807  1.00  0.81           H  
ATOM   6318 2HD1 ILE A 411     -18.458 -25.656 -18.303  1.00  0.81           H  
ATOM   6319 3HD1 ILE A 411     -19.524 -25.428 -16.903  1.00  0.81           H  
ATOM   6320  N   LEU A 412     -15.252 -23.871 -14.556  1.00  0.84           N  
ATOM   6321  CA  LEU A 412     -15.294 -22.758 -13.605  1.00  0.84           C  
ATOM   6322  C   LEU A 412     -16.186 -21.644 -14.145  1.00  0.84           C  
ATOM   6323  O   LEU A 412     -16.050 -21.247 -15.307  1.00  0.84           O  
ATOM   6324  CB  LEU A 412     -13.908 -22.178 -13.361  1.00  0.84           C  
ATOM   6325  CG  LEU A 412     -13.814 -21.028 -12.361  1.00  0.84           C  
ATOM   6326  CD1 LEU A 412     -14.149 -21.542 -10.991  1.00  0.84           C  
ATOM   6327  CD2 LEU A 412     -12.433 -20.457 -12.400  1.00  0.84           C  
ATOM   6328  H   LEU A 412     -14.957 -23.720 -15.522  1.00  0.84           H  
ATOM   6329  HA  LEU A 412     -15.708 -23.110 -12.663  1.00  0.84           H  
ATOM   6330 1HB  LEU A 412     -13.231 -22.972 -13.049  1.00  0.84           H  
ATOM   6331 2HB  LEU A 412     -13.582 -21.781 -14.280  1.00  0.84           H  
ATOM   6332  HG  LEU A 412     -14.537 -20.249 -12.614  1.00  0.84           H  
ATOM   6333 1HD1 LEU A 412     -14.090 -20.727 -10.273  1.00  0.84           H  
ATOM   6334 2HD1 LEU A 412     -15.159 -21.948 -10.994  1.00  0.84           H  
ATOM   6335 3HD1 LEU A 412     -13.447 -22.324 -10.714  1.00  0.84           H  
ATOM   6336 1HD2 LEU A 412     -12.349 -19.647 -11.687  1.00  0.84           H  
ATOM   6337 2HD2 LEU A 412     -11.727 -21.230 -12.153  1.00  0.84           H  
ATOM   6338 3HD2 LEU A 412     -12.227 -20.078 -13.391  1.00  0.84           H  
ATOM   6339  N   ARG A 413     -17.136 -21.181 -13.323  1.00  0.88           N  
ATOM   6340  CA  ARG A 413     -18.055 -20.125 -13.758  1.00  0.88           C  
ATOM   6341  C   ARG A 413     -18.089 -19.009 -12.713  1.00  0.88           C  
ATOM   6342  O   ARG A 413     -18.203 -19.272 -11.512  1.00  0.88           O  
ATOM   6343  CB  ARG A 413     -19.431 -20.721 -13.958  1.00  0.88           C  
ATOM   6344  CG  ARG A 413     -19.403 -21.830 -14.969  1.00  0.88           C  
ATOM   6345  CD  ARG A 413     -20.680 -22.414 -15.269  1.00  0.88           C  
ATOM   6346  NE  ARG A 413     -21.338 -22.993 -14.118  1.00  0.88           N  
ATOM   6347  CZ  ARG A 413     -22.472 -22.532 -13.603  1.00  0.88           C  
ATOM   6348  NH1 ARG A 413     -23.086 -21.528 -14.158  1.00  0.88           N  
ATOM   6349  NH2 ARG A 413     -22.964 -23.123 -12.549  1.00  0.88           N  
ATOM   6350  H   ARG A 413     -17.216 -21.554 -12.389  1.00  0.88           H  
ATOM   6351  HA  ARG A 413     -17.705 -19.710 -14.702  1.00  0.88           H  
ATOM   6352 1HB  ARG A 413     -19.811 -21.118 -13.019  1.00  0.88           H  
ATOM   6353 2HB  ARG A 413     -20.124 -19.948 -14.306  1.00  0.88           H  
ATOM   6354 1HG  ARG A 413     -18.968 -21.457 -15.904  1.00  0.88           H  
ATOM   6355 2HG  ARG A 413     -18.790 -22.630 -14.579  1.00  0.88           H  
ATOM   6356 1HD  ARG A 413     -21.321 -21.642 -15.671  1.00  0.88           H  
ATOM   6357 2HD  ARG A 413     -20.543 -23.194 -15.998  1.00  0.88           H  
ATOM   6358  HE  ARG A 413     -20.917 -23.796 -13.621  1.00  0.88           H  
ATOM   6359 1HH1 ARG A 413     -22.685 -21.083 -14.966  1.00  0.88           H  
ATOM   6360 2HH1 ARG A 413     -23.963 -21.187 -13.766  1.00  0.88           H  
ATOM   6361 1HH2 ARG A 413     -22.413 -23.886 -12.125  1.00  0.88           H  
ATOM   6362 2HH2 ARG A 413     -23.872 -22.835 -12.181  1.00  0.88           H  
ATOM   6363  N   SER A 414     -17.916 -17.768 -13.161  1.00  0.93           N  
ATOM   6364  CA  SER A 414     -17.863 -16.618 -12.248  1.00  0.93           C  
ATOM   6365  C   SER A 414     -19.219 -16.034 -11.747  1.00  0.93           C  
ATOM   6366  O   SER A 414     -19.939 -15.373 -12.491  1.00  0.93           O  
ATOM   6367  CB  SER A 414     -17.035 -15.568 -12.917  1.00  0.93           C  
ATOM   6368  OG  SER A 414     -17.661 -15.048 -14.039  1.00  0.93           O  
ATOM   6369  H   SER A 414     -17.830 -17.633 -14.180  1.00  0.93           H  
ATOM   6370  HA  SER A 414     -17.315 -16.943 -11.363  1.00  0.93           H  
ATOM   6371 1HB  SER A 414     -16.755 -14.788 -12.215  1.00  0.93           H  
ATOM   6372 2HB  SER A 414     -16.169 -16.031 -13.246  1.00  0.93           H  
ATOM   6373  HG  SER A 414     -18.255 -15.766 -14.392  1.00  0.93           H  
ATOM   6374  N   ALA A 415     -19.535 -16.203 -10.456  1.00  0.98           N  
ATOM   6375  CA  ALA A 415     -20.852 -15.766  -9.927  1.00  0.98           C  
ATOM   6376  C   ALA A 415     -20.927 -14.276  -9.552  1.00  0.98           C  
ATOM   6377  O   ALA A 415     -21.065 -13.917  -8.380  1.00  0.98           O  
ATOM   6378  CB  ALA A 415     -21.207 -16.591  -8.707  1.00  0.98           C  
ATOM   6379  H   ALA A 415     -18.898 -16.711  -9.859  1.00  0.98           H  
ATOM   6380  HA  ALA A 415     -21.591 -15.946 -10.707  1.00  0.98           H  
ATOM   6381 1HB  ALA A 415     -22.182 -16.306  -8.366  1.00  0.98           H  
ATOM   6382 2HB  ALA A 415     -21.211 -17.648  -8.970  1.00  0.98           H  
ATOM   6383 3HB  ALA A 415     -20.480 -16.416  -7.923  1.00  0.98           H  
ATOM   6384  N   TRP A 416     -20.873 -13.410 -10.546  1.00  1.04           N  
ATOM   6385  CA  TRP A 416     -20.822 -11.964 -10.299  1.00  1.04           C  
ATOM   6386  C   TRP A 416     -22.098 -11.357  -9.744  1.00  1.04           C  
ATOM   6387  O   TRP A 416     -22.057 -10.476  -8.889  1.00  1.04           O  
ATOM   6388  CB  TRP A 416     -20.554 -11.280 -11.602  1.00  1.04           C  
ATOM   6389  CG  TRP A 416     -19.289 -11.610 -12.090  1.00  1.04           C  
ATOM   6390  CD1 TRP A 416     -19.070 -12.398 -13.117  1.00  1.04           C  
ATOM   6391  CD2 TRP A 416     -18.005 -11.217 -11.613  1.00  1.04           C  
ATOM   6392  NE1 TRP A 416     -17.762 -12.550 -13.305  1.00  1.04           N  
ATOM   6393  CE2 TRP A 416     -17.095 -11.844 -12.397  1.00  1.04           C  
ATOM   6394  CE3 TRP A 416     -17.574 -10.409 -10.610  1.00  1.04           C  
ATOM   6395  CZ2 TRP A 416     -15.771 -11.720 -12.203  1.00  1.04           C  
ATOM   6396  CZ3 TRP A 416     -16.222 -10.247 -10.417  1.00  1.04           C  
ATOM   6397  CH2 TRP A 416     -15.341 -10.892 -11.179  1.00  1.04           C  
ATOM   6398  H   TRP A 416     -20.799 -13.800 -11.492  1.00  1.04           H  
ATOM   6399  HA  TRP A 416     -20.011 -11.763  -9.610  1.00  1.04           H  
ATOM   6400 1HB  TRP A 416     -21.300 -11.608 -12.312  1.00  1.04           H  
ATOM   6401 2HB  TRP A 416     -20.637 -10.226 -11.487  1.00  1.04           H  
ATOM   6402  HD1 TRP A 416     -19.844 -12.885 -13.709  1.00  1.04           H  
ATOM   6403  HE1 TRP A 416     -17.368 -13.144 -14.004  1.00  1.04           H  
ATOM   6404  HE3 TRP A 416     -18.283  -9.898  -9.995  1.00  1.04           H  
ATOM   6405  HZ2 TRP A 416     -15.088 -12.246 -12.829  1.00  1.04           H  
ATOM   6406  HZ3 TRP A 416     -15.888  -9.594  -9.631  1.00  1.04           H  
ATOM   6407  HH2 TRP A 416     -14.279 -10.753 -10.985  1.00  1.04           H  
ATOM   6408  N   GLY A 417     -23.230 -11.776 -10.271  1.00  1.10           N  
ATOM   6409  CA  GLY A 417     -24.532 -11.272  -9.875  1.00  1.10           C  
ATOM   6410  C   GLY A 417     -24.847 -11.668  -8.450  1.00  1.10           C  
ATOM   6411  O   GLY A 417     -25.224 -10.832  -7.622  1.00  1.10           O  
ATOM   6412  H   GLY A 417     -23.206 -12.510 -10.971  1.00  1.10           H  
ATOM   6413 1HA  GLY A 417     -24.558 -10.188  -9.983  1.00  1.10           H  
ATOM   6414 2HA  GLY A 417     -25.287 -11.689 -10.538  1.00  1.10           H  
ATOM   6415  N   SER A 418     -24.718 -12.973  -8.202  1.00  1.16           N  
ATOM   6416  CA  SER A 418     -25.001 -13.610  -6.925  1.00  1.16           C  
ATOM   6417  C   SER A 418     -24.083 -13.202  -5.768  1.00  1.16           C  
ATOM   6418  O   SER A 418     -24.559 -13.032  -4.646  1.00  1.16           O  
ATOM   6419  CB  SER A 418     -24.908 -15.109  -7.090  1.00  1.16           C  
ATOM   6420  OG  SER A 418     -25.891 -15.582  -7.971  1.00  1.16           O  
ATOM   6421  H   SER A 418     -24.442 -13.567  -8.987  1.00  1.16           H  
ATOM   6422  HA  SER A 418     -26.024 -13.355  -6.649  1.00  1.16           H  
ATOM   6423 1HB  SER A 418     -23.934 -15.357  -7.469  1.00  1.16           H  
ATOM   6424 2HB  SER A 418     -25.016 -15.587  -6.122  1.00  1.16           H  
ATOM   6425  HG  SER A 418     -25.568 -15.338  -8.877  1.00  1.16           H  
ATOM   6426  N   ASN A 419     -22.773 -13.082  -5.999  1.00  1.20           N  
ATOM   6427  CA  ASN A 419     -21.902 -12.742  -4.883  1.00  1.20           C  
ATOM   6428  C   ASN A 419     -22.168 -11.326  -4.347  1.00  1.20           C  
ATOM   6429  O   ASN A 419     -22.092 -10.350  -5.102  1.00  1.20           O  
ATOM   6430  CB  ASN A 419     -20.450 -12.927  -5.244  1.00  1.20           C  
ATOM   6431  CG  ASN A 419     -20.072 -14.382  -5.348  1.00  1.20           C  
ATOM   6432  OD1 ASN A 419     -20.691 -15.235  -4.700  1.00  1.20           O  
ATOM   6433  ND2 ASN A 419     -19.073 -14.686  -6.125  1.00  1.20           N  
ATOM   6434  H   ASN A 419     -22.368 -13.243  -6.925  1.00  1.20           H  
ATOM   6435  HA  ASN A 419     -22.124 -13.477  -4.120  1.00  1.20           H  
ATOM   6436 1HB  ASN A 419     -20.299 -12.471  -6.200  1.00  1.20           H  
ATOM   6437 2HB  ASN A 419     -19.805 -12.422  -4.531  1.00  1.20           H  
ATOM   6438 1HD2 ASN A 419     -18.785 -15.637  -6.221  1.00  1.20           H  
ATOM   6439 2HD2 ASN A 419     -18.600 -13.966  -6.629  1.00  1.20           H  
ATOM   6440  N   PRO A 420     -22.354 -11.165  -3.017  1.00  1.22           N  
ATOM   6441  CA  PRO A 420     -22.679  -9.920  -2.330  1.00  1.22           C  
ATOM   6442  C   PRO A 420     -21.578  -8.886  -2.392  1.00  1.22           C  
ATOM   6443  O   PRO A 420     -21.814  -7.699  -2.183  1.00  1.22           O  
ATOM   6444  CB  PRO A 420     -22.895 -10.382  -0.884  1.00  1.22           C  
ATOM   6445  CG  PRO A 420     -22.075 -11.643  -0.751  1.00  1.22           C  
ATOM   6446  CD  PRO A 420     -22.160 -12.311  -2.098  1.00  1.22           C  
ATOM   6447  HA  PRO A 420     -23.602  -9.516  -2.747  1.00  1.22           H  
ATOM   6448 1HB  PRO A 420     -22.574  -9.591  -0.191  1.00  1.22           H  
ATOM   6449 2HB  PRO A 420     -23.966 -10.551  -0.705  1.00  1.22           H  
ATOM   6450 1HG  PRO A 420     -21.040 -11.391  -0.466  1.00  1.22           H  
ATOM   6451 2HG  PRO A 420     -22.480 -12.272   0.057  1.00  1.22           H  
ATOM   6452 1HD  PRO A 420     -21.202 -12.825  -2.282  1.00  1.22           H  
ATOM   6453 2HD  PRO A 420     -23.032 -12.990  -2.133  1.00  1.22           H  
ATOM   6454  N   TYR A 421     -20.365  -9.334  -2.681  1.00  1.20           N  
ATOM   6455  CA  TYR A 421     -19.231  -8.439  -2.734  1.00  1.20           C  
ATOM   6456  C   TYR A 421     -18.996  -7.953  -4.160  1.00  1.20           C  
ATOM   6457  O   TYR A 421     -18.173  -7.065  -4.397  1.00  1.20           O  
ATOM   6458  CB  TYR A 421     -18.033  -9.115  -2.051  1.00  1.20           C  
ATOM   6459  CG  TYR A 421     -17.341 -10.326  -2.687  1.00  1.20           C  
ATOM   6460  CD1 TYR A 421     -16.258 -10.149  -3.527  1.00  1.20           C  
ATOM   6461  CD2 TYR A 421     -17.799 -11.610  -2.425  1.00  1.20           C  
ATOM   6462  CE1 TYR A 421     -15.599 -11.252  -4.054  1.00  1.20           C  
ATOM   6463  CE2 TYR A 421     -17.156 -12.712  -2.981  1.00  1.20           C  
ATOM   6464  CZ  TYR A 421     -16.050 -12.534  -3.793  1.00  1.20           C  
ATOM   6465  OH  TYR A 421     -15.388 -13.654  -4.332  1.00  1.20           O  
ATOM   6466  H   TYR A 421     -20.215 -10.317  -2.844  1.00  1.20           H  
ATOM   6467  HA  TYR A 421     -19.466  -7.557  -2.137  1.00  1.20           H  
ATOM   6468 1HB  TYR A 421     -17.268  -8.357  -1.917  1.00  1.20           H  
ATOM   6469 2HB  TYR A 421     -18.343  -9.417  -1.054  1.00  1.20           H  
ATOM   6470  HD1 TYR A 421     -15.894  -9.146  -3.742  1.00  1.20           H  
ATOM   6471  HD2 TYR A 421     -18.659 -11.754  -1.771  1.00  1.20           H  
ATOM   6472  HE1 TYR A 421     -14.722 -11.106  -4.683  1.00  1.20           H  
ATOM   6473  HE2 TYR A 421     -17.519 -13.717  -2.768  1.00  1.20           H  
ATOM   6474  HH  TYR A 421     -14.598 -13.387  -4.872  1.00  1.20           H  
ATOM   6475  N   PHE A 422     -19.702  -8.567  -5.114  1.00  1.16           N  
ATOM   6476  CA  PHE A 422     -19.581  -8.224  -6.519  1.00  1.16           C  
ATOM   6477  C   PHE A 422     -20.770  -7.471  -7.099  1.00  1.16           C  
ATOM   6478  O   PHE A 422     -20.662  -6.304  -7.506  1.00  1.16           O  
ATOM   6479  CB  PHE A 422     -19.437  -9.488  -7.354  1.00  1.16           C  
ATOM   6480  CG  PHE A 422     -18.148 -10.152  -7.269  1.00  1.16           C  
