REMARK ID 696393 MODEL 1 G protein
PFRMAT TS
TARGET G protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.040  -0.474   0.066  1.00  7.46           N  
ATOM      2  CA  MET A   1       2.035   0.056   0.991  1.00  7.46           C  
ATOM      3  C   MET A   1       2.702   1.302   0.431  1.00  7.46           C  
ATOM      4  O   MET A   1       3.723   1.219  -0.252  1.00  7.46           O  
ATOM      5  CB  MET A   1       3.102  -0.994   1.285  1.00  7.46           C  
ATOM      6  CG  MET A   1       4.156  -0.543   2.280  1.00  7.46           C  
ATOM      7  SD  MET A   1       5.369  -1.818   2.651  1.00  7.46           S  
ATOM      8  CE  MET A   1       6.561  -0.912   3.631  1.00  7.46           C  
ATOM      9 1H   MET A   1       0.213  -0.745   0.578  1.00  7.46           H  
ATOM     10 2H   MET A   1       0.799   0.236  -0.611  1.00  7.46           H  
ATOM     11 3H   MET A   1       1.418  -1.279  -0.412  1.00  7.46           H  
ATOM     12  HA  MET A   1       1.534   0.331   1.918  1.00  7.46           H  
ATOM     13 1HB  MET A   1       2.630  -1.895   1.677  1.00  7.46           H  
ATOM     14 2HB  MET A   1       3.610  -1.266   0.359  1.00  7.46           H  
ATOM     15 1HG  MET A   1       4.669   0.313   1.890  1.00  7.46           H  
ATOM     16 2HG  MET A   1       3.671  -0.250   3.211  1.00  7.46           H  
ATOM     17 1HE  MET A   1       7.368  -1.581   3.930  1.00  7.46           H  
ATOM     18 2HE  MET A   1       6.972  -0.094   3.038  1.00  7.46           H  
ATOM     19 3HE  MET A   1       6.076  -0.511   4.520  1.00  7.46           H  
ATOM     20  N   ALA A   2       2.175   2.477   0.773  1.00  6.72           N  
ATOM     21  CA  ALA A   2       2.752   3.744   0.296  1.00  6.72           C  
ATOM     22  C   ALA A   2       4.208   3.903   0.731  1.00  6.72           C  
ATOM     23  O   ALA A   2       5.027   4.500   0.031  1.00  6.72           O  
ATOM     24  CB  ALA A   2       1.949   4.922   0.804  1.00  6.72           C  
ATOM     25  H   ALA A   2       1.349   2.513   1.356  1.00  6.72           H  
ATOM     26  HA  ALA A   2       2.718   3.737  -0.790  1.00  6.72           H  
ATOM     27 1HB  ALA A   2       2.378   5.844   0.413  1.00  6.72           H  
ATOM     28 2HB  ALA A   2       0.916   4.833   0.471  1.00  6.72           H  
ATOM     29 3HB  ALA A   2       1.979   4.942   1.893  1.00  6.72           H  
ATOM     30  N   LYS A   3       4.540   3.338   1.884  1.00  5.91           N  
ATOM     31  CA  LYS A   3       5.881   3.413   2.438  1.00  5.91           C  
ATOM     32  C   LYS A   3       6.929   2.767   1.526  1.00  5.91           C  
ATOM     33  O   LYS A   3       8.117   3.062   1.641  1.00  5.91           O  
ATOM     34  CB  LYS A   3       5.915   2.744   3.808  1.00  5.91           C  
ATOM     35  CG  LYS A   3       5.170   3.486   4.897  1.00  5.91           C  
ATOM     36  CD  LYS A   3       5.236   2.725   6.218  1.00  5.91           C  
ATOM     37  CE  LYS A   3       4.494   3.462   7.323  1.00  5.91           C  
ATOM     38  NZ  LYS A   3       4.522   2.711   8.608  1.00  5.91           N  
ATOM     39  H   LYS A   3       3.827   2.852   2.403  1.00  5.91           H  
ATOM     40  HA  LYS A   3       6.143   4.464   2.556  1.00  5.91           H  
ATOM     41 1HB  LYS A   3       5.468   1.766   3.734  1.00  5.91           H  
ATOM     42 2HB  LYS A   3       6.948   2.612   4.127  1.00  5.91           H  
ATOM     43 1HG  LYS A   3       5.612   4.474   5.033  1.00  5.91           H  
ATOM     44 2HG  LYS A   3       4.127   3.611   4.605  1.00  5.91           H  
ATOM     45 1HD  LYS A   3       4.792   1.737   6.088  1.00  5.91           H  
ATOM     46 2HD  LYS A   3       6.279   2.599   6.512  1.00  5.91           H  
ATOM     47 1HE  LYS A   3       4.957   4.436   7.474  1.00  5.91           H  
ATOM     48 2HE  LYS A   3       3.458   3.606   7.021  1.00  5.91           H  
ATOM     49 1HZ  LYS A   3       4.020   3.233   9.312  1.00  5.91           H  
ATOM     50 2HZ  LYS A   3       4.084   1.809   8.483  1.00  5.91           H  
ATOM     51 3HZ  LYS A   3       5.479   2.581   8.904  1.00  5.91           H  
ATOM     52  N   GLY A   4       6.504   1.855   0.647  1.00  5.16           N  
ATOM     53  CA  GLY A   4       7.419   1.167  -0.246  1.00  5.16           C  
ATOM     54  C   GLY A   4       7.616   1.896  -1.580  1.00  5.16           C  
ATOM     55  O   GLY A   4       8.353   1.416  -2.441  1.00  5.16           O  
ATOM     56  H   GLY A   4       5.511   1.655   0.550  1.00  5.16           H  
ATOM     57 1HA  GLY A   4       8.381   1.044   0.250  1.00  5.16           H  
ATOM     58 2HA  GLY A   4       7.033   0.166  -0.435  1.00  5.16           H  
ATOM     59  N   ILE A   5       6.965   3.051  -1.766  1.00  4.56           N  
ATOM     60  CA  ILE A   5       7.065   3.779  -3.031  1.00  4.56           C  
ATOM     61  C   ILE A   5       8.430   4.392  -3.319  1.00  4.56           C  
ATOM     62  O   ILE A   5       8.883   4.373  -4.460  1.00  4.56           O  
ATOM     63  CB  ILE A   5       6.030   4.902  -3.144  1.00  4.56           C  
ATOM     64  CG1 ILE A   5       4.621   4.324  -3.234  1.00  4.56           C  
ATOM     65  CG2 ILE A   5       6.351   5.736  -4.395  1.00  4.56           C  
ATOM     66  CD1 ILE A   5       3.538   5.367  -3.065  1.00  4.56           C  
ATOM     67  H   ILE A   5       6.368   3.431  -1.029  1.00  4.56           H  
ATOM     68  HA  ILE A   5       6.852   3.069  -3.828  1.00  4.56           H  
ATOM     69  HB  ILE A   5       6.073   5.532  -2.253  1.00  4.56           H  
ATOM     70 1HG1 ILE A   5       4.498   3.850  -4.202  1.00  4.56           H  
ATOM     71 2HG1 ILE A   5       4.502   3.565  -2.461  1.00  4.56           H  
ATOM     72 1HG2 ILE A   5       5.632   6.540  -4.482  1.00  4.56           H  
ATOM     73 2HG2 ILE A   5       7.347   6.152  -4.322  1.00  4.56           H  
ATOM     74 3HG2 ILE A   5       6.298   5.098  -5.269  1.00  4.56           H  
ATOM     75 1HD1 ILE A   5       2.560   4.894  -3.140  1.00  4.56           H  
ATOM     76 2HD1 ILE A   5       3.643   5.836  -2.084  1.00  4.56           H  
ATOM     77 3HD1 ILE A   5       3.637   6.120  -3.833  1.00  4.56           H  
ATOM     78  N   ARG A   6       9.055   5.022  -2.326  1.00  4.13           N  
ATOM     79  CA  ARG A   6      10.329   5.698  -2.573  1.00  4.13           C  
ATOM     80  C   ARG A   6      11.511   5.013  -1.909  1.00  4.13           C  
ATOM     81  O   ARG A   6      11.672   5.066  -0.687  1.00  4.13           O  
ATOM     82  CB  ARG A   6      10.264   7.135  -2.090  1.00  4.13           C  
ATOM     83  CG  ARG A   6       9.258   8.022  -2.804  1.00  4.13           C  
ATOM     84  CD  ARG A   6       9.325   9.428  -2.312  1.00  4.13           C  
ATOM     85  NE  ARG A   6       8.350  10.288  -2.969  1.00  4.13           N  
ATOM     86  CZ  ARG A   6       8.222  11.614  -2.748  1.00  4.13           C  
ATOM     87  NH1 ARG A   6       9.012  12.222  -1.889  1.00  4.13           N  
ATOM     88  NH2 ARG A   6       7.301  12.305  -3.398  1.00  4.13           N  
ATOM     89  H   ARG A   6       8.656   5.014  -1.398  1.00  4.13           H  
ATOM     90  HA  ARG A   6      10.512   5.709  -3.648  1.00  4.13           H  
ATOM     91 1HB  ARG A   6      10.006   7.141  -1.033  1.00  4.13           H  
ATOM     92 2HB  ARG A   6      11.235   7.588  -2.179  1.00  4.13           H  
ATOM     93 1HG  ARG A   6       9.454   8.011  -3.879  1.00  4.13           H  
ATOM     94 2HG  ARG A   6       8.251   7.648  -2.613  1.00  4.13           H  
ATOM     95 1HD  ARG A   6       9.128   9.446  -1.240  1.00  4.13           H  
ATOM     96 2HD  ARG A   6      10.319   9.831  -2.504  1.00  4.13           H  
ATOM     97  HE  ARG A   6       7.723   9.863  -3.634  1.00  4.13           H  
ATOM     98 1HH1 ARG A   6       9.716  11.697  -1.391  1.00  4.13           H  
ATOM     99 2HH1 ARG A   6       8.914  13.214  -1.727  1.00  4.13           H  
ATOM    100 1HH2 ARG A   6       6.694  11.841  -4.058  1.00  4.13           H  
ATOM    101 2HH2 ARG A   6       7.204  13.296  -3.234  1.00  4.13           H  
ATOM    102  N   GLU A   7      12.347   4.370  -2.714  1.00  3.88           N  
ATOM    103  CA  GLU A   7      13.476   3.639  -2.164  1.00  3.88           C  
ATOM    104  C   GLU A   7      14.705   4.513  -2.108  1.00  3.88           C  
ATOM    105  O   GLU A   7      15.106   5.100  -3.117  1.00  3.88           O  
ATOM    106  CB  GLU A   7      13.765   2.380  -2.982  1.00  3.88           C  
ATOM    107  CG  GLU A   7      14.919   1.513  -2.449  1.00  3.88           C  
ATOM    108  CD  GLU A   7      15.146   0.222  -3.242  1.00  3.88           C  
ATOM    109  OE1 GLU A   7      15.474   0.282  -4.415  1.00  3.88           O  
ATOM    110  OE2 GLU A   7      14.967  -0.825  -2.677  1.00  3.88           O  
ATOM    111  H   GLU A   7      12.181   4.384  -3.723  1.00  3.88           H  
ATOM    112  HA  GLU A   7      13.232   3.336  -1.147  1.00  3.88           H  
ATOM    113 1HB  GLU A   7      12.869   1.768  -3.014  1.00  3.88           H  
ATOM    114 2HB  GLU A   7      14.015   2.672  -4.001  1.00  3.88           H  
ATOM    115 1HG  GLU A   7      15.836   2.099  -2.465  1.00  3.88           H  
ATOM    116 2HG  GLU A   7      14.710   1.260  -1.411  1.00  3.88           H  
ATOM    117  N   LYS A   8      15.298   4.616  -0.922  1.00  3.78           N  
ATOM    118  CA  LYS A   8      16.503   5.418  -0.761  1.00  3.78           C  
ATOM    119  C   LYS A   8      17.715   4.538  -0.997  1.00  3.78           C  
ATOM    120  O   LYS A   8      17.922   3.528  -0.320  1.00  3.78           O  
ATOM    121  CB  LYS A   8      16.533   6.087   0.604  1.00  3.78           C  
ATOM    122  CG  LYS A   8      15.424   7.127   0.784  1.00  3.78           C  
ATOM    123  CD  LYS A   8      15.475   7.788   2.156  1.00  3.78           C  
ATOM    124  CE  LYS A   8      14.341   8.799   2.319  1.00  3.78           C  
ATOM    125  NZ  LYS A   8      14.349   9.437   3.666  1.00  3.78           N  
ATOM    126  H   LYS A   8      14.910   4.124  -0.128  1.00  3.78           H  
ATOM    127  HA  LYS A   8      16.515   6.199  -1.522  1.00  3.78           H  
ATOM    128 1HB  LYS A   8      16.432   5.333   1.387  1.00  3.78           H  
ATOM    129 2HB  LYS A   8      17.494   6.584   0.742  1.00  3.78           H  
ATOM    130 1HG  LYS A   8      15.528   7.895   0.015  1.00  3.78           H  
ATOM    131 2HG  LYS A   8      14.451   6.645   0.655  1.00  3.78           H  
ATOM    132 1HD  LYS A   8      15.388   7.028   2.933  1.00  3.78           H  
ATOM    133 2HD  LYS A   8      16.427   8.303   2.278  1.00  3.78           H  
ATOM    134 1HE  LYS A   8      14.446   9.574   1.560  1.00  3.78           H  
ATOM    135 2HE  LYS A   8      13.388   8.289   2.174  1.00  3.78           H  
ATOM    136 1HZ  LYS A   8      13.585  10.095   3.731  1.00  3.78           H  
ATOM    137 2HZ  LYS A   8      14.241   8.726   4.376  1.00  3.78           H  
ATOM    138 3HZ  LYS A   8      15.222   9.922   3.807  1.00  3.78           H  
ATOM    139  N   ILE A   9      18.476   4.926  -1.998  1.00  3.80           N  
ATOM    140  CA  ILE A   9      19.618   4.201  -2.504  1.00  3.80           C  
ATOM    141  C   ILE A   9      20.927   4.909  -2.122  1.00  3.80           C  
ATOM    142  O   ILE A   9      21.177   6.046  -2.524  1.00  3.80           O  
ATOM    143  CB  ILE A   9      19.366   4.115  -4.025  1.00  3.80           C  
ATOM    144  CG1 ILE A   9      18.037   3.357  -4.234  1.00  3.80           C  
ATOM    145  CG2 ILE A   9      20.458   3.488  -4.801  1.00  3.80           C  
ATOM    146  CD1 ILE A   9      17.478   3.417  -5.601  1.00  3.80           C  
ATOM    147  H   ILE A   9      18.232   5.784  -2.488  1.00  3.80           H  
ATOM    148  HA  ILE A   9      19.619   3.199  -2.077  1.00  3.80           H  
ATOM    149  HB  ILE A   9      19.218   5.106  -4.373  1.00  3.80           H  
ATOM    150 1HG1 ILE A   9      18.201   2.309  -3.982  1.00  3.80           H  
ATOM    151 2HG1 ILE A   9      17.287   3.756  -3.577  1.00  3.80           H  
ATOM    152 1HG2 ILE A   9      20.200   3.491  -5.861  1.00  3.80           H  
ATOM    153 2HG2 ILE A   9      21.386   4.035  -4.653  1.00  3.80           H  
ATOM    154 3HG2 ILE A   9      20.557   2.483  -4.474  1.00  3.80           H  
ATOM    155 1HD1 ILE A   9      16.548   2.843  -5.629  1.00  3.80           H  
ATOM    156 2HD1 ILE A   9      17.267   4.445  -5.831  1.00  3.80           H  
ATOM    157 3HD1 ILE A   9      18.188   3.001  -6.320  1.00  3.80           H  
ATOM    158  N   LYS A  10      21.728   4.231  -1.293  1.00  3.88           N  
ATOM    159  CA  LYS A  10      22.991   4.734  -0.737  1.00  3.88           C  
ATOM    160  C   LYS A  10      24.216   4.255  -1.518  1.00  3.88           C  
ATOM    161  O   LYS A  10      24.818   3.235  -1.178  1.00  3.88           O  
ATOM    162  CB  LYS A  10      23.096   4.285   0.708  1.00  3.88           C  
ATOM    163  CG  LYS A  10      21.913   4.742   1.578  1.00  3.88           C  
ATOM    164  CD  LYS A  10      21.902   6.244   1.725  1.00  3.88           C  
ATOM    165  CE  LYS A  10      20.763   6.741   2.602  1.00  3.88           C  
ATOM    166  NZ  LYS A  10      20.920   8.186   2.897  1.00  3.88           N  
ATOM    167  H   LYS A  10      21.434   3.305  -1.019  1.00  3.88           H  
ATOM    168  HA  LYS A  10      22.979   5.825  -0.775  1.00  3.88           H  
ATOM    169 1HB  LYS A  10      23.146   3.197   0.748  1.00  3.88           H  
ATOM    170 2HB  LYS A  10      24.018   4.670   1.126  1.00  3.88           H  
ATOM    171 1HG  LYS A  10      20.972   4.418   1.125  1.00  3.88           H  
ATOM    172 2HG  LYS A  10      21.990   4.299   2.568  1.00  3.88           H  
ATOM    173 1HD  LYS A  10      22.833   6.594   2.111  1.00  3.88           H  
ATOM    174 2HD  LYS A  10      21.771   6.682   0.735  1.00  3.88           H  
ATOM    175 1HE  LYS A  10      19.833   6.597   2.054  1.00  3.88           H  
ATOM    176 2HE  LYS A  10      20.717   6.182   3.539  1.00  3.88           H  
ATOM    177 1HZ  LYS A  10      20.144   8.523   3.445  1.00  3.88           H  
ATOM    178 2HZ  LYS A  10      21.775   8.321   3.412  1.00  3.88           H  
ATOM    179 3HZ  LYS A  10      20.990   8.701   2.017  1.00  3.88           H  
ATOM    180  N   LEU A  11      24.537   4.945  -2.598  1.00  4.02           N  
ATOM    181  CA  LEU A  11      25.566   4.519  -3.535  1.00  4.02           C  
ATOM    182  C   LEU A  11      26.958   4.547  -2.912  1.00  4.02           C  
ATOM    183  O   LEU A  11      27.274   5.454  -2.144  1.00  4.02           O  
ATOM    184  CB  LEU A  11      25.480   5.396  -4.773  1.00  4.02           C  
ATOM    185  CG  LEU A  11      24.210   5.236  -5.621  1.00  4.02           C  
ATOM    186  CD1 LEU A  11      24.217   6.243  -6.732  1.00  4.02           C  
ATOM    187  CD2 LEU A  11      24.164   3.847  -6.199  1.00  4.02           C  
ATOM    188  H   LEU A  11      24.045   5.817  -2.783  1.00  4.02           H  
ATOM    189  HA  LEU A  11      25.358   3.494  -3.833  1.00  4.02           H  
ATOM    190 1HB  LEU A  11      25.525   6.429  -4.459  1.00  4.02           H  
ATOM    191 2HB  LEU A  11      26.300   5.205  -5.365  1.00  4.02           H  
ATOM    192  HG  LEU A  11      23.333   5.412  -4.998  1.00  4.02           H  
ATOM    193 1HD1 LEU A  11      23.316   6.130  -7.335  1.00  4.02           H  
ATOM    194 2HD1 LEU A  11      24.254   7.233  -6.318  1.00  4.02           H  
ATOM    195 3HD1 LEU A  11      25.083   6.071  -7.342  1.00  4.02           H  
ATOM    196 1HD2 LEU A  11      23.257   3.733  -6.805  1.00  4.02           H  
ATOM    197 2HD2 LEU A  11      25.039   3.687  -6.826  1.00  4.02           H  
ATOM    198 3HD2 LEU A  11      24.159   3.127  -5.396  1.00  4.02           H  
ATOM    199  N   VAL A  12      27.797   3.561  -3.269  1.00  4.21           N  
ATOM    200  CA  VAL A  12      29.150   3.412  -2.707  1.00  4.21           C  
ATOM    201  C   VAL A  12      30.274   3.669  -3.736  1.00  4.21           C  
ATOM    202  O   VAL A  12      30.279   3.047  -4.804  1.00  4.21           O  
ATOM    203  CB  VAL A  12      29.287   1.958  -2.228  1.00  4.21           C  
ATOM    204  CG1 VAL A  12      30.650   1.743  -1.594  1.00  4.21           C  
ATOM    205  CG2 VAL A  12      28.104   1.583  -1.329  1.00  4.21           C  
ATOM    206  H   VAL A  12      27.465   2.863  -3.919  1.00  4.21           H  
ATOM    207  HA  VAL A  12      29.265   4.105  -1.873  1.00  4.21           H  
ATOM    208  HB  VAL A  12      29.260   1.315  -3.089  1.00  4.21           H  
ATOM    209 1HG1 VAL A  12      30.752   0.699  -1.300  1.00  4.21           H  
ATOM    210 2HG1 VAL A  12      31.438   1.994  -2.307  1.00  4.21           H  
ATOM    211 3HG1 VAL A  12      30.750   2.378  -0.717  1.00  4.21           H  
ATOM    212 1HG2 VAL A  12      28.194   0.540  -1.030  1.00  4.21           H  
ATOM    213 2HG2 VAL A  12      28.081   2.197  -0.464  1.00  4.21           H  
ATOM    214 3HG2 VAL A  12      27.169   1.719  -1.878  1.00  4.21           H  
ATOM    215  N   SER A  13      31.228   4.563  -3.422  1.00  4.45           N  
ATOM    216  CA  SER A  13      32.316   4.907  -4.358  1.00  4.45           C  
ATOM    217  C   SER A  13      33.247   3.763  -4.794  1.00  4.45           C  
ATOM    218  O   SER A  13      33.799   3.021  -3.975  1.00  4.45           O  
ATOM    219  CB  SER A  13      33.167   6.013  -3.730  1.00  4.45           C  
ATOM    220  OG  SER A  13      34.320   6.338  -4.506  1.00  4.45           O  
ATOM    221  H   SER A  13      31.188   5.068  -2.528  1.00  4.45           H  
ATOM    222  HA  SER A  13      31.847   5.297  -5.258  1.00  4.45           H  
ATOM    223 1HB  SER A  13      32.550   6.905  -3.623  1.00  4.45           H  
ATOM    224 2HB  SER A  13      33.473   5.719  -2.722  1.00  4.45           H  
ATOM    225  HG  SER A  13      34.644   7.237  -4.169  1.00  4.45           H  
ATOM    226  N   SER A  14      33.555   3.742  -6.095  1.00  4.70           N  
ATOM    227  CA  SER A  14      34.492   2.790  -6.699  1.00  4.70           C  
ATOM    228  C   SER A  14      35.939   3.100  -6.339  1.00  4.70           C  
ATOM    229  O   SER A  14      36.833   2.313  -6.644  1.00  4.70           O  
ATOM    230  CB  SER A  14      34.359   2.720  -8.231  1.00  4.70           C  
ATOM    231  OG  SER A  14      34.757   3.924  -8.896  1.00  4.70           O  
ATOM    232  H   SER A  14      33.066   4.383  -6.701  1.00  4.70           H  
ATOM    233  HA  SER A  14      34.261   1.801  -6.307  1.00  4.70           H  
ATOM    234 1HB  SER A  14      34.979   1.901  -8.590  1.00  4.70           H  
ATOM    235 2HB  SER A  14      33.351   2.473  -8.488  1.00  4.70           H  
ATOM    236  HG  SER A  14      35.661   4.097  -8.602  1.00  4.70           H  
ATOM    237  N   ALA A  15      36.187   4.255  -5.716  1.00  4.91           N  
ATOM    238  CA  ALA A  15      37.546   4.615  -5.341  1.00  4.91           C  
ATOM    239  C   ALA A  15      37.980   3.925  -4.038  1.00  4.91           C  
ATOM    240  O   ALA A  15      39.144   4.019  -3.648  1.00  4.91           O  
ATOM    241  CB  ALA A  15      37.672   6.116  -5.202  1.00  4.91           C  
ATOM    242  H   ALA A  15      35.428   4.889  -5.457  1.00  4.91           H  
ATOM    243  HA  ALA A  15      38.216   4.279  -6.133  1.00  4.91           H  
ATOM    244 1HB  ALA A  15      38.701   6.360  -4.949  1.00  4.91           H  
ATOM    245 2HB  ALA A  15      37.411   6.590  -6.139  1.00  4.91           H  
ATOM    246 3HB  ALA A  15      37.005   6.475  -4.423  1.00  4.91           H  
ATOM    247  N   GLY A  16      37.053   3.253  -3.338  1.00  5.00           N  
ATOM    248  CA  GLY A  16      37.414   2.569  -2.092  1.00  5.00           C  
ATOM    249  C   GLY A  16      37.444   3.482  -0.864  1.00  5.00           C  
ATOM    250  O   GLY A  16      37.892   3.070   0.206  1.00  5.00           O  
ATOM    251  H   GLY A  16      36.087   3.192  -3.669  1.00  5.00           H  
ATOM    252 1HA  GLY A  16      36.701   1.763  -1.918  1.00  5.00           H  
ATOM    253 2HA  GLY A  16      38.388   2.099  -2.215  1.00  5.00           H  
ATOM    254  N   THR A  17      37.004   4.720  -1.046  1.00  4.93           N  
ATOM    255  CA  THR A  17      36.957   5.765  -0.028  1.00  4.93           C  
ATOM    256  C   THR A  17      35.676   5.651   0.766  1.00  4.93           C  
ATOM    257  O   THR A  17      34.797   4.856   0.443  1.00  4.93           O  
ATOM    258  CB  THR A  17      36.934   7.166  -0.648  1.00  4.93           C  
ATOM    259  OG1 THR A  17      35.680   7.332  -1.330  1.00  4.93           O  
ATOM    260  CG2 THR A  17      38.062   7.332  -1.600  1.00  4.93           C  
ATOM    261  H   THR A  17      36.672   4.950  -1.969  1.00  4.93           H  
ATOM    262  HA  THR A  17      37.807   5.654   0.649  1.00  4.93           H  
ATOM    263  HB  THR A  17      37.010   7.925   0.122  1.00  4.93           H  
ATOM    264  HG1 THR A  17      35.755   8.029  -2.041  1.00  4.93           H  
ATOM    265 1HG2 THR A  17      37.993   8.324  -2.041  1.00  4.93           H  
ATOM    266 2HG2 THR A  17      39.010   7.219  -1.075  1.00  4.93           H  
ATOM    267 3HG2 THR A  17      37.994   6.587  -2.371  1.00  4.93           H  
ATOM    268  N   GLY A  18      35.540   6.504   1.768  1.00  4.66           N  
ATOM    269  CA  GLY A  18      34.332   6.553   2.575  1.00  4.66           C  
ATOM    270  C   GLY A  18      33.234   7.422   1.930  1.00  4.66           C  
ATOM    271  O   GLY A  18      32.292   7.824   2.607  1.00  4.66           O  
ATOM    272  H   GLY A  18      36.302   7.125   1.984  1.00  4.66           H  
ATOM    273 1HA  GLY A  18      33.960   5.538   2.720  1.00  4.66           H  
ATOM    274 2HA  GLY A  18      34.575   6.942   3.564  1.00  4.66           H  
ATOM    275  N   HIS A  19      33.397   7.817   0.657  1.00  4.26           N  
ATOM    276  CA  HIS A  19      32.375   8.627   0.000  1.00  4.26           C  
ATOM    277  C   HIS A  19      31.152   7.786  -0.410  1.00  4.26           C  
ATOM    278  O   HIS A  19      31.277   6.702  -1.005  1.00  4.26           O  
ATOM    279  CB  HIS A  19      32.969   9.349  -1.220  1.00  4.26           C  
ATOM    280  CG  HIS A  19      32.071  10.381  -1.866  1.00  4.26           C  