ATOM   6481  CD1 PHE A 422     -18.000 -11.511  -7.523  1.00  1.16           C  
ATOM   6482  CD2 PHE A 422     -17.064  -9.422  -6.984  1.00  1.16           C  
ATOM   6483  CE1 PHE A 422     -16.767 -12.094  -7.497  1.00  1.16           C  
ATOM   6484  CE2 PHE A 422     -15.858  -9.982  -6.957  1.00  1.16           C  
ATOM   6485  CZ  PHE A 422     -15.686 -11.327  -7.222  1.00  1.16           C  
ATOM   6486  H   PHE A 422     -20.395  -9.268  -4.865  1.00  1.16           H  
ATOM   6487  HA  PHE A 422     -18.694  -7.603  -6.645  1.00  1.16           H  
ATOM   6488 1HB  PHE A 422     -20.198 -10.201  -7.054  1.00  1.16           H  
ATOM   6489 2HB  PHE A 422     -19.634  -9.248  -8.386  1.00  1.16           H  
ATOM   6490  HD1 PHE A 422     -18.866 -12.108  -7.766  1.00  1.16           H  
ATOM   6491  HD2 PHE A 422     -17.170  -8.354  -6.786  1.00  1.16           H  
ATOM   6492  HE1 PHE A 422     -16.649 -13.156  -7.706  1.00  1.16           H  
ATOM   6493  HE2 PHE A 422     -15.026  -9.363  -6.730  1.00  1.16           H  
ATOM   6494  HZ  PHE A 422     -14.685 -11.767  -7.197  1.00  1.16           H  
ATOM   6495  N   ARG A 423     -21.913  -8.169  -7.161  1.00  1.10           N  
ATOM   6496  CA  ARG A 423     -23.132  -7.665  -7.793  1.00  1.10           C  
ATOM   6497  C   ARG A 423     -22.846  -7.102  -9.198  1.00  1.10           C  
ATOM   6498  O   ARG A 423     -23.306  -6.015  -9.557  1.00  1.10           O  
ATOM   6499  CB  ARG A 423     -23.811  -6.647  -6.917  1.00  1.10           C  
ATOM   6500  CG  ARG A 423     -24.175  -7.160  -5.542  1.00  1.10           C  
ATOM   6501  CD  ARG A 423     -25.100  -8.292  -5.612  1.00  1.10           C  
ATOM   6502  NE  ARG A 423     -25.588  -8.671  -4.308  1.00  1.10           N  
ATOM   6503  CZ  ARG A 423     -26.170  -9.851  -4.028  1.00  1.10           C  
ATOM   6504  NH1 ARG A 423     -26.304 -10.755  -4.964  1.00  1.10           N  
ATOM   6505  NH2 ARG A 423     -26.601 -10.100  -2.802  1.00  1.10           N  
ATOM   6506  H   ARG A 423     -21.945  -9.104  -6.748  1.00  1.10           H  
ATOM   6507  HA  ARG A 423     -23.820  -8.505  -7.904  1.00  1.10           H  
ATOM   6508 1HB  ARG A 423     -23.144  -5.824  -6.775  1.00  1.10           H  
ATOM   6509 2HB  ARG A 423     -24.709  -6.276  -7.395  1.00  1.10           H  
ATOM   6510 1HG  ARG A 423     -23.274  -7.538  -5.055  1.00  1.10           H  
ATOM   6511 2HG  ARG A 423     -24.619  -6.361  -4.947  1.00  1.10           H  
ATOM   6512 1HD  ARG A 423     -25.948  -8.057  -6.252  1.00  1.10           H  
ATOM   6513 2HD  ARG A 423     -24.553  -9.139  -6.018  1.00  1.10           H  
ATOM   6514  HE  ARG A 423     -25.496  -8.004  -3.560  1.00  1.10           H  
ATOM   6515 1HH1 ARG A 423     -25.945 -10.582  -5.918  1.00  1.10           H  
ATOM   6516 2HH1 ARG A 423     -26.734 -11.641  -4.748  1.00  1.10           H  
ATOM   6517 1HH2 ARG A 423     -26.497  -9.405  -2.079  1.00  1.10           H  
ATOM   6518 2HH2 ARG A 423     -27.035 -10.988  -2.593  1.00  1.10           H  
ATOM   6519  N   GLY A 424     -22.075  -7.859  -9.976  1.00  1.04           N  
ATOM   6520  CA  GLY A 424     -21.624  -7.468 -11.322  1.00  1.04           C  
ATOM   6521  C   GLY A 424     -20.096  -7.560 -11.394  1.00  1.04           C  
ATOM   6522  O   GLY A 424     -19.454  -7.774 -10.368  1.00  1.04           O  
ATOM   6523  H   GLY A 424     -21.804  -8.761  -9.589  1.00  1.04           H  
ATOM   6524 1HA  GLY A 424     -22.070  -8.125 -12.067  1.00  1.04           H  
ATOM   6525 2HA  GLY A 424     -21.947  -6.455 -11.550  1.00  1.04           H  
ATOM   6526  N   SER A 425     -19.504  -7.465 -12.595  1.00  0.98           N  
ATOM   6527  CA  SER A 425     -18.041  -7.598 -12.676  1.00  0.98           C  
ATOM   6528  C   SER A 425     -17.287  -6.275 -12.777  1.00  0.98           C  
ATOM   6529  O   SER A 425     -16.141  -6.200 -12.323  1.00  0.98           O  
ATOM   6530  CB  SER A 425     -17.629  -8.506 -13.826  1.00  0.98           C  
ATOM   6531  OG  SER A 425     -17.973  -7.983 -15.064  1.00  0.98           O  
ATOM   6532  H   SER A 425     -20.072  -7.251 -13.408  1.00  0.98           H  
ATOM   6533  HA  SER A 425     -17.701  -8.061 -11.762  1.00  0.98           H  
ATOM   6534 1HB  SER A 425     -16.550  -8.664 -13.783  1.00  0.98           H  
ATOM   6535 2HB  SER A 425     -18.098  -9.465 -13.719  1.00  0.98           H  
ATOM   6536  HG  SER A 425     -17.748  -7.035 -15.013  1.00  0.98           H  
ATOM   6537  N   TYR A 426     -17.900  -5.260 -13.393  1.00  0.95           N  
ATOM   6538  CA  TYR A 426     -17.269  -3.932 -13.525  1.00  0.95           C  
ATOM   6539  C   TYR A 426     -18.188  -2.843 -14.066  1.00  0.95           C  
ATOM   6540  O   TYR A 426     -19.220  -3.119 -14.677  1.00  0.95           O  
ATOM   6541  CB  TYR A 426     -15.925  -3.946 -14.284  1.00  0.95           C  
ATOM   6542  CG  TYR A 426     -15.797  -4.601 -15.646  1.00  0.95           C  
ATOM   6543  CD1 TYR A 426     -16.119  -3.935 -16.828  1.00  0.95           C  
ATOM   6544  CD2 TYR A 426     -15.234  -5.862 -15.698  1.00  0.95           C  
ATOM   6545  CE1 TYR A 426     -15.869  -4.555 -18.052  1.00  0.95           C  
ATOM   6546  CE2 TYR A 426     -14.988  -6.466 -16.895  1.00  0.95           C  
ATOM   6547  CZ  TYR A 426     -15.290  -5.827 -18.068  1.00  0.95           C  
ATOM   6548  OH  TYR A 426     -14.986  -6.451 -19.257  1.00  0.95           O  
ATOM   6549  H   TYR A 426     -18.850  -5.410 -13.741  1.00  0.95           H  
ATOM   6550  HA  TYR A 426     -17.007  -3.611 -12.516  1.00  0.95           H  
ATOM   6551 1HB  TYR A 426     -15.612  -2.908 -14.414  1.00  0.95           H  
ATOM   6552 2HB  TYR A 426     -15.166  -4.388 -13.654  1.00  0.95           H  
ATOM   6553  HD1 TYR A 426     -16.545  -2.928 -16.799  1.00  0.95           H  
ATOM   6554  HD2 TYR A 426     -14.963  -6.370 -14.771  1.00  0.95           H  
ATOM   6555  HE1 TYR A 426     -16.103  -4.043 -18.988  1.00  0.95           H  
ATOM   6556  HE2 TYR A 426     -14.529  -7.454 -16.919  1.00  0.95           H  
ATOM   6557  HH  TYR A 426     -15.253  -5.895 -20.011  1.00  0.95           H  
ATOM   6558  N   SER A 427     -17.810  -1.588 -13.835  1.00  0.93           N  
ATOM   6559  CA  SER A 427     -18.599  -0.487 -14.356  1.00  0.93           C  
ATOM   6560  C   SER A 427     -18.266  -0.083 -15.793  1.00  0.93           C  
ATOM   6561  O   SER A 427     -17.182  -0.378 -16.304  1.00  0.93           O  
ATOM   6562  CB  SER A 427     -18.453   0.726 -13.470  1.00  0.93           C  
ATOM   6563  OG  SER A 427     -17.165   1.234 -13.566  1.00  0.93           O  
ATOM   6564  H   SER A 427     -16.967  -1.398 -13.314  1.00  0.93           H  
ATOM   6565  HA  SER A 427     -19.621  -0.809 -14.337  1.00  0.93           H  
ATOM   6566 1HB  SER A 427     -19.175   1.489 -13.771  1.00  0.93           H  
ATOM   6567 2HB  SER A 427     -18.673   0.458 -12.438  1.00  0.93           H  
ATOM   6568  HG  SER A 427     -17.020   1.375 -14.510  1.00  0.93           H  
ATOM   6569  N   TYR A 428     -19.180   0.693 -16.378  1.00  0.94           N  
ATOM   6570  CA  TYR A 428     -19.036   1.298 -17.706  1.00  0.94           C  
ATOM   6571  C   TYR A 428     -19.832   2.603 -17.749  1.00  0.94           C  
ATOM   6572  O   TYR A 428     -20.702   2.825 -16.907  1.00  0.94           O  
ATOM   6573  CB  TYR A 428     -19.489   0.314 -18.797  1.00  0.94           C  
ATOM   6574  CG  TYR A 428     -20.989  -0.085 -18.795  1.00  0.94           C  
ATOM   6575  CD1 TYR A 428     -21.912   0.563 -19.628  1.00  0.94           C  
ATOM   6576  CD2 TYR A 428     -21.423  -1.113 -17.970  1.00  0.94           C  
ATOM   6577  CE1 TYR A 428     -23.250   0.159 -19.637  1.00  0.94           C  
ATOM   6578  CE2 TYR A 428     -22.747  -1.496 -17.974  1.00  0.94           C  
ATOM   6579  CZ  TYR A 428     -23.658  -0.884 -18.797  1.00  0.94           C  
ATOM   6580  OH  TYR A 428     -24.974  -1.325 -18.763  1.00  0.94           O  
ATOM   6581  H   TYR A 428     -20.042   0.838 -15.856  1.00  0.94           H  
ATOM   6582  HA  TYR A 428     -17.985   1.542 -17.870  1.00  0.94           H  
ATOM   6583 1HB  TYR A 428     -19.260   0.740 -19.776  1.00  0.94           H  
ATOM   6584 2HB  TYR A 428     -18.902  -0.606 -18.710  1.00  0.94           H  
ATOM   6585  HD1 TYR A 428     -21.582   1.375 -20.279  1.00  0.94           H  
ATOM   6586  HD2 TYR A 428     -20.714  -1.624 -17.314  1.00  0.94           H  
ATOM   6587  HE1 TYR A 428     -23.967   0.652 -20.298  1.00  0.94           H  
ATOM   6588  HE2 TYR A 428     -23.074  -2.302 -17.327  1.00  0.94           H  
ATOM   6589  HH  TYR A 428     -25.404  -1.263 -19.645  1.00  0.94           H  
ATOM   6590  N   THR A 429     -19.586   3.465 -18.727  1.00  0.96           N  
ATOM   6591  CA  THR A 429     -20.382   4.688 -18.731  1.00  0.96           C  
ATOM   6592  C   THR A 429     -21.543   4.589 -19.720  1.00  0.96           C  
ATOM   6593  O   THR A 429     -21.354   4.390 -20.928  1.00  0.96           O  
ATOM   6594  CB  THR A 429     -19.508   5.917 -19.010  1.00  0.96           C  
ATOM   6595  OG1 THR A 429     -18.488   6.007 -18.007  1.00  0.96           O  
ATOM   6596  CG2 THR A 429     -20.365   7.155 -18.887  1.00  0.96           C  
ATOM   6597  H   THR A 429     -18.875   3.291 -19.424  1.00  0.96           H  
ATOM   6598  HA  THR A 429     -20.812   4.833 -17.740  1.00  0.96           H  
ATOM   6599  HB  THR A 429     -19.056   5.853 -20.002  1.00  0.96           H  
ATOM   6600  HG1 THR A 429     -18.895   6.277 -17.177  1.00  0.96           H  
ATOM   6601 1HG2 THR A 429     -19.770   8.025 -19.031  1.00  0.96           H  
ATOM   6602 2HG2 THR A 429     -21.174   7.136 -19.623  1.00  0.96           H  
ATOM   6603 3HG2 THR A 429     -20.783   7.188 -17.889  1.00  0.96           H  
ATOM   6604  N   GLN A 430     -22.741   4.729 -19.174  1.00  0.99           N  
ATOM   6605  CA  GLN A 430     -23.990   4.601 -19.902  1.00  0.99           C  
ATOM   6606  C   GLN A 430     -24.387   5.842 -20.661  1.00  0.99           C  
ATOM   6607  O   GLN A 430     -23.946   6.942 -20.346  1.00  0.99           O  
ATOM   6608  CB  GLN A 430     -25.157   4.282 -18.960  1.00  0.99           C  
ATOM   6609  CG  GLN A 430     -25.069   2.974 -18.275  1.00  0.99           C  
ATOM   6610  CD  GLN A 430     -26.293   2.672 -17.396  1.00  0.99           C  
ATOM   6611  OE1 GLN A 430     -27.121   1.823 -17.742  1.00  0.99           O  
ATOM   6612  NE2 GLN A 430     -26.427   3.366 -16.278  1.00  0.99           N  
ATOM   6613  H   GLN A 430     -22.788   4.899 -18.177  1.00  0.99           H  
ATOM   6614  HA  GLN A 430     -23.861   3.790 -20.603  1.00  0.99           H  
ATOM   6615 1HB  GLN A 430     -25.228   5.058 -18.192  1.00  0.99           H  
ATOM   6616 2HB  GLN A 430     -26.087   4.289 -19.524  1.00  0.99           H  
ATOM   6617 1HG  GLN A 430     -25.019   2.213 -19.034  1.00  0.99           H  
ATOM   6618 2HG  GLN A 430     -24.176   2.969 -17.671  1.00  0.99           H  
ATOM   6619 1HE2 GLN A 430     -27.209   3.215 -15.677  1.00  0.99           H  
ATOM   6620 2HE2 GLN A 430     -25.752   4.085 -16.019  1.00  0.99           H  
ATOM   6621  N   VAL A 431     -25.352   5.691 -21.563  1.00  1.03           N  
ATOM   6622  CA  VAL A 431     -25.964   6.821 -22.281  1.00  1.03           C  
ATOM   6623  C   VAL A 431     -26.644   7.840 -21.361  1.00  1.03           C  
ATOM   6624  O   VAL A 431     -26.870   8.986 -21.753  1.00  1.03           O  
ATOM   6625  CB  VAL A 431     -26.992   6.291 -23.294  1.00  1.03           C  
ATOM   6626  CG1 VAL A 431     -26.311   5.508 -24.339  1.00  1.03           C  
ATOM   6627  CG2 VAL A 431     -27.977   5.386 -22.576  1.00  1.03           C  
ATOM   6628  H   VAL A 431     -25.621   4.730 -21.790  1.00  1.03           H  
ATOM   6629  HA  VAL A 431     -25.185   7.332 -22.833  1.00  1.03           H  
ATOM   6630  HB  VAL A 431     -27.513   7.116 -23.768  1.00  1.03           H  
ATOM   6631 1HG1 VAL A 431     -27.059   5.136 -25.012  1.00  1.03           H  
ATOM   6632 2HG1 VAL A 431     -25.614   6.136 -24.876  1.00  1.03           H  
ATOM   6633 3HG1 VAL A 431     -25.790   4.692 -23.900  1.00  1.03           H  
ATOM   6634 1HG2 VAL A 431     -28.695   4.996 -23.298  1.00  1.03           H  
ATOM   6635 2HG2 VAL A 431     -27.439   4.552 -22.118  1.00  1.03           H  
ATOM   6636 3HG2 VAL A 431     -28.503   5.945 -21.813  1.00  1.03           H  
ATOM   6637  N   GLY A 432     -26.953   7.425 -20.139  1.00  1.06           N  
ATOM   6638  CA  GLY A 432     -27.537   8.281 -19.119  1.00  1.06           C  
ATOM   6639  C   GLY A 432     -26.449   8.884 -18.219  1.00  1.06           C  
ATOM   6640  O   GLY A 432     -26.757   9.459 -17.172  1.00  1.06           O  
ATOM   6641  H   GLY A 432     -26.746   6.468 -19.905  1.00  1.06           H  
ATOM   6642 1HA  GLY A 432     -28.107   9.080 -19.594  1.00  1.06           H  
ATOM   6643 2HA  GLY A 432     -28.233   7.701 -18.516  1.00  1.06           H  
ATOM   6644  N   SER A 433     -25.180   8.729 -18.617  1.00  1.07           N  
ATOM   6645  CA  SER A 433     -24.046   9.149 -17.804  1.00  1.07           C  
ATOM   6646  C   SER A 433     -22.896   9.840 -18.549  1.00  1.07           C  
ATOM   6647  O   SER A 433     -22.954  10.111 -19.754  1.00  1.07           O  
ATOM   6648  CB  SER A 433     -23.511   7.918 -17.113  1.00  1.07           C  
ATOM   6649  OG  SER A 433     -22.547   8.240 -16.161  1.00  1.07           O  
ATOM   6650  H   SER A 433     -24.973   8.253 -19.489  1.00  1.07           H  
ATOM   6651  HA  SER A 433     -24.411   9.847 -17.046  1.00  1.07           H  
ATOM   6652 1HB  SER A 433     -24.332   7.424 -16.655  1.00  1.07           H  
ATOM   6653 2HB  SER A 433     -23.105   7.235 -17.839  1.00  1.07           H  
ATOM   6654  HG  SER A 433     -22.668   9.191 -15.960  1.00  1.07           H  
ATOM   6655  N   SER A 434     -21.840  10.116 -17.786  1.00  1.05           N  
ATOM   6656  CA  SER A 434     -20.660  10.839 -18.264  1.00  1.05           C  
ATOM   6657  C   SER A 434     -19.355  10.547 -17.522  1.00  1.05           C  
ATOM   6658  O   SER A 434     -19.343  10.122 -16.368  1.00  1.05           O  
ATOM   6659  CB  SER A 434     -20.897  12.330 -18.180  1.00  1.05           C  
ATOM   6660  OG  SER A 434     -19.745  13.044 -18.592  1.00  1.05           O  
ATOM   6661  H   SER A 434     -21.931   9.863 -16.797  1.00  1.05           H  
ATOM   6662  HA  SER A 434     -20.521  10.568 -19.308  1.00  1.05           H  
ATOM   6663 1HB  SER A 434     -21.748  12.609 -18.801  1.00  1.05           H  
ATOM   6664 2HB  SER A 434     -21.144  12.586 -17.149  1.00  1.05           H  
ATOM   6665  HG  SER A 434     -19.790  13.083 -19.555  1.00  1.05           H  
ATOM   6666  N   GLY A 435     -18.234  10.882 -18.161  1.00  1.00           N  
ATOM   6667  CA  GLY A 435     -16.935  10.823 -17.486  1.00  1.00           C  
ATOM   6668  C   GLY A 435     -16.995  11.694 -16.217  1.00  1.00           C  
ATOM   6669  O   GLY A 435     -16.306  11.429 -15.232  1.00  1.00           O  
ATOM   6670  H   GLY A 435     -18.277  11.207 -19.116  1.00  1.00           H  
ATOM   6671 1HA  GLY A 435     -16.691   9.791 -17.232  1.00  1.00           H  
ATOM   6672 2HA  GLY A 435     -16.158  11.189 -18.158  1.00  1.00           H  
ATOM   6673  N   ALA A 436     -17.864  12.718 -16.239  1.00  0.92           N  
ATOM   6674  CA  ALA A 436     -18.101  13.616 -15.113  1.00  0.92           C  
ATOM   6675  C   ALA A 436     -18.608  12.850 -13.888  1.00  0.92           C  
ATOM   6676  O   ALA A 436     -18.397  13.277 -12.754  1.00  0.92           O  
ATOM   6677  CB  ALA A 436     -19.113  14.678 -15.491  1.00  0.92           C  
ATOM   6678  H   ALA A 436     -18.403  12.868 -17.091  1.00  0.92           H  
ATOM   6679  HA  ALA A 436     -17.153  14.091 -14.853  1.00  0.92           H  
ATOM   6680 1HB  ALA A 436     -19.264  15.352 -14.652  1.00  0.92           H  
ATOM   6681 2HB  ALA A 436     -18.750  15.238 -16.351  1.00  0.92           H  
ATOM   6682 3HB  ALA A 436     -20.056  14.197 -15.743  1.00  0.92           H  
ATOM   6683  N   ASP A 437     -19.299  11.728 -14.105  1.00  0.84           N  
ATOM   6684  CA  ASP A 437     -19.865  10.954 -13.013  1.00  0.84           C  
ATOM   6685  C   ASP A 437     -18.755  10.115 -12.437  1.00  0.84           C  
ATOM   6686  O   ASP A 437     -18.706   9.873 -11.232  1.00  0.84           O  
ATOM   6687  CB  ASP A 437     -21.009  10.063 -13.498  1.00  0.84           C  
ATOM   6688  CG  ASP A 437     -22.245  10.853 -13.955  1.00  0.84           C  
ATOM   6689  OD1 ASP A 437     -22.756  11.651 -13.181  1.00  0.84           O  
ATOM   6690  OD2 ASP A 437     -22.700  10.636 -15.077  1.00  0.84           O  
ATOM   6691  H   ASP A 437     -19.418  11.379 -15.046  1.00  0.84           H  
ATOM   6692  HA  ASP A 437     -20.240  11.629 -12.248  1.00  0.84           H  
ATOM   6693 1HB  ASP A 437     -20.659   9.468 -14.334  1.00  0.84           H  
ATOM   6694 2HB  ASP A 437     -21.285   9.367 -12.722  1.00  0.84           H  
ATOM   6695  N   VAL A 438     -17.818   9.728 -13.285  1.00  0.77           N  
ATOM   6696  CA  VAL A 438     -16.685   8.969 -12.788  1.00  0.77           C  
ATOM   6697  C   VAL A 438     -15.914   9.872 -11.819  1.00  0.77           C  
ATOM   6698  O   VAL A 438     -15.595   9.468 -10.693  1.00  0.77           O  
ATOM   6699  CB  VAL A 438     -15.782   8.514 -13.947  1.00  0.77           C  
ATOM   6700  CG1 VAL A 438     -14.573   7.909 -13.427  1.00  0.77           C  
ATOM   6701  CG2 VAL A 438     -16.527   7.542 -14.818  1.00  0.77           C  
ATOM   6702  H   VAL A 438     -17.924   9.950 -14.278  1.00  0.77           H  
ATOM   6703  HA  VAL A 438     -17.031   8.090 -12.249  1.00  0.77           H  
ATOM   6704  HB  VAL A 438     -15.479   9.362 -14.526  1.00  0.77           H  
ATOM   6705 1HG1 VAL A 438     -13.972   7.605 -14.242  1.00  0.77           H  
ATOM   6706 2HG1 VAL A 438     -14.033   8.625 -12.810  1.00  0.77           H  
ATOM   6707 3HG1 VAL A 438     -14.841   7.051 -12.844  1.00  0.77           H  
ATOM   6708 1HG2 VAL A 438     -15.890   7.222 -15.642  1.00  0.77           H  
ATOM   6709 2HG2 VAL A 438     -16.818   6.675 -14.221  1.00  0.77           H  
ATOM   6710 3HG2 VAL A 438     -17.414   8.034 -15.216  1.00  0.77           H  
ATOM   6711  N   GLU A 439     -15.689  11.127 -12.232  1.00  0.72           N  
ATOM   6712  CA  GLU A 439     -15.000  12.087 -11.368  1.00  0.72           C  
ATOM   6713  C   GLU A 439     -15.786  12.390 -10.080  1.00  0.72           C  
ATOM   6714  O   GLU A 439     -15.197  12.478  -8.996  1.00  0.72           O  
ATOM   6715  CB  GLU A 439     -14.732  13.395 -12.121  1.00  0.72           C  
ATOM   6716  CG  GLU A 439     -13.676  13.304 -13.232  1.00  0.72           C  
ATOM   6717  CD  GLU A 439     -13.465  14.624 -13.972  1.00  0.72           C  
ATOM   6718  OE1 GLU A 439     -14.232  15.535 -13.771  1.00  0.72           O  
ATOM   6719  OE2 GLU A 439     -12.514  14.717 -14.722  1.00  0.72           O  
ATOM   6720  H   GLU A 439     -15.983  11.391 -13.175  1.00  0.72           H  
ATOM   6721  HA  GLU A 439     -14.043  11.654 -11.082  1.00  0.72           H  
ATOM   6722 1HB  GLU A 439     -15.662  13.742 -12.576  1.00  0.72           H  
ATOM   6723 2HB  GLU A 439     -14.412  14.158 -11.415  1.00  0.72           H  
ATOM   6724 1HG  GLU A 439     -12.731  12.986 -12.795  1.00  0.72           H  
ATOM   6725 2HG  GLU A 439     -13.991  12.539 -13.947  1.00  0.72           H  
ATOM   6726  N   LYS A 440     -17.116  12.514 -10.179  1.00  0.69           N  
ATOM   6727  CA  LYS A 440     -17.934  12.763  -8.993  1.00  0.69           C  
ATOM   6728  C   LYS A 440     -17.915  11.583  -8.030  1.00  0.69           C  
ATOM   6729  O   LYS A 440     -17.970  11.774  -6.808  1.00  0.69           O  
ATOM   6730  CB  LYS A 440     -19.353  13.150  -9.388  1.00  0.69           C  
ATOM   6731  CG  LYS A 440     -19.428  14.561  -9.978  1.00  0.69           C  
ATOM   6732  CD  LYS A 440     -20.821  14.937 -10.452  1.00  0.69           C  
ATOM   6733  CE  LYS A 440     -20.839  16.383 -10.952  1.00  0.69           C  
ATOM   6734  NZ  LYS A 440     -22.172  16.789 -11.450  1.00  0.69           N  
ATOM   6735  H   LYS A 440     -17.564  12.478 -11.096  1.00  0.69           H  
ATOM   6736  HA  LYS A 440     -17.505  13.613  -8.465  1.00  0.69           H  
ATOM   6737 1HB  LYS A 440     -19.717  12.451 -10.129  1.00  0.69           H  
ATOM   6738 2HB  LYS A 440     -20.014  13.090  -8.519  1.00  0.69           H  
ATOM   6739 1HG  LYS A 440     -19.126  15.273  -9.212  1.00  0.69           H  
ATOM   6740 2HG  LYS A 440     -18.732  14.647 -10.803  1.00  0.69           H  
ATOM   6741 1HD  LYS A 440     -21.105  14.277 -11.279  1.00  0.69           H  
ATOM   6742 2HD  LYS A 440     -21.545  14.813  -9.651  1.00  0.69           H  
ATOM   6743 1HE  LYS A 440     -20.558  17.041 -10.132  1.00  0.69           H  
ATOM   6744 2HE  LYS A 440     -20.115  16.492 -11.760  1.00  0.69           H  
ATOM   6745 1HZ  LYS A 440     -22.145  17.746 -11.762  1.00  0.69           H  
ATOM   6746 2HZ  LYS A 440     -22.436  16.192 -12.216  1.00  0.69           H  
ATOM   6747 3HZ  LYS A 440     -22.873  16.701 -10.694  1.00  0.69           H  
ATOM   6748  N   LEU A 441     -17.829  10.363  -8.561  1.00  0.70           N  
ATOM   6749  CA  LEU A 441     -17.743   9.202  -7.696  1.00  0.70           C  
ATOM   6750  C   LEU A 441     -16.399   9.263  -6.966  1.00  0.70           C  
ATOM   6751  O   LEU A 441     -16.331   9.098  -5.746  1.00  0.70           O  
ATOM   6752  CB  LEU A 441     -17.866   7.888  -8.471  1.00  0.70           C  
ATOM   6753  CG  LEU A 441     -17.838   6.633  -7.585  1.00  0.70           C  
ATOM   6754  CD1 LEU A 441     -19.003   6.681  -6.627  1.00  0.70           C  
ATOM   6755  CD2 LEU A 441     -17.896   5.420  -8.443  1.00  0.70           C  
ATOM   6756  H   LEU A 441     -17.839  10.242  -9.574  1.00  0.70           H  
ATOM   6757  HA  LEU A 441     -18.542   9.237  -6.974  1.00  0.70           H  
ATOM   6758 1HB  LEU A 441     -18.801   7.897  -9.031  1.00  0.70           H  
ATOM   6759 2HB  LEU A 441     -17.043   7.818  -9.189  1.00  0.70           H  
ATOM   6760  HG  LEU A 441     -16.926   6.619  -6.996  1.00  0.70           H  
ATOM   6761 1HD1 LEU A 441     -18.996   5.799  -5.986  1.00  0.70           H  
ATOM   6762 2HD1 LEU A 441     -18.932   7.573  -6.012  1.00  0.70           H  
ATOM   6763 3HD1 LEU A 441     -19.920   6.708  -7.206  1.00  0.70           H  
ATOM   6764 1HD2 LEU A 441     -17.860   4.539  -7.815  1.00  0.70           H  
ATOM   6765 2HD2 LEU A 441     -18.814   5.423  -9.030  1.00  0.70           H  
ATOM   6766 3HD2 LEU A 441     -17.049   5.426  -9.101  1.00  0.70           H  
ATOM   6767  N   ALA A 442     -15.330   9.564  -7.713  1.00  0.73           N  
ATOM   6768  CA  ALA A 442     -13.973   9.661  -7.168  1.00  0.73           C  
ATOM   6769  C   ALA A 442     -13.796  10.725  -6.075  1.00  0.73           C  
ATOM   6770  O   ALA A 442     -13.032  10.530  -5.127  1.00  0.73           O  
ATOM   6771  CB  ALA A 442     -13.008  10.010  -8.281  1.00  0.73           C  
ATOM   6772  H   ALA A 442     -15.461   9.696  -8.718  1.00  0.73           H  
ATOM   6773  HA  ALA A 442     -13.720   8.691  -6.742  1.00  0.73           H  
ATOM   6774 1HB  ALA A 442     -12.007  10.039  -7.870  1.00  0.73           H  
ATOM   6775 2HB  ALA A 442     -13.064   9.286  -9.077  1.00  0.73           H  
ATOM   6776 3HB  ALA A 442     -13.265  10.980  -8.677  1.00  0.73           H  
ATOM   6777  N   LYS A 443     -14.465  11.867  -6.218  1.00  0.80           N  
ATOM   6778  CA  LYS A 443     -14.312  12.971  -5.260  1.00  0.80           C  
ATOM   6779  C   LYS A 443     -14.638  12.595  -3.781  1.00  0.80           C  
ATOM   6780  O   LYS A 443     -15.732  12.111  -3.506  1.00  0.80           O  
ATOM   6781  CB  LYS A 443     -15.207  14.133  -5.692  1.00  0.80           C  
ATOM   6782  CG  LYS A 443     -15.072  15.391  -4.832  1.00  0.80           C  
ATOM   6783  CD  LYS A 443     -15.942  16.523  -5.358  1.00  0.80           C  
ATOM   6784  CE  LYS A 443     -15.801  17.767  -4.496  1.00  0.80           C  
ATOM   6785  NZ  LYS A 443     -16.633  18.896  -5.002  1.00  0.80           N  
ATOM   6786  H   LYS A 443     -15.065  11.994  -7.038  1.00  0.80           H  
ATOM   6787  HA  LYS A 443     -13.306  13.333  -5.364  1.00  0.80           H  
ATOM   6788 1HB  LYS A 443     -14.975  14.402  -6.727  1.00  0.80           H  
ATOM   6789 2HB  LYS A 443     -16.253  13.815  -5.672  1.00  0.80           H  
ATOM   6790 1HG  LYS A 443     -15.367  15.156  -3.804  1.00  0.80           H  
ATOM   6791 2HG  LYS A 443     -14.034  15.715  -4.824  1.00  0.80           H  
ATOM   6792 1HD  LYS A 443     -15.656  16.758  -6.385  1.00  0.80           H  
ATOM   6793 2HD  LYS A 443     -16.984  16.204  -5.353  1.00  0.80           H  
ATOM   6794 1HE  LYS A 443     -16.108  17.529  -3.476  1.00  0.80           H  
ATOM   6795 2HE  LYS A 443     -14.754  18.077  -4.484  1.00  0.80           H  
ATOM   6796 1HZ  LYS A 443     -16.513  19.703  -4.404  1.00  0.80           H  
ATOM   6797 2HZ  LYS A 443     -16.346  19.128  -5.942  1.00  0.80           H  
ATOM   6798 3HZ  LYS A 443     -17.605  18.622  -5.007  1.00  0.80           H  
ATOM   6799  N   PRO A 444     -13.732  12.850  -2.801  1.00  0.90           N  
ATOM   6800  CA  PRO A 444     -13.892  12.641  -1.354  1.00  0.90           C  
ATOM   6801  C   PRO A 444     -15.035  13.455  -0.746  1.00  0.90           C  
ATOM   6802  O   PRO A 444     -15.389  14.520  -1.253  1.00  0.90           O  
ATOM   6803  CB  PRO A 444     -12.556  13.128  -0.781  1.00  0.90           C  
ATOM   6804  CG  PRO A 444     -11.583  13.002  -1.913  1.00  0.90           C  
ATOM   6805  CD  PRO A 444     -12.386  13.311  -3.153  1.00  0.90           C  
ATOM   6806  HA  PRO A 444     -14.041  11.572  -1.154  1.00  0.90           H  
ATOM   6807 1HB  PRO A 444     -12.682  14.158  -0.444  1.00  0.90           H  
ATOM   6808 2HB  PRO A 444     -12.290  12.535   0.115  1.00  0.90           H  