ATOM    281  ND1 HIS A  19      30.994  10.050  -2.684  1.00  4.26           N  
ATOM    282  CD2 HIS A  19      32.094  11.734  -1.802  1.00  4.26           C  
ATOM    283  CE1 HIS A  19      30.390  11.169  -3.076  1.00  4.26           C  
ATOM    284  NE2 HIS A  19      31.042  12.198  -2.559  1.00  4.26           N  
ATOM    285  H   HIS A  19      34.202   7.519   0.106  1.00  4.26           H  
ATOM    286  HA  HIS A  19      32.024   9.391   0.692  1.00  4.26           H  
ATOM    287 1HB  HIS A  19      33.900   9.846  -0.929  1.00  4.26           H  
ATOM    288 2HB  HIS A  19      33.236   8.614  -1.976  1.00  4.26           H  
ATOM    289  HD2 HIS A  19      32.813  12.339  -1.246  1.00  4.26           H  
ATOM    290  HE1 HIS A  19      29.510  11.230  -3.719  1.00  4.26           H  
ATOM    291  HE2 HIS A  19      30.808  13.170  -2.692  1.00  4.26           H  
ATOM    292  N   PHE A  20      29.972   8.332  -0.121  1.00  3.81           N  
ATOM    293  CA  PHE A  20      28.690   7.729  -0.471  1.00  3.81           C  
ATOM    294  C   PHE A  20      27.757   8.779  -1.083  1.00  3.81           C  
ATOM    295  O   PHE A  20      27.935   9.978  -0.852  1.00  3.81           O  
ATOM    296  CB  PHE A  20      28.033   7.079   0.752  1.00  3.81           C  
ATOM    297  CG  PHE A  20      28.850   5.956   1.378  1.00  3.81           C  
ATOM    298  CD1 PHE A  20      29.788   6.225   2.338  1.00  3.81           C  
ATOM    299  CD2 PHE A  20      28.668   4.642   1.009  1.00  3.81           C  
ATOM    300  CE1 PHE A  20      30.543   5.219   2.904  1.00  3.81           C  
ATOM    301  CE2 PHE A  20      29.422   3.632   1.599  1.00  3.81           C  
ATOM    302  CZ  PHE A  20      30.359   3.933   2.540  1.00  3.81           C  
ATOM    303  H   PHE A  20      29.966   9.214   0.369  1.00  3.81           H  
ATOM    304  HA  PHE A  20      28.871   6.960  -1.218  1.00  3.81           H  
ATOM    305 1HB  PHE A  20      27.856   7.836   1.513  1.00  3.81           H  
ATOM    306 2HB  PHE A  20      27.064   6.670   0.460  1.00  3.81           H  
ATOM    307  HD1 PHE A  20      29.941   7.259   2.644  1.00  3.81           H  
ATOM    308  HD2 PHE A  20      27.918   4.408   0.250  1.00  3.81           H  
ATOM    309  HE1 PHE A  20      31.293   5.462   3.647  1.00  3.81           H  
ATOM    310  HE2 PHE A  20      29.278   2.599   1.317  1.00  3.81           H  
ATOM    311  HZ  PHE A  20      30.956   3.145   2.995  1.00  3.81           H  
ATOM    312  N   TYR A  21      26.740   8.336  -1.823  1.00  3.40           N  
ATOM    313  CA  TYR A  21      25.786   9.290  -2.408  1.00  3.40           C  
ATOM    314  C   TYR A  21      24.343   8.788  -2.368  1.00  3.40           C  
ATOM    315  O   TYR A  21      24.056   7.639  -2.700  1.00  3.40           O  
ATOM    316  CB  TYR A  21      26.158   9.594  -3.861  1.00  3.40           C  
ATOM    317  CG  TYR A  21      25.261  10.619  -4.515  1.00  3.40           C  
ATOM    318  CD1 TYR A  21      25.532  11.955  -4.352  1.00  3.40           C  
ATOM    319  CD2 TYR A  21      24.156  10.228  -5.253  1.00  3.40           C  
ATOM    320  CE1 TYR A  21      24.725  12.902  -4.944  1.00  3.40           C  
ATOM    321  CE2 TYR A  21      23.350  11.173  -5.847  1.00  3.40           C  
ATOM    322  CZ  TYR A  21      23.634  12.504  -5.697  1.00  3.40           C  
ATOM    323  OH  TYR A  21      22.831  13.454  -6.289  1.00  3.40           O  
ATOM    324  H   TYR A  21      26.667   7.330  -1.984  1.00  3.40           H  
ATOM    325  HA  TYR A  21      25.828  10.214  -1.832  1.00  3.40           H  
ATOM    326 1HB  TYR A  21      27.185   9.964  -3.903  1.00  3.40           H  
ATOM    327 2HB  TYR A  21      26.121   8.685  -4.453  1.00  3.40           H  
ATOM    328  HD1 TYR A  21      26.392  12.262  -3.757  1.00  3.40           H  
ATOM    329  HD2 TYR A  21      23.927   9.180  -5.366  1.00  3.40           H  
ATOM    330  HE1 TYR A  21      24.945  13.960  -4.818  1.00  3.40           H  
ATOM    331  HE2 TYR A  21      22.488  10.868  -6.431  1.00  3.40           H  
ATOM    332  HH  TYR A  21      22.072  13.024  -6.693  1.00  3.40           H  
ATOM    333  N   THR A  22      23.419   9.663  -1.972  1.00  3.10           N  
ATOM    334  CA  THR A  22      22.022   9.256  -1.875  1.00  3.10           C  
ATOM    335  C   THR A  22      21.198   9.682  -3.082  1.00  3.10           C  
ATOM    336  O   THR A  22      21.215  10.846  -3.487  1.00  3.10           O  
ATOM    337  CB  THR A  22      21.335   9.828  -0.612  1.00  3.10           C  
ATOM    338  OG1 THR A  22      22.019   9.387   0.568  1.00  3.10           O  
ATOM    339  CG2 THR A  22      19.867   9.325  -0.537  1.00  3.10           C  
ATOM    340  H   THR A  22      23.691  10.605  -1.729  1.00  3.10           H  
ATOM    341  HA  THR A  22      21.986   8.174  -1.810  1.00  3.10           H  
ATOM    342  HB  THR A  22      21.345  10.916  -0.649  1.00  3.10           H  
ATOM    343  HG1 THR A  22      22.912   9.757   0.566  1.00  3.10           H  
ATOM    344 1HG2 THR A  22      19.391   9.724   0.354  1.00  3.10           H  
ATOM    345 2HG2 THR A  22      19.310   9.657  -1.406  1.00  3.10           H  
ATOM    346 3HG2 THR A  22      19.857   8.231  -0.498  1.00  3.10           H  
ATOM    347  N   THR A  23      20.421   8.735  -3.594  1.00  2.92           N  
ATOM    348  CA  THR A  23      19.503   8.963  -4.699  1.00  2.92           C  
ATOM    349  C   THR A  23      18.210   8.186  -4.421  1.00  2.92           C  
ATOM    350  O   THR A  23      18.211   7.248  -3.625  1.00  2.92           O  
ATOM    351  CB  THR A  23      20.146   8.564  -6.036  1.00  2.92           C  
ATOM    352  OG1 THR A  23      19.282   8.945  -7.107  1.00  2.92           O  
ATOM    353  CG2 THR A  23      20.407   7.082  -6.090  1.00  2.92           C  
ATOM    354  H   THR A  23      20.514   7.794  -3.207  1.00  2.92           H  
ATOM    355  HA  THR A  23      19.257  10.024  -4.744  1.00  2.92           H  
ATOM    356  HB  THR A  23      21.088   9.084  -6.142  1.00  2.92           H  
ATOM    357  HG1 THR A  23      18.448   8.467  -7.028  1.00  2.92           H  
ATOM    358 1HG2 THR A  23      20.867   6.824  -7.039  1.00  2.92           H  
ATOM    359 2HG2 THR A  23      21.074   6.794  -5.273  1.00  2.92           H  
ATOM    360 3HG2 THR A  23      19.470   6.565  -5.995  1.00  2.92           H  
ATOM    361  N   THR A  24      17.091   8.621  -4.998  1.00  2.89           N  
ATOM    362  CA  THR A  24      15.812   7.964  -4.709  1.00  2.89           C  
ATOM    363  C   THR A  24      15.095   7.450  -5.954  1.00  2.89           C  
ATOM    364  O   THR A  24      15.053   8.145  -6.973  1.00  2.89           O  
ATOM    365  CB  THR A  24      14.877   8.940  -3.958  1.00  2.89           C  
ATOM    366  OG1 THR A  24      15.513   9.367  -2.747  1.00  2.89           O  
ATOM    367  CG2 THR A  24      13.552   8.263  -3.595  1.00  2.89           C  
ATOM    368  H   THR A  24      17.126   9.407  -5.633  1.00  2.89           H  
ATOM    369  HA  THR A  24      16.005   7.110  -4.067  1.00  2.89           H  
ATOM    370  HB  THR A  24      14.677   9.808  -4.584  1.00  2.89           H  
ATOM    371  HG1 THR A  24      15.820   8.599  -2.264  1.00  2.89           H  
ATOM    372 1HG2 THR A  24      12.931   8.977  -3.062  1.00  2.89           H  
ATOM    373 2HG2 THR A  24      13.032   7.939  -4.490  1.00  2.89           H  
ATOM    374 3HG2 THR A  24      13.746   7.399  -2.956  1.00  2.89           H  
ATOM    375  N   LYS A  25      14.535   6.233  -5.876  1.00  2.98           N  
ATOM    376  CA  LYS A  25      13.772   5.715  -7.014  1.00  2.98           C  
ATOM    377  C   LYS A  25      12.297   5.435  -6.661  1.00  2.98           C  
ATOM    378  O   LYS A  25      11.978   4.777  -5.665  1.00  2.98           O  
ATOM    379  CB  LYS A  25      14.405   4.456  -7.615  1.00  2.98           C  
ATOM    380  CG  LYS A  25      13.694   4.001  -8.908  1.00  2.98           C  
ATOM    381  CD  LYS A  25      13.946   5.032 -10.051  1.00  2.98           C  
ATOM    382  CE  LYS A  25      13.138   4.707 -11.310  1.00  2.98           C  
ATOM    383  NZ  LYS A  25      13.280   5.763 -12.394  1.00  2.98           N  
ATOM    384  H   LYS A  25      14.633   5.700  -5.008  1.00  2.98           H  
ATOM    385  HA  LYS A  25      13.770   6.473  -7.796  1.00  2.98           H  
ATOM    386 1HB  LYS A  25      15.444   4.614  -7.830  1.00  2.98           H  
ATOM    387 2HB  LYS A  25      14.340   3.641  -6.893  1.00  2.98           H  
ATOM    388 1HG  LYS A  25      14.095   3.035  -9.227  1.00  2.98           H  
ATOM    389 2HG  LYS A  25      12.623   3.886  -8.746  1.00  2.98           H  
ATOM    390 1HD  LYS A  25      13.693   6.033  -9.714  1.00  2.98           H  
ATOM    391 2HD  LYS A  25      15.002   5.013 -10.317  1.00  2.98           H  
ATOM    392 1HE  LYS A  25      13.461   3.766 -11.712  1.00  2.98           H  
ATOM    393 2HE  LYS A  25      12.082   4.630 -11.028  1.00  2.98           H  
ATOM    394 1HZ  LYS A  25      12.714   5.521 -13.202  1.00  2.98           H  
ATOM    395 2HZ  LYS A  25      12.972   6.644 -12.042  1.00  2.98           H  
ATOM    396 3HZ  LYS A  25      14.248   5.841 -12.722  1.00  2.98           H  
ATOM    397  N   ASN A  26      11.398   5.979  -7.490  1.00  3.21           N  
ATOM    398  CA  ASN A  26       9.940   5.828  -7.370  1.00  3.21           C  
ATOM    399  C   ASN A  26       9.484   4.504  -7.988  1.00  3.21           C  
ATOM    400  O   ASN A  26       9.531   4.333  -9.212  1.00  3.21           O  
ATOM    401  CB  ASN A  26       9.232   6.993  -8.031  1.00  3.21           C  
ATOM    402  CG  ASN A  26       7.699   7.003  -7.881  1.00  3.21           C  
ATOM    403  OD1 ASN A  26       6.985   6.011  -7.614  1.00  3.21           O  
ATOM    404  ND2 ASN A  26       7.170   8.183  -8.097  1.00  3.21           N  
ATOM    405  H   ASN A  26      11.749   6.528  -8.261  1.00  3.21           H  
ATOM    406  HA  ASN A  26       9.677   5.808  -6.312  1.00  3.21           H  
ATOM    407 1HB  ASN A  26       9.623   7.924  -7.617  1.00  3.21           H  
ATOM    408 2HB  ASN A  26       9.469   6.989  -9.097  1.00  3.21           H  
ATOM    409 1HD2 ASN A  26       6.183   8.309  -8.054  1.00  3.21           H  
ATOM    410 2HD2 ASN A  26       7.762   8.960  -8.324  1.00  3.21           H  
ATOM    411  N   LYS A  27       9.018   3.587  -7.145  1.00  3.54           N  
ATOM    412  CA  LYS A  27       8.687   2.220  -7.535  1.00  3.54           C  
ATOM    413  C   LYS A  27       7.371   2.085  -8.281  1.00  3.54           C  
ATOM    414  O   LYS A  27       7.006   0.991  -8.707  1.00  3.54           O  
ATOM    415  CB  LYS A  27       8.659   1.337  -6.292  1.00  3.54           C  
ATOM    416  CG  LYS A  27       9.990   1.256  -5.579  1.00  3.54           C  
ATOM    417  CD  LYS A  27      11.044   0.527  -6.399  1.00  3.54           C  
ATOM    418  CE  LYS A  27      12.328   0.480  -5.623  1.00  3.54           C  
ATOM    419  NZ  LYS A  27      13.391  -0.285  -6.287  1.00  3.54           N  
ATOM    420  H   LYS A  27       8.953   3.832  -6.160  1.00  3.54           H  
ATOM    421  HA  LYS A  27       9.477   1.862  -8.197  1.00  3.54           H  
ATOM    422 1HB  LYS A  27       7.932   1.732  -5.582  1.00  3.54           H  
ATOM    423 2HB  LYS A  27       8.349   0.328  -6.560  1.00  3.54           H  
ATOM    424 1HG  LYS A  27      10.344   2.273  -5.372  1.00  3.54           H  
ATOM    425 2HG  LYS A  27       9.858   0.747  -4.622  1.00  3.54           H  
ATOM    426 1HD  LYS A  27      10.713  -0.488  -6.621  1.00  3.54           H  
ATOM    427 2HD  LYS A  27      11.212   1.060  -7.339  1.00  3.54           H  
ATOM    428 1HE  LYS A  27      12.671   1.500  -5.498  1.00  3.54           H  
ATOM    429 2HE  LYS A  27      12.139   0.045  -4.642  1.00  3.54           H  
ATOM    430 1HZ  LYS A  27      14.225  -0.230  -5.674  1.00  3.54           H  
ATOM    431 2HZ  LYS A  27      13.109  -1.244  -6.398  1.00  3.54           H  
ATOM    432 3HZ  LYS A  27      13.606   0.114  -7.179  1.00  3.54           H  
ATOM    433  N   ARG A  28       6.648   3.189  -8.450  1.00  3.93           N  
ATOM    434  CA  ARG A  28       5.423   3.159  -9.233  1.00  3.93           C  
ATOM    435  C   ARG A  28       5.748   3.310 -10.719  1.00  3.93           C  
ATOM    436  O   ARG A  28       4.865   3.197 -11.573  1.00  3.93           O  
ATOM    437  CB  ARG A  28       4.466   4.246  -8.793  1.00  3.93           C  
ATOM    438  CG  ARG A  28       3.961   4.064  -7.387  1.00  3.93           C  
ATOM    439  CD  ARG A  28       3.140   5.194  -6.927  1.00  3.93           C  
ATOM    440  NE  ARG A  28       3.911   6.417  -6.770  1.00  3.93           N  
ATOM    441  CZ  ARG A  28       3.365   7.592  -6.372  1.00  3.93           C  
ATOM    442  NH1 ARG A  28       2.074   7.650  -6.119  1.00  3.93           N  
ATOM    443  NH2 ARG A  28       4.103   8.677  -6.222  1.00  3.93           N  
ATOM    444  H   ARG A  28       6.963   4.079  -8.064  1.00  3.93           H  
ATOM    445  HA  ARG A  28       4.936   2.196  -9.083  1.00  3.93           H  
ATOM    446 1HB  ARG A  28       4.943   5.216  -8.871  1.00  3.93           H  
ATOM    447 2HB  ARG A  28       3.603   4.254  -9.456  1.00  3.93           H  
ATOM    448 1HG  ARG A  28       3.358   3.160  -7.333  1.00  3.93           H  
ATOM    449 2HG  ARG A  28       4.813   3.966  -6.720  1.00  3.93           H  
ATOM    450 1HD  ARG A  28       2.350   5.384  -7.651  1.00  3.93           H  
ATOM    451 2HD  ARG A  28       2.697   4.947  -5.967  1.00  3.93           H  
ATOM    452  HE  ARG A  28       4.926   6.374  -6.974  1.00  3.93           H  
ATOM    453 1HH1 ARG A  28       1.500   6.825  -6.227  1.00  3.93           H  
ATOM    454 2HH1 ARG A  28       1.656   8.519  -5.818  1.00  3.93           H  
ATOM    455 1HH2 ARG A  28       5.095   8.648  -6.399  1.00  3.93           H  
ATOM    456 2HH2 ARG A  28       3.671   9.538  -5.920  1.00  3.93           H  
ATOM    457  N   THR A  29       7.018   3.595 -11.022  1.00  4.28           N  
ATOM    458  CA  THR A  29       7.471   3.816 -12.382  1.00  4.28           C  
ATOM    459  C   THR A  29       8.459   2.711 -12.751  1.00  4.28           C  
ATOM    460  O   THR A  29       8.750   1.844 -11.929  1.00  4.28           O  
ATOM    461  CB  THR A  29       8.145   5.194 -12.489  1.00  4.28           C  
ATOM    462  OG1 THR A  29       9.409   5.171 -11.808  1.00  4.28           O  
ATOM    463  CG2 THR A  29       7.258   6.236 -11.802  1.00  4.28           C  
ATOM    464  H   THR A  29       7.718   3.681 -10.284  1.00  4.28           H  
ATOM    465  HA  THR A  29       6.621   3.769 -13.062  1.00  4.28           H  
ATOM    466  HB  THR A  29       8.294   5.460 -13.532  1.00  4.28           H  
ATOM    467  HG1 THR A  29       9.309   4.748 -10.924  1.00  4.28           H  
ATOM    468 1HG2 THR A  29       7.731   7.215 -11.863  1.00  4.28           H  
ATOM    469 2HG2 THR A  29       6.287   6.270 -12.294  1.00  4.28           H  
ATOM    470 3HG2 THR A  29       7.126   5.966 -10.753  1.00  4.28           H  
ATOM    471  N   LYS A  30       8.966   2.716 -13.981  1.00  4.53           N  
ATOM    472  CA  LYS A  30       9.950   1.708 -14.365  1.00  4.53           C  
ATOM    473  C   LYS A  30      11.121   1.788 -13.369  1.00  4.53           C  
ATOM    474  O   LYS A  30      11.654   2.875 -13.177  1.00  4.53           O  
ATOM    475  CB  LYS A  30      10.447   1.984 -15.790  1.00  4.53           C  
ATOM    476  CG  LYS A  30      11.426   0.970 -16.356  1.00  4.53           C  
ATOM    477  CD  LYS A  30      11.820   1.331 -17.781  1.00  4.53           C  
ATOM    478  CE  LYS A  30      12.815   0.335 -18.353  1.00  4.53           C  
ATOM    479  NZ  LYS A  30      13.213   0.692 -19.742  1.00  4.53           N  
ATOM    480  H   LYS A  30       8.685   3.431 -14.636  1.00  4.53           H  
ATOM    481  HA  LYS A  30       9.465   0.739 -14.329  1.00  4.53           H  
ATOM    482 1HB  LYS A  30       9.594   2.033 -16.467  1.00  4.53           H  
ATOM    483 2HB  LYS A  30      10.939   2.960 -15.814  1.00  4.53           H  
ATOM    484 1HG  LYS A  30      12.317   0.944 -15.743  1.00  4.53           H  
ATOM    485 2HG  LYS A  30      10.971  -0.016 -16.355  1.00  4.53           H  
ATOM    486 1HD  LYS A  30      10.931   1.353 -18.413  1.00  4.53           H  
ATOM    487 2HD  LYS A  30      12.275   2.324 -17.786  1.00  4.53           H  
ATOM    488 1HE  LYS A  30      13.705   0.320 -17.722  1.00  4.53           H  
ATOM    489 2HE  LYS A  30      12.366  -0.658 -18.357  1.00  4.53           H  
ATOM    490 1HZ  LYS A  30      13.874   0.012 -20.090  1.00  4.53           H  
ATOM    491 2HZ  LYS A  30      12.394   0.701 -20.334  1.00  4.53           H  
ATOM    492 3HZ  LYS A  30      13.639   1.610 -19.742  1.00  4.53           H  
ATOM    493  N   PRO A  31      11.557   0.684 -12.724  1.00  4.62           N  
ATOM    494  CA  PRO A  31      12.628   0.670 -11.733  1.00  4.62           C  
ATOM    495  C   PRO A  31      14.003   1.061 -12.277  1.00  4.62           C  
ATOM    496  O   PRO A  31      14.860   1.520 -11.520  1.00  4.62           O  
ATOM    497  CB  PRO A  31      12.615  -0.788 -11.252  1.00  4.62           C  
ATOM    498  CG  PRO A  31      11.985  -1.574 -12.385  1.00  4.62           C  
ATOM    499  CD  PRO A  31      10.966  -0.637 -12.997  1.00  4.62           C  
ATOM    500  HA  PRO A  31      12.345   1.346 -10.911  1.00  4.62           H  
ATOM    501 1HB  PRO A  31      13.645  -1.114 -11.038  1.00  4.62           H  
ATOM    502 2HB  PRO A  31      12.048  -0.867 -10.315  1.00  4.62           H  
ATOM    503 1HG  PRO A  31      12.763  -1.884 -13.099  1.00  4.62           H  
ATOM    504 2HG  PRO A  31      11.531  -2.497 -11.992  1.00  4.62           H  
ATOM    505 1HD  PRO A  31      10.912  -0.851 -14.066  1.00  4.62           H  
ATOM    506 2HD  PRO A  31       9.987  -0.728 -12.492  1.00  4.62           H  
ATOM    507  N   GLU A  32      14.188   0.921 -13.588  1.00  4.56           N  
ATOM    508  CA  GLU A  32      15.449   1.234 -14.253  1.00  4.56           C  
ATOM    509  C   GLU A  32      16.648   0.714 -13.449  1.00  4.56           C  
ATOM    510  O   GLU A  32      16.640  -0.437 -12.998  1.00  4.56           O  
ATOM    511  CB  GLU A  32      15.546   2.753 -14.465  1.00  4.56           C  
ATOM    512  CG  GLU A  32      14.481   3.326 -15.379  1.00  4.56           C  
ATOM    513  CD  GLU A  32      14.588   4.820 -15.537  1.00  4.56           C  
ATOM    514  OE1 GLU A  32      14.546   5.510 -14.524  1.00  4.56           O  
ATOM    515  OE2 GLU A  32      14.714   5.278 -16.643  1.00  4.56           O  
ATOM    516  H   GLU A  32      13.434   0.557 -14.144  1.00  4.56           H  
ATOM    517  HA  GLU A  32      15.455   0.744 -15.227  1.00  4.56           H  
ATOM    518 1HB  GLU A  32      15.497   3.272 -13.508  1.00  4.56           H  
ATOM    519 2HB  GLU A  32      16.490   3.005 -14.939  1.00  4.56           H  
ATOM    520 1HG  GLU A  32      14.565   2.861 -16.358  1.00  4.56           H  
ATOM    521 2HG  GLU A  32      13.506   3.079 -14.974  1.00  4.56           H  
ATOM    522  N   LYS A  33      17.683   1.546 -13.305  1.00  4.45           N  
ATOM    523  CA  LYS A  33      18.835   1.248 -12.458  1.00  4.45           C  
ATOM    524  C   LYS A  33      19.555   2.566 -12.161  1.00  4.45           C  
ATOM    525  O   LYS A  33      19.991   3.251 -13.089  1.00  4.45           O  
ATOM    526  CB  LYS A  33      19.766   0.262 -13.174  1.00  4.45           C  
ATOM    527  CG  LYS A  33      20.936  -0.248 -12.365  1.00  4.45           C  
ATOM    528  CD  LYS A  33      21.721  -1.271 -13.167  1.00  4.45           C  
ATOM    529  CE  LYS A  33      22.901  -1.823 -12.397  1.00  4.45           C  
ATOM    530  NZ  LYS A  33      23.654  -2.820 -13.212  1.00  4.45           N  
ATOM    531  H   LYS A  33      17.640   2.453 -13.739  1.00  4.45           H  
ATOM    532  HA  LYS A  33      18.491   0.820 -11.516  1.00  4.45           H  
ATOM    533 1HB  LYS A  33      19.194  -0.607 -13.500  1.00  4.45           H  
ATOM    534 2HB  LYS A  33      20.174   0.737 -14.064  1.00  4.45           H  
ATOM    535 1HG  LYS A  33      21.579   0.576 -12.058  1.00  4.45           H  
ATOM    536 2HG  LYS A  33      20.560  -0.738 -11.477  1.00  4.45           H  
ATOM    537 1HD  LYS A  33      21.063  -2.093 -13.449  1.00  4.45           H  
ATOM    538 2HD  LYS A  33      22.096  -0.798 -14.078  1.00  4.45           H  
ATOM    539 1HE  LYS A  33      23.572  -1.005 -12.131  1.00  4.45           H  
ATOM    540 2HE  LYS A  33      22.547  -2.303 -11.484  1.00  4.45           H  
ATOM    541 1HZ  LYS A  33      24.436  -3.172 -12.686  1.00  4.45           H  
ATOM    542 2HZ  LYS A  33      23.045  -3.585 -13.461  1.00  4.45           H  
ATOM    543 3HZ  LYS A  33      23.993  -2.366 -14.062  1.00  4.45           H  
ATOM    544  N   LEU A  34      19.740   2.929 -10.896  1.00  4.38           N  
ATOM    545  CA  LEU A  34      20.370   4.225 -10.654  1.00  4.38           C  
ATOM    546  C   LEU A  34      21.886   4.208 -10.543  1.00  4.38           C  
ATOM    547  O   LEU A  34      22.459   4.239  -9.455  1.00  4.38           O  
ATOM    548  CB  LEU A  34      19.768   4.944  -9.455  1.00  4.38           C  
ATOM    549  CG  LEU A  34      18.272   5.268  -9.594  1.00  4.38           C  
ATOM    550  CD1 LEU A  34      17.836   6.062  -8.413  1.00  4.38           C  
ATOM    551  CD2 LEU A  34      18.041   6.037 -10.872  1.00  4.38           C  
ATOM    552  H   LEU A  34      19.421   2.347 -10.118  1.00  4.38           H  
ATOM    553  HA  LEU A  34      20.142   4.857 -11.508  1.00  4.38           H  
ATOM    554 1HB  LEU A  34      19.896   4.317  -8.569  1.00  4.38           H  
ATOM    555 2HB  LEU A  34      20.304   5.879  -9.302  1.00  4.38           H  
ATOM    556  HG  LEU A  34      17.691   4.342  -9.611  1.00  4.38           H  
ATOM    557 1HD1 LEU A  34      16.782   6.306  -8.488  1.00  4.38           H  
ATOM    558 2HD1 LEU A  34      18.019   5.497  -7.533  1.00  4.38           H  
ATOM    559 3HD1 LEU A  34      18.405   6.971  -8.387  1.00  4.38           H  
ATOM    560 1HD2 LEU A  34      16.985   6.274 -10.970  1.00  4.38           H  
ATOM    561 2HD2 LEU A  34      18.621   6.960 -10.843  1.00  4.38           H  
ATOM    562 3HD2 LEU A  34      18.358   5.434 -11.725  1.00  4.38           H  
ATOM    563  N   GLU A  35      22.514   4.154 -11.707  1.00  4.46           N  
ATOM    564  CA  GLU A  35      23.971   4.187 -11.784  1.00  4.46           C  
ATOM    565  C   GLU A  35      24.378   5.658 -11.721  1.00  4.46           C  
ATOM    566  O   GLU A  35      23.607   6.536 -12.115  1.00  4.46           O  
ATOM    567  CB  GLU A  35      24.492   3.516 -13.062  1.00  4.46           C  
ATOM    568  CG  GLU A  35      24.150   2.026 -13.165  1.00  4.46           C  
ATOM    569  CD  GLU A  35      24.778   1.337 -14.354  1.00  4.46           C  
ATOM    570  OE1 GLU A  35      25.565   1.955 -15.042  1.00  4.46           O  
ATOM    571  OE2 GLU A  35      24.539   0.163 -14.539  1.00  4.46           O  
ATOM    572  H   GLU A  35      21.926   4.088 -12.537  1.00  4.46           H  
ATOM    573  HA  GLU A  35      24.396   3.676 -10.920  1.00  4.46           H  
ATOM    574 1HB  GLU A  35      24.079   4.021 -13.933  1.00  4.46           H  
ATOM    575 2HB  GLU A  35      25.580   3.615 -13.105  1.00  4.46           H  
ATOM    576 1HG  GLU A  35      24.460   1.525 -12.249  1.00  4.46           H  
ATOM    577 2HG  GLU A  35      23.069   1.942 -13.242  1.00  4.46           H  
ATOM    578  N   LEU A  36      25.579   5.933 -11.233  1.00  4.73           N  
ATOM    579  CA  LEU A  36      26.043   7.316 -11.106  1.00  4.73           C  
ATOM    580  C   LEU A  36      27.510   7.549 -11.408  1.00  4.73           C  
ATOM    581  O   LEU A  36      28.371   6.771 -11.009  1.00  4.73           O  
ATOM    582  CB  LEU A  36      25.770   7.815  -9.679  1.00  4.73           C  
ATOM    583  CG  LEU A  36      26.331   9.193  -9.273  1.00  4.73           C  
ATOM    584  CD1 LEU A  36      25.614  10.301 -10.010  1.00  4.73           C  
ATOM    585  CD2 LEU A  36      26.194   9.337  -7.796  1.00  4.73           C  
ATOM    586  H   LEU A  36      26.167   5.158 -10.918  1.00  4.73           H  
ATOM    587  HA  LEU A  36      25.463   7.923 -11.802  1.00  4.73           H  
ATOM    588 1HB  LEU A  36      24.692   7.846  -9.531  1.00  4.73           H  
ATOM    589 2HB  LEU A  36      26.165   7.126  -9.007  1.00  4.73           H  
ATOM    590  HG  LEU A  36      27.384   9.245  -9.527  1.00  4.73           H  
ATOM    591 1HD1 LEU A  36      26.032  11.263  -9.710  1.00  4.73           H  
ATOM    592 2HD1 LEU A  36      25.737  10.180 -11.081  1.00  4.73           H  
ATOM    593 3HD1 LEU A  36      24.555  10.273  -9.763  1.00  4.73           H  
ATOM    594 1HD2 LEU A  36      26.595  10.298  -7.478  1.00  4.73           H  
ATOM    595 2HD2 LEU A  36      25.148   9.276  -7.560  1.00  4.73           H  
ATOM    596 3HD2 LEU A  36      26.730   8.536  -7.291  1.00  4.73           H  
ATOM    597  N   LYS A  37      27.797   8.616 -12.140  1.00  5.19           N  
ATOM    598  CA  LYS A  37      29.172   9.066 -12.314  1.00  5.19           C  
ATOM    599  C   LYS A  37      29.330  10.365 -11.527  1.00  5.19           C  
ATOM    600  O   LYS A  37      28.576  11.315 -11.748  1.00  5.19           O  
ATOM    601  CB  LYS A  37      29.530   9.271 -13.781  1.00  5.19           C  
ATOM    602  CG  LYS A  37      30.977   9.751 -14.003  1.00  5.19           C  
ATOM    603  CD  LYS A  37      31.304   9.874 -15.487  1.00  5.19           C  
ATOM    604  CE  LYS A  37      32.725  10.379 -15.705  1.00  5.19           C  
ATOM    605  NZ  LYS A  37      33.050  10.506 -17.157  1.00  5.19           N  
ATOM    606  H   LYS A  37      27.044   9.178 -12.511  1.00  5.19           H  
ATOM    607  HA  LYS A  37      29.845   8.327 -11.889  1.00  5.19           H  
ATOM    608 1HB  LYS A  37      29.398   8.337 -14.325  1.00  5.19           H  
ATOM    609 2HB  LYS A  37      28.860  10.008 -14.220  1.00  5.19           H  
ATOM    610 1HG  LYS A  37      31.096  10.733 -13.541  1.00  5.19           H  
ATOM    611 2HG  LYS A  37      31.678   9.072 -13.524  1.00  5.19           H  
ATOM    612 1HD  LYS A  37      31.195   8.899 -15.965  1.00  5.19           H  
ATOM    613 2HD  LYS A  37      30.608  10.568 -15.956  1.00  5.19           H  
ATOM    614 1HE  LYS A  37      32.835  11.355 -15.231  1.00  5.19           H  
ATOM    615 2HE  LYS A  37      33.427   9.681 -15.246  1.00  5.19           H  
ATOM    616 1HZ  LYS A  37      33.997  10.843 -17.260  1.00  5.19           H  
ATOM    617 2HZ  LYS A  37      32.963   9.604 -17.605  1.00  5.19           H  
ATOM    618 3HZ  LYS A  37      32.411  11.159 -17.589  1.00  5.19           H  
ATOM    619  N   LYS A  38      30.275  10.403 -10.587  1.00  5.85           N  
ATOM    620  CA  LYS A  38      30.439  11.604  -9.761  1.00  5.85           C  
ATOM    621  C   LYS A  38      31.865  11.790  -9.241  1.00  5.85           C  
ATOM    622  O   LYS A  38      32.544  10.833  -8.872  1.00  5.85           O  
ATOM    623  CB  LYS A  38      29.430  11.602  -8.598  1.00  5.85           C  
ATOM    624  CG  LYS A  38      29.428  12.846  -7.731  1.00  5.85           C  
ATOM    625  CD  LYS A  38      28.281  12.824  -6.722  1.00  5.85           C  
ATOM    626  CE  LYS A  38      28.367  14.026  -5.792  1.00  5.85           C  
ATOM    627  NZ  LYS A  38      28.163  15.306  -6.522  1.00  5.85           N  
ATOM    628  H   LYS A  38      30.865   9.581 -10.447  1.00  5.85           H  
ATOM    629  HA  LYS A  38      30.214  12.469 -10.383  1.00  5.85           H  
ATOM    630 1HB  LYS A  38      28.428  11.482  -8.993  1.00  5.85           H  
ATOM    631 2HB  LYS A  38      29.614  10.788  -7.943  1.00  5.85           H  
ATOM    632 1HG  LYS A  38      30.370  12.905  -7.178  1.00  5.85           H  
ATOM    633 2HG  LYS A  38      29.339  13.732  -8.358  1.00  5.85           H  
ATOM    634 1HD  LYS A  38      27.322  12.839  -7.246  1.00  5.85           H  
ATOM    635 2HD  LYS A  38      28.338  11.906  -6.129  1.00  5.85           H  
ATOM    636 1HE  LYS A  38      27.614  13.941  -5.021  1.00  5.85           H  
ATOM    637 2HE  LYS A  38      29.354  14.039  -5.323  1.00  5.85           H  
ATOM    638 1HZ  LYS A  38      28.233  16.078  -5.876  1.00  5.85           H  
ATOM    639 2HZ  LYS A  38      28.875  15.399  -7.236  1.00  5.85           H  
ATOM    640 3HZ  LYS A  38      27.248  15.308  -6.953  1.00  5.85           H  
ATOM    641  N   PHE A  39      32.324  13.034  -9.234  1.00  6.67           N  
ATOM    642  CA  PHE A  39      33.643  13.371  -8.710  1.00  6.67           C  
ATOM    643  C   PHE A  39      33.745  13.105  -7.207  1.00  6.67           C  
ATOM    644  O   PHE A  39      32.877  13.519  -6.436  1.00  6.67           O  
ATOM    645  CB  PHE A  39      33.937  14.833  -9.002  1.00  6.67           C  
ATOM    646  CG  PHE A  39      35.286  15.325  -8.603  1.00  6.67           C  
ATOM    647  CD1 PHE A  39      36.390  15.040  -9.380  1.00  6.67           C  
ATOM    648  CD2 PHE A  39      35.446  16.115  -7.471  1.00  6.67           C  
ATOM    649  CE1 PHE A  39      37.622  15.540  -9.049  1.00  6.67           C  
ATOM    650  CE2 PHE A  39      36.679  16.614  -7.135  1.00  6.67           C  
ATOM    651  CZ  PHE A  39      37.765  16.337  -7.927  1.00  6.67           C  
ATOM    652  H   PHE A  39      31.734  13.777  -9.580  1.00  6.67           H  
ATOM    653  HA  PHE A  39      34.382  12.761  -9.223  1.00  6.67           H  
ATOM    654 1HB  PHE A  39      33.825  15.005 -10.071  1.00  6.67           H  
ATOM    655 2HB  PHE A  39      33.197  15.450  -8.498  1.00  6.67           H  
ATOM    656  HD1 PHE A  39      36.270  14.418 -10.268  1.00  6.67           H  
ATOM    657  HD2 PHE A  39      34.578  16.344  -6.855  1.00  6.67           H  
ATOM    658  HE1 PHE A  39      38.488  15.310  -9.677  1.00  6.67           H  
ATOM    659  HE2 PHE A  39      36.792  17.239  -6.252  1.00  6.67           H  
ATOM    660  HZ  PHE A  39      38.741  16.739  -7.668  1.00  6.67           H  
ATOM    661  N   ASP A  40      34.830  12.449  -6.804  1.00  7.61           N  
ATOM    662  CA  ASP A  40      35.120  12.136  -5.415  1.00  7.61           C  
ATOM    663  C   ASP A  40      36.347  12.929  -4.941  1.00  7.61           C  
ATOM    664  O   ASP A  40      37.483  12.513  -5.216  1.00  7.61           O  
ATOM    665  CB  ASP A  40      35.344  10.632  -5.246  1.00  7.61           C  
ATOM    666  CG  ASP A  40      35.651  10.147  -3.809  1.00  7.61           C  
ATOM    667  OD1 ASP A  40      36.053  10.964  -2.982  1.00  7.61           O  
ATOM    668  OD2 ASP A  40      35.464   8.943  -3.542  1.00  7.61           O  
ATOM    669  H   ASP A  40      35.474  12.130  -7.520  1.00  7.61           H  
ATOM    670  HA  ASP A  40      34.231  12.368  -4.848  1.00  7.61           H  
ATOM    671 1HB  ASP A  40      34.432  10.124  -5.575  1.00  7.61           H  
ATOM    672 2HB  ASP A  40      36.150  10.318  -5.908  1.00  7.61           H  
ATOM    673  N   PRO A  41      36.157  14.027  -4.171  1.00  8.56           N  
ATOM    674  CA  PRO A  41      37.157  15.001  -3.759  1.00  8.56           C  
ATOM    675  C   PRO A  41      38.214  14.408  -2.844  1.00  8.56           C  
ATOM    676  O   PRO A  41      39.250  15.027  -2.613  1.00  8.56           O  
ATOM    677  CB  PRO A  41      36.325  16.068  -3.031  1.00  8.56           C  
ATOM    678  CG  PRO A  41      35.113  15.335  -2.532  1.00  8.56           C  
ATOM    679  CD  PRO A  41      34.824  14.282  -3.577  1.00  8.56           C  
ATOM    680  HA  PRO A  41      37.630  15.425  -4.654  1.00  8.56           H  
ATOM    681 1HB  PRO A  41      36.918  16.508  -2.215  1.00  8.56           H  
ATOM    682 2HB  PRO A  41      36.074  16.886  -3.722  1.00  8.56           H  
ATOM    683 1HG  PRO A  41      35.321  14.896  -1.543  1.00  8.56           H  
ATOM    684 2HG  PRO A  41      34.275  16.035  -2.398  1.00  8.56           H  
ATOM    685 1HD  PRO A  41      34.460  13.397  -3.032  1.00  8.56           H  
ATOM    686 2HD  PRO A  41      34.111  14.650  -4.335  1.00  8.56           H  
ATOM    687  N   VAL A  42      37.941  13.229  -2.285  1.00  9.37           N  
ATOM    688  CA  VAL A  42      38.882  12.569  -1.397  1.00  9.37           C  
ATOM    689  C   VAL A  42      40.124  12.147  -2.165  1.00  9.37           C  
ATOM    690  O   VAL A  42      41.243  12.169  -1.647  1.00  9.37           O  
ATOM    691  CB  VAL A  42      38.232  11.346  -0.765  1.00  9.37           C  
ATOM    692  CG1 VAL A  42      39.218  10.603  -0.027  1.00  9.37           C  
ATOM    693  CG2 VAL A  42      37.087  11.771   0.146  1.00  9.37           C  
ATOM    694  H   VAL A  42      37.083  12.707  -2.511  1.00  9.37           H  
ATOM    695  HA  VAL A  42      39.174  13.263  -0.615  1.00  9.37           H  
ATOM    696  HB  VAL A  42      37.869  10.701  -1.550  1.00  9.37           H  
ATOM    697 1HG1 VAL A  42      38.743   9.739   0.364  1.00  9.37           H  
ATOM    698 2HG1 VAL A  42      40.017  10.312  -0.689  1.00  9.37           H  
ATOM    699 3HG1 VAL A  42      39.601  11.217   0.770  1.00  9.37           H  
ATOM    700 1HG2 VAL A  42      36.627  10.884   0.581  1.00  9.37           H  
ATOM    701 2HG2 VAL A  42      37.469  12.406   0.931  1.00  9.37           H  
ATOM    702 3HG2 VAL A  42      36.347  12.315  -0.446  1.00  9.37           H  
ATOM    703  N   VAL A  43      39.886  11.679  -3.386  1.00  9.82           N  
ATOM    704  CA  VAL A  43      40.908  11.171  -4.284  1.00  9.82           C  
ATOM    705  C   VAL A  43      41.020  11.990  -5.563  1.00  9.82           C  
ATOM    706  O   VAL A  43      41.953  11.807  -6.345  1.00  9.82           O  
ATOM    707  CB  VAL A  43      40.576   9.720  -4.645  1.00  9.82           C  
ATOM    708  CG1 VAL A  43      40.629   8.854  -3.453  1.00  9.82           C  
ATOM    709  CG2 VAL A  43      39.165   9.683  -5.184  1.00  9.82           C  
ATOM    710  H   VAL A  43      38.929  11.726  -3.735  1.00  9.82           H  
ATOM    711  HA  VAL A  43      41.867  11.196  -3.764  1.00  9.82           H  
ATOM    712  HB  VAL A  43      41.284   9.355  -5.374  1.00  9.82           H  
ATOM    713 1HG1 VAL A  43      40.377   7.830  -3.725  1.00  9.82           H  
ATOM    714 2HG1 VAL A  43      41.624   8.881  -3.053  1.00  9.82           H  
ATOM    715 3HG1 VAL A  43      39.938   9.218  -2.726  1.00  9.82           H  
ATOM    716 1HG2 VAL A  43      38.900   8.675  -5.453  1.00  9.82           H  
ATOM    717 2HG2 VAL A  43      38.482  10.049  -4.418  1.00  9.82           H  
ATOM    718 3HG2 VAL A  43      39.089  10.307  -6.040  1.00  9.82           H  
ATOM    719  N   ARG A  44      40.077  12.910  -5.753  1.00  9.75           N  
ATOM    720  CA  ARG A  44      39.969  13.755  -6.933  1.00  9.75           C  
ATOM    721  C   ARG A  44      39.823  12.928  -8.205  1.00  9.75           C  
ATOM    722  O   ARG A  44      40.509  13.155  -9.204  1.00  9.75           O  
ATOM    723  CB  ARG A  44      41.163  14.686  -7.062  1.00  9.75           C  
ATOM    724  CG  ARG A  44      41.341  15.652  -5.908  1.00  9.75           C  
ATOM    725  CD  ARG A  44      42.489  16.569  -6.141  1.00  9.75           C  
ATOM    726  NE  ARG A  44      42.687  17.490  -5.034  1.00  9.75           N  
ATOM    727  CZ  ARG A  44      43.688  18.389  -4.951  1.00  9.75           C  
ATOM    728  NH1 ARG A  44      44.575  18.484  -5.918  1.00  9.75           N  
ATOM    729  NH2 ARG A  44      43.778  19.176  -3.894  1.00  9.75           N  
ATOM    730  H   ARG A  44      39.339  12.994  -5.067  1.00  9.75           H  
ATOM    731  HA  ARG A  44      39.076  14.352  -6.804  1.00  9.75           H  
ATOM    732 1HB  ARG A  44      42.082  14.122  -7.172  1.00  9.75           H  
ATOM    733 2HB  ARG A  44      41.046  15.284  -7.964  1.00  9.75           H  
ATOM    734 1HG  ARG A  44      40.435  16.248  -5.793  1.00  9.75           H  
ATOM    735 2HG  ARG A  44      41.519  15.091  -4.987  1.00  9.75           H  
ATOM    736 1HD  ARG A  44      43.399  15.981  -6.264  1.00  9.75           H  
ATOM    737 2HD  ARG A  44      42.311  17.152  -7.043  1.00  9.75           H  
ATOM    738  HE  ARG A  44      42.028  17.448  -4.265  1.00  9.75           H  
ATOM    739 1HH1 ARG A  44      44.508  17.882  -6.727  1.00  9.75           H  
ATOM    740 2HH1 ARG A  44      45.324  19.158  -5.852  1.00  9.75           H  
ATOM    741 1HH2 ARG A  44      43.098  19.102  -3.150  1.00  9.75           H  
ATOM    742 2HH2 ARG A  44      44.527  19.849  -3.828  1.00  9.75           H  
ATOM    743  N   GLN A  45      38.911  11.966  -8.151  1.00  9.11           N  
ATOM    744  CA  GLN A  45      38.660  11.055  -9.269  1.00  9.11           C  
ATOM    745  C   GLN A  45      37.204  11.046  -9.681  1.00  9.11           C  
ATOM    746  O   GLN A  45      36.319  11.328  -8.879  1.00  9.11           O  
ATOM    747  CB  GLN A  45      39.041   9.613  -8.891  1.00  9.11           C  
ATOM    748  CG  GLN A  45      40.502   9.398  -8.536  1.00  9.11           C  
ATOM    749  CD  GLN A  45      40.781   7.983  -8.028  1.00  9.11           C  
ATOM    750  OE1 GLN A  45      39.889   7.127  -7.984  1.00  9.11           O  
ATOM    751  NE2 GLN A  45      42.023   7.741  -7.619  1.00  9.11           N  
ATOM    752  H   GLN A  45      38.389  11.884  -7.279  1.00  9.11           H  
ATOM    753  HA  GLN A  45      39.255  11.377 -10.124  1.00  9.11           H  
ATOM    754 1HB  GLN A  45      38.423   9.278  -8.063  1.00  9.11           H  
ATOM    755 2HB  GLN A  45      38.816   8.959  -9.734  1.00  9.11           H  
ATOM    756 1HG  GLN A  45      41.103   9.564  -9.428  1.00  9.11           H  
ATOM    757 2HG  GLN A  45      40.797  10.097  -7.774  1.00  9.11           H  
ATOM    758 1HE2 GLN A  45      42.269   6.840  -7.259  1.00  9.11           H  
ATOM    759 2HE2 GLN A  45      42.714   8.466  -7.659  1.00  9.11           H  
ATOM    760  N   HIS A  46      36.936  10.677 -10.929  1.00  8.02           N  
ATOM    761  CA  HIS A  46      35.547  10.500 -11.342  1.00  8.02           C  
ATOM    762  C   HIS A  46      35.177   9.048 -11.124  1.00  8.02           C  
ATOM    763  O   HIS A  46      35.718   8.138 -11.754  1.00  8.02           O  
ATOM    764  CB  HIS A  46      35.322  10.950 -12.776  1.00  8.02           C  
ATOM    765  CG  HIS A  46      35.538  12.421 -12.937  1.00  8.02           C  
ATOM    766  ND1 HIS A  46      34.506  13.336 -12.871  1.00  8.02           N  
ATOM    767  CD2 HIS A  46      36.666  13.139 -13.135  1.00  8.02           C  
ATOM    768  CE1 HIS A  46      34.992  14.553 -13.031  1.00  8.02           C  
ATOM    769  NE2 HIS A  46      36.300  14.461 -13.193  1.00  8.02           N  
ATOM    770  H   HIS A  46      37.687  10.485 -11.578  1.00  8.02           H  
ATOM    771  HA  HIS A  46      34.885  11.092 -10.714  1.00  8.02           H  
ATOM    772 1HB  HIS A  46      35.989  10.411 -13.448  1.00  8.02           H  
ATOM    773 2HB  HIS A  46      34.298  10.719 -13.062  1.00  8.02           H  
ATOM    774  HD2 HIS A  46      37.678  12.743 -13.228  1.00  8.02           H  
ATOM    775  HE1 HIS A  46      34.414  15.477 -13.026  1.00  8.02           H  
ATOM    776  HE2 HIS A  46      36.934  15.235 -13.334  1.00  8.02           H  
ATOM    777  N   VAL A  47      34.310   8.864 -10.154  1.00  6.74           N  
ATOM    778  CA  VAL A  47      33.891   7.593  -9.612  1.00  6.74           C  
ATOM    779  C   VAL A  47      32.605   7.043 -10.166  1.00  6.74           C  
ATOM    780  O   VAL A  47      31.665   7.802 -10.420  1.00  6.74           O  
ATOM    781  CB  VAL A  47      33.766   7.755  -8.113  1.00  6.74           C  
ATOM    782  CG1 VAL A  47      33.199   6.582  -7.523  1.00  6.74           C  
ATOM    783  CG2 VAL A  47      35.153   7.977  -7.545  1.00  6.74           C  
ATOM    784  H   VAL A  47      33.897   9.688  -9.714  1.00  6.74           H  
ATOM    785  HA  VAL A  47      34.681   6.870  -9.815  1.00  6.74           H  
ATOM    786  HB  VAL A  47      33.115   8.597  -7.885  1.00  6.74           H  
ATOM    787 1HG1 VAL A  47      33.134   6.753  -6.488  1.00  6.74           H  
ATOM    788 2HG1 VAL A  47      32.212   6.385  -7.909  1.00  6.74           H  
ATOM    789 3HG1 VAL A  47      33.840   5.777  -7.734  1.00  6.74           H  
ATOM    790 1HG2 VAL A  47      35.091   8.080  -6.469  1.00  6.74           H  
ATOM    791 2HG2 VAL A  47      35.775   7.118  -7.788  1.00  6.74           H  
ATOM    792 3HG2 VAL A  47      35.590   8.876  -7.977  1.00  6.74           H  
ATOM    793  N   ILE A  48      32.582   5.730 -10.408  1.00  5.59           N  
ATOM    794  CA  ILE A  48      31.359   5.120 -10.892  1.00  5.59           C  
ATOM    795  C   ILE A  48      30.711   4.364  -9.746  1.00  5.59           C  
ATOM    796  O   ILE A  48      31.355   3.575  -9.060  1.00  5.59           O  
ATOM    797  CB  ILE A  48      31.587   4.178 -12.081  1.00  5.59           C  
ATOM    798  CG1 ILE A  48      32.323   4.918 -13.209  1.00  5.59           C  
ATOM    799  CG2 ILE A  48      30.229   3.675 -12.581  1.00  5.59           C  
ATOM    800  CD1 ILE A  48      31.580   6.120 -13.718  1.00  5.59           C  
ATOM    801  H   ILE A  48      33.386   5.146 -10.157  1.00  5.59           H  
ATOM    802  HA  ILE A  48      30.674   5.898 -11.212  1.00  5.59           H  
ATOM    803  HB  ILE A  48      32.202   3.334 -11.776  1.00  5.59           H  
ATOM    804 1HG1 ILE A  48      33.294   5.248 -12.837  1.00  5.59           H  
ATOM    805 2HG1 ILE A  48      32.484   4.231 -14.040  1.00  5.59           H  
ATOM    806 1HG2 ILE A  48      30.381   3.011 -13.426  1.00  5.59           H  
ATOM    807 2HG2 ILE A  48      29.719   3.137 -11.784  1.00  5.59           H  
ATOM    808 3HG2 ILE A  48      29.617   4.527 -12.889  1.00  5.59           H  
ATOM    809 1HD1 ILE A  48      32.156   6.602 -14.506  1.00  5.59           H  
ATOM    810 2HD1 ILE A  48      30.610   5.815 -14.110  1.00  5.59           H  
ATOM    811 3HD1 ILE A  48      31.434   6.811 -12.901  1.00  5.59           H  
ATOM    812  N   TYR A  49      29.440   4.617  -9.541  1.00  4.75           N  
ATOM    813  CA  TYR A  49      28.701   3.992  -8.468  1.00  4.75           C  
ATOM    814  C   TYR A  49      27.637   3.091  -9.074  1.00  4.75           C  
ATOM    815  O   TYR A  49      27.041   3.433 -10.103  1.00  4.75           O  
ATOM    816  CB  TYR A  49      27.988   5.059  -7.692  1.00  4.75           C  
ATOM    817  CG  TYR A  49      28.841   6.151  -7.042  1.00  4.75           C  
ATOM    818  CD1 TYR A  49      29.375   7.137  -7.842  1.00  4.75           C  
ATOM    819  CD2 TYR A  49      29.017   6.227  -5.677  1.00  4.75           C  
ATOM    820  CE1 TYR A  49      30.106   8.143  -7.311  1.00  4.75           C  
ATOM    821  CE2 TYR A  49      29.748   7.269  -5.122  1.00  4.75           C  
ATOM    822  CZ  TYR A  49      30.300   8.220  -5.949  1.00  4.75           C  
ATOM    823  OH  TYR A  49      31.044   9.258  -5.444  1.00  4.75           O  
ATOM    824  H   TYR A  49      28.981   5.301 -10.135  1.00  4.75           H  
ATOM    825  HA  TYR A  49      29.368   3.402  -7.837  1.00  4.75           H  
ATOM    826 1HB  TYR A  49      27.271   5.504  -8.319  1.00  4.75           H  
ATOM    827 2HB  TYR A  49      27.469   4.549  -6.928  1.00  4.75           H  
ATOM    828  HD1 TYR A  49      29.237   7.104  -8.904  1.00  4.75           H  
ATOM    829  HD2 TYR A  49      28.584   5.481  -5.042  1.00  4.75           H  
ATOM    830  HE1 TYR A  49      30.540   8.885  -7.971  1.00  4.75           H  
ATOM    831  HE2 TYR A  49      29.890   7.331  -4.037  1.00  4.75           H  
ATOM    832  HH  TYR A  49      30.986   9.282  -4.471  1.00  4.75           H  
ATOM    833  N   LYS A  50      27.357   1.968  -8.420  1.00  4.26           N  
ATOM    834  CA  LYS A  50      26.307   1.065  -8.881  1.00  4.26           C  
ATOM    835  C   LYS A  50      25.376   0.708  -7.730  1.00  4.26           C  
ATOM    836  O   LYS A  50      25.836   0.260  -6.676  1.00  4.26           O  
ATOM    837  CB  LYS A  50      26.912  -0.236  -9.420  1.00  4.26           C  
ATOM    838  CG  LYS A  50      27.940  -0.105 -10.579  1.00  4.26           C  
ATOM    839  CD  LYS A  50      27.322   0.359 -11.898  1.00  4.26           C  
ATOM    840  CE  LYS A  50      28.364   0.313 -13.030  1.00  4.26           C  
ATOM    841  NZ  LYS A  50      27.847   0.875 -14.316  1.00  4.26           N  
ATOM    842  H   LYS A  50      27.885   1.740  -7.590  1.00  4.26           H  
ATOM    843  HA  LYS A  50      25.721   1.557  -9.660  1.00  4.26           H  