ATOM   6809 1HG  PRO A 444     -10.735  13.690  -1.770  1.00  0.90           H  
ATOM   6810 2HG  PRO A 444     -11.161  11.985  -1.941  1.00  0.90           H  
ATOM   6811 1HD  PRO A 444     -12.381  14.384  -3.388  1.00  0.90           H  
ATOM   6812 2HD  PRO A 444     -11.969  12.690  -3.934  1.00  0.90           H  
ATOM   6813  N   LEU A 445     -15.581  12.970   0.359  1.00  1.02           N  
ATOM   6814  CA  LEU A 445     -16.633  13.725   1.030  1.00  1.02           C  
ATOM   6815  C   LEU A 445     -15.976  14.856   1.843  1.00  1.02           C  
ATOM   6816  O   LEU A 445     -14.792  14.742   2.188  1.00  1.02           O  
ATOM   6817  CB  LEU A 445     -17.496  12.847   1.952  1.00  1.02           C  
ATOM   6818  CG  LEU A 445     -18.273  11.720   1.279  1.00  1.02           C  
ATOM   6819  CD1 LEU A 445     -19.131  11.017   2.336  1.00  1.02           C  
ATOM   6820  CD2 LEU A 445     -19.090  12.267   0.154  1.00  1.02           C  
ATOM   6821  H   LEU A 445     -15.236  12.084   0.741  1.00  1.02           H  
ATOM   6822  HA  LEU A 445     -17.276  14.130   0.266  1.00  1.02           H  
ATOM   6823 1HB  LEU A 445     -16.838  12.388   2.684  1.00  1.02           H  
ATOM   6824 2HB  LEU A 445     -18.203  13.445   2.495  1.00  1.02           H  
ATOM   6825  HG  LEU A 445     -17.580  10.996   0.880  1.00  1.02           H  
ATOM   6826 1HD1 LEU A 445     -19.657  10.206   1.898  1.00  1.02           H  
ATOM   6827 2HD1 LEU A 445     -18.521  10.647   3.135  1.00  1.02           H  
ATOM   6828 3HD1 LEU A 445     -19.849  11.728   2.749  1.00  1.02           H  
ATOM   6829 1HD2 LEU A 445     -19.632  11.460  -0.324  1.00  1.02           H  
ATOM   6830 2HD2 LEU A 445     -19.784  12.999   0.548  1.00  1.02           H  
ATOM   6831 3HD2 LEU A 445     -18.431  12.746  -0.574  1.00  1.02           H  
ATOM   6832  N   PRO A 446     -16.680  15.965   2.129  1.00  1.13           N  
ATOM   6833  CA  PRO A 446     -16.193  17.066   2.933  1.00  1.13           C  
ATOM   6834  C   PRO A 446     -15.587  16.575   4.223  1.00  1.13           C  
ATOM   6835  O   PRO A 446     -16.161  15.703   4.888  1.00  1.13           O  
ATOM   6836  CB  PRO A 446     -17.453  17.896   3.163  1.00  1.13           C  
ATOM   6837  CG  PRO A 446     -18.304  17.618   1.938  1.00  1.13           C  
ATOM   6838  CD  PRO A 446     -18.058  16.165   1.613  1.00  1.13           C  
ATOM   6839  HA  PRO A 446     -15.439  17.638   2.339  1.00  1.13           H  
ATOM   6840 1HB  PRO A 446     -17.949  17.555   4.096  1.00  1.13           H  
ATOM   6841 2HB  PRO A 446     -17.209  18.951   3.302  1.00  1.13           H  
ATOM   6842 1HG  PRO A 446     -19.359  17.844   2.137  1.00  1.13           H  
ATOM   6843 2HG  PRO A 446     -17.986  18.288   1.119  1.00  1.13           H  
ATOM   6844 1HD  PRO A 446     -18.788  15.536   2.133  1.00  1.13           H  
ATOM   6845 2HD  PRO A 446     -18.105  16.049   0.525  1.00  1.13           H  
ATOM   6846  N   GLY A 447     -14.432  17.109   4.576  1.00  1.19           N  
ATOM   6847  CA  GLY A 447     -13.702  16.695   5.762  1.00  1.19           C  
ATOM   6848  C   GLY A 447     -12.587  15.724   5.375  1.00  1.19           C  
ATOM   6849  O   GLY A 447     -11.626  15.530   6.120  1.00  1.19           O  
ATOM   6850  H   GLY A 447     -14.023  17.822   3.981  1.00  1.19           H  
ATOM   6851 1HA  GLY A 447     -13.276  17.569   6.261  1.00  1.19           H  
ATOM   6852 2HA  GLY A 447     -14.380  16.217   6.463  1.00  1.19           H  
ATOM   6853  N   LEU A 448     -12.738  15.116   4.196  1.00  1.18           N  
ATOM   6854  CA  LEU A 448     -11.813  14.145   3.621  1.00  1.18           C  
ATOM   6855  C   LEU A 448     -11.667  12.892   4.470  1.00  1.18           C  
ATOM   6856  O   LEU A 448     -10.633  12.224   4.435  1.00  1.18           O  
ATOM   6857  CB  LEU A 448     -10.437  14.775   3.398  1.00  1.18           C  
ATOM   6858  CG  LEU A 448     -10.432  16.047   2.555  1.00  1.18           C  
ATOM   6859  CD1 LEU A 448      -9.007  16.524   2.406  1.00  1.18           C  
ATOM   6860  CD2 LEU A 448     -11.098  15.766   1.216  1.00  1.18           C  
ATOM   6861  H   LEU A 448     -13.568  15.314   3.633  1.00  1.18           H  
ATOM   6862  HA  LEU A 448     -12.210  13.844   2.648  1.00  1.18           H  
ATOM   6863 1HB  LEU A 448      -9.980  15.008   4.360  1.00  1.18           H  
ATOM   6864 2HB  LEU A 448      -9.803  14.047   2.897  1.00  1.18           H  
ATOM   6865  HG  LEU A 448     -10.988  16.828   3.066  1.00  1.18           H  
ATOM   6866 1HD1 LEU A 448      -8.980  17.444   1.825  1.00  1.18           H  
ATOM   6867 2HD1 LEU A 448      -8.606  16.709   3.392  1.00  1.18           H  
ATOM   6868 3HD1 LEU A 448      -8.410  15.761   1.910  1.00  1.18           H  
ATOM   6869 1HD2 LEU A 448     -11.104  16.673   0.610  1.00  1.18           H  
ATOM   6870 2HD2 LEU A 448     -10.549  14.984   0.689  1.00  1.18           H  
ATOM   6871 3HD2 LEU A 448     -12.129  15.440   1.390  1.00  1.18           H  
ATOM   6872  N   GLN A 449     -12.708  12.570   5.235  1.00  1.11           N  
ATOM   6873  CA  GLN A 449     -12.707  11.360   6.036  1.00  1.11           C  
ATOM   6874  C   GLN A 449     -12.810  10.147   5.134  1.00  1.11           C  
ATOM   6875  O   GLN A 449     -12.166   9.132   5.382  1.00  1.11           O  
ATOM   6876  CB  GLN A 449     -13.839  11.361   7.035  1.00  1.11           C  
ATOM   6877  CG  GLN A 449     -13.725  12.375   8.161  1.00  1.11           C  
ATOM   6878  CD  GLN A 449     -14.973  12.402   9.098  1.00  1.11           C  
ATOM   6879  OE1 GLN A 449     -15.185  11.525   9.981  1.00  1.11           O  
ATOM   6880  NE2 GLN A 449     -15.787  13.424   8.889  1.00  1.11           N  
ATOM   6881  H   GLN A 449     -13.513  13.181   5.239  1.00  1.11           H  
ATOM   6882  HA  GLN A 449     -11.762  11.296   6.580  1.00  1.11           H  
ATOM   6883 1HB  GLN A 449     -14.790  11.507   6.521  1.00  1.11           H  
ATOM   6884 2HB  GLN A 449     -13.837  10.402   7.476  1.00  1.11           H  
ATOM   6885 1HG  GLN A 449     -12.850  12.120   8.766  1.00  1.11           H  
ATOM   6886 2HG  GLN A 449     -13.601  13.367   7.722  1.00  1.11           H  
ATOM   6887 1HE2 GLN A 449     -16.640  13.563   9.446  1.00  1.11           H  
ATOM   6888 2HE2 GLN A 449     -15.575  14.095   8.182  1.00  1.11           H  
ATOM   6889  N   VAL A 450     -13.624  10.264   4.075  1.00  1.01           N  
ATOM   6890  CA  VAL A 450     -13.727   9.188   3.112  1.00  1.01           C  
ATOM   6891  C   VAL A 450     -13.420   9.619   1.703  1.00  1.01           C  
ATOM   6892  O   VAL A 450     -13.927  10.624   1.185  1.00  1.01           O  
ATOM   6893  CB  VAL A 450     -15.068   8.476   3.159  1.00  1.01           C  
ATOM   6894  CG1 VAL A 450     -16.142   9.409   2.976  1.00  1.01           C  
ATOM   6895  CG2 VAL A 450     -15.157   7.411   2.044  1.00  1.01           C  
ATOM   6896  H   VAL A 450     -14.146  11.117   3.937  1.00  1.01           H  
ATOM   6897  HA  VAL A 450     -13.002   8.468   3.392  1.00  1.01           H  
ATOM   6898  HB  VAL A 450     -15.147   8.017   4.100  1.00  1.01           H  
ATOM   6899 1HG1 VAL A 450     -17.091   8.874   3.020  1.00  1.01           H  
ATOM   6900 2HG1 VAL A 450     -16.110  10.162   3.760  1.00  1.01           H  
ATOM   6901 3HG1 VAL A 450     -16.020   9.872   2.013  1.00  1.01           H  
ATOM   6902 1HG2 VAL A 450     -16.112   6.895   2.109  1.00  1.01           H  
ATOM   6903 2HG2 VAL A 450     -15.078   7.886   1.071  1.00  1.01           H  
ATOM   6904 3HG2 VAL A 450     -14.346   6.695   2.156  1.00  1.01           H  
ATOM   6905  N   LEU A 451     -12.599   8.793   1.084  1.00  0.92           N  
ATOM   6906  CA  LEU A 451     -12.097   8.940  -0.270  1.00  0.92           C  
ATOM   6907  C   LEU A 451     -12.590   7.738  -1.101  1.00  0.92           C  
ATOM   6908  O   LEU A 451     -12.790   6.672  -0.534  1.00  0.92           O  
ATOM   6909  CB  LEU A 451     -10.572   8.968  -0.194  1.00  0.92           C  
ATOM   6910  CG  LEU A 451      -9.841  10.164   0.429  1.00  0.92           C  
ATOM   6911  CD1 LEU A 451      -9.871  10.035   1.970  1.00  0.92           C  
ATOM   6912  CD2 LEU A 451      -8.387  10.151  -0.059  1.00  0.92           C  
ATOM   6913  H   LEU A 451     -12.272   8.002   1.651  1.00  0.92           H  
ATOM   6914  HA  LEU A 451     -12.475   9.860  -0.710  1.00  0.92           H  
ATOM   6915 1HB  LEU A 451     -10.345   8.229   0.513  1.00  0.92           H  
ATOM   6916 2HB  LEU A 451     -10.134   8.722  -1.164  1.00  0.92           H  
ATOM   6917  HG  LEU A 451     -10.321  11.089   0.143  1.00  0.92           H  
ATOM   6918 1HD1 LEU A 451      -9.341  10.872   2.421  1.00  0.92           H  
ATOM   6919 2HD1 LEU A 451     -10.871  10.033   2.330  1.00  0.92           H  
ATOM   6920 3HD1 LEU A 451      -9.388   9.107   2.268  1.00  0.92           H  
ATOM   6921 1HD2 LEU A 451      -7.839  10.988   0.379  1.00  0.92           H  
ATOM   6922 2HD2 LEU A 451      -7.908   9.212   0.241  1.00  0.92           H  
ATOM   6923 3HD2 LEU A 451      -8.366  10.230  -1.148  1.00  0.92           H  
ATOM   6924  N   PHE A 452     -12.834   7.915  -2.399  1.00  0.84           N  
ATOM   6925  CA  PHE A 452     -13.309   6.813  -3.263  1.00  0.84           C  
ATOM   6926  C   PHE A 452     -12.361   6.426  -4.405  1.00  0.84           C  
ATOM   6927  O   PHE A 452     -11.774   7.294  -5.037  1.00  0.84           O  
ATOM   6928  CB  PHE A 452     -14.654   7.207  -3.847  1.00  0.84           C  
ATOM   6929  CG  PHE A 452     -15.767   7.240  -2.852  1.00  0.84           C  
ATOM   6930  CD1 PHE A 452     -15.974   8.344  -2.027  1.00  0.84           C  
ATOM   6931  CD2 PHE A 452     -16.648   6.177  -2.775  1.00  0.84           C  
ATOM   6932  CE1 PHE A 452     -17.026   8.359  -1.136  1.00  0.84           C  
ATOM   6933  CE2 PHE A 452     -17.703   6.207  -1.903  1.00  0.84           C  
ATOM   6934  CZ  PHE A 452     -17.886   7.304  -1.079  1.00  0.84           C  
ATOM   6935  H   PHE A 452     -12.661   8.825  -2.825  1.00  0.84           H  
ATOM   6936  HA  PHE A 452     -13.451   5.930  -2.637  1.00  0.84           H  
ATOM   6937 1HB  PHE A 452     -14.564   8.196  -4.284  1.00  0.84           H  
ATOM   6938 2HB  PHE A 452     -14.926   6.520  -4.651  1.00  0.84           H  
ATOM   6939  HD1 PHE A 452     -15.293   9.200  -2.089  1.00  0.84           H  
ATOM   6940  HD2 PHE A 452     -16.498   5.315  -3.432  1.00  0.84           H  
ATOM   6941  HE1 PHE A 452     -17.178   9.219  -0.492  1.00  0.84           H  
ATOM   6942  HE2 PHE A 452     -18.385   5.370  -1.870  1.00  0.84           H  
ATOM   6943  HZ  PHE A 452     -18.710   7.340  -0.397  1.00  0.84           H  
ATOM   6944  N   SER A 453     -12.302   5.128  -4.726  1.00  0.80           N  
ATOM   6945  CA  SER A 453     -11.459   4.655  -5.842  1.00  0.80           C  
ATOM   6946  C   SER A 453     -12.031   3.420  -6.539  1.00  0.80           C  
ATOM   6947  O   SER A 453     -13.153   2.975  -6.276  1.00  0.80           O  
ATOM   6948  CB  SER A 453     -10.072   4.273  -5.385  1.00  0.80           C  
ATOM   6949  OG  SER A 453      -9.236   4.113  -6.390  1.00  0.80           O  
ATOM   6950  H   SER A 453     -12.840   4.459  -4.158  1.00  0.80           H  
ATOM   6951  HA  SER A 453     -11.356   5.467  -6.540  1.00  0.80           H  
ATOM   6952 1HB  SER A 453      -9.684   4.974  -4.714  1.00  0.80           H  
ATOM   6953 2HB  SER A 453     -10.135   3.346  -4.934  1.00  0.80           H  
ATOM   6954  HG  SER A 453      -9.161   4.985  -6.801  1.00  0.80           H  
ATOM   6955  N   GLY A 454     -11.209   2.877  -7.427  1.00  0.78           N  
ATOM   6956  CA  GLY A 454     -11.518   1.696  -8.204  1.00  0.78           C  
ATOM   6957  C   GLY A 454     -11.744   2.041  -9.650  1.00  0.78           C  
ATOM   6958  O   GLY A 454     -11.641   3.197 -10.065  1.00  0.78           O  
ATOM   6959  H   GLY A 454     -10.334   3.364  -7.568  1.00  0.78           H  
ATOM   6960 1HA  GLY A 454     -10.697   0.984  -8.119  1.00  0.78           H  
ATOM   6961 2HA  GLY A 454     -12.406   1.214  -7.804  1.00  0.78           H  
ATOM   6962  N   GLU A 455     -12.107   1.052 -10.419  1.00  0.78           N  
ATOM   6963  CA  GLU A 455     -12.298   1.216 -11.848  1.00  0.78           C  
ATOM   6964  C   GLU A 455     -13.410   2.228 -12.154  1.00  0.78           C  
ATOM   6965  O   GLU A 455     -13.332   2.990 -13.109  1.00  0.78           O  
ATOM   6966  CB  GLU A 455     -12.598  -0.157 -12.415  1.00  0.78           C  
ATOM   6967  CG  GLU A 455     -11.386  -1.106 -12.305  1.00  0.78           C  
ATOM   6968  CD  GLU A 455     -11.705  -2.489 -12.695  1.00  0.78           C  
ATOM   6969  OE1 GLU A 455     -12.795  -2.681 -13.159  1.00  0.78           O  
ATOM   6970  OE2 GLU A 455     -10.932  -3.376 -12.457  1.00  0.78           O  
ATOM   6971  H   GLU A 455     -12.208   0.137 -10.011  1.00  0.78           H  
ATOM   6972  HA  GLU A 455     -11.368   1.585 -12.284  1.00  0.78           H  
ATOM   6973 1HB  GLU A 455     -13.431  -0.601 -11.872  1.00  0.78           H  
ATOM   6974 2HB  GLU A 455     -12.899  -0.065 -13.440  1.00  0.78           H  
ATOM   6975 1HG  GLU A 455     -10.579  -0.737 -12.949  1.00  0.78           H  
ATOM   6976 2HG  GLU A 455     -11.027  -1.096 -11.283  1.00  0.78           H  
ATOM   6977  N   ALA A 456     -14.414   2.303 -11.279  1.00  0.79           N  
ATOM   6978  CA  ALA A 456     -15.559   3.196 -11.472  1.00  0.79           C  
ATOM   6979  C   ALA A 456     -15.221   4.649 -11.161  1.00  0.79           C  
ATOM   6980  O   ALA A 456     -16.057   5.532 -11.335  1.00  0.79           O  
ATOM   6981  CB  ALA A 456     -16.711   2.764 -10.584  1.00  0.79           C  
ATOM   6982  H   ALA A 456     -14.402   1.688 -10.482  1.00  0.79           H  
ATOM   6983  HA  ALA A 456     -15.859   3.137 -12.517  1.00  0.79           H  
ATOM   6984 1HB  ALA A 456     -17.548   3.423 -10.766  1.00  0.79           H  
ATOM   6985 2HB  ALA A 456     -16.992   1.738 -10.818  1.00  0.79           H  
ATOM   6986 3HB  ALA A 456     -16.411   2.830  -9.540  1.00  0.79           H  
ATOM   6987  N   THR A 457     -14.010   4.889 -10.671  1.00  0.81           N  
ATOM   6988  CA  THR A 457     -13.544   6.208 -10.314  1.00  0.81           C  
ATOM   6989  C   THR A 457     -12.385   6.622 -11.200  1.00  0.81           C  
ATOM   6990  O   THR A 457     -11.685   7.595 -10.900  1.00  0.81           O  
ATOM   6991  CB  THR A 457     -13.039   6.231  -8.887  1.00  0.81           C  
ATOM   6992  OG1 THR A 457     -11.976   5.294  -8.786  1.00  0.81           O  
ATOM   6993  CG2 THR A 457     -14.165   5.885  -7.941  1.00  0.81           C  
ATOM   6994  H   THR A 457     -13.349   4.122 -10.549  1.00  0.81           H  
ATOM   6995  HA  THR A 457     -14.355   6.928 -10.429  1.00  0.81           H  
ATOM   6996  HB  THR A 457     -12.666   7.195  -8.642  1.00  0.81           H  
ATOM   6997  HG1 THR A 457     -12.187   4.506  -9.313  1.00  0.81           H  
ATOM   6998 1HG2 THR A 457     -13.820   5.904  -6.924  1.00  0.81           H  
ATOM   6999 2HG2 THR A 457     -14.941   6.619  -8.066  1.00  0.81           H  
ATOM   7000 3HG2 THR A 457     -14.553   4.894  -8.171  1.00  0.81           H  
ATOM   7001  N   HIS A 458     -12.153   5.866 -12.278  1.00  0.85           N  
ATOM   7002  CA  HIS A 458     -11.019   6.217 -13.109  1.00  0.85           C  
ATOM   7003  C   HIS A 458     -11.499   6.220 -14.554  1.00  0.85           C  
ATOM   7004  O   HIS A 458     -11.911   5.202 -15.109  1.00  0.85           O  
ATOM   7005  CB  HIS A 458      -9.861   5.254 -12.842  1.00  0.85           C  
ATOM   7006  CG  HIS A 458      -8.517   5.730 -13.350  1.00  0.85           C  
ATOM   7007  ND1 HIS A 458      -7.347   5.043 -13.094  1.00  0.85           N  
ATOM   7008  CD2 HIS A 458      -8.158   6.837 -14.042  1.00  0.85           C  
ATOM   7009  CE1 HIS A 458      -6.333   5.712 -13.612  1.00  0.85           C  
ATOM   7010  NE2 HIS A 458      -6.792   6.801 -14.192  1.00  0.85           N  
ATOM   7011  H   HIS A 458     -12.724   5.056 -12.509  1.00  0.85           H  
ATOM   7012  HA  HIS A 458     -10.677   7.223 -12.883  1.00  0.85           H  
ATOM   7013 1HB  HIS A 458      -9.792   5.077 -11.779  1.00  0.85           H  
ATOM   7014 2HB  HIS A 458     -10.079   4.291 -13.316  1.00  0.85           H  
ATOM   7015  HD1 HIS A 458      -7.268   4.137 -12.659  1.00  0.85           H  
ATOM   7016  HD2 HIS A 458      -8.722   7.672 -14.446  1.00  0.85           H  
ATOM   7017  HE1 HIS A 458      -5.324   5.339 -13.523  1.00  0.85           H  
ATOM   7018  N   ARG A 459     -11.521   7.406 -15.129  1.00  0.89           N  
ATOM   7019  CA  ARG A 459     -12.033   7.716 -16.457  1.00  0.89           C  
ATOM   7020  C   ARG A 459     -11.312   6.899 -17.536  1.00  0.89           C  
ATOM   7021  O   ARG A 459     -11.847   6.575 -18.589  1.00  0.89           O  
ATOM   7022  CB  ARG A 459     -11.939   9.212 -16.642  1.00  0.89           C  
ATOM   7023  CG  ARG A 459     -12.650   9.868 -17.787  1.00  0.89           C  
ATOM   7024  CD  ARG A 459     -12.589  11.346 -17.554  1.00  0.89           C  
ATOM   7025  NE  ARG A 459     -13.308  12.138 -18.510  1.00  0.89           N  
ATOM   7026  CZ  ARG A 459     -13.371  13.485 -18.453  1.00  0.89           C  
ATOM   7027  NH1 ARG A 459     -12.735  14.118 -17.486  1.00  0.89           N  
ATOM   7028  NH2 ARG A 459     -14.070  14.165 -19.352  1.00  0.89           N  
ATOM   7029  H   ARG A 459     -11.150   8.190 -14.586  1.00  0.89           H  
ATOM   7030  HA  ARG A 459     -13.098   7.423 -16.482  1.00  0.89           H  
ATOM   7031 1HB  ARG A 459     -12.297   9.703 -15.735  1.00  0.89           H  
ATOM   7032 2HB  ARG A 459     -10.884   9.473 -16.749  1.00  0.89           H  
ATOM   7033 1HG  ARG A 459     -12.154   9.632 -18.735  1.00  0.89           H  
ATOM   7034 2HG  ARG A 459     -13.695   9.556 -17.826  1.00  0.89           H  
ATOM   7035 1HD  ARG A 459     -13.006  11.561 -16.563  1.00  0.89           H  
ATOM   7036 2HD  ARG A 459     -11.548  11.662 -17.572  1.00  0.89           H  
ATOM   7037  HE  ARG A 459     -13.836  11.659 -19.251  1.00  0.89           H  
ATOM   7038 1HH1 ARG A 459     -12.208  13.588 -16.796  1.00  0.89           H  
ATOM   7039 2HH1 ARG A 459     -12.776  15.125 -17.407  1.00  0.89           H  
ATOM   7040 1HH2 ARG A 459     -14.564  13.663 -20.111  1.00  0.89           H  
ATOM   7041 2HH2 ARG A 459     -14.115  15.168 -19.303  1.00  0.89           H  
ATOM   7042  N   LYS A 460     -10.037   6.617 -17.253  1.00  0.95           N  
ATOM   7043  CA  LYS A 460      -9.168   5.852 -18.126  1.00  0.95           C  
ATOM   7044  C   LYS A 460      -8.773   4.576 -17.419  1.00  0.95           C  
ATOM   7045  O   LYS A 460      -8.816   4.520 -16.190  1.00  0.95           O  
ATOM   7046  CB  LYS A 460      -7.948   6.679 -18.500  1.00  0.95           C  
ATOM   7047  CG  LYS A 460      -8.313   7.896 -19.347  1.00  0.95           C  
ATOM   7048  CD  LYS A 460      -7.108   8.699 -19.749  1.00  0.95           C  
ATOM   7049  CE  LYS A 460      -7.510   9.879 -20.629  1.00  0.95           C  
ATOM   7050  NZ  LYS A 460      -8.272   9.438 -21.859  1.00  0.95           N  
ATOM   7051  H   LYS A 460      -9.673   6.922 -16.369  1.00  0.95           H  
ATOM   7052  HA  LYS A 460      -9.709   5.584 -19.030  1.00  0.95           H  
ATOM   7053 1HB  LYS A 460      -7.452   7.024 -17.592  1.00  0.95           H  
ATOM   7054 2HB  LYS A 460      -7.237   6.061 -19.040  1.00  0.95           H  
ATOM   7055 1HG  LYS A 460      -8.818   7.555 -20.255  1.00  0.95           H  
ATOM   7056 2HG  LYS A 460      -8.995   8.535 -18.800  1.00  0.95           H  
ATOM   7057 1HD  LYS A 460      -6.620   9.081 -18.854  1.00  0.95           H  
ATOM   7058 2HD  LYS A 460      -6.393   8.092 -20.285  1.00  0.95           H  
ATOM   7059 1HE  LYS A 460      -8.123  10.579 -20.062  1.00  0.95           H  
ATOM   7060 2HE  LYS A 460      -6.603  10.383 -20.950  1.00  0.95           H  
ATOM   7061 1HZ  LYS A 460      -8.488  10.233 -22.428  1.00  0.95           H  
ATOM   7062 2HZ  LYS A 460      -7.717   8.777 -22.389  1.00  0.95           H  
ATOM   7063 3HZ  LYS A 460      -9.161   8.956 -21.636  1.00  0.95           H  
ATOM   7064  N   TYR A 461      -8.444   3.531 -18.164  1.00  1.02           N  
ATOM   7065  CA  TYR A 461      -8.020   2.258 -17.596  1.00  1.02           C  
ATOM   7066  C   TYR A 461      -9.099   1.517 -16.771  1.00  1.02           C  
ATOM   7067  O   TYR A 461      -8.803   0.493 -16.151  1.00  1.02           O  
ATOM   7068  CB  TYR A 461      -6.774   2.482 -16.733  1.00  1.02           C  
ATOM   7069  CG  TYR A 461      -5.705   3.310 -17.438  1.00  1.02           C  
ATOM   7070  CD1 TYR A 461      -5.183   4.404 -16.808  1.00  1.02           C  
ATOM   7071  CD2 TYR A 461      -5.283   2.996 -18.707  1.00  1.02           C  
ATOM   7072  CE1 TYR A 461      -4.242   5.189 -17.423  1.00  1.02           C  
ATOM   7073  CE2 TYR A 461      -4.344   3.784 -19.338  1.00  1.02           C  
ATOM   7074  CZ  TYR A 461      -3.823   4.874 -18.701  1.00  1.02           C  
ATOM   7075  OH  TYR A 461      -2.882   5.657 -19.328  1.00  1.02           O  
ATOM   7076  H   TYR A 461      -8.399   3.603 -19.182  1.00  1.02           H  
ATOM   7077  HA  TYR A 461      -7.747   1.605 -18.428  1.00  1.02           H  
ATOM   7078 1HB  TYR A 461      -7.034   2.980 -15.806  1.00  1.02           H  
ATOM   7079 2HB  TYR A 461      -6.348   1.522 -16.467  1.00  1.02           H  
ATOM   7080  HD1 TYR A 461      -5.518   4.644 -15.825  1.00  1.02           H  
ATOM   7081  HD2 TYR A 461      -5.698   2.129 -19.220  1.00  1.02           H  
ATOM   7082  HE1 TYR A 461      -3.838   6.059 -16.906  1.00  1.02           H  
ATOM   7083  HE2 TYR A 461      -4.017   3.539 -20.345  1.00  1.02           H  
ATOM   7084  HH  TYR A 461      -2.695   5.296 -20.199  1.00  1.02           H  
ATOM   7085  N   TYR A 462     -10.356   1.958 -16.793  1.00  1.09           N  
ATOM   7086  CA  TYR A 462     -11.354   1.203 -16.044  1.00  1.09           C  
ATOM   7087  C   TYR A 462     -11.493  -0.174 -16.656  1.00  1.09           C  
ATOM   7088  O   TYR A 462     -11.113  -0.382 -17.807  1.00  1.09           O  
ATOM   7089  CB  TYR A 462     -12.707   1.913 -15.945  1.00  1.09           C  
ATOM   7090  CG  TYR A 462     -13.461   2.214 -17.213  1.00  1.09           C  
ATOM   7091  CD1 TYR A 462     -14.274   1.247 -17.806  1.00  1.09           C  
ATOM   7092  CD2 TYR A 462     -13.403   3.487 -17.744  1.00  1.09           C  
ATOM   7093  CE1 TYR A 462     -15.008   1.558 -18.937  1.00  1.09           C  
ATOM   7094  CE2 TYR A 462     -14.136   3.800 -18.859  1.00  1.09           C  
ATOM   7095  CZ  TYR A 462     -14.937   2.842 -19.461  1.00  1.09           C  
ATOM   7096  OH  TYR A 462     -15.668   3.176 -20.571  1.00  1.09           O  
ATOM   7097  H   TYR A 462     -10.604   2.810 -17.279  1.00  1.09           H  
ATOM   7098  HA  TYR A 462     -10.990   1.069 -15.022  1.00  1.09           H  
ATOM   7099 1HB  TYR A 462     -13.366   1.333 -15.306  1.00  1.09           H  
ATOM   7100 2HB  TYR A 462     -12.549   2.857 -15.445  1.00  1.09           H  
ATOM   7101  HD1 TYR A 462     -14.338   0.249 -17.373  1.00  1.09           H  
ATOM   7102  HD2 TYR A 462     -12.781   4.249 -17.270  1.00  1.09           H  
ATOM   7103  HE1 TYR A 462     -15.644   0.802 -19.401  1.00  1.09           H  
ATOM   7104  HE2 TYR A 462     -14.085   4.811 -19.269  1.00  1.09           H  
ATOM   7105  HH  TYR A 462     -15.496   4.104 -20.781  1.00  1.09           H  
ATOM   7106  N   SER A 463     -12.001  -1.124 -15.869  1.00  1.14           N  
ATOM   7107  CA  SER A 463     -12.188  -2.536 -16.228  1.00  1.14           C  
ATOM   7108  C   SER A 463     -10.875  -3.324 -16.151  1.00  1.14           C  
ATOM   7109  O   SER A 463     -10.875  -4.544 -16.333  1.00  1.14           O  
ATOM   7110  CB  SER A 463     -12.797  -2.723 -17.610  1.00  1.14           C  
ATOM   7111  OG  SER A 463     -11.837  -2.707 -18.615  1.00  1.14           O  
ATOM   7112  H   SER A 463     -12.275  -0.869 -14.929  1.00  1.14           H  
ATOM   7113  HA  SER A 463     -12.883  -2.975 -15.514  1.00  1.14           H  
ATOM   7114 1HB  SER A 463     -13.297  -3.672 -17.632  1.00  1.14           H  
ATOM   7115 2HB  SER A 463     -13.541  -1.954 -17.796  1.00  1.14           H  
ATOM   7116  HG  SER A 463     -11.370  -1.875 -18.499  1.00  1.14           H  
ATOM   7117  N   THR A 464      -9.748  -2.642 -15.890  1.00  1.19           N  
ATOM   7118  CA  THR A 464      -8.478  -3.339 -15.820  1.00  1.19           C  
ATOM   7119  C   THR A 464      -7.909  -3.247 -14.407  1.00  1.19           C  
ATOM   7120  O   THR A 464      -8.062  -2.220 -13.735  1.00  1.19           O  
ATOM   7121  CB  THR A 464      -7.500  -2.675 -16.783  1.00  1.19           C  
ATOM   7122  OG1 THR A 464      -7.166  -1.388 -16.301  1.00  1.19           O  
ATOM   7123  CG2 THR A 464      -8.211  -2.463 -18.100  1.00  1.19           C  
ATOM   7124  H   THR A 464      -9.758  -1.629 -15.774  1.00  1.19           H  
ATOM   7125  HA  THR A 464      -8.620  -4.387 -16.080  1.00  1.19           H  
ATOM   7126  HB  THR A 464      -6.602  -3.277 -16.906  1.00  1.19           H  
ATOM   7127  HG1 THR A 464      -7.955  -0.823 -16.333  1.00  1.19           H  
ATOM   7128 1HG2 THR A 464      -7.567  -1.943 -18.780  1.00  1.19           H  
ATOM   7129 2HG2 THR A 464      -8.511  -3.422 -18.522  1.00  1.19           H  
ATOM   7130 3HG2 THR A 464      -9.088  -1.855 -17.940  1.00  1.19           H  
ATOM   7131  N   THR A 465      -7.101  -4.238 -14.031  1.00  1.21           N  
ATOM   7132  CA  THR A 465      -6.488  -4.264 -12.708  1.00  1.21           C  
ATOM   7133  C   THR A 465      -5.627  -3.038 -12.443  1.00  1.21           C  
ATOM   7134  O   THR A 465      -5.660  -2.478 -11.349  1.00  1.21           O  
ATOM   7135  CB  THR A 465      -5.642  -5.523 -12.502  1.00  1.21           C  
ATOM   7136  OG1 THR A 465      -6.461  -6.667 -12.636  1.00  1.21           O  