ATOM    844 1HB  LYS A  50      27.406  -0.765  -8.604  1.00  4.26           H  
ATOM    845 2HB  LYS A  50      26.108  -0.879  -9.779  1.00  4.26           H  
ATOM    846 1HG  LYS A  50      28.722   0.600 -10.296  1.00  4.26           H  
ATOM    847 2HG  LYS A  50      28.406  -1.075 -10.745  1.00  4.26           H  
ATOM    848 1HD  LYS A  50      26.478  -0.278 -12.163  1.00  4.26           H  
ATOM    849 2HD  LYS A  50      26.961   1.384 -11.796  1.00  4.26           H  
ATOM    850 1HE  LYS A  50      29.243   0.870 -12.728  1.00  4.26           H  
ATOM    851 2HE  LYS A  50      28.647  -0.724 -13.196  1.00  4.26           H  
ATOM    852 1HZ  LYS A  50      28.548   0.817 -15.027  1.00  4.26           H  
ATOM    853 2HZ  LYS A  50      27.016   0.358 -14.623  1.00  4.26           H  
ATOM    854 3HZ  LYS A  50      27.580   1.849 -14.195  1.00  4.26           H  
ATOM    855  N   GLU A  51      24.066   0.817  -7.952  1.00  4.08           N  
ATOM    856  CA  GLU A  51      23.076   0.468  -6.927  1.00  4.08           C  
ATOM    857  C   GLU A  51      23.128  -1.005  -6.523  1.00  4.08           C  
ATOM    858  O   GLU A  51      22.670  -1.388  -5.448  1.00  4.08           O  
ATOM    859  CB  GLU A  51      21.657   0.806  -7.370  1.00  4.08           C  
ATOM    860  CG  GLU A  51      21.146  -0.045  -8.504  1.00  4.08           C  
ATOM    861  CD  GLU A  51      19.736   0.237  -8.872  1.00  4.08           C  
ATOM    862  OE1 GLU A  51      19.270   1.323  -8.654  1.00  4.08           O  
ATOM    863  OE2 GLU A  51      19.109  -0.660  -9.398  1.00  4.08           O  
ATOM    864  H   GLU A  51      23.745   1.187  -8.838  1.00  4.08           H  
ATOM    865  HA  GLU A  51      23.299   1.055  -6.046  1.00  4.08           H  
ATOM    866 1HB  GLU A  51      20.975   0.688  -6.527  1.00  4.08           H  
ATOM    867 2HB  GLU A  51      21.610   1.852  -7.686  1.00  4.08           H  
ATOM    868 1HG  GLU A  51      21.778   0.126  -9.376  1.00  4.08           H  
ATOM    869 2HG  GLU A  51      21.226  -1.094  -8.233  1.00  4.08           H  
ATOM    870  N   ALA A  52      23.710  -1.834  -7.378  1.00  4.17           N  
ATOM    871  CA  ALA A  52      23.803  -3.259  -7.126  1.00  4.17           C  
ATOM    872  C   ALA A  52      24.512  -3.541  -5.806  1.00  4.17           C  
ATOM    873  O   ALA A  52      24.203  -4.525  -5.130  1.00  4.17           O  
ATOM    874  CB  ALA A  52      24.545  -3.932  -8.260  1.00  4.17           C  
ATOM    875  H   ALA A  52      24.082  -1.456  -8.234  1.00  4.17           H  
ATOM    876  HA  ALA A  52      22.794  -3.661  -7.067  1.00  4.17           H  
ATOM    877 1HB  ALA A  52      24.592  -5.006  -8.079  1.00  4.17           H  
ATOM    878 2HB  ALA A  52      24.022  -3.743  -9.195  1.00  4.17           H  
ATOM    879 3HB  ALA A  52      25.555  -3.528  -8.319  1.00  4.17           H  
ATOM    880  N   LYS A  53      25.462  -2.681  -5.427  1.00  4.50           N  
ATOM    881  CA  LYS A  53      26.207  -2.874  -4.190  1.00  4.50           C  
ATOM    882  C   LYS A  53      25.295  -2.771  -2.967  1.00  4.50           C  
ATOM    883  O   LYS A  53      25.538  -3.387  -1.925  1.00  4.50           O  
ATOM    884  CB  LYS A  53      27.322  -1.837  -4.086  1.00  4.50           C  
ATOM    885  CG  LYS A  53      28.450  -2.031  -5.083  1.00  4.50           C  
ATOM    886  CD  LYS A  53      29.528  -0.980  -4.908  1.00  4.50           C  
ATOM    887  CE  LYS A  53      30.648  -1.175  -5.899  1.00  4.50           C  
ATOM    888  NZ  LYS A  53      31.697  -0.153  -5.745  1.00  4.50           N  
ATOM    889  H   LYS A  53      25.652  -1.847  -5.990  1.00  4.50           H  
ATOM    890  HA  LYS A  53      26.645  -3.874  -4.200  1.00  4.50           H  
ATOM    891 1HB  LYS A  53      26.903  -0.838  -4.250  1.00  4.50           H  
ATOM    892 2HB  LYS A  53      27.748  -1.852  -3.083  1.00  4.50           H  
ATOM    893 1HG  LYS A  53      28.886  -3.022  -4.963  1.00  4.50           H  
ATOM    894 2HG  LYS A  53      28.043  -1.948  -6.094  1.00  4.50           H  
ATOM    895 1HD  LYS A  53      29.095   0.010  -5.068  1.00  4.50           H  
ATOM    896 2HD  LYS A  53      29.931  -1.025  -3.896  1.00  4.50           H  
ATOM    897 1HE  LYS A  53      31.087  -2.162  -5.758  1.00  4.50           H  
ATOM    898 2HE  LYS A  53      30.240  -1.111  -6.910  1.00  4.50           H  
ATOM    899 1HZ  LYS A  53      32.424  -0.311  -6.427  1.00  4.50           H  
ATOM    900 2HZ  LYS A  53      31.290   0.772  -5.886  1.00  4.50           H  
ATOM    901 3HZ  LYS A  53      32.091  -0.208  -4.816  1.00  4.50           H  
ATOM    902  N   ILE A  54      24.247  -1.973  -3.102  1.00  5.05           N  
ATOM    903  CA  ILE A  54      23.318  -1.690  -2.035  1.00  5.05           C  
ATOM    904  C   ILE A  54      22.385  -2.854  -1.937  1.00  5.05           C  
ATOM    905  O   ILE A  54      22.038  -3.291  -0.845  1.00  5.05           O  
ATOM    906  CB  ILE A  54      22.502  -0.474  -2.370  1.00  5.05           C  
ATOM    907  CG1 ILE A  54      23.383   0.655  -2.506  1.00  5.05           C  
ATOM    908  CG2 ILE A  54      21.488  -0.214  -1.258  1.00  5.05           C  
ATOM    909  CD1 ILE A  54      22.692   1.686  -3.125  1.00  5.05           C  
ATOM    910  H   ILE A  54      24.056  -1.553  -4.006  1.00  5.05           H  
ATOM    911  HA  ILE A  54      23.853  -1.554  -1.099  1.00  5.05           H  
ATOM    912  HB  ILE A  54      21.974  -0.615  -3.301  1.00  5.05           H  
ATOM    913 1HG1 ILE A  54      23.743   0.978  -1.534  1.00  5.05           H  
ATOM    914 2HG1 ILE A  54      24.240   0.386  -3.129  1.00  5.05           H  
ATOM    915 1HG2 ILE A  54      20.901   0.671  -1.497  1.00  5.05           H  
ATOM    916 2HG2 ILE A  54      20.826  -1.075  -1.165  1.00  5.05           H  
ATOM    917 3HG2 ILE A  54      22.018  -0.058  -0.321  1.00  5.05           H  
ATOM    918 1HD1 ILE A  54      23.312   2.526  -3.273  1.00  5.05           H  
ATOM    919 2HD1 ILE A  54      22.361   1.314  -4.076  1.00  5.05           H  
ATOM    920 3HD1 ILE A  54      21.847   1.938  -2.521  1.00  5.05           H  
ATOM    921  N   LYS A  55      21.939  -3.325  -3.102  1.00  5.78           N  
ATOM    922  CA  LYS A  55      21.022  -4.446  -3.158  1.00  5.78           C  
ATOM    923  C   LYS A  55      21.683  -5.677  -2.543  1.00  5.78           C  
ATOM    924  O   LYS A  55      21.042  -6.417  -1.798  1.00  5.78           O  
ATOM    925  CB  LYS A  55      20.587  -4.692  -4.598  1.00  5.78           C  
ATOM    926  CG  LYS A  55      19.674  -3.585  -5.139  1.00  5.78           C  
ATOM    927  CD  LYS A  55      19.273  -3.812  -6.587  1.00  5.78           C  
ATOM    928  CE  LYS A  55      18.394  -2.670  -7.082  1.00  5.78           C  
ATOM    929  NZ  LYS A  55      18.016  -2.826  -8.527  1.00  5.78           N  
ATOM    930  H   LYS A  55      22.258  -2.880  -3.965  1.00  5.78           H  
ATOM    931  HA  LYS A  55      20.139  -4.205  -2.568  1.00  5.78           H  
ATOM    932 1HB  LYS A  55      21.465  -4.755  -5.239  1.00  5.78           H  
ATOM    933 2HB  LYS A  55      20.057  -5.640  -4.669  1.00  5.78           H  
ATOM    934 1HG  LYS A  55      18.774  -3.520  -4.524  1.00  5.78           H  
ATOM    935 2HG  LYS A  55      20.206  -2.631  -5.073  1.00  5.78           H  
ATOM    936 1HD  LYS A  55      20.168  -3.854  -7.208  1.00  5.78           H  
ATOM    937 2HD  LYS A  55      18.733  -4.751  -6.684  1.00  5.78           H  
ATOM    938 1HE  LYS A  55      17.487  -2.629  -6.481  1.00  5.78           H  
ATOM    939 2HE  LYS A  55      18.938  -1.740  -6.954  1.00  5.78           H  
ATOM    940 1HZ  LYS A  55      17.445  -2.031  -8.817  1.00  5.78           H  
ATOM    941 2HZ  LYS A  55      18.852  -2.850  -9.104  1.00  5.78           H  
ATOM    942 3HZ  LYS A  55      17.499  -3.675  -8.657  1.00  5.78           H  
ATOM    943  N   GLU A  56      22.987  -5.873  -2.794  1.00  6.69           N  
ATOM    944  CA  GLU A  56      23.670  -6.976  -2.128  1.00  6.69           C  
ATOM    945  C   GLU A  56      23.670  -6.728  -0.625  1.00  6.69           C  
ATOM    946  O   GLU A  56      23.307  -7.600   0.160  1.00  6.69           O  
ATOM    947  CB  GLU A  56      25.114  -7.155  -2.600  1.00  6.69           C  
ATOM    948  CG  GLU A  56      25.819  -8.334  -1.889  1.00  6.69           C  
ATOM    949  CD  GLU A  56      27.248  -8.604  -2.324  1.00  6.69           C  
ATOM    950  OE1 GLU A  56      27.739  -7.939  -3.202  1.00  6.69           O  
ATOM    951  OE2 GLU A  56      27.853  -9.494  -1.744  1.00  6.69           O  
ATOM    952  H   GLU A  56      23.485  -5.272  -3.452  1.00  6.69           H  
ATOM    953  HA  GLU A  56      23.123  -7.897  -2.326  1.00  6.69           H  
ATOM    954 1HB  GLU A  56      25.133  -7.330  -3.677  1.00  6.69           H  
ATOM    955 2HB  GLU A  56      25.681  -6.242  -2.405  1.00  6.69           H  
ATOM    956 1HG  GLU A  56      25.819  -8.127  -0.821  1.00  6.69           H  
ATOM    957 2HG  GLU A  56      25.225  -9.234  -2.049  1.00  6.69           H  
ATOM    958  N   ALA A  57      24.031  -5.513  -0.209  1.00  7.74           N  
ATOM    959  CA  ALA A  57      24.061  -5.200   1.211  1.00  7.74           C  
ATOM    960  C   ALA A  57      22.693  -5.400   1.865  1.00  7.74           C  
ATOM    961  O   ALA A  57      22.608  -5.899   2.982  1.00  7.74           O  
ATOM    962  CB  ALA A  57      24.519  -3.768   1.410  1.00  7.74           C  
ATOM    963  H   ALA A  57      24.334  -4.802  -0.877  1.00  7.74           H  
ATOM    964  HA  ALA A  57      24.769  -5.876   1.691  1.00  7.74           H  
ATOM    965 1HB  ALA A  57      24.558  -3.551   2.467  1.00  7.74           H  
ATOM    966 2HB  ALA A  57      25.505  -3.636   0.967  1.00  7.74           H  
ATOM    967 3HB  ALA A  57      23.822  -3.093   0.931  1.00  7.74           H  
ATOM    968  N   ALA A  58      21.616  -5.091   1.141  1.00  8.88           N  
ATOM    969  CA  ALA A  58      20.246  -5.175   1.647  1.00  8.88           C  
ATOM    970  C   ALA A  58      19.731  -6.611   1.654  1.00  8.88           C  
ATOM    971  O   ALA A  58      18.591  -6.881   2.035  1.00  8.88           O  
ATOM    972  CB  ALA A  58      19.332  -4.303   0.813  1.00  8.88           C  
ATOM    973  H   ALA A  58      21.755  -4.706   0.214  1.00  8.88           H  
ATOM    974  HA  ALA A  58      20.244  -4.808   2.672  1.00  8.88           H  
ATOM    975 1HB  ALA A  58      18.321  -4.346   1.216  1.00  8.88           H  
ATOM    976 2HB  ALA A  58      19.692  -3.275   0.836  1.00  8.88           H  
ATOM    977 3HB  ALA A  58      19.338  -4.667  -0.212  1.00  8.88           H  
ATOM    978  N   ALA A  59      20.543  -7.533   1.155  1.00 10.04           N  
ATOM    979  CA  ALA A  59      20.225  -8.937   1.182  1.00 10.04           C  
ATOM    980  C   ALA A  59      20.956  -9.568   2.360  1.00 10.04           C  
ATOM    981  O   ALA A  59      20.768 -10.748   2.666  1.00 10.04           O  
ATOM    982  CB  ALA A  59      20.631  -9.594  -0.122  1.00 10.04           C  
ATOM    983  H   ALA A  59      21.456  -7.278   0.787  1.00 10.04           H  
ATOM    984  HA  ALA A  59      19.154  -9.053   1.333  1.00 10.04           H  
ATOM    985 1HB  ALA A  59      20.387 -10.652  -0.092  1.00 10.04           H  
ATOM    986 2HB  ALA A  59      20.099  -9.116  -0.945  1.00 10.04           H  
ATOM    987 3HB  ALA A  59      21.702  -9.474  -0.268  1.00 10.04           H  
ATOM    988  N   LYS A  60      21.823  -8.767   3.003  1.00 11.07           N  
ATOM    989  CA  LYS A  60      22.682  -9.206   4.080  1.00 11.07           C  
ATOM    990  C   LYS A  60      22.690  -8.372   5.409  1.00 11.07           C  
ATOM    991  O   LYS A  60      23.753  -8.276   6.009  1.00 11.07           O  
ATOM    992  CB  LYS A  60      24.104  -9.266   3.504  1.00 11.07           C  
ATOM    993  CG  LYS A  60      24.252 -10.290   2.354  1.00 11.07           C  
ATOM    994  CD  LYS A  60      25.660 -10.372   1.785  1.00 11.07           C  
ATOM    995  CE  LYS A  60      25.719 -11.448   0.697  1.00 11.07           C  
ATOM    996  NZ  LYS A  60      27.063 -11.550   0.046  1.00 11.07           N  
ATOM    997  H   LYS A  60      21.911  -7.789   2.740  1.00 11.07           H  
ATOM    998  HA  LYS A  60      22.377 -10.217   4.346  1.00 11.07           H  
ATOM    999 1HB  LYS A  60      24.374  -8.280   3.113  1.00 11.07           H  
ATOM   1000 2HB  LYS A  60      24.811  -9.520   4.290  1.00 11.07           H  
ATOM   1001 1HG  LYS A  60      23.935 -11.273   2.697  1.00 11.07           H  
ATOM   1002 2HG  LYS A  60      23.605  -9.986   1.535  1.00 11.07           H  
ATOM   1003 1HD  LYS A  60      25.934  -9.409   1.346  1.00 11.07           H  
ATOM   1004 2HD  LYS A  60      26.368 -10.610   2.576  1.00 11.07           H  
ATOM   1005 1HE  LYS A  60      25.481 -12.405   1.157  1.00 11.07           H  
ATOM   1006 2HE  LYS A  60      24.973 -11.227  -0.068  1.00 11.07           H  
ATOM   1007 1HZ  LYS A  60      27.041 -12.279  -0.645  1.00 11.07           H  
ATOM   1008 2HZ  LYS A  60      27.307 -10.666  -0.430  1.00 11.07           H  
ATOM   1009 3HZ  LYS A  60      27.764 -11.763   0.734  1.00 11.07           H  
ATOM   1010  N   TYR A  61      21.577  -7.766   5.926  1.00 11.79           N  
ATOM   1011  CA  TYR A  61      20.199  -7.707   5.420  1.00 11.79           C  
ATOM   1012  C   TYR A  61      19.478  -6.374   5.619  1.00 11.79           C  
ATOM   1013  O   TYR A  61      19.033  -5.781   4.648  1.00 11.79           O  
ATOM   1014  CB  TYR A  61      19.369  -8.825   6.031  1.00 11.79           C  
ATOM   1015  CG  TYR A  61      17.955  -8.841   5.533  1.00 11.79           C  
ATOM   1016  CD1 TYR A  61      17.666  -9.371   4.291  1.00 11.79           C  
ATOM   1017  CD2 TYR A  61      16.940  -8.320   6.321  1.00 11.79           C  
ATOM   1018  CE1 TYR A  61      16.368  -9.381   3.830  1.00 11.79           C  
ATOM   1019  CE2 TYR A  61      15.641  -8.327   5.864  1.00 11.79           C  
ATOM   1020  CZ  TYR A  61      15.351  -8.855   4.622  1.00 11.79           C  
ATOM   1021  OH  TYR A  61      14.053  -8.861   4.167  1.00 11.79           O  
ATOM   1022  H   TYR A  61      21.722  -7.269   6.789  1.00 11.79           H  
ATOM   1023  HA  TYR A  61      20.167  -7.826   4.367  1.00 11.79           H  
ATOM   1024 1HB  TYR A  61      19.822  -9.790   5.794  1.00 11.79           H  
ATOM   1025 2HB  TYR A  61      19.349  -8.722   7.118  1.00 11.79           H  
ATOM   1026  HD1 TYR A  61      18.459  -9.781   3.677  1.00 11.79           H  
ATOM   1027  HD2 TYR A  61      17.176  -7.905   7.305  1.00 11.79           H  
ATOM   1028  HE1 TYR A  61      16.146  -9.798   2.851  1.00 11.79           H  
ATOM   1029  HE2 TYR A  61      14.843  -7.919   6.485  1.00 11.79           H  
ATOM   1030  HH  TYR A  61      14.028  -9.235   3.284  1.00 11.79           H  
ATOM   1031  N   GLY A  62      19.334  -5.871   6.840  1.00 12.07           N  
ATOM   1032  CA  GLY A  62      18.440  -4.724   6.943  1.00 12.07           C  
ATOM   1033  C   GLY A  62      18.972  -3.384   6.369  1.00 12.07           C  
ATOM   1034  O   GLY A  62      20.062  -2.924   6.745  1.00 12.07           O  
ATOM   1035  H   GLY A  62      19.722  -6.320   7.670  1.00 12.07           H  
ATOM   1036 1HA  GLY A  62      17.490  -5.013   6.511  1.00 12.07           H  
ATOM   1037 2HA  GLY A  62      18.230  -4.580   8.000  1.00 12.07           H  
ATOM   1038  N   PRO A  63      18.137  -2.651   5.578  1.00 11.89           N  
ATOM   1039  CA  PRO A  63      18.375  -1.303   5.078  1.00 11.89           C  
ATOM   1040  C   PRO A  63      18.595  -0.332   6.218  1.00 11.89           C  
ATOM   1041  O   PRO A  63      19.215   0.719   6.049  1.00 11.89           O  
ATOM   1042  CB  PRO A  63      17.083  -0.983   4.315  1.00 11.89           C  
ATOM   1043  CG  PRO A  63      16.542  -2.320   3.903  1.00 11.89           C  
ATOM   1044  CD  PRO A  63      16.891  -3.256   5.037  1.00 11.89           C  
ATOM   1045  HA  PRO A  63      19.234  -1.313   4.409  1.00 11.89           H  
ATOM   1046 1HB  PRO A  63      16.391  -0.425   4.964  1.00 11.89           H  
ATOM   1047 2HB  PRO A  63      17.307  -0.334   3.453  1.00 11.89           H  
ATOM   1048 1HG  PRO A  63      15.458  -2.253   3.730  1.00 11.89           H  
ATOM   1049 2HG  PRO A  63      16.996  -2.634   2.951  1.00 11.89           H  
ATOM   1050 1HD  PRO A  63      16.090  -3.280   5.793  1.00 11.89           H  
ATOM   1051 2HD  PRO A  63      17.081  -4.242   4.576  1.00 11.89           H  
ATOM   1052  N   LYS A  64      18.081  -0.684   7.396  1.00 11.35           N  
ATOM   1053  CA  LYS A  64      18.236   0.127   8.589  1.00 11.35           C  
ATOM   1054  C   LYS A  64      19.700   0.265   9.009  1.00 11.35           C  
ATOM   1055  O   LYS A  64      20.095   1.297   9.545  1.00 11.35           O  
ATOM   1056  CB  LYS A  64      17.390  -0.509   9.689  1.00 11.35           C  
ATOM   1057  CG  LYS A  64      17.891  -1.881  10.090  1.00 11.35           C  
ATOM   1058  CD  LYS A  64      16.961  -2.610  11.038  1.00 11.35           C  
ATOM   1059  CE  LYS A  64      17.523  -3.985  11.285  1.00 11.35           C  
ATOM   1060  NZ  LYS A  64      16.679  -4.844  12.108  1.00 11.35           N  
ATOM   1061  H   LYS A  64      17.566  -1.547   7.475  1.00 11.35           H  
ATOM   1062  HA  LYS A  64      17.851   1.126   8.380  1.00 11.35           H  
ATOM   1063 1HB  LYS A  64      17.401   0.131  10.575  1.00 11.35           H  
ATOM   1064 2HB  LYS A  64      16.356  -0.602   9.357  1.00 11.35           H  
ATOM   1065 1HG  LYS A  64      18.048  -2.488   9.204  1.00 11.35           H  
ATOM   1066 2HG  LYS A  64      18.849  -1.770  10.599  1.00 11.35           H  
ATOM   1067 1HD  LYS A  64      16.900  -2.071  11.983  1.00 11.35           H  
ATOM   1068 2HD  LYS A  64      15.962  -2.692  10.610  1.00 11.35           H  
ATOM   1069 1HE  LYS A  64      17.677  -4.472  10.326  1.00 11.35           H  
ATOM   1070 2HE  LYS A  64      18.463  -3.880  11.772  1.00 11.35           H  
ATOM   1071 1HZ  LYS A  64      17.200  -5.728  12.176  1.00 11.35           H  
ATOM   1072 2HZ  LYS A  64      16.550  -4.443  13.018  1.00 11.35           H  
ATOM   1073 3HZ  LYS A  64      15.793  -4.997  11.667  1.00 11.35           H  
ATOM   1074  N   TYR A  65      20.545  -0.721   8.679  1.00 10.60           N  
ATOM   1075  CA  TYR A  65      21.947  -0.591   9.035  1.00 10.60           C  
ATOM   1076  C   TYR A  65      22.693   0.072   7.917  1.00 10.60           C  
ATOM   1077  O   TYR A  65      23.674   0.788   8.153  1.00 10.60           O  
ATOM   1078  CB  TYR A  65      22.586  -1.901   9.475  1.00 10.60           C  
ATOM   1079  CG  TYR A  65      22.160  -2.271  10.870  1.00 10.60           C  
ATOM   1080  CD1 TYR A  65      21.428  -3.402  11.157  1.00 10.60           C  
ATOM   1081  CD2 TYR A  65      22.510  -1.399  11.888  1.00 10.60           C  
ATOM   1082  CE1 TYR A  65      21.075  -3.658  12.475  1.00 10.60           C  
ATOM   1083  CE2 TYR A  65      22.154  -1.651  13.185  1.00 10.60           C  
ATOM   1084  CZ  TYR A  65      21.439  -2.779  13.485  1.00 10.60           C  
ATOM   1085  OH  TYR A  65      21.071  -3.039  14.791  1.00 10.60           O  
ATOM   1086  H   TYR A  65      20.226  -1.550   8.180  1.00 10.60           H  
ATOM   1087  HA  TYR A  65      22.019   0.072   9.895  1.00 10.60           H  
ATOM   1088 1HB  TYR A  65      22.293  -2.706   8.794  1.00 10.60           H  
ATOM   1089 2HB  TYR A  65      23.676  -1.817   9.451  1.00 10.60           H  
ATOM   1090  HD1 TYR A  65      21.136  -4.094  10.366  1.00 10.60           H  
ATOM   1091  HD2 TYR A  65      23.079  -0.499  11.648  1.00 10.60           H  
ATOM   1092  HE1 TYR A  65      20.502  -4.550  12.718  1.00 10.60           H  
ATOM   1093  HE2 TYR A  65      22.441  -0.954  13.972  1.00 10.60           H  
ATOM   1094  HH  TYR A  65      21.372  -2.326  15.359  1.00 10.60           H  
ATOM   1095  N   ILE A  66      22.199  -0.096   6.693  1.00  9.79           N  
ATOM   1096  CA  ILE A  66      22.849   0.584   5.587  1.00  9.79           C  
ATOM   1097  C   ILE A  66      22.665   2.081   5.826  1.00  9.79           C  
ATOM   1098  O   ILE A  66      23.615   2.862   5.801  1.00  9.79           O  
ATOM   1099  CB  ILE A  66      22.253   0.205   4.213  1.00  9.79           C  
ATOM   1100  CG1 ILE A  66      22.507  -1.264   3.905  1.00  9.79           C  
ATOM   1101  CG2 ILE A  66      22.845   1.087   3.111  1.00  9.79           C  
ATOM   1102  CD1 ILE A  66      21.747  -1.770   2.700  1.00  9.79           C  
ATOM   1103  H   ILE A  66      21.395  -0.718   6.551  1.00  9.79           H  
ATOM   1104  HA  ILE A  66      23.919   0.351   5.597  1.00  9.79           H  
ATOM   1105  HB  ILE A  66      21.173   0.353   4.244  1.00  9.79           H  
ATOM   1106 1HG1 ILE A  66      23.570  -1.418   3.737  1.00  9.79           H  
ATOM   1107 2HG1 ILE A  66      22.197  -1.861   4.771  1.00  9.79           H  
ATOM   1108 1HG2 ILE A  66      22.401   0.823   2.150  1.00  9.79           H  
ATOM   1109 2HG2 ILE A  66      22.633   2.127   3.334  1.00  9.79           H  
ATOM   1110 3HG2 ILE A  66      23.925   0.941   3.061  1.00  9.79           H  
ATOM   1111 1HD1 ILE A  66      21.968  -2.802   2.568  1.00  9.79           H  
ATOM   1112 2HD1 ILE A  66      20.689  -1.656   2.835  1.00  9.79           H  
ATOM   1113 3HD1 ILE A  66      22.052  -1.217   1.816  1.00  9.79           H  
ATOM   1114  N   THR A  67      21.418   2.450   6.135  1.00  9.03           N  
ATOM   1115  CA  THR A  67      21.013   3.821   6.387  1.00  9.03           C  
ATOM   1116  C   THR A  67      21.722   4.441   7.580  1.00  9.03           C  
ATOM   1117  O   THR A  67      22.273   5.541   7.472  1.00  9.03           O  
ATOM   1118  CB  THR A  67      19.501   3.868   6.657  1.00  9.03           C  
ATOM   1119  OG1 THR A  67      18.791   3.394   5.506  1.00  9.03           O  
ATOM   1120  CG2 THR A  67      19.083   5.265   6.984  1.00  9.03           C  
ATOM   1121  H   THR A  67      20.696   1.739   6.160  1.00  9.03           H  
ATOM   1122  HA  THR A  67      21.244   4.417   5.504  1.00  9.03           H  
ATOM   1123  HB  THR A  67      19.266   3.222   7.504  1.00  9.03           H  
ATOM   1124  HG1 THR A  67      18.913   2.419   5.452  1.00  9.03           H  