ATOM   7137  CG2 THR A 465      -5.071  -5.506 -11.114  1.00  1.21           C  
ATOM   7138  H   THR A 465      -6.972  -5.022 -14.652  1.00  1.21           H  
ATOM   7139  HA  THR A 465      -7.288  -4.272 -11.966  1.00  1.21           H  
ATOM   7140  HB  THR A 465      -4.839  -5.565 -13.236  1.00  1.21           H  
ATOM   7141  HG1 THR A 465      -5.907  -7.461 -12.613  1.00  1.21           H  
ATOM   7142 1HG2 THR A 465      -4.495  -6.409 -10.953  1.00  1.21           H  
ATOM   7143 2HG2 THR A 465      -4.440  -4.629 -10.995  1.00  1.21           H  
ATOM   7144 3HG2 THR A 465      -5.865  -5.464 -10.390  1.00  1.21           H  
ATOM   7145  N   HIS A 466      -4.840  -2.611 -13.424  1.00  1.23           N  
ATOM   7146  CA  HIS A 466      -4.011  -1.443 -13.178  1.00  1.23           C  
ATOM   7147  C   HIS A 466      -4.833  -0.168 -13.053  1.00  1.23           C  
ATOM   7148  O   HIS A 466      -4.352   0.819 -12.503  1.00  1.23           O  
ATOM   7149  CB  HIS A 466      -2.956  -1.233 -14.238  1.00  1.23           C  
ATOM   7150  CG  HIS A 466      -3.479  -0.874 -15.564  1.00  1.23           C  
ATOM   7151  ND1 HIS A 466      -3.972  -1.807 -16.445  1.00  1.23           N  
ATOM   7152  CD2 HIS A 466      -3.613   0.318 -16.168  1.00  1.23           C  
ATOM   7153  CE1 HIS A 466      -4.364  -1.186 -17.545  1.00  1.23           C  
ATOM   7154  NE2 HIS A 466      -4.166   0.086 -17.394  1.00  1.23           N  
ATOM   7155  H   HIS A 466      -4.828  -3.080 -14.316  1.00  1.23           H  
ATOM   7156  HA  HIS A 466      -3.486  -1.579 -12.244  1.00  1.23           H  
ATOM   7157 1HB  HIS A 466      -2.259  -0.461 -13.914  1.00  1.23           H  
ATOM   7158 2HB  HIS A 466      -2.406  -2.158 -14.335  1.00  1.23           H  
ATOM   7159  HD2 HIS A 466      -3.334   1.285 -15.765  1.00  1.23           H  
ATOM   7160  HE1 HIS A 466      -4.782  -1.630 -18.416  1.00  1.23           H  
ATOM   7161  HE2 HIS A 466      -4.384   0.790 -18.082  1.00  1.23           H  
ATOM   7162  N   GLY A 467      -6.073  -0.172 -13.546  1.00  1.23           N  
ATOM   7163  CA  GLY A 467      -6.932   0.981 -13.401  1.00  1.23           C  
ATOM   7164  C   GLY A 467      -7.124   1.137 -11.918  1.00  1.23           C  
ATOM   7165  O   GLY A 467      -6.918   2.215 -11.351  1.00  1.23           O  
ATOM   7166  H   GLY A 467      -6.467  -1.004 -13.980  1.00  1.23           H  
ATOM   7167 1HA  GLY A 467      -6.464   1.866 -13.828  1.00  1.23           H  
ATOM   7168 2HA  GLY A 467      -7.885   0.804 -13.897  1.00  1.23           H  
ATOM   7169  N   ALA A 468      -7.513   0.021 -11.292  1.00  1.21           N  
ATOM   7170  CA  ALA A 468      -7.704  -0.048  -9.854  1.00  1.21           C  
ATOM   7171  C   ALA A 468      -6.398   0.244  -9.097  1.00  1.21           C  
ATOM   7172  O   ALA A 468      -6.425   0.895  -8.052  1.00  1.21           O  
ATOM   7173  CB  ALA A 468      -8.235  -1.411  -9.454  1.00  1.21           C  
ATOM   7174  H   ALA A 468      -7.664  -0.811 -11.874  1.00  1.21           H  
ATOM   7175  HA  ALA A 468      -8.435   0.709  -9.575  1.00  1.21           H  
ATOM   7176 1HB  ALA A 468      -8.400  -1.436  -8.377  1.00  1.21           H  
ATOM   7177 2HB  ALA A 468      -9.170  -1.605  -9.968  1.00  1.21           H  
ATOM   7178 3HB  ALA A 468      -7.513  -2.176  -9.724  1.00  1.21           H  
ATOM   7179  N   LEU A 469      -5.237  -0.203  -9.615  1.00  1.19           N  
ATOM   7180  CA  LEU A 469      -4.011   0.092  -8.869  1.00  1.19           C  
ATOM   7181  C   LEU A 469      -3.721   1.574  -8.862  1.00  1.19           C  
ATOM   7182  O   LEU A 469      -3.399   2.158  -7.820  1.00  1.19           O  
ATOM   7183  CB  LEU A 469      -2.728  -0.496  -9.489  1.00  1.19           C  
ATOM   7184  CG  LEU A 469      -2.511  -1.979  -9.534  1.00  1.19           C  
ATOM   7185  CD1 LEU A 469      -1.210  -2.230 -10.233  1.00  1.19           C  
ATOM   7186  CD2 LEU A 469      -2.483  -2.516  -8.221  1.00  1.19           C  
ATOM   7187  H   LEU A 469      -5.235  -0.769 -10.461  1.00  1.19           H  
ATOM   7188  HA  LEU A 469      -4.140  -0.257  -7.852  1.00  1.19           H  
ATOM   7189 1HB  LEU A 469      -2.664  -0.133 -10.514  1.00  1.19           H  
ATOM   7190 2HB  LEU A 469      -1.883  -0.076  -8.951  1.00  1.19           H  
ATOM   7191  HG  LEU A 469      -3.314  -2.457 -10.094  1.00  1.19           H  
ATOM   7192 1HD1 LEU A 469      -1.034  -3.284 -10.261  1.00  1.19           H  
ATOM   7193 2HD1 LEU A 469      -1.246  -1.822 -11.241  1.00  1.19           H  
ATOM   7194 3HD1 LEU A 469      -0.403  -1.755  -9.678  1.00  1.19           H  
ATOM   7195 1HD2 LEU A 469      -2.324  -3.585  -8.270  1.00  1.19           H  
ATOM   7196 2HD2 LEU A 469      -1.675  -2.051  -7.649  1.00  1.19           H  
ATOM   7197 3HD2 LEU A 469      -3.444  -2.302  -7.771  1.00  1.19           H  
ATOM   7198  N   LEU A 470      -3.863   2.189 -10.034  1.00  1.16           N  
ATOM   7199  CA  LEU A 470      -3.560   3.601 -10.195  1.00  1.16           C  
ATOM   7200  C   LEU A 470      -4.546   4.451  -9.425  1.00  1.16           C  
ATOM   7201  O   LEU A 470      -4.163   5.419  -8.765  1.00  1.16           O  
ATOM   7202  CB  LEU A 470      -3.599   3.969 -11.678  1.00  1.16           C  
ATOM   7203  CG  LEU A 470      -2.462   3.418 -12.550  1.00  1.16           C  
ATOM   7204  CD1 LEU A 470      -2.794   3.654 -14.028  1.00  1.16           C  
ATOM   7205  CD2 LEU A 470      -1.165   4.133 -12.170  1.00  1.16           C  
ATOM   7206  H   LEU A 470      -4.150   1.651 -10.853  1.00  1.16           H  
ATOM   7207  HA  LEU A 470      -2.559   3.786  -9.809  1.00  1.16           H  
ATOM   7208 1HB  LEU A 470      -4.529   3.577 -12.088  1.00  1.16           H  
ATOM   7209 2HB  LEU A 470      -3.605   5.051 -11.768  1.00  1.16           H  
ATOM   7210  HG  LEU A 470      -2.355   2.345 -12.390  1.00  1.16           H  
ATOM   7211 1HD1 LEU A 470      -1.989   3.261 -14.653  1.00  1.16           H  
ATOM   7212 2HD1 LEU A 470      -3.728   3.138 -14.266  1.00  1.16           H  
ATOM   7213 3HD1 LEU A 470      -2.911   4.720 -14.214  1.00  1.16           H  
ATOM   7214 1HD2 LEU A 470      -0.353   3.765 -12.789  1.00  1.16           H  
ATOM   7215 2HD2 LEU A 470      -1.274   5.204 -12.333  1.00  1.16           H  
ATOM   7216 3HD2 LEU A 470      -0.936   3.950 -11.116  1.00  1.16           H  
ATOM   7217  N   SER A 471      -5.818   4.068  -9.475  1.00  1.12           N  
ATOM   7218  CA  SER A 471      -6.840   4.788  -8.753  1.00  1.12           C  
ATOM   7219  C   SER A 471      -6.562   4.686  -7.246  1.00  1.12           C  
ATOM   7220  O   SER A 471      -6.631   5.686  -6.524  1.00  1.12           O  
ATOM   7221  CB  SER A 471      -8.212   4.274  -9.157  1.00  1.12           C  
ATOM   7222  OG  SER A 471      -9.226   4.954  -8.458  1.00  1.12           O  
ATOM   7223  H   SER A 471      -6.093   3.265 -10.042  1.00  1.12           H  
ATOM   7224  HA  SER A 471      -6.789   5.838  -9.038  1.00  1.12           H  
ATOM   7225 1HB  SER A 471      -8.339   4.416 -10.215  1.00  1.12           H  
ATOM   7226 2HB  SER A 471      -8.280   3.203  -8.964  1.00  1.12           H  
ATOM   7227  HG  SER A 471     -10.054   4.949  -8.985  1.00  1.12           H  
ATOM   7228  N   GLY A 472      -6.234   3.477  -6.766  1.00  1.07           N  
ATOM   7229  CA  GLY A 472      -5.934   3.261  -5.355  1.00  1.07           C  
ATOM   7230  C   GLY A 472      -4.784   4.162  -4.910  1.00  1.07           C  
ATOM   7231  O   GLY A 472      -4.883   4.862  -3.893  1.00  1.07           O  
ATOM   7232  H   GLY A 472      -6.210   2.668  -7.386  1.00  1.07           H  
ATOM   7233 1HA  GLY A 472      -6.821   3.476  -4.765  1.00  1.07           H  
ATOM   7234 2HA  GLY A 472      -5.674   2.214  -5.197  1.00  1.07           H  
ATOM   7235  N   GLN A 473      -3.693   4.160  -5.692  1.00  1.02           N  
ATOM   7236  CA  GLN A 473      -2.523   4.980  -5.396  1.00  1.02           C  
ATOM   7237  C   GLN A 473      -2.904   6.445  -5.325  1.00  1.02           C  
ATOM   7238  O   GLN A 473      -2.461   7.154  -4.424  1.00  1.02           O  
ATOM   7239  CB  GLN A 473      -1.453   4.819  -6.480  1.00  1.02           C  
ATOM   7240  CG  GLN A 473      -0.093   5.473  -6.180  1.00  1.02           C  
ATOM   7241  CD  GLN A 473      -0.006   6.959  -6.546  1.00  1.02           C  
ATOM   7242  OE1 GLN A 473      -0.652   7.450  -7.477  1.00  1.02           O  
ATOM   7243  NE2 GLN A 473       0.833   7.681  -5.808  1.00  1.02           N  
ATOM   7244  H   GLN A 473      -3.674   3.552  -6.513  1.00  1.02           H  
ATOM   7245  HA  GLN A 473      -2.114   4.674  -4.435  1.00  1.02           H  
ATOM   7246 1HB  GLN A 473      -1.295   3.789  -6.656  1.00  1.02           H  
ATOM   7247 2HB  GLN A 473      -1.827   5.242  -7.413  1.00  1.02           H  
ATOM   7248 1HG  GLN A 473       0.114   5.373  -5.114  1.00  1.02           H  
ATOM   7249 2HG  GLN A 473       0.668   4.948  -6.755  1.00  1.02           H  
ATOM   7250 1HE2 GLN A 473       0.949   8.657  -5.993  1.00  1.02           H  
ATOM   7251 2HE2 GLN A 473       1.349   7.245  -5.069  1.00  1.02           H  
ATOM   7252  N   ARG A 474      -3.751   6.894  -6.255  1.00  0.97           N  
ATOM   7253  CA  ARG A 474      -4.194   8.277  -6.269  1.00  0.97           C  
ATOM   7254  C   ARG A 474      -4.881   8.662  -4.973  1.00  0.97           C  
ATOM   7255  O   ARG A 474      -4.594   9.721  -4.408  1.00  0.97           O  
ATOM   7256  CB  ARG A 474      -5.148   8.549  -7.416  1.00  0.97           C  
ATOM   7257  CG  ARG A 474      -5.623   9.995  -7.518  1.00  0.97           C  
ATOM   7258  CD  ARG A 474      -6.660  10.148  -8.563  1.00  0.97           C  
ATOM   7259  NE  ARG A 474      -7.891   9.465  -8.204  1.00  0.97           N  
ATOM   7260  CZ  ARG A 474      -8.823   9.054  -9.071  1.00  0.97           C  
ATOM   7261  NH1 ARG A 474      -8.680   9.234 -10.367  1.00  0.97           N  
ATOM   7262  NH2 ARG A 474      -9.885   8.466  -8.596  1.00  0.97           N  
ATOM   7263  H   ARG A 474      -4.069   6.267  -6.993  1.00  0.97           H  
ATOM   7264  HA  ARG A 474      -3.316   8.907  -6.404  1.00  0.97           H  
ATOM   7265 1HB  ARG A 474      -4.678   8.267  -8.356  1.00  0.97           H  
ATOM   7266 2HB  ARG A 474      -6.037   7.938  -7.301  1.00  0.97           H  
ATOM   7267 1HG  ARG A 474      -6.060  10.299  -6.562  1.00  0.97           H  
ATOM   7268 2HG  ARG A 474      -4.781  10.643  -7.761  1.00  0.97           H  
ATOM   7269 1HD  ARG A 474      -6.886  11.205  -8.703  1.00  0.97           H  
ATOM   7270 2HD  ARG A 474      -6.297   9.723  -9.497  1.00  0.97           H  
ATOM   7271  HE  ARG A 474      -8.092   9.292  -7.203  1.00  0.97           H  
ATOM   7272 1HH1 ARG A 474      -7.855   9.688 -10.730  1.00  0.97           H  
ATOM   7273 2HH1 ARG A 474      -9.409   8.916 -10.996  1.00  0.97           H  
ATOM   7274 1HH2 ARG A 474      -9.950   8.361  -7.563  1.00  0.97           H  
ATOM   7275 2HH2 ARG A 474     -10.614   8.133  -9.251  1.00  0.97           H  
ATOM   7276  N   GLU A 475      -5.797   7.817  -4.492  1.00  0.93           N  
ATOM   7277  CA  GLU A 475      -6.494   8.199  -3.275  1.00  0.93           C  
ATOM   7278  C   GLU A 475      -5.530   8.189  -2.117  1.00  0.93           C  
ATOM   7279  O   GLU A 475      -5.603   9.043  -1.225  1.00  0.93           O  
ATOM   7280  CB  GLU A 475      -7.673   7.302  -2.988  1.00  0.93           C  
ATOM   7281  CG  GLU A 475      -8.730   7.404  -4.023  1.00  0.93           C  
ATOM   7282  CD  GLU A 475      -9.156   8.787  -4.341  1.00  0.93           C  
ATOM   7283  OE1 GLU A 475      -9.465   9.540  -3.449  1.00  0.93           O  
ATOM   7284  OE2 GLU A 475      -9.173   9.140  -5.520  1.00  0.93           O  
ATOM   7285  H   GLU A 475      -6.010   6.944  -4.990  1.00  0.93           H  
ATOM   7286  HA  GLU A 475      -6.867   9.211  -3.392  1.00  0.93           H  
ATOM   7287 1HB  GLU A 475      -7.344   6.260  -2.937  1.00  0.93           H  
ATOM   7288 2HB  GLU A 475      -8.104   7.566  -2.030  1.00  0.93           H  
ATOM   7289 1HG  GLU A 475      -8.393   6.917  -4.937  1.00  0.93           H  
ATOM   7290 2HG  GLU A 475      -9.590   6.874  -3.639  1.00  0.93           H  
ATOM   7291  N   ALA A 476      -4.594   7.243  -2.126  1.00  0.91           N  
ATOM   7292  CA  ALA A 476      -3.623   7.248  -1.067  1.00  0.91           C  
ATOM   7293  C   ALA A 476      -2.842   8.549  -1.138  1.00  0.91           C  
ATOM   7294  O   ALA A 476      -2.609   9.175  -0.117  1.00  0.91           O  
ATOM   7295  CB  ALA A 476      -2.689   6.085  -1.179  1.00  0.91           C  
ATOM   7296  H   ALA A 476      -4.573   6.530  -2.859  1.00  0.91           H  
ATOM   7297  HA  ALA A 476      -4.154   7.202  -0.119  1.00  0.91           H  
ATOM   7298 1HB  ALA A 476      -1.980   6.123  -0.367  1.00  0.91           H  
ATOM   7299 2HB  ALA A 476      -3.227   5.160  -1.136  1.00  0.91           H  
ATOM   7300 3HB  ALA A 476      -2.155   6.137  -2.118  1.00  0.91           H  