ATOM   1125 1HG2 THR A  67      18.015   5.290   7.187  1.00  9.03           H  
ATOM   1126 2HG2 THR A  67      19.629   5.588   7.866  1.00  9.03           H  
ATOM   1127 3HG2 THR A  67      19.312   5.925   6.151  1.00  9.03           H  
ATOM   1128  N   HIS A  68      21.759   3.725   8.706  1.00  8.39           N  
ATOM   1129  CA  HIS A  68      22.402   4.264   9.889  1.00  8.39           C  
ATOM   1130  C   HIS A  68      23.897   4.420   9.668  1.00  8.39           C  
ATOM   1131  O   HIS A  68      24.498   5.401  10.126  1.00  8.39           O  
ATOM   1132  CB  HIS A  68      22.124   3.381  11.100  1.00  8.39           C  
ATOM   1133  CG  HIS A  68      20.699   3.458  11.547  1.00  8.39           C  
ATOM   1134  ND1 HIS A  68      20.141   2.545  12.414  1.00  8.39           N  
ATOM   1135  CD2 HIS A  68      19.711   4.328  11.226  1.00  8.39           C  
ATOM   1136  CE1 HIS A  68      18.871   2.850  12.613  1.00  8.39           C  
ATOM   1137  NE2 HIS A  68      18.584   3.931  11.906  1.00  8.39           N  
ATOM   1138  H   HIS A  68      21.293   2.819   8.773  1.00  8.39           H  
ATOM   1139  HA  HIS A  68      21.997   5.252  10.099  1.00  8.39           H  
ATOM   1140 1HB  HIS A  68      22.352   2.343  10.852  1.00  8.39           H  
ATOM   1141 2HB  HIS A  68      22.767   3.674  11.927  1.00  8.39           H  
ATOM   1142  HD1 HIS A  68      20.603   1.755  12.813  1.00  8.39           H  
ATOM   1143  HD2 HIS A  68      19.680   5.203  10.575  1.00  8.39           H  
ATOM   1144  HE1 HIS A  68      18.253   2.242  13.274  1.00  8.39           H  
ATOM   1145  N   SER A  69      24.515   3.481   8.941  1.00  7.89           N  
ATOM   1146  CA  SER A  69      25.932   3.617   8.706  1.00  7.89           C  
ATOM   1147  C   SER A  69      26.168   4.909   7.962  1.00  7.89           C  
ATOM   1148  O   SER A  69      26.976   5.725   8.384  1.00  7.89           O  
ATOM   1149  CB  SER A  69      26.462   2.463   7.870  1.00  7.89           C  
ATOM   1150  OG  SER A  69      26.373   1.256   8.558  1.00  7.89           O  
ATOM   1151  H   SER A  69      24.026   2.663   8.576  1.00  7.89           H  
ATOM   1152  HA  SER A  69      26.453   3.651   9.661  1.00  7.89           H  
ATOM   1153 1HB  SER A  69      25.893   2.392   6.944  1.00  7.89           H  
ATOM   1154 2HB  SER A  69      27.497   2.658   7.602  1.00  7.89           H  
ATOM   1155  HG  SER A  69      25.409   1.065   8.638  1.00  7.89           H  
ATOM   1156  N   ILE A  70      25.359   5.186   6.947  1.00  7.53           N  
ATOM   1157  CA  ILE A  70      25.537   6.402   6.172  1.00  7.53           C  
ATOM   1158  C   ILE A  70      25.356   7.652   7.008  1.00  7.53           C  
ATOM   1159  O   ILE A  70      26.103   8.617   6.852  1.00  7.53           O  
ATOM   1160  CB  ILE A  70      24.602   6.446   4.981  1.00  7.53           C  
ATOM   1161  CG1 ILE A  70      24.948   5.305   4.051  1.00  7.53           C  
ATOM   1162  CG2 ILE A  70      24.765   7.795   4.294  1.00  7.53           C  
ATOM   1163  CD1 ILE A  70      26.299   5.365   3.506  1.00  7.53           C  
ATOM   1164  H   ILE A  70      24.658   4.499   6.659  1.00  7.53           H  
ATOM   1165  HA  ILE A  70      26.547   6.417   5.781  1.00  7.53           H  
ATOM   1166  HB  ILE A  70      23.571   6.308   5.311  1.00  7.53           H  
ATOM   1167 1HG1 ILE A  70      24.869   4.388   4.588  1.00  7.53           H  
ATOM   1168 2HG1 ILE A  70      24.257   5.288   3.258  1.00  7.53           H  
ATOM   1169 1HG2 ILE A  70      24.120   7.865   3.438  1.00  7.53           H  
ATOM   1170 2HG2 ILE A  70      24.511   8.588   5.000  1.00  7.53           H  
ATOM   1171 3HG2 ILE A  70      25.802   7.912   3.974  1.00  7.53           H  
ATOM   1172 1HD1 ILE A  70      26.455   4.504   2.857  1.00  7.53           H  
ATOM   1173 2HD1 ILE A  70      26.401   6.277   2.939  1.00  7.53           H  
ATOM   1174 3HD1 ILE A  70      27.024   5.353   4.306  1.00  7.53           H  
ATOM   1175  N   HIS A  71      24.384   7.637   7.915  1.00  7.28           N  
ATOM   1176  CA  HIS A  71      24.128   8.798   8.756  1.00  7.28           C  
ATOM   1177  C   HIS A  71      25.333   9.167   9.625  1.00  7.28           C  
ATOM   1178  O   HIS A  71      25.477  10.324  10.029  1.00  7.28           O  
ATOM   1179  CB  HIS A  71      22.921   8.565   9.673  1.00  7.28           C  
ATOM   1180  CG  HIS A  71      21.604   8.542   8.960  1.00  7.28           C  
ATOM   1181  ND1 HIS A  71      20.424   8.192   9.586  1.00  7.28           N  
ATOM   1182  CD2 HIS A  71      21.283   8.819   7.677  1.00  7.28           C  
ATOM   1183  CE1 HIS A  71      19.432   8.268   8.719  1.00  7.28           C  
ATOM   1184  NE2 HIS A  71      19.924   8.645   7.551  1.00  7.28           N  
ATOM   1185  H   HIS A  71      23.788   6.811   7.988  1.00  7.28           H  
ATOM   1186  HA  HIS A  71      23.907   9.655   8.123  1.00  7.28           H  
ATOM   1187 1HB  HIS A  71      23.045   7.613  10.190  1.00  7.28           H  
ATOM   1188 2HB  HIS A  71      22.889   9.343  10.434  1.00  7.28           H  
ATOM   1189  HD1 HIS A  71      20.318   7.937  10.547  1.00  7.28           H  
ATOM   1190  HD2 HIS A  71      21.878   9.129   6.820  1.00  7.28           H  
ATOM   1191  HE1 HIS A  71      18.413   8.028   9.021  1.00  7.28           H  
ATOM   1192  N   ASN A  72      26.194   8.192   9.919  1.00  7.12           N  
ATOM   1193  CA  ASN A  72      27.371   8.421  10.741  1.00  7.12           C  
ATOM   1194  C   ASN A  72      28.663   8.606   9.925  1.00  7.12           C  
ATOM   1195  O   ASN A  72      29.758   8.612  10.497  1.00  7.12           O  
ATOM   1196  CB  ASN A  72      27.529   7.270  11.709  1.00  7.12           C  
ATOM   1197  CG  ASN A  72      26.433   7.237  12.753  1.00  7.12           C  
ATOM   1198  OD1 ASN A  72      26.012   8.285  13.261  1.00  7.12           O  
ATOM   1199  ND2 ASN A  72      25.968   6.056  13.088  1.00  7.12           N  
ATOM   1200  H   ASN A  72      26.033   7.243   9.562  1.00  7.12           H  
ATOM   1201  HA  ASN A  72      27.219   9.338  11.310  1.00  7.12           H  
ATOM   1202 1HB  ASN A  72      27.504   6.334  11.143  1.00  7.12           H  
ATOM   1203 2HB  ASN A  72      28.497   7.334  12.202  1.00  7.12           H  
ATOM   1204 1HD2 ASN A  72      25.244   5.980  13.775  1.00  7.12           H  
ATOM   1205 2HD2 ASN A  72      26.334   5.234  12.654  1.00  7.12           H  
ATOM   1206  N   ILE A  73      28.547   8.759   8.600  1.00  7.05           N  
ATOM   1207  CA  ILE A  73      29.723   8.885   7.735  1.00  7.05           C  
ATOM   1208  C   ILE A  73      29.898  10.229   7.035  1.00  7.05           C  
ATOM   1209  O   ILE A  73      28.999  10.731   6.359  1.00  7.05           O  
ATOM   1210  CB  ILE A  73      29.705   7.778   6.672  1.00  7.05           C  
ATOM   1211  CG1 ILE A  73      29.796   6.430   7.360  1.00  7.05           C  
ATOM   1212  CG2 ILE A  73      30.860   7.974   5.700  1.00  7.05           C  
ATOM   1213  CD1 ILE A  73      29.430   5.270   6.480  1.00  7.05           C  
ATOM   1214  H   ILE A  73      27.624   8.759   8.164  1.00  7.05           H  
ATOM   1215  HA  ILE A  73      30.603   8.725   8.353  1.00  7.05           H  
ATOM   1216  HB  ILE A  73      28.760   7.806   6.124  1.00  7.05           H  
ATOM   1217 1HG1 ILE A  73      30.811   6.297   7.701  1.00  7.05           H  
ATOM   1218 2HG1 ILE A  73      29.168   6.433   8.220  1.00  7.05           H  
ATOM   1219 1HG2 ILE A  73      30.845   7.200   4.965  1.00  7.05           H  
ATOM   1220 2HG2 ILE A  73      30.764   8.935   5.202  1.00  7.05           H  
ATOM   1221 3HG2 ILE A  73      31.805   7.942   6.238  1.00  7.05           H  
ATOM   1222 1HD1 ILE A  73      29.529   4.351   7.042  1.00  7.05           H  
ATOM   1223 2HD1 ILE A  73      28.426   5.370   6.151  1.00  7.05           H  
ATOM   1224 3HD1 ILE A  73      30.069   5.250   5.635  1.00  7.05           H  
ATOM   1225  N   LYS A  74      31.095  10.786   7.183  1.00  7.08           N  
ATOM   1226  CA  LYS A  74      31.484  12.035   6.546  1.00  7.08           C  
ATOM   1227  C   LYS A  74      32.772  11.789   5.751  1.00  7.08           C  
ATOM   1228  O   LYS A  74      33.537  10.897   6.118  1.00  7.08           O  
ATOM   1229  CB  LYS A  74      31.694  13.124   7.606  1.00  7.08           C  
ATOM   1230  CG  LYS A  74      30.431  13.515   8.366  1.00  7.08           C  
ATOM   1231  CD  LYS A  74      30.698  14.647   9.350  1.00  7.08           C  
ATOM   1232  CE  LYS A  74      29.433  15.036  10.106  1.00  7.08           C  
ATOM   1233  NZ  LYS A  74      29.680  16.142  11.070  1.00  7.08           N  
ATOM   1234  H   LYS A  74      31.769  10.311   7.768  1.00  7.08           H  
ATOM   1235  HA  LYS A  74      30.684  12.336   5.873  1.00  7.08           H  
ATOM   1236 1HB  LYS A  74      32.416  12.769   8.341  1.00  7.08           H  
ATOM   1237 2HB  LYS A  74      32.117  14.018   7.157  1.00  7.08           H  
ATOM   1238 1HG  LYS A  74      29.665  13.829   7.655  1.00  7.08           H  
ATOM   1239 2HG  LYS A  74      30.053  12.653   8.917  1.00  7.08           H  
ATOM   1240 1HD  LYS A  74      31.460  14.337  10.066  1.00  7.08           H  
ATOM   1241 2HD  LYS A  74      31.066  15.518   8.809  1.00  7.08           H  
ATOM   1242 1HE  LYS A  74      28.674  15.355   9.392  1.00  7.08           H  
ATOM   1243 2HE  LYS A  74      29.062  14.169  10.652  1.00  7.08           H  
ATOM   1244 1HZ  LYS A  74      28.820  16.369  11.549  1.00  7.08           H  
ATOM   1245 2HZ  LYS A  74      30.375  15.852  11.744  1.00  7.08           H  
ATOM   1246 3HZ  LYS A  74      30.013  16.956  10.573  1.00  7.08           H  
ATOM   1247  N   PRO A  75      33.036  12.534   4.661  1.00  7.23           N  
ATOM   1248  CA  PRO A  75      34.257  12.469   3.878  1.00  7.23           C  
ATOM   1249  C   PRO A  75      35.420  13.030   4.678  1.00  7.23           C  
ATOM   1250  O   PRO A  75      35.229  13.893   5.536  1.00  7.23           O  
ATOM   1251  CB  PRO A  75      33.924  13.317   2.646  1.00  7.23           C  
ATOM   1252  CG  PRO A  75      32.856  14.281   3.117  1.00  7.23           C  
ATOM   1253  CD  PRO A  75      32.043  13.501   4.147  1.00  7.23           C  
ATOM   1254  HA  PRO A  75      34.450  11.423   3.597  1.00  7.23           H  
ATOM   1255 1HB  PRO A  75      34.830  13.832   2.293  1.00  7.23           H  
ATOM   1256 2HB  PRO A  75      33.584  12.668   1.824  1.00  7.23           H  
ATOM   1257 1HG  PRO A  75      33.327  15.181   3.542  1.00  7.23           H  
ATOM   1258 2HG  PRO A  75      32.247  14.616   2.263  1.00  7.23           H  
ATOM   1259 1HD  PRO A  75      31.704  14.194   4.919  1.00  7.23           H  
ATOM   1260 2HD  PRO A  75      31.206  12.975   3.661  1.00  7.23           H  
ATOM   1261  N   THR A  76      36.627  12.578   4.355  1.00  7.46           N  
ATOM   1262  CA  THR A  76      37.834  13.043   5.035  1.00  7.46           C  
ATOM   1263  C   THR A  76      38.609  14.089   4.254  1.00  7.46           C  
ATOM   1264  O   THR A  76      39.504  14.741   4.786  1.00  7.46           O  
ATOM   1265  CB  THR A  76      38.801  11.879   5.207  1.00  7.46           C  
ATOM   1266  OG1 THR A  76      39.186  11.434   3.880  1.00  7.46           O  
ATOM   1267  CG2 THR A  76      38.150  10.723   5.983  1.00  7.46           C  
ATOM   1268  H   THR A  76      36.711  11.865   3.647  1.00  7.46           H  
ATOM   1269  HA  THR A  76      37.555  13.460   6.004  1.00  7.46           H  
ATOM   1270  HB  THR A  76      39.685  12.226   5.738  1.00  7.46           H  
ATOM   1271  HG1 THR A  76      40.039  10.942   3.915  1.00  7.46           H  
ATOM   1272 1HG2 THR A  76      38.855   9.910   6.090  1.00  7.46           H  
ATOM   1273 2HG2 THR A  76      37.856  11.072   6.972  1.00  7.46           H  
ATOM   1274 3HG2 THR A  76      37.268  10.370   5.448  1.00  7.46           H  
ATOM   1275  N   ARG A  77      38.312  14.177   2.964  1.00  7.76           N  
ATOM   1276  CA  ARG A  77      39.029  15.007   1.991  1.00  7.76           C  
ATOM   1277  C   ARG A  77      40.504  14.590   1.835  1.00  7.76           C  
ATOM   1278  O   ARG A  77      41.316  15.357   1.316  1.00  7.76           O  
ATOM   1279  CB  ARG A  77      38.984  16.480   2.382  1.00  7.76           C  
ATOM   1280  CG  ARG A  77      37.588  17.076   2.538  1.00  7.76           C  
ATOM   1281  CD  ARG A  77      37.658  18.533   2.862  1.00  7.76           C  
ATOM   1282  NE  ARG A  77      36.338  19.125   3.045  1.00  7.76           N  
ATOM   1283  CZ  ARG A  77      36.117  20.401   3.431  1.00  7.76           C  
ATOM   1284  NH1 ARG A  77      37.132  21.203   3.670  1.00  7.76           N  
ATOM   1285  NH2 ARG A  77      34.880  20.847   3.572  1.00  7.76           N  
ATOM   1286  H   ARG A  77      37.542  13.617   2.639  1.00  7.76           H  
ATOM   1287  HA  ARG A  77      38.537  14.899   1.024  1.00  7.76           H  
ATOM   1288 1HB  ARG A  77      39.534  16.656   3.300  1.00  7.76           H  
ATOM   1289 2HB  ARG A  77      39.482  17.056   1.603  1.00  7.76           H  
ATOM   1290 1HG  ARG A  77      37.034  16.952   1.607  1.00  7.76           H  
ATOM   1291 2HG  ARG A  77      37.060  16.568   3.347  1.00  7.76           H  
ATOM   1292 1HD  ARG A  77      38.224  18.671   3.784  1.00  7.76           H  
ATOM   1293 2HD  ARG A  77      38.158  19.060   2.050  1.00  7.76           H  
ATOM   1294  HE  ARG A  77      35.532  18.539   2.872  1.00  7.76           H  
ATOM   1295 1HH1 ARG A  77      38.078  20.865   3.564  1.00  7.76           H  
ATOM   1296 2HH1 ARG A  77      36.965  22.156   3.960  1.00  7.76           H  
ATOM   1297 1HH2 ARG A  77      34.097  20.234   3.390  1.00  7.76           H  
ATOM   1298 2HH2 ARG A  77      34.717  21.800   3.862  1.00  7.76           H  
ATOM   1299  N   SER A  78      40.835  13.360   2.243  1.00  8.07           N  
ATOM   1300  CA  SER A  78      42.178  12.808   2.101  1.00  8.07           C  
ATOM   1301  C   SER A  78      42.090  11.294   1.988  1.00  8.07           C  
ATOM   1302  O   SER A  78      41.529  10.630   2.871  1.00  8.07           O  
ATOM   1303  CB  SER A  78      43.043  13.196   3.283  1.00  8.07           C  
ATOM   1304  OG  SER A  78      44.323  12.629   3.175  1.00  8.07           O  
ATOM   1305  H   SER A  78      40.132  12.783   2.693  1.00  8.07           H  
ATOM   1306  HA  SER A  78      42.624  13.199   1.184  1.00  8.07           H  
ATOM   1307 1HB  SER A  78      43.122  14.282   3.343  1.00  8.07           H  
ATOM   1308 2HB  SER A  78      42.566  12.853   4.200  1.00  8.07           H  
ATOM   1309  HG  SER A  78      44.803  13.184   2.552  1.00  8.07           H  
ATOM   1310  N   GLU A  79      42.678  10.755   0.922  1.00  8.34           N  
ATOM   1311  CA  GLU A  79      42.631   9.328   0.625  1.00  8.34           C  
ATOM   1312  C   GLU A  79      43.155   8.402   1.713  1.00  8.34           C  
ATOM   1313  O   GLU A  79      42.504   7.408   2.030  1.00  8.34           O  
ATOM   1314  CB  GLU A  79      43.408   9.057  -0.658  1.00  8.34           C  
ATOM   1315  CG  GLU A  79      43.379   7.607  -1.106  1.00  8.34           C  
ATOM   1316  CD  GLU A  79      44.093   7.362  -2.430  1.00  8.34           C  
ATOM   1317  OE1 GLU A  79      44.589   8.298  -3.009  1.00  8.34           O  
ATOM   1318  OE2 GLU A  79      44.138   6.219  -2.851  1.00  8.34           O  
ATOM   1319  H   GLU A  79      43.125  11.374   0.256  1.00  8.34           H  
ATOM   1320  HA  GLU A  79      41.593   9.062   0.450  1.00  8.34           H  
ATOM   1321 1HB  GLU A  79      43.018   9.687  -1.453  1.00  8.34           H  
ATOM   1322 2HB  GLU A  79      44.450   9.333  -0.511  1.00  8.34           H  
ATOM   1323 1HG  GLU A  79      43.849   6.998  -0.333  1.00  8.34           H  
ATOM   1324 2HG  GLU A  79      42.337   7.295  -1.191  1.00  8.34           H  
ATOM   1325  N   ALA A  80      44.312   8.696   2.307  1.00  8.51           N  
ATOM   1326  CA  ALA A  80      44.805   7.760   3.313  1.00  8.51           C  
ATOM   1327  C   ALA A  80      43.838   7.667   4.481  1.00  8.51           C  
ATOM   1328  O   ALA A  80      43.501   6.575   4.945  1.00  8.51           O  
ATOM   1329  CB  ALA A  80      46.168   8.188   3.820  1.00  8.51           C  
ATOM   1330  H   ALA A  80      44.833   9.522   2.053  1.00  8.51           H  
ATOM   1331  HA  ALA A  80      44.882   6.774   2.854  1.00  8.51           H  
ATOM   1332 1HB  ALA A  80      46.522   7.466   4.557  1.00  8.51           H  
ATOM   1333 2HB  ALA A  80      46.869   8.235   2.988  1.00  8.51           H  
ATOM   1334 3HB  ALA A  80      46.091   9.171   4.284  1.00  8.51           H  
ATOM   1335  N   ALA A  81      43.354   8.824   4.929  1.00  8.56           N  
ATOM   1336  CA  ALA A  81      42.417   8.859   6.033  1.00  8.56           C  
ATOM   1337  C   ALA A  81      41.127   8.166   5.649  1.00  8.56           C  
ATOM   1338  O   ALA A  81      40.536   7.442   6.456  1.00  8.56           O  
ATOM   1339  CB  ALA A  81      42.143  10.285   6.443  1.00  8.56           C  
ATOM   1340  H   ALA A  81      43.643   9.689   4.492  1.00  8.56           H  
ATOM   1341  HA  ALA A  81      42.857   8.318   6.873  1.00  8.56           H  
ATOM   1342 1HB  ALA A  81      41.449  10.300   7.281  1.00  8.56           H  
ATOM   1343 2HB  ALA A  81      43.075  10.767   6.733  1.00  8.56           H  
ATOM   1344 3HB  ALA A  81      41.708  10.817   5.600  1.00  8.56           H  
ATOM   1345  N   ALA A  82      40.692   8.375   4.402  1.00  8.48           N  
ATOM   1346  CA  ALA A  82      39.463   7.773   3.934  1.00  8.48           C  
ATOM   1347  C   ALA A  82      39.556   6.279   3.976  1.00  8.48           C  
ATOM   1348  O   ALA A  82      38.597   5.618   4.359  1.00  8.48           O  
ATOM   1349  CB  ALA A  82      39.151   8.214   2.534  1.00  8.48           C  
ATOM   1350  H   ALA A  82      41.213   8.984   3.772  1.00  8.48           H  
ATOM   1351  HA  ALA A  82      38.657   8.084   4.594  1.00  8.48           H  
ATOM   1352 1HB  ALA A  82      38.224   7.771   2.220  1.00  8.48           H  
ATOM   1353 2HB  ALA A  82      39.068   9.290   2.534  1.00  8.48           H  
ATOM   1354 3HB  ALA A  82      39.948   7.903   1.866  1.00  8.48           H  
ATOM   1355  N   LYS A  83      40.709   5.728   3.610  1.00  8.26           N  
ATOM   1356  CA  LYS A  83      40.862   4.286   3.631  1.00  8.26           C  
ATOM   1357  C   LYS A  83      40.851   3.760   5.059  1.00  8.26           C  
ATOM   1358  O   LYS A  83      40.212   2.744   5.348  1.00  8.26           O  
ATOM   1359  CB  LYS A  83      42.107   3.877   2.860  1.00  8.26           C  
ATOM   1360  CG  LYS A  83      41.931   4.065   1.353  1.00  8.26           C  
ATOM   1361  CD  LYS A  83      43.163   3.684   0.567  1.00  8.26           C  
ATOM   1362  CE  LYS A  83      42.905   3.849  -0.925  1.00  8.26           C  
ATOM   1363  NZ  LYS A  83      44.110   3.554  -1.743  1.00  8.26           N  
ATOM   1364  H   LYS A  83      41.477   6.318   3.281  1.00  8.26           H  
ATOM   1365  HA  LYS A  83      40.009   3.850   3.111  1.00  8.26           H  
ATOM   1366 1HB  LYS A  83      42.951   4.495   3.185  1.00  8.26           H  
ATOM   1367 2HB  LYS A  83      42.352   2.837   3.065  1.00  8.26           H  
ATOM   1368 1HG  LYS A  83      41.083   3.467   1.007  1.00  8.26           H  
ATOM   1369 2HG  LYS A  83      41.708   5.115   1.154  1.00  8.26           H  
ATOM   1370 1HD  LYS A  83      43.993   4.334   0.857  1.00  8.26           H  
ATOM   1371 2HD  LYS A  83      43.434   2.652   0.776  1.00  8.26           H  
ATOM   1372 1HE  LYS A  83      42.100   3.179  -1.224  1.00  8.26           H  
ATOM   1373 2HE  LYS A  83      42.592   4.865  -1.114  1.00  8.26           H  
ATOM   1374 1HZ  LYS A  83      43.884   3.690  -2.725  1.00  8.26           H  
ATOM   1375 2HZ  LYS A  83      44.863   4.184  -1.480  1.00  8.26           H  
ATOM   1376 3HZ  LYS A  83      44.402   2.603  -1.591  1.00  8.26           H  
ATOM   1377  N   ASP A  84      41.496   4.467   5.990  1.00  7.95           N  
ATOM   1378  CA  ASP A  84      41.441   3.995   7.372  1.00  7.95           C  
ATOM   1379  C   ASP A  84      40.000   4.032   7.886  1.00  7.95           C  
ATOM   1380  O   ASP A  84      39.537   3.093   8.544  1.00  7.95           O  
ATOM   1381  CB  ASP A  84      42.334   4.836   8.288  1.00  7.95           C  
ATOM   1382  CG  ASP A  84      43.845   4.581   8.107  1.00  7.95           C  
ATOM   1383  OD1 ASP A  84      44.207   3.610   7.479  1.00  7.95           O  
ATOM   1384  OD2 ASP A  84      44.618   5.357   8.626  1.00  7.95           O  
ATOM   1385  H   ASP A  84      42.033   5.301   5.733  1.00  7.95           H  
ATOM   1386  HA  ASP A  84      41.788   2.963   7.400  1.00  7.95           H  
ATOM   1387 1HB  ASP A  84      42.140   5.894   8.090  1.00  7.95           H  
ATOM   1388 2HB  ASP A  84      42.065   4.646   9.326  1.00  7.95           H  
ATOM   1389  N   LYS A  85      39.267   5.086   7.512  1.00  7.59           N  
ATOM   1390  CA  LYS A  85      37.887   5.252   7.942  1.00  7.59           C  
ATOM   1391  C   LYS A  85      37.001   4.218   7.269  1.00  7.59           C  
ATOM   1392  O   LYS A  85      36.099   3.671   7.895  1.00  7.59           O  
ATOM   1393  CB  LYS A  85      37.399   6.669   7.641  1.00  7.59           C  
ATOM   1394  CG  LYS A  85      35.991   6.977   8.123  1.00  7.59           C  
ATOM   1395  CD  LYS A  85      35.866   6.795   9.639  1.00  7.59           C  
ATOM   1396  CE  LYS A  85      36.727   7.788  10.419  1.00  7.59           C  
ATOM   1397  NZ  LYS A  85      36.516   7.658  11.904  1.00  7.59           N  
ATOM   1398  H   LYS A  85      39.702   5.826   6.958  1.00  7.59           H  
ATOM   1399  HA  LYS A  85      37.837   5.090   9.020  1.00  7.59           H  
ATOM   1400 1HB  LYS A  85      38.083   7.390   8.088  1.00  7.59           H  
ATOM   1401 2HB  LYS A  85      37.423   6.830   6.562  1.00  7.59           H  
ATOM   1402 1HG  LYS A  85      35.729   8.002   7.853  1.00  7.59           H  
ATOM   1403 2HG  LYS A  85      35.305   6.304   7.632  1.00  7.59           H  
ATOM   1404 1HD  LYS A  85      34.825   6.922   9.935  1.00  7.59           H  
ATOM   1405 2HD  LYS A  85      36.178   5.784   9.909  1.00  7.59           H  
ATOM   1406 1HE  LYS A  85      37.776   7.596  10.196  1.00  7.59           H  
ATOM   1407 2HE  LYS A  85      36.479   8.803  10.112  1.00  7.59           H  
ATOM   1408 1HZ  LYS A  85      37.102   8.311  12.395  1.00  7.59           H  
ATOM   1409 2HZ  LYS A  85      35.553   7.834  12.130  1.00  7.59           H  
ATOM   1410 3HZ  LYS A  85      36.762   6.690  12.192  1.00  7.59           H  
ATOM   1411  N   THR A  86      37.267   3.927   6.002  1.00  7.20           N  
ATOM   1412  CA  THR A  86      36.485   2.964   5.254  1.00  7.20           C  
ATOM   1413  C   THR A  86      36.599   1.616   5.922  1.00  7.20           C  
ATOM   1414  O   THR A  86      35.608   0.898   6.044  1.00  7.20           O  
ATOM   1415  CB  THR A  86      36.921   2.897   3.793  1.00  7.20           C  
ATOM   1416  OG1 THR A  86      36.739   4.184   3.213  1.00  7.20           O  
ATOM   1417  CG2 THR A  86      36.072   1.894   3.045  1.00  7.20           C  
ATOM   1418  H   THR A  86      38.016   4.413   5.526  1.00  7.20           H  
ATOM   1419  HA  THR A  86      35.448   3.259   5.269  1.00  7.20           H  
ATOM   1420  HB  THR A  86      37.971   2.618   3.732  1.00  7.20           H  
ATOM   1421  HG1 THR A  86      37.271   4.824   3.721  1.00  7.20           H  
ATOM   1422 1HG2 THR A  86      36.381   1.869   2.002  1.00  7.20           H  
ATOM   1423 2HG2 THR A  86      36.201   0.908   3.491  1.00  7.20           H  
ATOM   1424 3HG2 THR A  86      35.025   2.189   3.108  1.00  7.20           H  
ATOM   1425  N   LYS A  87      37.804   1.257   6.361  1.00  6.85           N  
ATOM   1426  CA  LYS A  87      37.968  -0.001   7.061  1.00  6.85           C  
ATOM   1427  C   LYS A  87      37.164   0.001   8.368  1.00  6.85           C  
ATOM   1428  O   LYS A  87      36.504  -0.993   8.677  1.00  6.85           O  
ATOM   1429  CB  LYS A  87      39.446  -0.265   7.333  1.00  6.85           C  
ATOM   1430  CG  LYS A  87      40.257  -0.604   6.084  1.00  6.85           C  
ATOM   1431  CD  LYS A  87      41.726  -0.798   6.417  1.00  6.85           C  
ATOM   1432  CE  LYS A  87      42.546  -1.098   5.174  1.00  6.85           C  
ATOM   1433  NZ  LYS A  87      43.995  -1.239   5.494  1.00  6.85           N  
ATOM   1434  H   LYS A  87      38.610   1.866   6.199  1.00  6.85           H  
ATOM   1435  HA  LYS A  87      37.584  -0.801   6.430  1.00  6.85           H  
ATOM   1436 1HB  LYS A  87      39.893   0.625   7.783  1.00  6.85           H  
ATOM   1437 2HB  LYS A  87      39.550  -1.081   8.044  1.00  6.85           H  
ATOM   1438 1HG  LYS A  87      39.868  -1.519   5.639  1.00  6.85           H  
ATOM   1439 2HG  LYS A  87      40.156   0.202   5.360  1.00  6.85           H  
ATOM   1440 1HD  LYS A  87      42.109   0.117   6.877  1.00  6.85           H  
ATOM   1441 2HD  LYS A  87      41.837  -1.616   7.127  1.00  6.85           H  
ATOM   1442 1HE  LYS A  87      42.190  -2.023   4.723  1.00  6.85           H  
ATOM   1443 2HE  LYS A  87      42.419  -0.283   4.459  1.00  6.85           H  
ATOM   1444 1HZ  LYS A  87      44.512  -1.435   4.648  1.00  6.85           H  
ATOM   1445 2HZ  LYS A  87      44.331  -0.375   5.905  1.00  6.85           H  
ATOM   1446 3HZ  LYS A  87      44.123  -1.997   6.149  1.00  6.85           H  
ATOM   1447  N   GLU A  88      37.147   1.131   9.106  1.00  6.59           N  
ATOM   1448  CA  GLU A  88      36.350   1.191  10.342  1.00  6.59           C  
ATOM   1449  C   GLU A  88      34.860   1.029  10.022  1.00  6.59           C  
ATOM   1450  O   GLU A  88      34.127   0.344  10.745  1.00  6.59           O  
ATOM   1451  CB  GLU A  88      36.534   2.525  11.089  1.00  6.59           C  
ATOM   1452  CG  GLU A  88      37.902   2.773  11.734  1.00  6.59           C  
ATOM   1453  CD  GLU A  88      37.980   4.147  12.432  1.00  6.59           C  
ATOM   1454  OE1 GLU A  88      36.994   4.869  12.416  1.00  6.59           O  
ATOM   1455  OE2 GLU A  88      39.014   4.471  12.962  1.00  6.59           O  
ATOM   1456  H   GLU A  88      37.724   1.929   8.827  1.00  6.59           H  
ATOM   1457  HA  GLU A  88      36.656   0.372  10.993  1.00  6.59           H  
ATOM   1458 1HB  GLU A  88      36.357   3.343  10.399  1.00  6.59           H  
ATOM   1459 2HB  GLU A  88      35.783   2.603  11.872  1.00  6.59           H  
ATOM   1460 1HG  GLU A  88      38.095   1.990  12.465  1.00  6.59           H  
ATOM   1461 2HG  GLU A  88      38.668   2.714  10.964  1.00  6.59           H  
ATOM   1462  N   ILE A  89      34.425   1.638   8.916  1.00  6.47           N  
ATOM   1463  CA  ILE A  89      33.046   1.557   8.464  1.00  6.47           C  
ATOM   1464  C   ILE A  89      32.685   0.134   8.111  1.00  6.47           C  
ATOM   1465  O   ILE A  89      31.647  -0.371   8.534  1.00  6.47           O  
ATOM   1466  CB  ILE A  89      32.811   2.461   7.237  1.00  6.47           C  
ATOM   1467  CG1 ILE A  89      32.920   3.945   7.626  1.00  6.47           C  
ATOM   1468  CG2 ILE A  89      31.457   2.144   6.606  1.00  6.47           C  
ATOM   1469  CD1 ILE A  89      33.048   4.885   6.429  1.00  6.47           C  
ATOM   1470  H   ILE A  89      35.087   2.203   8.384  1.00  6.47           H  
ATOM   1471  HA  ILE A  89      32.395   1.889   9.275  1.00  6.47           H  
ATOM   1472  HB  ILE A  89      33.584   2.271   6.507  1.00  6.47           H  
ATOM   1473 1HG1 ILE A  89      32.020   4.213   8.169  1.00  6.47           H  
ATOM   1474 2HG1 ILE A  89      33.766   4.089   8.286  1.00  6.47           H  
ATOM   1475 1HG2 ILE A  89      31.312   2.772   5.729  1.00  6.47           H  
ATOM   1476 2HG2 ILE A  89      31.427   1.097   6.310  1.00  6.47           H  
ATOM   1477 3HG2 ILE A  89      30.668   2.334   7.330  1.00  6.47           H  
ATOM   1478 1HD1 ILE A  89      33.092   5.912   6.778  1.00  6.47           H  
ATOM   1479 2HD1 ILE A  89      33.941   4.668   5.883  1.00  6.47           H  
ATOM   1480 3HD1 ILE A  89      32.208   4.761   5.780  1.00  6.47           H  
ATOM   1481  N   ALA A  90      33.554  -0.519   7.338  1.00  6.49           N  
ATOM   1482  CA  ALA A  90      33.335  -1.892   6.929  1.00  6.49           C  
ATOM   1483  C   ALA A  90      33.260  -2.824   8.128  1.00  6.49           C  
ATOM   1484  O   ALA A  90      32.398  -3.704   8.172  1.00  6.49           O  
ATOM   1485  CB  ALA A  90      34.453  -2.327   6.005  1.00  6.49           C  
ATOM   1486  H   ALA A  90      34.389  -0.038   7.014  1.00  6.49           H  
ATOM   1487  HA  ALA A  90      32.387  -1.940   6.398  1.00  6.49           H  
ATOM   1488 1HB  ALA A  90      34.279  -3.349   5.676  1.00  6.49           H  
ATOM   1489 2HB  ALA A  90      34.488  -1.664   5.140  1.00  6.49           H  
ATOM   1490 3HB  ALA A  90      35.400  -2.272   6.541  1.00  6.49           H  
ATOM   1491  N   GLU A  91      34.124  -2.611   9.126  1.00  6.65           N  
ATOM   1492  CA  GLU A  91      34.084  -3.445  10.317  1.00  6.65           C  
ATOM   1493  C   GLU A  91      32.769  -3.250  11.046  1.00  6.65           C  
ATOM   1494  O   GLU A  91      32.101  -4.222  11.416  1.00  6.65           O  
ATOM   1495  CB  GLU A  91      35.253  -3.143  11.263  1.00  6.65           C  
ATOM   1496  CG  GLU A  91      35.246  -4.015  12.535  1.00  6.65           C  
ATOM   1497  CD  GLU A  91      36.427  -3.797  13.482  1.00  6.65           C  
ATOM   1498  OE1 GLU A  91      37.314  -3.044  13.168  1.00  6.65           O  
ATOM   1499  OE2 GLU A  91      36.405  -4.389  14.547  1.00  6.65           O  
ATOM   1500  H   GLU A  91      34.835  -1.883   9.044  1.00  6.65           H  
ATOM   1501  HA  GLU A  91      34.151  -4.488  10.009  1.00  6.65           H  
ATOM   1502 1HB  GLU A  91      36.196  -3.300  10.740  1.00  6.65           H  
ATOM   1503 2HB  GLU A  91      35.217  -2.094  11.563  1.00  6.65           H  
ATOM   1504 1HG  GLU A  91      34.324  -3.799  13.077  1.00  6.65           H  
ATOM   1505 2HG  GLU A  91      35.216  -5.062  12.236  1.00  6.65           H  
ATOM   1506  N   ALA A  92      32.376  -1.990  11.249  1.00  6.94           N  
ATOM   1507  CA  ALA A  92      31.134  -1.726  11.947  1.00  6.94           C  
ATOM   1508  C   ALA A  92      29.963  -2.324  11.196  1.00  6.94           C  
ATOM   1509  O   ALA A  92      29.096  -2.963  11.795  1.00  6.94           O  
ATOM   1510  CB  ALA A  92      30.929  -0.233  12.095  1.00  6.94           C  
ATOM   1511  H   ALA A  92      32.955  -1.209  10.932  1.00  6.94           H  
ATOM   1512  HA  ALA A  92      31.189  -2.191  12.930  1.00  6.94           H  
ATOM   1513 1HB  ALA A  92      30.002  -0.043  12.631  1.00  6.94           H  
ATOM   1514 2HB  ALA A  92      31.767   0.195  12.645  1.00  6.94           H  
ATOM   1515 3HB  ALA A  92      30.878   0.221  11.103  1.00  6.94           H  
ATOM   1516  N   ALA A  93      29.960  -2.170   9.871  1.00  7.35           N  
ATOM   1517  CA  ALA A  93      28.878  -2.698   9.071  1.00  7.35           C  
ATOM   1518  C   ALA A  93      28.819  -4.202   9.193  1.00  7.35           C  
ATOM   1519  O   ALA A  93      27.740  -4.772   9.358  1.00  7.35           O  
ATOM   1520  CB  ALA A  93      29.058  -2.303   7.619  1.00  7.35           C  
ATOM   1521  H   ALA A  93      30.701  -1.645   9.414  1.00  7.35           H  
ATOM   1522  HA  ALA A  93      27.942  -2.282   9.445  1.00  7.35           H  
ATOM   1523 1HB  ALA A  93      28.231  -2.688   7.033  1.00  7.35           H  
ATOM   1524 2HB  ALA A  93      29.087  -1.215   7.545  1.00  7.35           H  
ATOM   1525 3HB  ALA A  93      29.995  -2.717   7.249  1.00  7.35           H  
ATOM   1526  N   ALA A  94      29.980  -4.860   9.171  1.00  7.86           N  
ATOM   1527  CA  ALA A  94      29.991  -6.301   9.280  1.00  7.86           C  
ATOM   1528  C   ALA A  94      29.405  -6.736  10.602  1.00  7.86           C  
ATOM   1529  O   ALA A  94      28.561  -7.629  10.645  1.00  7.86           O  
ATOM   1530  CB  ALA A  94      31.406  -6.827   9.154  1.00  7.86           C  
ATOM   1531  H   ALA A  94      30.859  -4.360   9.035  1.00  7.86           H  
ATOM   1532  HA  ALA A  94      29.378  -6.710   8.480  1.00  7.86           H  
ATOM   1533 1HB  ALA A  94      31.400  -7.913   9.224  1.00  7.86           H  
ATOM   1534 2HB  ALA A  94      31.821  -6.521   8.193  1.00  7.86           H  
ATOM   1535 3HB  ALA A  94      32.016  -6.413   9.957  1.00  7.86           H  
ATOM   1536  N   LYS A  95      29.774  -6.056  11.682  1.00  8.47           N  
ATOM   1537  CA  LYS A  95      29.261  -6.443  12.985  1.00  8.47           C  
ATOM   1538  C   LYS A  95      27.758  -6.232  13.079  1.00  8.47           C  
ATOM   1539  O   LYS A  95      27.037  -7.063  13.643  1.00  8.47           O  
ATOM   1540  CB  LYS A  95      30.006  -5.687  14.077  1.00  8.47           C  
ATOM   1541  CG  LYS A  95      31.447  -6.157  14.251  1.00  8.47           C  
ATOM   1542  CD  LYS A  95      32.178  -5.373  15.324  1.00  8.47           C  
ATOM   1543  CE  LYS A  95      33.604  -5.883  15.491  1.00  8.47           C  
ATOM   1544  NZ  LYS A  95      34.368  -5.098  16.499  1.00  8.47           N  
ATOM   1545  H   LYS A  95      30.456  -5.297  11.601  1.00  8.47           H  
ATOM   1546  HA  LYS A  95      29.454  -7.505  13.123  1.00  8.47           H  
ATOM   1547 1HB  LYS A  95      30.032  -4.624  13.820  1.00  8.47           H  
ATOM   1548 2HB  LYS A  95      29.484  -5.788  15.026  1.00  8.47           H  
ATOM   1549 1HG  LYS A  95      31.457  -7.216  14.507  1.00  8.47           H  
ATOM   1550 2HG  LYS A  95      31.977  -6.026  13.305  1.00  8.47           H  
ATOM   1551 1HD  LYS A  95      32.213  -4.320  15.035  1.00  8.47           H  
ATOM   1552 2HD  LYS A  95      31.650  -5.459  16.272  1.00  8.47           H  
ATOM   1553 1HE  LYS A  95      33.576  -6.925  15.803  1.00  8.47           H  
ATOM   1554 2HE  LYS A  95      34.115  -5.819  14.536  1.00  8.47           H  
ATOM   1555 1HZ  LYS A  95      35.312  -5.468  16.571  1.00  8.47           H  
ATOM   1556 2HZ  LYS A  95      34.411  -4.126  16.209  1.00  8.47           H  
ATOM   1557 3HZ  LYS A  95      33.913  -5.161  17.395  1.00  8.47           H  
ATOM   1558  N   GLN A  96      27.266  -5.142  12.495  1.00  9.15           N  
ATOM   1559  CA  GLN A  96      25.839  -4.862  12.510  1.00  9.15           C  
ATOM   1560  C   GLN A  96      25.065  -5.903  11.713  1.00  9.15           C  
ATOM   1561  O   GLN A  96      23.996  -6.346  12.134  1.00  9.15           O  
ATOM   1562  CB  GLN A  96      25.582  -3.479  11.935  1.00  9.15           C  
ATOM   1563  CG  GLN A  96      26.059  -2.342  12.812  1.00  9.15           C  
ATOM   1564  CD  GLN A  96      25.975  -1.012  12.112  1.00  9.15           C  
ATOM   1565  OE1 GLN A  96      25.852  -0.941  10.887  1.00  9.15           O  
ATOM   1566  NE2 GLN A  96      26.042   0.065  12.888  1.00  9.15           N  
ATOM   1567  H   GLN A  96      27.903  -4.477  12.051  1.00  9.15           H  
ATOM   1568  HA  GLN A  96      25.490  -4.891  13.541  1.00  9.15           H  
ATOM   1569 1HB  GLN A  96      26.083  -3.391  10.972  1.00  9.15           H  
ATOM   1570 2HB  GLN A  96      24.537  -3.369  11.763  1.00  9.15           H  
ATOM   1571 1HG  GLN A  96      25.418  -2.299  13.691  1.00  9.15           H  
ATOM   1572 2HG  GLN A  96      27.085  -2.518  13.113  1.00  9.15           H  
ATOM   1573 1HE2 GLN A  96      25.996   0.977  12.480  1.00  9.15           H  
ATOM   1574 2HE2 GLN A  96      26.144  -0.038  13.878  1.00  9.15           H  
ATOM   1575  N   ARG A  97      25.627  -6.317  10.574  1.00  9.89           N  
ATOM   1576  CA  ARG A  97      25.001  -7.302   9.700  1.00  9.89           C  
ATOM   1577  C   ARG A  97      25.012  -8.696  10.322  1.00  9.89           C  
ATOM   1578  O   ARG A  97      24.017  -9.427  10.256  1.00  9.89           O  
ATOM   1579  CB  ARG A  97      25.722  -7.295   8.368  1.00  9.89           C  
ATOM   1580  CG  ARG A  97      25.472  -6.013   7.548  1.00  9.89           C  
ATOM   1581  CD  ARG A  97      26.323  -5.928   6.334  1.00  9.89           C  
ATOM   1582  NE  ARG A  97      26.139  -4.653   5.646  1.00  9.89           N  
ATOM   1583  CZ  ARG A  97      26.933  -4.191   4.662  1.00  9.89           C  
ATOM   1584  NH1 ARG A  97      27.948  -4.911   4.247  1.00  9.89           N  
ATOM   1585  NH2 ARG A  97      26.696  -3.010   4.119  1.00  9.89           N  
ATOM   1586  H   ARG A  97      26.511  -5.901  10.279  1.00  9.89           H  
ATOM   1587  HA  ARG A  97      23.969  -7.002   9.532  1.00  9.89           H  
ATOM   1588 1HB  ARG A  97      26.794  -7.364   8.543  1.00  9.89           H  
ATOM   1589 2HB  ARG A  97      25.432  -8.157   7.783  1.00  9.89           H  
ATOM   1590 1HG  ARG A  97      24.434  -6.014   7.216  1.00  9.89           H  
ATOM   1591 2HG  ARG A  97      25.641  -5.136   8.165  1.00  9.89           H  
ATOM   1592 1HD  ARG A  97      27.372  -6.016   6.622  1.00  9.89           H  
ATOM   1593 2HD  ARG A  97      26.057  -6.734   5.647  1.00  9.89           H  
ATOM   1594  HE  ARG A  97      25.367  -4.071   5.941  1.00  9.89           H  
ATOM   1595 1HH1 ARG A  97      28.130  -5.812   4.666  1.00  9.89           H  
ATOM   1596 2HH1 ARG A  97      28.547  -4.564   3.512  1.00  9.89           H  
ATOM   1597 1HH2 ARG A  97      25.917  -2.453   4.443  1.00  9.89           H  
ATOM   1598 2HH2 ARG A  97      27.296  -2.663   3.384  1.00  9.89           H  
ATOM   1599  N   ILE A  98      26.111  -9.046  10.993  1.00 10.64           N  
ATOM   1600  CA  ILE A  98      26.213 -10.332  11.667  1.00 10.64           C  
ATOM   1601  C   ILE A  98      25.190 -10.391  12.783  1.00 10.64           C  
ATOM   1602  O   ILE A  98      24.471 -11.388  12.928  1.00 10.64           O  
ATOM   1603  CB  ILE A  98      27.630 -10.553  12.222  1.00 10.64           C  
ATOM   1604  CG1 ILE A  98      28.624 -10.726  11.056  1.00 10.64           C  
ATOM   1605  CG2 ILE A  98      27.648 -11.767  13.143  1.00 10.64           C  
ATOM   1606  CD1 ILE A  98      30.071 -10.617  11.476  1.00 10.64           C  
ATOM   1607  H   ILE A  98      26.912  -8.416  11.010  1.00 10.64           H  
ATOM   1608  HA  ILE A  98      25.993 -11.122  10.952  1.00 10.64           H  
ATOM   1609  HB  ILE A  98      27.937  -9.665  12.781  1.00 10.64           H  
ATOM   1610 1HG1 ILE A  98      28.473 -11.708  10.614  1.00 10.64           H  
ATOM   1611 2HG1 ILE A  98      28.418  -9.982  10.299  1.00 10.64           H  
ATOM   1612 1HG2 ILE A  98      28.652 -11.905  13.538  1.00 10.64           H  
ATOM   1613 2HG2 ILE A  98      26.953 -11.608  13.968  1.00 10.64           H  
ATOM   1614 3HG2 ILE A  98      27.350 -12.654  12.585  1.00 10.64           H  
ATOM   1615 1HD1 ILE A  98      30.711 -10.755  10.606  1.00 10.64           H  
ATOM   1616 2HD1 ILE A  98      30.247  -9.629  11.903  1.00 10.64           H  
ATOM   1617 3HD1 ILE A  98      30.295 -11.381  12.218  1.00 10.64           H  
ATOM   1618  N   LEU A  99      25.106  -9.315  13.570  1.00 11.38           N  
ATOM   1619  CA  LEU A  99      24.137  -9.260  14.644  1.00 11.38           C  
ATOM   1620  C   LEU A  99      22.713  -9.306  14.119  1.00 11.38           C  
ATOM   1621  O   LEU A  99      21.901 -10.071  14.630  1.00 11.38           O  
ATOM   1622  CB  LEU A  99      24.309  -8.006  15.492  1.00 11.38           C  
ATOM   1623  CG  LEU A  99      23.274  -7.873  16.613  1.00 11.38           C  
ATOM   1624  CD1 LEU A  99      23.395  -9.068  17.555  1.00 11.38           C  
ATOM   1625  CD2 LEU A  99      23.484  -6.571  17.352  1.00 11.38           C  
ATOM   1626  H   LEU A  99      25.731  -8.519  13.428  1.00 11.38           H  
ATOM   1627  HA  LEU A  99      24.295 -10.125  15.283  1.00 11.38           H  
ATOM   1628 1HB  LEU A  99      25.304  -8.012  15.932  1.00 11.38           H  
ATOM   1629 2HB  LEU A  99      24.226  -7.130  14.840  1.00 11.38           H  
ATOM   1630  HG  LEU A  99      22.281  -7.881  16.179  1.00 11.38           H  
ATOM   1631 1HD1 LEU A  99      22.648  -8.986  18.345  1.00 11.38           H  
ATOM   1632 2HD1 LEU A  99      23.231  -9.989  16.996  1.00 11.38           H  
ATOM   1633 3HD1 LEU A  99      24.390  -9.084  17.997  1.00 11.38           H  
ATOM   1634 1HD2 LEU A  99      22.737  -6.477  18.141  1.00 11.38           H  
ATOM   1635 2HD2 LEU A  99      24.482  -6.557  17.789  1.00 11.38           H  
ATOM   1636 3HD2 LEU A  99      23.381  -5.740  16.651  1.00 11.38           H  
ATOM   1637  N   ASP A 100      22.395  -8.500  13.101  1.00 12.03           N  
ATOM   1638  CA  ASP A 100      21.033  -8.455  12.586  1.00 12.03           C  
ATOM   1639  C   ASP A 100      20.622  -9.844  12.112  1.00 12.03           C  
ATOM   1640  O   ASP A 100      19.543 -10.331  12.468  1.00 12.03           O  
ATOM   1641  CB  ASP A 100      20.932  -7.421  11.457  1.00 12.03           C  
ATOM   1642  CG  ASP A 100      19.492  -7.095  10.997  1.00 12.03           C  
ATOM   1643  OD1 ASP A 100      18.712  -6.650  11.843  1.00 12.03           O  
ATOM   1644  OD2 ASP A 100      19.195  -7.212   9.820  1.00 12.03           O  
ATOM   1645  H   ASP A 100      23.093  -7.877  12.698  1.00 12.03           H  
ATOM   1646  HA  ASP A 100      20.367  -8.155  13.394  1.00 12.03           H  
ATOM   1647 1HB  ASP A 100      21.420  -6.509  11.775  1.00 12.03           H  
ATOM   1648 2HB  ASP A 100      21.494  -7.789  10.596  1.00 12.03           H  
ATOM   1649  N   TYR A 101      21.500 -10.506  11.348  1.00 12.53           N  
ATOM   1650  CA  TYR A 101      21.245 -11.866  10.906  1.00 12.53           C  
ATOM   1651  C   TYR A 101      21.027 -12.793  12.081  1.00 12.53           C  
ATOM   1652  O   TYR A 101      20.069 -13.567  12.097  1.00 12.53           O  
ATOM   1653  CB  TYR A 101      22.380 -12.419  10.059  1.00 12.53           C  
ATOM   1654  CG  TYR A 101      22.171 -13.891   9.754  1.00 12.53           C  
ATOM   1655  CD1 TYR A 101      21.294 -14.287   8.757  1.00 12.53           C  
ATOM   1656  CD2 TYR A 101      22.849 -14.850  10.503  1.00 12.53           C  
ATOM   1657  CE1 TYR A 101      21.098 -15.635   8.506  1.00 12.53           C  
ATOM   1658  CE2 TYR A 101      22.654 -16.192  10.252  1.00 12.53           C  
ATOM   1659  CZ  TYR A 101      21.783 -16.588   9.258  1.00 12.53           C  
ATOM   1660  OH  TYR A 101      21.589 -17.929   9.002  1.00 12.53           O  
ATOM   1661  H   TYR A 101      22.375 -10.059  11.072  1.00 12.53           H  
ATOM   1662  HA  TYR A 101      20.333 -11.866  10.309  1.00 12.53           H  
ATOM   1663 1HB  TYR A 101      22.449 -11.867   9.120  1.00 12.53           H  
ATOM   1664 2HB  TYR A 101      23.328 -12.300  10.588  1.00 12.53           H  
ATOM   1665  HD1 TYR A 101      20.757 -13.538   8.174  1.00 12.53           H  
ATOM   1666  HD2 TYR A 101      23.536 -14.536  11.291  1.00 12.53           H  
ATOM   1667  HE1 TYR A 101      20.409 -15.946   7.722  1.00 12.53           H  
ATOM   1668  HE2 TYR A 101      23.187 -16.939  10.841  1.00 12.53           H  
ATOM   1669  HH  TYR A 101      20.909 -18.030   8.331  1.00 12.53           H  
ATOM   1670  N   SER A 102      21.932 -12.741  13.056  1.00 12.86           N  
ATOM   1671  CA  SER A 102      21.857 -13.622  14.199  1.00 12.86           C  
ATOM   1672  C   SER A 102      20.544 -13.424  14.946  1.00 12.86           C  
ATOM   1673  O   SER A 102      19.924 -14.400  15.371  1.00 12.86           O  
ATOM   1674  CB  SER A 102      23.024 -13.344  15.120  1.00 12.86           C  
ATOM   1675  OG  SER A 102      24.242 -13.641  14.484  1.00 12.86           O  
ATOM   1676  H   SER A 102      22.712 -12.086  12.998  1.00 12.86           H  
ATOM   1677  HA  SER A 102      21.911 -14.652  13.846  1.00 12.86           H  
ATOM   1678 1HB  SER A 102      23.012 -12.299  15.416  1.00 12.86           H  
ATOM   1679 2HB  SER A 102      22.924 -13.941  16.022  1.00 12.86           H  
ATOM   1680  HG  SER A 102      24.321 -12.973  13.761  1.00 12.86           H  
ATOM   1681  N   LEU A 103      20.101 -12.172  15.088  1.00 13.09           N  
ATOM   1682  CA  LEU A 103      18.845 -11.896  15.763  1.00 13.09           C  
ATOM   1683  C   LEU A 103      17.670 -12.457  14.968  1.00 13.09           C  
ATOM   1684  O   LEU A 103      16.747 -13.030  15.553  1.00 13.09           O  
ATOM   1685  CB  LEU A 103      18.677 -10.390  15.971  1.00 13.09           C  
ATOM   1686  CG  LEU A 103      19.649  -9.759  16.981  1.00 13.09           C  