ATOM   7301  N   ALA A 477      -2.487   8.998  -2.353  1.00  0.91           N  
ATOM   7302  CA  ALA A 477      -1.734  10.232  -2.525  1.00  0.91           C  
ATOM   7303  C   ALA A 477      -2.494  11.418  -1.969  1.00  0.91           C  
ATOM   7304  O   ALA A 477      -1.914  12.282  -1.314  1.00  0.91           O  
ATOM   7305  CB  ALA A 477      -1.415  10.470  -3.989  1.00  0.91           C  
ATOM   7306  H   ALA A 477      -2.713   8.441  -3.175  1.00  0.91           H  
ATOM   7307  HA  ALA A 477      -0.803  10.137  -1.983  1.00  0.91           H  
ATOM   7308 1HB  ALA A 477      -0.830  11.385  -4.084  1.00  0.91           H  
ATOM   7309 2HB  ALA A 477      -0.852   9.627  -4.380  1.00  0.91           H  
ATOM   7310 3HB  ALA A 477      -2.330  10.580  -4.553  1.00  0.91           H  
ATOM   7311  N   ARG A 478      -3.809  11.450  -2.181  1.00  0.93           N  
ATOM   7312  CA  ARG A 478      -4.604  12.546  -1.649  1.00  0.93           C  
ATOM   7313  C   ARG A 478      -4.550  12.549  -0.129  1.00  0.93           C  
ATOM   7314  O   ARG A 478      -4.415  13.608   0.499  1.00  0.93           O  
ATOM   7315  CB  ARG A 478      -6.047  12.423  -2.113  1.00  0.93           C  
ATOM   7316  CG  ARG A 478      -6.310  12.745  -3.589  1.00  0.93           C  
ATOM   7317  CD  ARG A 478      -7.729  12.443  -3.945  1.00  0.93           C  
ATOM   7318  NE  ARG A 478      -8.103  12.880  -5.293  1.00  0.93           N  
ATOM   7319  CZ  ARG A 478      -9.245  12.502  -5.928  1.00  0.93           C  
ATOM   7320  NH1 ARG A 478     -10.065  11.646  -5.339  1.00  0.93           N  
ATOM   7321  NH2 ARG A 478      -9.524  12.993  -7.127  1.00  0.93           N  
ATOM   7322  H   ARG A 478      -4.245  10.718  -2.748  1.00  0.93           H  
ATOM   7323  HA  ARG A 478      -4.189  13.482  -2.015  1.00  0.93           H  
ATOM   7324 1HB  ARG A 478      -6.376  11.402  -1.960  1.00  0.93           H  
ATOM   7325 2HB  ARG A 478      -6.686  13.065  -1.506  1.00  0.93           H  
ATOM   7326 1HG  ARG A 478      -6.118  13.800  -3.781  1.00  0.93           H  
ATOM   7327 2HG  ARG A 478      -5.657  12.130  -4.212  1.00  0.93           H  
ATOM   7328 1HD  ARG A 478      -7.868  11.369  -3.896  1.00  0.93           H  
ATOM   7329 2HD  ARG A 478      -8.399  12.918  -3.232  1.00  0.93           H  
ATOM   7330  HE  ARG A 478      -7.492  13.533  -5.765  1.00  0.93           H  
ATOM   7331 1HH1 ARG A 478      -9.820  11.223  -4.435  1.00  0.93           H  
ATOM   7332 2HH1 ARG A 478     -10.935  11.318  -5.766  1.00  0.93           H  
ATOM   7333 1HH2 ARG A 478      -8.889  13.649  -7.566  1.00  0.93           H  
ATOM   7334 2HH2 ARG A 478     -10.367  12.713  -7.602  1.00  0.93           H  
ATOM   7335  N   LEU A 479      -4.607  11.356   0.478  1.00  0.98           N  
ATOM   7336  CA  LEU A 479      -4.538  11.251   1.926  1.00  0.98           C  
ATOM   7337  C   LEU A 479      -3.158  11.694   2.389  1.00  0.98           C  
ATOM   7338  O   LEU A 479      -3.053  12.427   3.368  1.00  0.98           O  
ATOM   7339  CB  LEU A 479      -4.813   9.843   2.433  1.00  0.98           C  
ATOM   7340  CG  LEU A 479      -4.934   9.760   3.988  1.00  0.98           C  
ATOM   7341  CD1 LEU A 479      -5.715   8.563   4.340  1.00  0.98           C  
ATOM   7342  CD2 LEU A 479      -3.565   9.707   4.633  1.00  0.98           C  
ATOM   7343  H   LEU A 479      -4.724  10.517  -0.094  1.00  0.98           H  
ATOM   7344  HA  LEU A 479      -5.272  11.921   2.358  1.00  0.98           H  
ATOM   7345 1HB  LEU A 479      -5.729   9.476   1.982  1.00  0.98           H  
ATOM   7346 2HB  LEU A 479      -4.013   9.219   2.118  1.00  0.98           H  
ATOM   7347  HG  LEU A 479      -5.464  10.635   4.361  1.00  0.98           H  
ATOM   7348 1HD1 LEU A 479      -5.788   8.507   5.408  1.00  0.98           H  
ATOM   7349 2HD1 LEU A 479      -6.705   8.622   3.892  1.00  0.98           H  
ATOM   7350 3HD1 LEU A 479      -5.220   7.712   3.984  1.00  0.98           H  
ATOM   7351 1HD2 LEU A 479      -3.665   9.651   5.709  1.00  0.98           H  
ATOM   7352 2HD2 LEU A 479      -3.059   8.857   4.296  1.00  0.98           H  
ATOM   7353 3HD2 LEU A 479      -3.004  10.586   4.372  1.00  0.98           H  
ATOM   7354  N   ILE A 480      -2.108  11.261   1.682  1.00  1.05           N  
ATOM   7355  CA  ILE A 480      -0.728  11.574   2.037  1.00  1.05           C  
ATOM   7356  C   ILE A 480      -0.478  13.058   2.025  1.00  1.05           C  
ATOM   7357  O   ILE A 480       0.103  13.596   2.968  1.00  1.05           O  
ATOM   7358  CB  ILE A 480       0.257  10.910   1.061  1.00  1.05           C  
ATOM   7359  CG1 ILE A 480       0.228   9.428   1.260  1.00  1.05           C  
ATOM   7360  CG2 ILE A 480       1.652  11.476   1.258  1.00  1.05           C  
ATOM   7361  CD1 ILE A 480       0.872   8.600   0.157  1.00  1.05           C  
ATOM   7362  H   ILE A 480      -2.279  10.658   0.879  1.00  1.05           H  
ATOM   7363  HA  ILE A 480      -0.534  11.196   3.040  1.00  1.05           H  
ATOM   7364  HB  ILE A 480      -0.067  11.109   0.047  1.00  1.05           H  
ATOM   7365 1HG1 ILE A 480       0.744   9.206   2.189  1.00  1.05           H  
ATOM   7366 2HG1 ILE A 480      -0.781   9.156   1.365  1.00  1.05           H  
ATOM   7367 1HG2 ILE A 480       2.338  11.018   0.550  1.00  1.05           H  
ATOM   7368 2HG2 ILE A 480       1.624  12.545   1.086  1.00  1.05           H  
ATOM   7369 3HG2 ILE A 480       1.991  11.274   2.275  1.00  1.05           H  
ATOM   7370 1HD1 ILE A 480       0.795   7.561   0.409  1.00  1.05           H  
ATOM   7371 2HD1 ILE A 480       0.364   8.769  -0.771  1.00  1.05           H  
ATOM   7372 3HD1 ILE A 480       1.899   8.865   0.039  1.00  1.05           H  
ATOM   7373  N   GLU A 481      -0.926  13.750   0.989  1.00  1.14           N  
ATOM   7374  CA  GLU A 481      -0.701  15.183   0.988  1.00  1.14           C  
ATOM   7375  C   GLU A 481      -1.485  15.857   2.116  1.00  1.14           C  
ATOM   7376  O   GLU A 481      -0.954  16.742   2.790  1.00  1.14           O  
ATOM   7377  CB  GLU A 481      -1.056  15.785  -0.369  1.00  1.14           C  
ATOM   7378  CG  GLU A 481      -0.087  15.390  -1.491  1.00  1.14           C  
ATOM   7379  CD  GLU A 481       1.336  15.865  -1.239  1.00  1.14           C  
ATOM   7380  OE1 GLU A 481       1.518  17.028  -0.991  1.00  1.14           O  
ATOM   7381  OE2 GLU A 481       2.238  15.060  -1.303  1.00  1.14           O  
ATOM   7382  H   GLU A 481      -1.395  13.283   0.213  1.00  1.14           H  
ATOM   7383  HA  GLU A 481       0.358  15.362   1.159  1.00  1.14           H  
ATOM   7384 1HB  GLU A 481      -2.056  15.450  -0.657  1.00  1.14           H  
ATOM   7385 2HB  GLU A 481      -1.078  16.872  -0.291  1.00  1.14           H  
ATOM   7386 1HG  GLU A 481      -0.086  14.302  -1.584  1.00  1.14           H  
ATOM   7387 2HG  GLU A 481      -0.444  15.808  -2.431  1.00  1.14           H  
ATOM   7388  N   MET A 482      -2.707  15.391   2.407  1.00  1.27           N  
ATOM   7389  CA  MET A 482      -3.444  16.000   3.508  1.00  1.27           C  
ATOM   7390  C   MET A 482      -2.730  15.743   4.829  1.00  1.27           C  
ATOM   7391  O   MET A 482      -2.557  16.654   5.638  1.00  1.27           O  
ATOM   7392  CB  MET A 482      -4.869  15.465   3.562  1.00  1.27           C  
ATOM   7393  CG  MET A 482      -5.742  16.139   4.604  1.00  1.27           C  
ATOM   7394  SD  MET A 482      -6.035  17.875   4.247  1.00  1.27           S  
ATOM   7395  CE  MET A 482      -7.081  18.316   5.620  1.00  1.27           C  
ATOM   7396  H   MET A 482      -3.142  14.656   1.843  1.00  1.27           H  
ATOM   7397  HA  MET A 482      -3.474  17.077   3.349  1.00  1.27           H  
ATOM   7398 1HB  MET A 482      -5.341  15.584   2.587  1.00  1.27           H  
ATOM   7399 2HB  MET A 482      -4.845  14.395   3.782  1.00  1.27           H  
ATOM   7400 1HG  MET A 482      -6.700  15.623   4.665  1.00  1.27           H  
ATOM   7401 2HG  MET A 482      -5.252  16.062   5.571  1.00  1.27           H  
ATOM   7402 1HE  MET A 482      -7.350  19.368   5.551  1.00  1.27           H  
ATOM   7403 2HE  MET A 482      -7.984  17.705   5.604  1.00  1.27           H  
ATOM   7404 3HE  MET A 482      -6.551  18.141   6.540  1.00  1.27           H  
ATOM   7405  N   TYR A 483      -2.280  14.508   5.024  1.00  1.45           N  
ATOM   7406  CA  TYR A 483      -1.581  14.098   6.226  1.00  1.45           C  
ATOM   7407  C   TYR A 483      -0.324  14.940   6.410  1.00  1.45           C  
ATOM   7408  O   TYR A 483      -0.084  15.476   7.496  1.00  1.45           O  
ATOM   7409  CB  TYR A 483      -1.291  12.596   6.170  1.00  1.45           C  
ATOM   7410  CG  TYR A 483      -0.573  12.033   7.358  1.00  1.45           C  
ATOM   7411  CD1 TYR A 483      -1.277  11.814   8.532  1.00  1.45           C  
ATOM   7412  CD2 TYR A 483       0.768  11.696   7.278  1.00  1.45           C  
ATOM   7413  CE1 TYR A 483      -0.640  11.276   9.633  1.00  1.45           C  
ATOM   7414  CE2 TYR A 483       1.408  11.149   8.378  1.00  1.45           C  
ATOM   7415  CZ  TYR A 483       0.707  10.942   9.552  1.00  1.45           C  
ATOM   7416  OH  TYR A 483       1.338  10.400  10.647  1.00  1.45           O  
ATOM   7417  H   TYR A 483      -2.446  13.811   4.307  1.00  1.45           H  
ATOM   7418  HA  TYR A 483      -2.229  14.283   7.080  1.00  1.45           H  
ATOM   7419 1HB  TYR A 483      -2.233  12.064   6.066  1.00  1.45           H  
ATOM   7420 2HB  TYR A 483      -0.700  12.379   5.282  1.00  1.45           H  
ATOM   7421  HD1 TYR A 483      -2.336  12.072   8.586  1.00  1.45           H  
ATOM   7422  HD2 TYR A 483       1.317  11.859   6.349  1.00  1.45           H  
ATOM   7423  HE1 TYR A 483      -1.195  11.108  10.556  1.00  1.45           H  
ATOM   7424  HE2 TYR A 483       2.464  10.880   8.318  1.00  1.45           H  
ATOM   7425  HH  TYR A 483       2.248  10.186  10.420  1.00  1.45           H  
ATOM   7426  N   ARG A 484       0.472  15.078   5.342  1.00  1.70           N  
ATOM   7427  CA  ARG A 484       1.688  15.875   5.400  1.00  1.70           C  
ATOM   7428  C   ARG A 484       1.383  17.332   5.743  1.00  1.70           C  
ATOM   7429  O   ARG A 484       2.079  17.925   6.579  1.00  1.70           O  
ATOM   7430  CB  ARG A 484       2.419  15.829   4.059  1.00  1.70           C  
ATOM   7431  CG  ARG A 484       3.139  14.510   3.708  1.00  1.70           C  
ATOM   7432  CD  ARG A 484       3.684  14.554   2.299  1.00  1.70           C  
ATOM   7433  NE  ARG A 484       4.502  13.376   1.965  1.00  1.70           N  
ATOM   7434  CZ  ARG A 484       4.876  13.019   0.709  1.00  1.70           C  
ATOM   7435  NH1 ARG A 484       4.475  13.704  -0.345  1.00  1.70           N  
ATOM   7436  NH2 ARG A 484       5.656  11.973   0.510  1.00  1.70           N  
ATOM   7437  H   ARG A 484       0.230  14.611   4.472  1.00  1.70           H  
ATOM   7438  HA  ARG A 484       2.334  15.459   6.168  1.00  1.70           H  
ATOM   7439 1HB  ARG A 484       1.700  16.021   3.261  1.00  1.70           H  
ATOM   7440 2HB  ARG A 484       3.157  16.629   4.025  1.00  1.70           H  
ATOM   7441 1HG  ARG A 484       3.967  14.351   4.395  1.00  1.70           H  
ATOM   7442 2HG  ARG A 484       2.442  13.679   3.787  1.00  1.70           H  
ATOM   7443 1HD  ARG A 484       2.852  14.605   1.590  1.00  1.70           H  
ATOM   7444 2HD  ARG A 484       4.304  15.440   2.181  1.00  1.70           H  
ATOM   7445  HE  ARG A 484       4.841  12.807   2.731  1.00  1.70           H  
ATOM   7446 1HH1 ARG A 484       3.842  14.508  -0.268  1.00  1.70           H  
ATOM   7447 2HH1 ARG A 484       4.761  13.419  -1.266  1.00  1.70           H  
ATOM   7448 1HH2 ARG A 484       6.000  11.402   1.288  1.00  1.70           H  
ATOM   7449 2HH2 ARG A 484       5.924  11.725  -0.428  1.00  1.70           H  
ATOM   7450  N   ASP A 485       0.321  17.911   5.174  1.00  2.03           N  
ATOM   7451  CA  ASP A 485       0.001  19.287   5.531  1.00  2.03           C  
ATOM   7452  C   ASP A 485      -0.435  19.383   6.982  1.00  2.03           C  
ATOM   7453  O   ASP A 485       0.001  20.281   7.695  1.00  2.03           O  
ATOM   7454  CB  ASP A 485      -1.083  19.883   4.631  1.00  2.03           C  
ATOM   7455  CG  ASP A 485      -0.588  20.226   3.224  1.00  2.03           C  
ATOM   7456  OD1 ASP A 485       0.607  20.232   3.019  1.00  2.03           O  
ATOM   7457  OD2 ASP A 485      -1.406  20.520   2.379  1.00  2.03           O  
ATOM   7458  H   ASP A 485      -0.242  17.414   4.478  1.00  2.03           H  
ATOM   7459  HA  ASP A 485       0.902  19.886   5.411  1.00  2.03           H  
ATOM   7460 1HB  ASP A 485      -1.901  19.158   4.540  1.00  2.03           H  
ATOM   7461 2HB  ASP A 485      -1.491  20.780   5.094  1.00  2.03           H  
ATOM   7462  N   LEU A 486      -1.230  18.427   7.453  1.00  2.49           N  
ATOM   7463  CA  LEU A 486      -1.681  18.490   8.832  1.00  2.49           C  