ATOM   1687  CD1 LEU A 103      19.500  -8.249  16.947  1.00 13.09           C  
ATOM   1688  CD2 LEU A 103      19.372 -10.309  18.359  1.00 13.09           C  
ATOM   1689  H   LEU A 103      20.661 -11.400  14.732  1.00 13.09           H  
ATOM   1690  HA  LEU A 103      18.866 -12.379  16.737  1.00 13.09           H  
ATOM   1691 1HB  LEU A 103      18.832  -9.895  15.011  1.00 13.09           H  
ATOM   1692 2HB  LEU A 103      17.662 -10.193  16.304  1.00 13.09           H  
ATOM   1693  HG  LEU A 103      20.662 -10.005  16.708  1.00 13.09           H  
ATOM   1694 1HD1 LEU A 103      20.195  -7.796  17.652  1.00 13.09           H  
ATOM   1695 2HD1 LEU A 103      19.718  -7.890  15.940  1.00 13.09           H  
ATOM   1696 3HD1 LEU A 103      18.482  -7.978  17.217  1.00 13.09           H  
ATOM   1697 1HD2 LEU A 103      20.070  -9.867  19.071  1.00 13.09           H  
ATOM   1698 2HD2 LEU A 103      18.351 -10.066  18.650  1.00 13.09           H  
ATOM   1699 3HD2 LEU A 103      19.500 -11.392  18.349  1.00 13.09           H  
ATOM   1700  N   GLU A 104      17.711 -12.340  13.633  1.00 13.25           N  
ATOM   1701  CA  GLU A 104      16.643 -12.910  12.821  1.00 13.25           C  
ATOM   1702  C   GLU A 104      16.615 -14.417  13.022  1.00 13.25           C  
ATOM   1703  O   GLU A 104      15.553 -15.018  13.209  1.00 13.25           O  
ATOM   1704  CB  GLU A 104      16.818 -12.613  11.327  1.00 13.25           C  
ATOM   1705  CG  GLU A 104      15.658 -13.167  10.478  1.00 13.25           C  
ATOM   1706  CD  GLU A 104      15.768 -12.939   8.974  1.00 13.25           C  
ATOM   1707  OE1 GLU A 104      16.743 -12.400   8.517  1.00 13.25           O  
ATOM   1708  OE2 GLU A 104      14.839 -13.314   8.288  1.00 13.25           O  
ATOM   1709  H   GLU A 104      18.479 -11.836  13.185  1.00 13.25           H  
ATOM   1710  HA  GLU A 104      15.690 -12.498  13.154  1.00 13.25           H  
ATOM   1711 1HB  GLU A 104      16.889 -11.535  11.172  1.00 13.25           H  
ATOM   1712 2HB  GLU A 104      17.747 -13.058  10.970  1.00 13.25           H  
ATOM   1713 1HG  GLU A 104      15.607 -14.239  10.663  1.00 13.25           H  
ATOM   1714 2HG  GLU A 104      14.730 -12.727  10.835  1.00 13.25           H  
ATOM   1715  N   ALA A 105      17.798 -15.034  12.975  1.00 13.37           N  
ATOM   1716  CA  ALA A 105      17.910 -16.468  13.141  1.00 13.37           C  
ATOM   1717  C   ALA A 105      17.386 -16.887  14.508  1.00 13.37           C  
ATOM   1718  O   ALA A 105      16.664 -17.884  14.627  1.00 13.37           O  
ATOM   1719  CB  ALA A 105      19.360 -16.888  12.970  1.00 13.37           C  
ATOM   1720  H   ALA A 105      18.638 -14.483  12.805  1.00 13.37           H  
ATOM   1721  HA  ALA A 105      17.300 -16.949  12.377  1.00 13.37           H  
ATOM   1722 1HB  ALA A 105      19.444 -17.967  13.073  1.00 13.37           H  
ATOM   1723 2HB  ALA A 105      19.710 -16.585  11.981  1.00 13.37           H  
ATOM   1724 3HB  ALA A 105      19.966 -16.404  13.728  1.00 13.37           H  
ATOM   1725  N   ALA A 106      17.705 -16.100  15.541  1.00 13.47           N  
ATOM   1726  CA  ALA A 106      17.224 -16.382  16.878  1.00 13.47           C  
ATOM   1727  C   ALA A 106      15.714 -16.303  16.913  1.00 13.47           C  
ATOM   1728  O   ALA A 106      15.059 -17.145  17.523  1.00 13.47           O  
ATOM   1729  CB  ALA A 106      17.811 -15.401  17.873  1.00 13.47           C  
ATOM   1730  H   ALA A 106      18.321 -15.303  15.398  1.00 13.47           H  
ATOM   1731  HA  ALA A 106      17.524 -17.394  17.144  1.00 13.47           H  
ATOM   1732 1HB  ALA A 106      17.451 -15.634  18.871  1.00 13.47           H  
ATOM   1733 2HB  ALA A 106      18.898 -15.469  17.847  1.00 13.47           H  
ATOM   1734 3HB  ALA A 106      17.508 -14.393  17.605  1.00 13.47           H  
ATOM   1735  N   ALA A 107      15.145 -15.306  16.233  1.00 13.58           N  
ATOM   1736  CA  ALA A 107      13.703 -15.169  16.220  1.00 13.58           C  
ATOM   1737  C   ALA A 107      13.064 -16.385  15.582  1.00 13.58           C  
ATOM   1738  O   ALA A 107      12.091 -16.923  16.108  1.00 13.58           O  
ATOM   1739  CB  ALA A 107      13.302 -13.915  15.469  1.00 13.58           C  
ATOM   1740  H   ALA A 107      15.723 -14.618  15.750  1.00 13.58           H  
ATOM   1741  HA  ALA A 107      13.357 -15.099  17.249  1.00 13.58           H  
ATOM   1742 1HB  ALA A 107      12.219 -13.813  15.483  1.00 13.58           H  
ATOM   1743 2HB  ALA A 107      13.759 -13.048  15.945  1.00 13.58           H  
ATOM   1744 3HB  ALA A 107      13.644 -13.981  14.441  1.00 13.58           H  
ATOM   1745  N   LYS A 108      13.650 -16.867  14.485  1.00 13.67           N  
ATOM   1746  CA  LYS A 108      13.112 -18.037  13.808  1.00 13.67           C  
ATOM   1747  C   LYS A 108      13.210 -19.267  14.696  1.00 13.67           C  
ATOM   1748  O   LYS A 108      12.286 -20.083  14.748  1.00 13.67           O  
ATOM   1749  CB  LYS A 108      13.820 -18.244  12.472  1.00 13.67           C  
ATOM   1750  CG  LYS A 108      13.442 -17.195  11.423  1.00 13.67           C  
ATOM   1751  CD  LYS A 108      14.200 -17.377  10.118  1.00 13.67           C  
ATOM   1752  CE  LYS A 108      13.733 -16.356   9.082  1.00 13.67           C  
ATOM   1753  NZ  LYS A 108      14.526 -16.423   7.819  1.00 13.67           N  
ATOM   1754  H   LYS A 108      14.461 -16.380  14.096  1.00 13.67           H  
ATOM   1755  HA  LYS A 108      12.057 -17.858  13.604  1.00 13.67           H  
ATOM   1756 1HB  LYS A 108      14.900 -18.190  12.625  1.00 13.67           H  
ATOM   1757 2HB  LYS A 108      13.589 -19.232  12.077  1.00 13.67           H  
ATOM   1758 1HG  LYS A 108      12.372 -17.250  11.225  1.00 13.67           H  
ATOM   1759 2HG  LYS A 108      13.669 -16.203  11.819  1.00 13.67           H  
ATOM   1760 1HD  LYS A 108      15.267 -17.230  10.301  1.00 13.67           H  
ATOM   1761 2HD  LYS A 108      14.044 -18.384   9.733  1.00 13.67           H  
ATOM   1762 1HE  LYS A 108      12.688 -16.547   8.850  1.00 13.67           H  
ATOM   1763 2HE  LYS A 108      13.819 -15.360   9.502  1.00 13.67           H  
ATOM   1764 1HZ  LYS A 108      14.175 -15.727   7.168  1.00 13.67           H  
ATOM   1765 2HZ  LYS A 108      15.496 -16.226   8.026  1.00 13.67           H  
ATOM   1766 3HZ  LYS A 108      14.443 -17.340   7.411  1.00 13.67           H  
ATOM   1767  N   ASP A 109      14.306 -19.375  15.450  1.00 13.70           N  
ATOM   1768  CA  ASP A 109      14.491 -20.505  16.344  1.00 13.70           C  
ATOM   1769  C   ASP A 109      13.429 -20.452  17.435  1.00 13.70           C  
ATOM   1770  O   ASP A 109      12.809 -21.468  17.759  1.00 13.70           O  
ATOM   1771  CB  ASP A 109      15.897 -20.467  16.958  1.00 13.70           C  
ATOM   1772  CG  ASP A 109      16.280 -21.718  17.740  1.00 13.70           C  
ATOM   1773  OD1 ASP A 109      16.375 -22.761  17.142  1.00 13.70           O  
ATOM   1774  OD2 ASP A 109      16.486 -21.625  18.935  1.00 13.70           O  
ATOM   1775  H   ASP A 109      15.048 -18.678  15.364  1.00 13.70           H  
ATOM   1776  HA  ASP A 109      14.368 -21.429  15.778  1.00 13.70           H  
ATOM   1777 1HB  ASP A 109      16.629 -20.301  16.165  1.00 13.70           H  
ATOM   1778 2HB  ASP A 109      15.961 -19.611  17.630  1.00 13.70           H  
ATOM   1779  N   LYS A 110      13.169 -19.257  17.970  1.00 13.59           N  
ATOM   1780  CA  LYS A 110      12.160 -19.117  19.007  1.00 13.59           C  
ATOM   1781  C   LYS A 110      10.786 -19.492  18.466  1.00 13.59           C  
ATOM   1782  O   LYS A 110      10.018 -20.175  19.148  1.00 13.59           O  
ATOM   1783  CB  LYS A 110      12.165 -17.696  19.562  1.00 13.59           C  
ATOM   1784  CG  LYS A 110      13.397 -17.374  20.412  1.00 13.59           C  
ATOM   1785  CD  LYS A 110      13.396 -15.933  20.885  1.00 13.59           C  
ATOM   1786  CE  LYS A 110      14.644 -15.625  21.695  1.00 13.59           C  
ATOM   1787  NZ  LYS A 110      14.676 -14.208  22.149  1.00 13.59           N  
ATOM   1788  H   LYS A 110      13.708 -18.443  17.675  1.00 13.59           H  
ATOM   1789  HA  LYS A 110      12.404 -19.799  19.818  1.00 13.59           H  
ATOM   1790 1HB  LYS A 110      12.140 -16.988  18.734  1.00 13.59           H  
ATOM   1791 2HB  LYS A 110      11.275 -17.532  20.164  1.00 13.59           H  
ATOM   1792 1HG  LYS A 110      13.408 -18.029  21.283  1.00 13.59           H  
ATOM   1793 2HG  LYS A 110      14.298 -17.562  19.837  1.00 13.59           H  
ATOM   1794 1HD  LYS A 110      13.366 -15.273  20.016  1.00 13.59           H  
ATOM   1795 2HD  LYS A 110      12.515 -15.746  21.496  1.00 13.59           H  
ATOM   1796 1HE  LYS A 110      14.674 -16.278  22.565  1.00 13.59           H  
ATOM   1797 2HE  LYS A 110      15.522 -15.818  21.076  1.00 13.59           H  
ATOM   1798 1HZ  LYS A 110      15.519 -14.044  22.681  1.00 13.59           H  
ATOM   1799 2HZ  LYS A 110      14.658 -13.597  21.346  1.00 13.59           H  
ATOM   1800 3HZ  LYS A 110      13.871 -14.023  22.731  1.00 13.59           H  
ATOM   1801  N   VAL A 111      10.498 -19.119  17.218  1.00 13.29           N  
ATOM   1802  CA  VAL A 111       9.214 -19.470  16.637  1.00 13.29           C  
ATOM   1803  C   VAL A 111       9.058 -20.976  16.537  1.00 13.29           C  
ATOM   1804  O   VAL A 111       8.022 -21.514  16.929  1.00 13.29           O  
ATOM   1805  CB  VAL A 111       9.040 -18.846  15.241  1.00 13.29           C  
ATOM   1806  CG1 VAL A 111       7.799 -19.411  14.568  1.00 13.29           C  
ATOM   1807  CG2 VAL A 111       8.897 -17.340  15.375  1.00 13.29           C  
ATOM   1808  H   VAL A 111      11.161 -18.547  16.692  1.00 13.29           H  
ATOM   1809  HA  VAL A 111       8.429 -19.083  17.286  1.00 13.29           H  
ATOM   1810  HB  VAL A 111       9.906 -19.087  14.629  1.00 13.29           H  
ATOM   1811 1HG1 VAL A 111       7.690 -18.966  13.581  1.00 13.29           H  
ATOM   1812 2HG1 VAL A 111       7.901 -20.492  14.469  1.00 13.29           H  
ATOM   1813 3HG1 VAL A 111       6.922 -19.181  15.171  1.00 13.29           H  
ATOM   1814 1HG2 VAL A 111       8.782 -16.898  14.387  1.00 13.29           H  
ATOM   1815 2HG2 VAL A 111       8.023 -17.113  15.981  1.00 13.29           H  
ATOM   1816 3HG2 VAL A 111       9.765 -16.930  15.848  1.00 13.29           H  
ATOM   1817  N   GLU A 112      10.083 -21.679  16.047  1.00 12.83           N  
ATOM   1818  CA  GLU A 112       9.952 -23.128  15.978  1.00 12.83           C  
ATOM   1819  C   GLU A 112       9.844 -23.742  17.379  1.00 12.83           C  
ATOM   1820  O   GLU A 112       9.030 -24.630  17.608  1.00 12.83           O  
ATOM   1821  CB  GLU A 112      11.110 -23.767  15.197  1.00 12.83           C  
ATOM   1822  CG  GLU A 112      11.089 -23.480  13.678  1.00 12.83           C  
ATOM   1823  CD  GLU A 112      12.204 -24.177  12.896  1.00 12.83           C  
ATOM   1824  OE1 GLU A 112      13.043 -24.802  13.504  1.00 12.83           O  
ATOM   1825  OE2 GLU A 112      12.198 -24.087  11.688  1.00 12.83           O  
ATOM   1826  H   GLU A 112      10.929 -21.202  15.724  1.00 12.83           H  
ATOM   1827  HA  GLU A 112       9.030 -23.359  15.445  1.00 12.83           H  
ATOM   1828 1HB  GLU A 112      12.059 -23.395  15.595  1.00 12.83           H  
ATOM   1829 2HB  GLU A 112      11.092 -24.846  15.339  1.00 12.83           H  
ATOM   1830 1HG  GLU A 112      10.127 -23.799  13.277  1.00 12.83           H  
ATOM   1831 2HG  GLU A 112      11.171 -22.401  13.532  1.00 12.83           H  
ATOM   1832  N   ARG A 113      10.606 -23.227  18.348  1.00 12.25           N  
ATOM   1833  CA  ARG A 113      10.551 -23.747  19.716  1.00 12.25           C  
ATOM   1834  C   ARG A 113       9.181 -23.575  20.369  1.00 12.25           C  
ATOM   1835  O   ARG A 113       8.779 -24.390  21.203  1.00 12.25           O  
ATOM   1836  CB  ARG A 113      11.629 -23.118  20.579  1.00 12.25           C  
ATOM   1837  CG  ARG A 113      13.047 -23.614  20.273  1.00 12.25           C  
ATOM   1838  CD  ARG A 113      14.066 -22.959  21.119  1.00 12.25           C  
ATOM   1839  NE  ARG A 113      15.410 -23.415  20.789  1.00 12.25           N  
ATOM   1840  CZ  ARG A 113      15.995 -24.524  21.287  1.00 12.25           C  
ATOM   1841  NH1 ARG A 113      15.348 -25.284  22.152  1.00 12.25           N  
ATOM   1842  NH2 ARG A 113      17.218 -24.856  20.910  1.00 12.25           N  
ATOM   1843  H   ARG A 113      11.269 -22.484  18.126  1.00 12.25           H  
ATOM   1844  HA  ARG A 113      10.762 -24.814  19.669  1.00 12.25           H  
ATOM   1845 1HB  ARG A 113      11.618 -22.040  20.432  1.00 12.25           H  
ATOM   1846 2HB  ARG A 113      11.418 -23.310  21.629  1.00 12.25           H  
ATOM   1847 1HG  ARG A 113      13.099 -24.686  20.448  1.00 12.25           H  
ATOM   1848 2HG  ARG A 113      13.293 -23.410  19.232  1.00 12.25           H  
ATOM   1849 1HD  ARG A 113      14.028 -21.881  20.948  1.00 12.25           H  
ATOM   1850 2HD  ARG A 113      13.876 -23.172  22.168  1.00 12.25           H  
ATOM   1851  HE  ARG A 113      15.944 -22.850  20.107  1.00 12.25           H  
ATOM   1852 1HH1 ARG A 113      14.414 -25.033  22.443  1.00 12.25           H  
ATOM   1853 2HH1 ARG A 113      15.787 -26.114  22.523  1.00 12.25           H  
ATOM   1854 1HH2 ARG A 113      17.723 -24.278  20.243  1.00 12.25           H  
ATOM   1855 2HH2 ARG A 113      17.651 -25.684  21.280  1.00 12.25           H  
ATOM   1856  N   LYS A 114       8.452 -22.528  19.983  1.00 11.62           N  
ATOM   1857  CA  LYS A 114       7.122 -22.279  20.520  1.00 11.62           C  
ATOM   1858  C   LYS A 114       6.026 -23.076  19.808  1.00 11.62           C  
ATOM   1859  O   LYS A 114       4.866 -23.036  20.228  1.00 11.62           O  
ATOM   1860  CB  LYS A 114       6.787 -20.789  20.470  1.00 11.62           C  
ATOM   1861  CG  LYS A 114       7.618 -19.919  21.410  1.00 11.62           C  
ATOM   1862  CD  LYS A 114       7.244 -18.453  21.277  1.00 11.62           C  
ATOM   1863  CE  LYS A 114       8.066 -17.582  22.213  1.00 11.62           C  
ATOM   1864  NZ  LYS A 114       7.703 -16.142  22.088  1.00 11.62           N  
ATOM   1865  H   LYS A 114       8.852 -21.859  19.323  1.00 11.62           H  
ATOM   1866  HA  LYS A 114       7.119 -22.588  21.564  1.00 11.62           H  
ATOM   1867 1HB  LYS A 114       6.960 -20.425  19.450  1.00 11.62           H  
ATOM   1868 2HB  LYS A 114       5.735 -20.640  20.699  1.00 11.62           H  
ATOM   1869 1HG  LYS A 114       7.438 -20.235  22.437  1.00 11.62           H  
ATOM   1870 2HG  LYS A 114       8.673 -20.044  21.198  1.00 11.62           H  
ATOM   1871 1HD  LYS A 114       7.424 -18.135  20.247  1.00 11.62           H  
ATOM   1872 2HD  LYS A 114       6.187 -18.323  21.501  1.00 11.62           H  
ATOM   1873 1HE  LYS A 114       7.897 -17.903  23.240  1.00 11.62           H  
ATOM   1874 2HE  LYS A 114       9.124 -17.704  21.973  1.00 11.62           H  
ATOM   1875 1HZ  LYS A 114       8.268 -15.595  22.722  1.00 11.62           H  
ATOM   1876 2HZ  LYS A 114       7.867 -15.835  21.140  1.00 11.62           H  
ATOM   1877 3HZ  LYS A 114       6.727 -16.020  22.317  1.00 11.62           H  
ATOM   1878  N   GLU A 115       6.361 -23.772  18.721  1.00 11.02           N  
ATOM   1879  CA  GLU A 115       5.362 -24.567  18.034  1.00 11.02           C  
ATOM   1880  C   GLU A 115       5.192 -25.809  18.907  1.00 11.02           C  
ATOM   1881  O   GLU A 115       6.193 -26.420  19.276  1.00 11.02           O  
ATOM   1882  CB  GLU A 115       5.817 -24.936  16.610  1.00 11.02           C  
ATOM   1883  CG  GLU A 115       4.759 -25.682  15.770  1.00 11.02           C  
ATOM   1884  CD  GLU A 115       5.197 -26.003  14.354  1.00 11.02           C  
ATOM   1885  OE1 GLU A 115       6.316 -25.715  14.007  1.00 11.02           O  
ATOM   1886  OE2 GLU A 115       4.396 -26.529  13.616  1.00 11.02           O  
ATOM   1887  H   GLU A 115       7.326 -23.803  18.392  1.00 11.02           H  
ATOM   1888  HA  GLU A 115       4.444 -23.993  17.976  1.00 11.02           H  
ATOM   1889 1HB  GLU A 115       6.111 -24.031  16.075  1.00 11.02           H  
ATOM   1890 2HB  GLU A 115       6.699 -25.573  16.672  1.00 11.02           H  
ATOM   1891 1HG  GLU A 115       4.504 -26.615  16.279  1.00 11.02           H  
ATOM   1892 2HG  GLU A 115       3.863 -25.069  15.724  1.00 11.02           H  
ATOM   1893  N   PRO A 116       3.980 -26.217  19.285  1.00 10.53           N  
ATOM   1894  CA  PRO A 116       3.777 -27.350  20.157  1.00 10.53           C  
ATOM   1895  C   PRO A 116       4.195 -28.641  19.483  1.00 10.53           C  
ATOM   1896  O   PRO A 116       4.061 -28.796  18.270  1.00 10.53           O  
ATOM   1897  CB  PRO A 116       2.268 -27.300  20.428  1.00 10.53           C  
ATOM   1898  CG  PRO A 116       1.679 -26.550  19.246  1.00 10.53           C  
ATOM   1899  CD  PRO A 116       2.752 -25.543  18.842  1.00 10.53           C  
ATOM   1900  HA  PRO A 116       4.348 -27.194  21.083  1.00 10.53           H  
ATOM   1901 1HB  PRO A 116       1.879 -28.330  20.519  1.00 10.53           H  
ATOM   1902 2HB  PRO A 116       2.081 -26.799  21.386  1.00 10.53           H  
ATOM   1903 1HG  PRO A 116       1.438 -27.256  18.436  1.00 10.53           H  
ATOM   1904 2HG  PRO A 116       0.734 -26.068  19.538  1.00 10.53           H  
ATOM   1905 1HD  PRO A 116       2.728 -25.422  17.759  1.00 10.53           H  
ATOM   1906 2HD  PRO A 116       2.623 -24.587  19.378  1.00 10.53           H  
ATOM   1907  N   LEU A 117       4.659 -29.583  20.289  1.00 10.18           N  
ATOM   1908  CA  LEU A 117       5.007 -30.910  19.811  1.00 10.18           C  
ATOM   1909  C   LEU A 117       3.737 -31.627  19.370  1.00 10.18           C  
ATOM   1910  O   LEU A 117       2.693 -31.472  20.012  1.00 10.18           O  
ATOM   1911  CB  LEU A 117       5.734 -31.667  20.920  1.00 10.18           C  
ATOM   1912  CG  LEU A 117       7.121 -31.149  21.298  1.00 10.18           C  
ATOM   1913  CD1 LEU A 117       7.663 -31.945  22.492  1.00 10.18           C  
ATOM   1914  CD2 LEU A 117       8.031 -31.292  20.100  1.00 10.18           C  
ATOM   1915  H   LEU A 117       4.768 -29.379  21.270  1.00 10.18           H  
ATOM   1916  HA  LEU A 117       5.667 -30.819  18.948  1.00 10.18           H  
ATOM   1917 1HB  LEU A 117       5.126 -31.610  21.808  1.00 10.18           H  
ATOM   1918 2HB  LEU A 117       5.829 -32.690  20.642  1.00 10.18           H  
ATOM   1919  HG  LEU A 117       7.061 -30.097  21.583  1.00 10.18           H  
ATOM   1920 1HD1 LEU A 117       8.654 -31.575  22.755  1.00 10.18           H  
ATOM   1921 2HD1 LEU A 117       7.006 -31.821  23.339  1.00 10.18           H  
ATOM   1922 3HD1 LEU A 117       7.728 -33.004  22.230  1.00 10.18           H  
ATOM   1923 1HD2 LEU A 117       9.026 -30.923  20.350  1.00 10.18           H  
ATOM   1924 2HD2 LEU A 117       8.095 -32.337  19.813  1.00 10.18           H  
ATOM   1925 3HD2 LEU A 117       7.629 -30.713  19.265  1.00 10.18           H  
ATOM   1926  N   SER A 118       3.793 -32.391  18.274  1.00  9.97           N  
ATOM   1927  CA  SER A 118       2.580 -33.072  17.839  1.00  9.97           C  
ATOM   1928  C   SER A 118       2.370 -34.249  18.784  1.00  9.97           C  
ATOM   1929  O   SER A 118       3.343 -34.680  19.405  1.00  9.97           O  
ATOM   1930  CB  SER A 118       2.727 -33.527  16.389  1.00  9.97           C  
ATOM   1931  OG  SER A 118       3.677 -34.544  16.277  1.00  9.97           O  
ATOM   1932  H   SER A 118       4.674 -32.546  17.762  1.00  9.97           H  
ATOM   1933  HA  SER A 118       1.753 -32.371  17.910  1.00  9.97           H  
ATOM   1934 1HB  SER A 118       1.787 -33.862  15.992  1.00  9.97           H  
ATOM   1935 2HB  SER A 118       3.044 -32.677  15.783  1.00  9.97           H  
ATOM   1936  HG  SER A 118       4.557 -34.112  16.413  1.00  9.97           H  
ATOM   1937  N   PRO A 119       1.166 -34.841  18.878  1.00  9.90           N  
ATOM   1938  CA  PRO A 119       0.898 -36.023  19.673  1.00  9.90           C  
ATOM   1939  C   PRO A 119       1.901 -37.147  19.409  1.00  9.90           C  
ATOM   1940  O   PRO A 119       2.256 -37.903  20.313  1.00  9.90           O  
ATOM   1941  CB  PRO A 119      -0.514 -36.395  19.224  1.00  9.90           C  
ATOM   1942  CG  PRO A 119      -1.143 -35.063  18.863  1.00  9.90           C  
ATOM   1943  CD  PRO A 119      -0.030 -34.276  18.213  1.00  9.90           C  
ATOM   1944  HA  PRO A 119       0.906 -35.728  20.715  1.00  9.90           H  
ATOM   1945 1HB  PRO A 119      -0.476 -37.105  18.388  1.00  9.90           H  
ATOM   1946 2HB  PRO A 119      -1.041 -36.902  20.056  1.00  9.90           H  
ATOM   1947 1HG  PRO A 119      -2.007 -35.216  18.199  1.00  9.90           H  
ATOM   1948 2HG  PRO A 119      -1.526 -34.578  19.777  1.00  9.90           H  
ATOM   1949 1HD  PRO A 119      -0.030 -34.459  17.134  1.00  9.90           H  
ATOM   1950 2HD  PRO A 119      -0.170 -33.220  18.469  1.00  9.90           H  
ATOM   1951  N   LEU A 120       2.409 -37.253  18.182  1.00  9.98           N  
ATOM   1952  CA  LEU A 120       3.375 -38.301  17.912  1.00  9.98           C  
ATOM   1953  C   LEU A 120       4.735 -37.969  18.492  1.00  9.98           C  
ATOM   1954  O   LEU A 120       5.475 -38.861  18.889  1.00  9.98           O  
ATOM   1955  CB  LEU A 120       3.508 -38.565  16.420  1.00  9.98           C  
ATOM   1956  CG  LEU A 120       2.286 -39.176  15.764  1.00  9.98           C  
ATOM   1957  CD1 LEU A 120       2.533 -39.305  14.270  1.00  9.98           C  
ATOM   1958  CD2 LEU A 120       2.013 -40.530  16.408  1.00  9.98           C  
ATOM   1959  H   LEU A 120       2.130 -36.628  17.441  1.00  9.98           H  
ATOM   1960  HA  LEU A 120       3.023 -39.217  18.382  1.00  9.98           H  
ATOM   1961 1HB  LEU A 120       3.722 -37.617  15.922  1.00  9.98           H  
ATOM   1962 2HB  LEU A 120       4.346 -39.234  16.257  1.00  9.98           H  
ATOM   1963  HG  LEU A 120       1.425 -38.523  15.910  1.00  9.98           H  
ATOM   1964 1HD1 LEU A 120       1.656 -39.742  13.791  1.00  9.98           H  
ATOM   1965 2HD1 LEU A 120       2.727 -38.320  13.845  1.00  9.98           H  
ATOM   1966 3HD1 LEU A 120       3.396 -39.950  14.101  1.00  9.98           H  
ATOM   1967 1HD2 LEU A 120       1.134 -40.983  15.947  1.00  9.98           H  
ATOM   1968 2HD2 LEU A 120       2.874 -41.185  16.264  1.00  9.98           H  