ATOM   7464  C   LEU A 486      -0.500  18.389   9.780  1.00  2.49           C  
ATOM   7465  O   LEU A 486      -0.430  19.113  10.782  1.00  2.49           O  
ATOM   7466  CB  LEU A 486      -2.694  17.376   9.092  1.00  2.49           C  
ATOM   7467  CG  LEU A 486      -4.043  17.565   8.393  1.00  2.49           C  
ATOM   7468  CD1 LEU A 486      -4.873  16.301   8.550  1.00  2.49           C  
ATOM   7469  CD2 LEU A 486      -4.733  18.774   9.002  1.00  2.49           C  
ATOM   7470  H   LEU A 486      -1.561  17.682   6.840  1.00  2.49           H  
ATOM   7471  HA  LEU A 486      -2.174  19.449   8.988  1.00  2.49           H  
ATOM   7472 1HB  LEU A 486      -2.267  16.437   8.736  1.00  2.49           H  
ATOM   7473 2HB  LEU A 486      -2.867  17.296  10.162  1.00  2.49           H  
ATOM   7474  HG  LEU A 486      -3.893  17.743   7.334  1.00  2.49           H  
ATOM   7475 1HD1 LEU A 486      -5.832  16.424   8.055  1.00  2.49           H  
ATOM   7476 2HD1 LEU A 486      -4.338  15.465   8.097  1.00  2.49           H  
ATOM   7477 3HD1 LEU A 486      -5.035  16.101   9.606  1.00  2.49           H  
ATOM   7478 1HD2 LEU A 486      -5.691  18.936   8.523  1.00  2.49           H  
ATOM   7479 2HD2 LEU A 486      -4.887  18.606  10.066  1.00  2.49           H  
ATOM   7480 3HD2 LEU A 486      -4.107  19.654   8.859  1.00  2.49           H  
ATOM   7481  N   PHE A 487       0.461  17.532   9.441  1.00  3.10           N  
ATOM   7482  CA  PHE A 487       1.674  17.381  10.221  1.00  3.10           C  
ATOM   7483  C   PHE A 487       2.431  18.702  10.298  1.00  3.10           C  
ATOM   7484  O   PHE A 487       2.778  19.170  11.380  1.00  3.10           O  
ATOM   7485  CB  PHE A 487       2.565  16.298   9.624  1.00  3.10           C  
ATOM   7486  CG  PHE A 487       3.885  16.147  10.299  1.00  3.10           C  
ATOM   7487  CD1 PHE A 487       4.005  15.455  11.491  1.00  3.10           C  
ATOM   7488  CD2 PHE A 487       5.017  16.696   9.733  1.00  3.10           C  
ATOM   7489  CE1 PHE A 487       5.236  15.315  12.101  1.00  3.10           C  
ATOM   7490  CE2 PHE A 487       6.246  16.561  10.332  1.00  3.10           C  
ATOM   7491  CZ  PHE A 487       6.358  15.865  11.520  1.00  3.10           C  
ATOM   7492  H   PHE A 487       0.338  16.949   8.610  1.00  3.10           H  
ATOM   7493  HA  PHE A 487       1.397  17.086  11.235  1.00  3.10           H  
ATOM   7494 1HB  PHE A 487       2.045  15.341   9.659  1.00  3.10           H  
ATOM   7495 2HB  PHE A 487       2.747  16.522   8.578  1.00  3.10           H  
ATOM   7496  HD1 PHE A 487       3.115  15.018  11.946  1.00  3.10           H  
ATOM   7497  HD2 PHE A 487       4.918  17.240   8.798  1.00  3.10           H  
ATOM   7498  HE1 PHE A 487       5.321  14.766  13.039  1.00  3.10           H  
ATOM   7499  HE2 PHE A 487       7.130  16.999   9.872  1.00  3.10           H  
ATOM   7500  HZ  PHE A 487       7.330  15.753  11.997  1.00  3.10           H  
ATOM   7501  N   GLN A 488       2.670  19.321   9.138  1.00  3.90           N  
ATOM   7502  CA  GLN A 488       3.421  20.566   9.104  1.00  3.90           C  
ATOM   7503  C   GLN A 488       2.684  21.714   9.805  1.00  3.90           C  
ATOM   7504  O   GLN A 488       3.323  22.594  10.396  1.00  3.90           O  
ATOM   7505  CB  GLN A 488       3.734  20.948   7.657  1.00  3.90           C  
ATOM   7506  CG  GLN A 488       4.742  20.027   6.956  1.00  3.90           C  
ATOM   7507  CD  GLN A 488       6.117  20.054   7.614  1.00  3.90           C  
ATOM   7508  OE1 GLN A 488       6.540  21.102   8.121  1.00  3.90           O  
ATOM   7509  NE2 GLN A 488       6.827  18.926   7.587  1.00  3.90           N  
ATOM   7510  H   GLN A 488       2.347  18.904   8.263  1.00  3.90           H  
ATOM   7511  HA  GLN A 488       4.359  20.404   9.629  1.00  3.90           H  
ATOM   7512 1HB  GLN A 488       2.805  20.911   7.079  1.00  3.90           H  
ATOM   7513 2HB  GLN A 488       4.104  21.968   7.617  1.00  3.90           H  
ATOM   7514 1HG  GLN A 488       4.363  19.006   6.995  1.00  3.90           H  
ATOM   7515 2HG  GLN A 488       4.844  20.343   5.915  1.00  3.90           H  
ATOM   7516 1HE2 GLN A 488       7.744  18.886   7.985  1.00  3.90           H  
ATOM   7517 2HE2 GLN A 488       6.447  18.109   7.149  1.00  3.90           H  
ATOM   7518  N   GLN A 489       1.350  21.727   9.725  1.00  4.93           N  
ATOM   7519  CA  GLN A 489       0.538  22.740  10.394  1.00  4.93           C  
ATOM   7520  C   GLN A 489       0.565  22.566  11.914  1.00  4.93           C  
ATOM   7521  O   GLN A 489       0.600  23.542  12.664  1.00  4.93           O  
ATOM   7522  CB  GLN A 489      -0.907  22.684   9.886  1.00  4.93           C  
ATOM   7523  CG  GLN A 489      -1.088  23.123   8.431  1.00  4.93           C  
ATOM   7524  CD  GLN A 489      -2.491  22.851   7.910  1.00  4.93           C  
ATOM   7525  OE1 GLN A 489      -3.281  22.119   8.522  1.00  4.93           O  
ATOM   7526  NE2 GLN A 489      -2.810  23.437   6.761  1.00  4.93           N  
ATOM   7527  H   GLN A 489       0.875  21.006   9.180  1.00  4.93           H  
ATOM   7528  HA  GLN A 489       0.958  23.721  10.161  1.00  4.93           H  
ATOM   7529 1HB  GLN A 489      -1.276  21.661   9.979  1.00  4.93           H  
ATOM   7530 2HB  GLN A 489      -1.537  23.316  10.509  1.00  4.93           H  
ATOM   7531 1HG  GLN A 489      -0.912  24.193   8.376  1.00  4.93           H  
ATOM   7532 2HG  GLN A 489      -0.376  22.615   7.803  1.00  4.93           H  
ATOM   7533 1HE2 GLN A 489      -3.718  23.299   6.361  1.00  4.93           H  
ATOM   7534 2HE2 GLN A 489      -2.145  24.019   6.297  1.00  4.93           H  
ATOM   7535  N   SER A 490       0.531  21.303  12.357  1.00  6.18           N  
ATOM   7536  CA  SER A 490       0.511  20.942  13.767  1.00  6.18           C  
ATOM   7537  C   SER A 490       1.870  21.127  14.446  1.00  6.18           C  
ATOM   7538  O   SER A 490       1.952  21.559  15.596  1.00  6.18           O  
ATOM   7539  CB  SER A 490       0.106  19.484  13.893  1.00  6.18           C  
ATOM   7540  OG  SER A 490      -1.194  19.282  13.411  1.00  6.18           O  
ATOM   7541  H   SER A 490       0.477  20.546  11.678  1.00  6.18           H  
ATOM   7542  HA  SER A 490      -0.219  21.573  14.273  1.00  6.18           H  
ATOM   7543 1HB  SER A 490       0.803  18.864  13.328  1.00  6.18           H  
ATOM   7544 2HB  SER A 490       0.163  19.176  14.935  1.00  6.18           H  
ATOM   7545  HG  SER A 490      -1.113  19.337  12.430  1.00  6.18           H  
ATOM   7546  N   ARG A 491       2.935  20.766  13.734  1.00  7.58           N  
ATOM   7547  CA  ARG A 491       4.291  20.826  14.250  1.00  7.58           C  
ATOM   7548  C   ARG A 491       4.693  22.280  14.580  1.00  7.58           C  
ATOM   7549  O   ARG A 491       4.410  23.178  13.788  1.00  7.58           O  
ATOM   7550  CB  ARG A 491       5.245  20.218  13.214  1.00  7.58           C  
ATOM   7551  CG  ARG A 491       6.718  20.111  13.611  1.00  7.58           C  
ATOM   7552  CD  ARG A 491       7.522  19.394  12.576  1.00  7.58           C  
ATOM   7553  NE  ARG A 491       7.660  20.128  11.319  1.00  7.58           N  
ATOM   7554  CZ  ARG A 491       8.609  21.058  11.081  1.00  7.58           C  
ATOM   7555  NH1 ARG A 491       9.492  21.352  12.011  1.00  7.58           N  
ATOM   7556  NH2 ARG A 491       8.657  21.665   9.908  1.00  7.58           N  
ATOM   7557  H   ARG A 491       2.795  20.398  12.795  1.00  7.58           H  
ATOM   7558  HA  ARG A 491       4.317  20.201  15.134  1.00  7.58           H  
ATOM   7559 1HB  ARG A 491       4.909  19.207  12.970  1.00  7.58           H  
ATOM   7560 2HB  ARG A 491       5.187  20.798  12.290  1.00  7.58           H  
ATOM   7561 1HG  ARG A 491       7.133  21.109  13.748  1.00  7.58           H  
ATOM   7562 2HG  ARG A 491       6.809  19.549  14.537  1.00  7.58           H  
ATOM   7563 1HD  ARG A 491       8.518  19.200  12.965  1.00  7.58           H  
ATOM   7564 2HD  ARG A 491       7.036  18.460  12.364  1.00  7.58           H  
ATOM   7565  HE  ARG A 491       6.999  19.930  10.575  1.00  7.58           H  
ATOM   7566 1HH1 ARG A 491       9.455  20.887  12.908  1.00  7.58           H  
ATOM   7567 2HH1 ARG A 491      10.204  22.042  11.831  1.00  7.58           H  
ATOM   7568 1HH2 ARG A 491       7.964  21.432   9.185  1.00  7.58           H  
ATOM   7569 2HH2 ARG A 491       9.367  22.353   9.720  1.00  7.58           H  
ATOM   7570  N   PRO A 492       5.301  22.556  15.749  1.00  9.06           N  
ATOM   7571  CA  PRO A 492       5.793  23.857  16.174  1.00  9.06           C  
ATOM   7572  C   PRO A 492       7.057  24.227  15.416  1.00  9.06           C  
ATOM   7573  O   PRO A 492       7.700  23.358  14.823  1.00  9.06           O  
ATOM   7574  CB  PRO A 492       6.047  23.660  17.672  1.00  9.06           C  
ATOM   7575  CG  PRO A 492       6.369  22.194  17.810  1.00  9.06           C  
ATOM   7576  CD  PRO A 492       5.493  21.499  16.770  1.00  9.06           C  
ATOM   7577  HA  PRO A 492       5.004  24.608  16.005  1.00  9.06           H  
ATOM   7578 1HB  PRO A 492       6.875  24.307  17.997  1.00  9.06           H  
ATOM   7579 2HB  PRO A 492       5.161  23.959  18.249  1.00  9.06           H  
ATOM   7580 1HG  PRO A 492       7.441  22.028  17.641  1.00  9.06           H  
ATOM   7581 2HG  PRO A 492       6.152  21.855  18.836  1.00  9.06           H  
ATOM   7582 1HD  PRO A 492       6.053  20.653  16.382  1.00  9.06           H  
ATOM   7583 2HD  PRO A 492       4.521  21.205  17.203  1.00  9.06           H  
ATOM   7584  N   ARG A 493       7.448  25.493  15.456  1.00 10.42           N  
ATOM   7585  CA  ARG A 493       8.696  25.890  14.806  1.00 10.42           C  
ATOM   7586  C   ARG A 493       9.613  26.509  15.847  1.00 10.42           C  
ATOM   7587  O   ARG A 493       9.882  27.713  15.821  1.00 10.42           O  
ATOM   7588  CB  ARG A 493       8.461  26.940  13.723  1.00 10.42           C  
ATOM   7589  CG  ARG A 493       7.593  26.540  12.515  1.00 10.42           C  
ATOM   7590  CD  ARG A 493       8.207  25.524  11.621  1.00 10.42           C  
ATOM   7591  NE  ARG A 493       7.364  25.303  10.442  1.00 10.42           N  
ATOM   7592  CZ  ARG A 493       6.315  24.450  10.381  1.00 10.42           C  
ATOM   7593  NH1 ARG A 493       5.956  23.735  11.395  1.00 10.42           N  
ATOM   7594  NH2 ARG A 493       5.602  24.326   9.294  1.00 10.42           N  
ATOM   7595  H   ARG A 493       6.892  26.184  15.940  1.00 10.42           H  
ATOM   7596  HA  ARG A 493       9.184  25.015  14.376  1.00 10.42           H  
ATOM   7597 1HB  ARG A 493       7.994  27.814  14.174  1.00 10.42           H  
ATOM   7598 2HB  ARG A 493       9.425  27.260  13.329  1.00 10.42           H  
ATOM   7599 1HG  ARG A 493       6.652  26.125  12.880  1.00 10.42           H  
ATOM   7600 2HG  ARG A 493       7.383  27.428  11.918  1.00 10.42           H  
ATOM   7601 1HD  ARG A 493       9.187  25.863  11.287  1.00 10.42           H  
ATOM   7602 2HD  ARG A 493       8.306  24.576  12.157  1.00 10.42           H  
ATOM   7603  HE  ARG A 493       7.577  25.837   9.609  1.00 10.42           H  
ATOM   7604 1HH1 ARG A 493       6.463  23.791  12.270  1.00 10.42           H  
ATOM   7605 2HH1 ARG A 493       5.113  23.143  11.270  1.00 10.42           H  
ATOM   7606 1HH2 ARG A 493       5.818  24.859   8.465  1.00 10.42           H  
ATOM   7607 2HH2 ARG A 493       4.804  23.675   9.334  1.00 10.42           H  
ATOM   7608  N   LEU A 494      10.036  25.674  16.784  1.00 11.52           N  
ATOM   7609  CA  LEU A 494      10.819  26.097  17.930  1.00 11.52           C  
ATOM   7610  C   LEU A 494      12.148  25.353  17.980  1.00 11.52           C  
ATOM   7611  O   LEU A 494      12.708  25.027  16.934  1.00 11.52           O  
ATOM   7612  OXT LEU A 494      12.491  24.827  19.038  1.00 11.52           O  
ATOM   7613  CB  LEU A 494      10.004  25.853  19.206  1.00 11.52           C  
ATOM   7614  CG  LEU A 494       8.653  26.611  19.276  1.00 11.52           C  
ATOM   7615  CD1 LEU A 494       7.885  26.159  20.500  1.00 11.52           C  
ATOM   7616  CD2 LEU A 494       8.912  28.105  19.322  1.00 11.52           C  
ATOM   7617  H   LEU A 494       9.776  24.699  16.700  1.00 11.52           H  
ATOM   7618  HA  LEU A 494      11.026  27.163  17.840  1.00 11.52           H  
ATOM   7619 1HB  LEU A 494       9.793  24.788  19.290  1.00 11.52           H  
ATOM   7620 2HB  LEU A 494      10.601  26.157  20.066  1.00 11.52           H  
ATOM   7621  HG  LEU A 494       8.057  26.379  18.400  1.00 11.52           H  
ATOM   7622 1HD1 LEU A 494       6.932  26.686  20.546  1.00 11.52           H  
ATOM   7623 2HD1 LEU A 494       7.704  25.086  20.444  1.00 11.52           H  
ATOM   7624 3HD1 LEU A 494       8.466  26.382  21.395  1.00 11.52           H  
ATOM   7625 1HD2 LEU A 494       7.964  28.640  19.366  1.00 11.52           H  
ATOM   7626 2HD2 LEU A 494       9.506  28.347  20.204  1.00 11.52           H  
ATOM   7627 3HD2 LEU A 494       9.456  28.410  18.425  1.00 11.52           H  
TER    7628
ENDMDL