ATOM   1969 3HD2 LEU A 120       1.836 -40.397  17.476  1.00  9.98           H  
ATOM   1970  N   ASP A 121       5.062 -36.692  18.640  1.00 10.15           N  
ATOM   1971  CA  ASP A 121       6.395 -36.366  19.113  1.00 10.15           C  
ATOM   1972  C   ASP A 121       6.379 -36.558  20.613  1.00 10.15           C  
ATOM   1973  O   ASP A 121       7.357 -37.007  21.209  1.00 10.15           O  
ATOM   1974  CB  ASP A 121       6.745 -34.913  18.803  1.00 10.15           C  
ATOM   1975  CG  ASP A 121       6.839 -34.551  17.322  1.00 10.15           C  
ATOM   1976  OD1 ASP A 121       7.569 -35.189  16.595  1.00 10.15           O  
ATOM   1977  OD2 ASP A 121       6.152 -33.591  16.929  1.00 10.15           O  
ATOM   1978  H   ASP A 121       4.404 -35.951  18.421  1.00 10.15           H  
ATOM   1979  HA  ASP A 121       7.124 -37.043  18.664  1.00 10.15           H  
ATOM   1980 1HB  ASP A 121       5.974 -34.299  19.223  1.00 10.15           H  
ATOM   1981 2HB  ASP A 121       7.681 -34.651  19.294  1.00 10.15           H  
ATOM   1982  N   LEU A 122       5.234 -36.245  21.212  1.00 10.40           N  
ATOM   1983  CA  LEU A 122       5.039 -36.402  22.642  1.00 10.40           C  
ATOM   1984  C   LEU A 122       4.926 -37.873  23.032  1.00 10.40           C  
ATOM   1985  O   LEU A 122       5.475 -38.295  24.055  1.00 10.40           O  
ATOM   1986  CB  LEU A 122       3.802 -35.634  23.031  1.00 10.40           C  
ATOM   1987  CG  LEU A 122       3.953 -34.143  22.950  1.00 10.40           C  
ATOM   1988  CD1 LEU A 122       2.633 -33.472  23.103  1.00 10.40           C  
ATOM   1989  CD2 LEU A 122       4.875 -33.702  24.052  1.00 10.40           C  
ATOM   1990  H   LEU A 122       4.476 -35.860  20.644  1.00 10.40           H  
ATOM   1991  HA  LEU A 122       5.892 -35.966  23.157  1.00 10.40           H  
ATOM   1992 1HB  LEU A 122       3.048 -35.899  22.307  1.00 10.40           H  
ATOM   1993 2HB  LEU A 122       3.475 -35.929  24.019  1.00 10.40           H  
ATOM   1994  HG  LEU A 122       4.347 -33.881  21.982  1.00 10.40           H  
ATOM   1995 1HD1 LEU A 122       2.758 -32.393  23.034  1.00 10.40           H  
ATOM   1996 2HD1 LEU A 122       1.963 -33.810  22.305  1.00 10.40           H  
ATOM   1997 3HD1 LEU A 122       2.225 -33.724  24.059  1.00 10.40           H  
ATOM   1998 1HD2 LEU A 122       4.988 -32.624  24.018  1.00 10.40           H  
ATOM   1999 2HD2 LEU A 122       4.433 -33.990  25.004  1.00 10.40           H  
ATOM   2000 3HD2 LEU A 122       5.848 -34.181  23.937  1.00 10.40           H  
ATOM   2001  N   SER A 123       4.255 -38.678  22.205  1.00 10.72           N  
ATOM   2002  CA  SER A 123       4.148 -40.098  22.490  1.00 10.72           C  
ATOM   2003  C   SER A 123       5.550 -40.699  22.411  1.00 10.72           C  
ATOM   2004  O   SER A 123       5.961 -41.452  23.296  1.00 10.72           O  
ATOM   2005  CB  SER A 123       3.191 -40.783  21.522  1.00 10.72           C  
ATOM   2006  OG  SER A 123       3.003 -42.144  21.858  1.00 10.72           O  
ATOM   2007  H   SER A 123       3.779 -38.302  21.386  1.00 10.72           H  
ATOM   2008  HA  SER A 123       3.786 -40.232  23.508  1.00 10.72           H  
ATOM   2009 1HB  SER A 123       2.237 -40.268  21.507  1.00 10.72           H  
ATOM   2010 2HB  SER A 123       3.602 -40.712  20.513  1.00 10.72           H  
ATOM   2011  HG  SER A 123       3.888 -42.529  21.869  1.00 10.72           H  
ATOM   2012  N   TYR A 124       6.302 -40.339  21.361  1.00 11.06           N  
ATOM   2013  CA  TYR A 124       7.650 -40.865  21.197  1.00 11.06           C  
ATOM   2014  C   TYR A 124       8.533 -40.410  22.364  1.00 11.06           C  
ATOM   2015  O   TYR A 124       9.315 -41.206  22.897  1.00 11.06           O  
ATOM   2016  CB  TYR A 124       8.233 -40.420  19.857  1.00 11.06           C  
ATOM   2017  CG  TYR A 124       7.457 -40.974  18.649  1.00 11.06           C  
ATOM   2018  CD1 TYR A 124       7.605 -40.380  17.398  1.00 11.06           C  
ATOM   2019  CD2 TYR A 124       6.550 -42.019  18.808  1.00 11.06           C  
ATOM   2020  CE1 TYR A 124       6.868 -40.830  16.315  1.00 11.06           C  
ATOM   2021  CE2 TYR A 124       5.812 -42.469  17.719  1.00 11.06           C  
ATOM   2022  CZ  TYR A 124       5.968 -41.878  16.480  1.00 11.06           C  
ATOM   2023  OH  TYR A 124       5.226 -42.323  15.404  1.00 11.06           O  
ATOM   2024  H   TYR A 124       5.934 -39.714  20.643  1.00 11.06           H  
ATOM   2025  HA  TYR A 124       7.604 -41.953  21.215  1.00 11.06           H  
ATOM   2026 1HB  TYR A 124       8.209 -39.330  19.800  1.00 11.06           H  
ATOM   2027 2HB  TYR A 124       9.272 -40.736  19.781  1.00 11.06           H  
ATOM   2028  HD1 TYR A 124       8.297 -39.550  17.278  1.00 11.06           H  
ATOM   2029  HD2 TYR A 124       6.413 -42.479  19.787  1.00 11.06           H  
ATOM   2030  HE1 TYR A 124       6.988 -40.359  15.342  1.00 11.06           H  
ATOM   2031  HE2 TYR A 124       5.101 -43.284  17.843  1.00 11.06           H  
ATOM   2032  HH  TYR A 124       5.335 -41.715  14.669  1.00 11.06           H  
ATOM   2033  N   LEU A 125       8.369 -39.148  22.802  1.00 11.39           N  
ATOM   2034  CA  LEU A 125       9.113 -38.618  23.937  1.00 11.39           C  
ATOM   2035  C   LEU A 125       8.856 -39.476  25.152  1.00 11.39           C  
ATOM   2036  O   LEU A 125       9.794 -39.907  25.818  1.00 11.39           O  
ATOM   2037  CB  LEU A 125       8.670 -37.180  24.259  1.00 11.39           C  
ATOM   2038  CG  LEU A 125       9.308 -36.511  25.472  1.00 11.39           C  
ATOM   2039  CD1 LEU A 125      10.804 -36.370  25.233  1.00 11.39           C  
ATOM   2040  CD2 LEU A 125       8.618 -35.154  25.705  1.00 11.39           C  
ATOM   2041  H   LEU A 125       7.737 -38.520  22.310  1.00 11.39           H  
ATOM   2042  HA  LEU A 125      10.175 -38.633  23.704  1.00 11.39           H  
ATOM   2043 1HB  LEU A 125       8.857 -36.555  23.388  1.00 11.39           H  
ATOM   2044 2HB  LEU A 125       7.611 -37.186  24.439  1.00 11.39           H  
ATOM   2045  HG  LEU A 125       9.168 -37.136  26.357  1.00 11.39           H  
ATOM   2046 1HD1 LEU A 125      11.269 -35.900  26.085  1.00 11.39           H  
ATOM   2047 2HD1 LEU A 125      11.241 -37.357  25.081  1.00 11.39           H  
ATOM   2048 3HD1 LEU A 125      10.971 -35.757  24.349  1.00 11.39           H  
ATOM   2049 1HD2 LEU A 125       9.051 -34.664  26.574  1.00 11.39           H  
ATOM   2050 2HD2 LEU A 125       8.747 -34.520  24.827  1.00 11.39           H  
ATOM   2051 3HD2 LEU A 125       7.554 -35.321  25.877  1.00 11.39           H  
ATOM   2052  N   ALA A 126       7.581 -39.750  25.427  1.00 11.67           N  
ATOM   2053  CA  ALA A 126       7.200 -40.556  26.572  1.00 11.67           C  
ATOM   2054  C   ALA A 126       7.816 -41.946  26.514  1.00 11.67           C  
ATOM   2055  O   ALA A 126       8.175 -42.495  27.553  1.00 11.67           O  
ATOM   2056  CB  ALA A 126       5.685 -40.647  26.652  1.00 11.67           C  
ATOM   2057  H   ALA A 126       6.849 -39.361  24.832  1.00 11.67           H  
ATOM   2058  HA  ALA A 126       7.588 -40.074  27.462  1.00 11.67           H  
ATOM   2059 1HB  ALA A 126       5.398 -41.229  27.527  1.00 11.67           H  
ATOM   2060 2HB  ALA A 126       5.263 -39.645  26.722  1.00 11.67           H  
ATOM   2061 3HB  ALA A 126       5.308 -41.129  25.757  1.00 11.67           H  
ATOM   2062  N   SER A 127       7.939 -42.529  25.325  1.00 11.80           N  
ATOM   2063  CA  SER A 127       8.560 -43.845  25.236  1.00 11.80           C  
ATOM   2064  C   SER A 127      10.068 -43.796  25.480  1.00 11.80           C  
ATOM   2065  O   SER A 127      10.625 -44.663  26.157  1.00 11.80           O  
ATOM   2066  CB  SER A 127       8.286 -44.481  23.888  1.00 11.80           C  
ATOM   2067  OG  SER A 127       6.930 -44.784  23.741  1.00 11.80           O  
ATOM   2068  H   SER A 127       7.583 -42.061  24.491  1.00 11.80           H  
ATOM   2069  HA  SER A 127       8.124 -44.474  26.008  1.00 11.80           H  
ATOM   2070 1HB  SER A 127       8.603 -43.805  23.092  1.00 11.80           H  
ATOM   2071 2HB  SER A 127       8.875 -45.390  23.801  1.00 11.80           H  
ATOM   2072  HG  SER A 127       6.628 -45.061  24.621  1.00 11.80           H  
ATOM   2073  N   LYS A 128      10.733 -42.784  24.924  1.00 11.69           N  
ATOM   2074  CA  LYS A 128      12.183 -42.660  25.053  1.00 11.69           C  
ATOM   2075  C   LYS A 128      12.622 -42.227  26.452  1.00 11.69           C  
ATOM   2076  O   LYS A 128      13.617 -42.723  26.988  1.00 11.69           O  
ATOM   2077  CB  LYS A 128      12.700 -41.655  24.025  1.00 11.69           C  
ATOM   2078  CG  LYS A 128      12.613 -42.129  22.578  1.00 11.69           C  
ATOM   2079  CD  LYS A 128      13.109 -41.058  21.618  1.00 11.69           C  
ATOM   2080  CE  LYS A 128      13.000 -41.511  20.169  1.00 11.69           C  
ATOM   2081  NZ  LYS A 128      13.470 -40.457  19.222  1.00 11.69           N  
ATOM   2082  H   LYS A 128      10.217 -42.100  24.367  1.00 11.69           H  
ATOM   2083  HA  LYS A 128      12.626 -43.634  24.850  1.00 11.69           H  
ATOM   2084 1HB  LYS A 128      12.112 -40.734  24.102  1.00 11.69           H  
ATOM   2085 2HB  LYS A 128      13.735 -41.404  24.246  1.00 11.69           H  
ATOM   2086 1HG  LYS A 128      13.213 -43.030  22.453  1.00 11.69           H  
ATOM   2087 2HG  LYS A 128      11.576 -42.367  22.341  1.00 11.69           H  
ATOM   2088 1HD  LYS A 128      12.505 -40.158  21.752  1.00 11.69           H  
ATOM   2089 2HD  LYS A 128      14.147 -40.817  21.840  1.00 11.69           H  
ATOM   2090 1HE  LYS A 128      13.600 -42.408  20.028  1.00 11.69           H  
ATOM   2091 2HE  LYS A 128      11.956 -41.744  19.947  1.00 11.69           H  
ATOM   2092 1HZ  LYS A 128      13.381 -40.792  18.273  1.00 11.69           H  
ATOM   2093 2HZ  LYS A 128      12.910 -39.625  19.340  1.00 11.69           H  
ATOM   2094 3HZ  LYS A 128      14.438 -40.241  19.413  1.00 11.69           H  
ATOM   2095  N   SER A 129      11.888 -41.285  27.027  1.00 11.35           N  
ATOM   2096  CA  SER A 129      12.181 -40.725  28.334  1.00 11.35           C  
ATOM   2097  C   SER A 129      10.906 -40.372  29.095  1.00 11.35           C  
ATOM   2098  O   SER A 129      10.566 -39.188  29.178  1.00 11.35           O  
ATOM   2099  CB  SER A 129      13.018 -39.476  28.190  1.00 11.35           C  
ATOM   2100  OG  SER A 129      13.402 -38.988  29.449  1.00 11.35           O  
ATOM   2101  H   SER A 129      11.083 -40.925  26.524  1.00 11.35           H  
ATOM   2102  HA  SER A 129      12.756 -41.454  28.900  1.00 11.35           H  
ATOM   2103 1HB  SER A 129      13.903 -39.694  27.592  1.00 11.35           H  
ATOM   2104 2HB  SER A 129      12.442 -38.717  27.660  1.00 11.35           H  
ATOM   2105  HG  SER A 129      14.002 -39.645  29.813  1.00 11.35           H  
ATOM   2106  N   PRO A 130      10.229 -41.337  29.739  1.00 10.84           N  
ATOM   2107  CA  PRO A 130       8.951 -41.175  30.423  1.00 10.84           C  
ATOM   2108  C   PRO A 130       8.911 -39.958  31.351  1.00 10.84           C  
ATOM   2109  O   PRO A 130       7.865 -39.325  31.497  1.00 10.84           O  
ATOM   2110  CB  PRO A 130       8.853 -42.484  31.217  1.00 10.84           C  
ATOM   2111  CG  PRO A 130       9.607 -43.491  30.364  1.00 10.84           C  
ATOM   2112  CD  PRO A 130      10.776 -42.717  29.795  1.00 10.84           C  
ATOM   2113  HA  PRO A 130       8.148 -41.117  29.676  1.00 10.84           H  
ATOM   2114 1HB  PRO A 130       9.288 -42.356  32.217  1.00 10.84           H  
ATOM   2115 2HB  PRO A 130       7.797 -42.757  31.360  1.00 10.84           H  
ATOM   2116 1HG  PRO A 130       9.919 -44.353  30.972  1.00 10.84           H  
ATOM   2117 2HG  PRO A 130       8.947 -43.888  29.574  1.00 10.84           H  
ATOM   2118 1HD  PRO A 130      11.644 -42.776  30.463  1.00 10.84           H  
ATOM   2119 2HD  PRO A 130      10.989 -43.103  28.786  1.00 10.84           H  
ATOM   2120  N   GLY A 131      10.045 -39.611  31.972  1.00 10.19           N  
ATOM   2121  CA  GLY A 131      10.098 -38.448  32.859  1.00 10.19           C  
ATOM   2122  C   GLY A 131       9.803 -37.138  32.115  1.00 10.19           C  
ATOM   2123  O   GLY A 131       9.156 -36.233  32.656  1.00 10.19           O  
ATOM   2124  H   GLY A 131      10.883 -40.152  31.832  1.00 10.19           H  
ATOM   2125 1HA  GLY A 131       9.378 -38.578  33.668  1.00 10.19           H  
ATOM   2126 2HA  GLY A 131      11.086 -38.392  33.315  1.00 10.19           H  
ATOM   2127  N   LYS A 132      10.273 -37.039  30.865  1.00  9.49           N  
ATOM   2128  CA  LYS A 132      10.059 -35.838  30.072  1.00  9.49           C  
ATOM   2129  C   LYS A 132       8.679 -35.923  29.486  1.00  9.49           C  
ATOM   2130  O   LYS A 132       8.014 -34.913  29.264  1.00  9.49           O  
ATOM   2131  CB  LYS A 132      11.095 -35.695  28.969  1.00  9.49           C  
ATOM   2132  CG  LYS A 132      12.500 -35.404  29.451  1.00  9.49           C  
ATOM   2133  CD  LYS A 132      13.463 -35.244  28.276  1.00  9.49           C  
ATOM   2134  CE  LYS A 132      14.875 -34.930  28.752  1.00  9.49           C  
ATOM   2135  NZ  LYS A 132      15.830 -34.787  27.613  1.00  9.49           N  
ATOM   2136  H   LYS A 132      10.754 -37.828  30.441  1.00  9.49           H  
ATOM   2137  HA  LYS A 132      10.107 -34.965  30.720  1.00  9.49           H  
ATOM   2138 1HB  LYS A 132      11.129 -36.624  28.397  1.00  9.49           H  
ATOM   2139 2HB  LYS A 132      10.799 -34.900  28.294  1.00  9.49           H  
ATOM   2140 1HG  LYS A 132      12.501 -34.495  30.051  1.00  9.49           H  
ATOM   2141 2HG  LYS A 132      12.838 -36.234  30.073  1.00  9.49           H  
ATOM   2142 1HD  LYS A 132      13.483 -36.172  27.701  1.00  9.49           H  
ATOM   2143 2HD  LYS A 132      13.117 -34.442  27.625  1.00  9.49           H  
ATOM   2144 1HE  LYS A 132      14.860 -34.003  29.321  1.00  9.49           H  
ATOM   2145 2HE  LYS A 132      15.218 -35.738  29.400  1.00  9.49           H  
ATOM   2146 1HZ  LYS A 132      16.752 -34.581  27.970  1.00  9.49           H  
ATOM   2147 2HZ  LYS A 132      15.857 -35.649  27.087  1.00  9.49           H  
ATOM   2148 3HZ  LYS A 132      15.527 -34.034  27.012  1.00  9.49           H  
ATOM   2149  N   GLY A 133       8.232 -37.156  29.275  1.00  8.86           N  
ATOM   2150  CA  GLY A 133       6.897 -37.403  28.770  1.00  8.86           C  
ATOM   2151  C   GLY A 133       5.896 -36.792  29.739  1.00  8.86           C  
ATOM   2152  O   GLY A 133       5.059 -35.977  29.348  1.00  8.86           O  
ATOM   2153  H   GLY A 133       8.862 -37.938  29.458  1.00  8.86           H  
ATOM   2154 1HA  GLY A 133       6.782 -36.977  27.773  1.00  8.86           H  
ATOM   2155 2HA  GLY A 133       6.727 -38.471  28.704  1.00  8.86           H  
ATOM   2156  N   GLU A 134       5.995 -37.189  31.015  1.00  8.34           N  
ATOM   2157  CA  GLU A 134       5.106 -36.670  32.049  1.00  8.34           C  
ATOM   2158  C   GLU A 134       5.225 -35.155  32.181  1.00  8.34           C  
ATOM   2159  O   GLU A 134       4.215 -34.453  32.279  1.00  8.34           O  
ATOM   2160  CB  GLU A 134       5.399 -37.297  33.416  1.00  8.34           C  
ATOM   2161  CG  GLU A 134       4.410 -36.835  34.501  1.00  8.34           C  
ATOM   2162  CD  GLU A 134       4.654 -37.406  35.892  1.00  8.34           C  
ATOM   2163  OE1 GLU A 134       5.631 -38.081  36.098  1.00  8.34           O  
ATOM   2164  OE2 GLU A 134       3.814 -37.182  36.739  1.00  8.34           O  
ATOM   2165  H   GLU A 134       6.707 -37.876  31.260  1.00  8.34           H  
ATOM   2166  HA  GLU A 134       4.081 -36.911  31.772  1.00  8.34           H  
ATOM   2167 1HB  GLU A 134       5.353 -38.383  33.340  1.00  8.34           H  
ATOM   2168 2HB  GLU A 134       6.411 -37.030  33.730  1.00  8.34           H  
ATOM   2169 1HG  GLU A 134       4.470 -35.749  34.559  1.00  8.34           H  
ATOM   2170 2HG  GLU A 134       3.401 -37.094  34.183  1.00  8.34           H  
ATOM   2171  N   ALA A 135       6.456 -34.629  32.189  1.00  7.93           N  
ATOM   2172  CA  ALA A 135       6.603 -33.188  32.324  1.00  7.93           C  
ATOM   2173  C   ALA A 135       5.912 -32.461  31.178  1.00  7.93           C  
ATOM   2174  O   ALA A 135       5.197 -31.472  31.392  1.00  7.93           O  
ATOM   2175  CB  ALA A 135       8.074 -32.825  32.343  1.00  7.93           C  
ATOM   2176  H   ALA A 135       7.287 -35.223  32.134  1.00  7.93           H  
ATOM   2177  HA  ALA A 135       6.135 -32.884  33.259  1.00  7.93           H  
ATOM   2178 1HB  ALA A 135       8.183 -31.750  32.462  1.00  7.93           H  
ATOM   2179 2HB  ALA A 135       8.563 -33.339  33.171  1.00  7.93           H  
ATOM   2180 3HB  ALA A 135       8.530 -33.135  31.405  1.00  7.93           H  
ATOM   2181  N   ALA A 136       6.091 -32.981  29.962  1.00  7.66           N  
ATOM   2182  CA  ALA A 136       5.468 -32.409  28.793  1.00  7.66           C  
ATOM   2183  C   ALA A 136       3.965 -32.514  28.903  1.00  7.66           C  
ATOM   2184  O   ALA A 136       3.250 -31.581  28.534  1.00  7.66           O  
ATOM   2185  CB  ALA A 136       5.953 -33.105  27.537  1.00  7.66           C  
ATOM   2186  H   ALA A 136       6.691 -33.793  29.837  1.00  7.66           H  
ATOM   2187  HA  ALA A 136       5.737 -31.356  28.746  1.00  7.66           H  
ATOM   2188 1HB  ALA A 136       5.491 -32.643  26.677  1.00  7.66           H  
ATOM   2189 2HB  ALA A 136       7.037 -33.011  27.468  1.00  7.66           H  
ATOM   2190 3HB  ALA A 136       5.686 -34.160  27.582  1.00  7.66           H  
ATOM   2191  N   ALA A 137       3.473 -33.644  29.428  1.00  7.53           N  
ATOM   2192  CA  ALA A 137       2.044 -33.844  29.554  1.00  7.53           C  
ATOM   2193  C   ALA A 137       1.420 -32.808  30.468  1.00  7.53           C  
ATOM   2194  O   ALA A 137       0.350 -32.278  30.173  1.00  7.53           O  
ATOM   2195  CB  ALA A 137       1.734 -35.233  30.076  1.00  7.53           C  
ATOM   2196  H   ALA A 137       4.107 -34.394  29.704  1.00  7.53           H  
ATOM   2197  HA  ALA A 137       1.626 -33.732  28.573  1.00  7.53           H  
ATOM   2198 1HB  ALA A 137       0.654 -35.369  30.125  1.00  7.53           H  
ATOM   2199 2HB  ALA A 137       2.168 -35.976  29.410  1.00  7.53           H  
ATOM   2200 3HB  ALA A 137       2.158 -35.350  31.068  1.00  7.53           H  
ATOM   2201  N   LYS A 138       2.102 -32.474  31.558  1.00  7.55           N  
ATOM   2202  CA  LYS A 138       1.578 -31.477  32.484  1.00  7.55           C  
ATOM   2203  C   LYS A 138       1.584 -30.088  31.851  1.00  7.55           C  
ATOM   2204  O   LYS A 138       0.616 -29.322  31.962  1.00  7.55           O  
ATOM   2205  CB  LYS A 138       2.385 -31.513  33.776  1.00  7.55           C  
ATOM   2206  CG  LYS A 138       2.120 -32.769  34.609  1.00  7.55           C  
ATOM   2207  CD  LYS A 138       2.982 -32.831  35.862  1.00  7.55           C  
ATOM   2208  CE  LYS A 138       2.620 -34.060  36.697  1.00  7.55           C  
ATOM   2209  NZ  LYS A 138       3.525 -34.242  37.870  1.00  7.55           N  
ATOM   2210  H   LYS A 138       2.983 -32.955  31.763  1.00  7.55           H  
ATOM   2211  HA  LYS A 138       0.546 -31.736  32.717  1.00  7.55           H  
ATOM   2212 1HB  LYS A 138       3.452 -31.495  33.532  1.00  7.55           H  
ATOM   2213 2HB  LYS A 138       2.165 -30.635  34.378  1.00  7.55           H  
ATOM   2214 1HG  LYS A 138       1.068 -32.799  34.893  1.00  7.55           H  
ATOM   2215 2HG  LYS A 138       2.337 -33.649  33.997  1.00  7.55           H  
ATOM   2216 1HD  LYS A 138       4.033 -32.897  35.571  1.00  7.55           H  
ATOM   2217 2HD  LYS A 138       2.837 -31.930  36.456  1.00  7.55           H  
ATOM   2218 1HE  LYS A 138       1.599 -33.944  37.058  1.00  7.55           H  
ATOM   2219 2HE  LYS A 138       2.669 -34.945  36.070  1.00  7.55           H  
ATOM   2220 1HZ  LYS A 138       3.238 -35.068  38.389  1.00  7.55           H  
ATOM   2221 2HZ  LYS A 138       4.471 -34.373  37.537  1.00  7.55           H  
ATOM   2222 3HZ  LYS A 138       3.480 -33.434  38.469  1.00  7.55           H  
ATOM   2223  N   ALA A 139       2.661 -29.771  31.127  1.00  7.69           N  
ATOM   2224  CA  ALA A 139       2.734 -28.490  30.440  1.00  7.69           C  
ATOM   2225  C   ALA A 139       1.621 -28.390  29.400  1.00  7.69           C  
ATOM   2226  O   ALA A 139       0.983 -27.342  29.234  1.00  7.69           O  
ATOM   2227  CB  ALA A 139       4.089 -28.344  29.771  1.00  7.69           C  
ATOM   2228  H   ALA A 139       3.447 -30.423  31.069  1.00  7.69           H  
ATOM   2229  HA  ALA A 139       2.596 -27.695  31.171  1.00  7.69           H  
ATOM   2230 1HB  ALA A 139       4.145 -27.381  29.267  1.00  7.69           H  
ATOM   2231 2HB  ALA A 139       4.873 -28.412  30.525  1.00  7.69           H  
ATOM   2232 3HB  ALA A 139       4.217 -29.144  29.044  1.00  7.69           H  
ATOM   2233  N   SER A 140       1.393 -29.509  28.716  1.00  7.93           N  
ATOM   2234  CA  SER A 140       0.410 -29.664  27.666  1.00  7.93           C  
ATOM   2235  C   SER A 140      -1.015 -29.609  28.176  1.00  7.93           C  
ATOM   2236  O   SER A 140      -1.899 -29.071  27.508  1.00  7.93           O  
ATOM   2237  CB  SER A 140       0.660 -30.949  26.989  1.00  7.93           C  
ATOM   2238  OG  SER A 140       1.890 -30.935  26.307  1.00  7.93           O  
ATOM   2239  H   SER A 140       1.976 -30.320  28.910  1.00  7.93           H  
ATOM   2240  HA  SER A 140       0.551 -28.864  26.945  1.00  7.93           H  
ATOM   2241 1HB  SER A 140       0.678 -31.716  27.734  1.00  7.93           H  
ATOM   2242 2HB  SER A 140      -0.155 -31.158  26.327  1.00  7.93           H  
ATOM   2243  HG  SER A 140       2.566 -31.106  26.997  1.00  7.93           H  
ATOM   2244  N   TYR A 141      -1.255 -30.197  29.348  1.00  8.24           N  
ATOM   2245  CA  TYR A 141      -2.571 -30.182  29.970  1.00  8.24           C  
ATOM   2246  C   TYR A 141      -2.956 -28.735  30.151  1.00  8.24           C  
ATOM   2247  O   TYR A 141      -3.928 -28.244  29.571  1.00  8.24           O  
ATOM   2248  CB  TYR A 141      -2.463 -30.940  31.309  1.00  8.24           C  
ATOM   2249  CG  TYR A 141      -3.649 -31.000  32.285  1.00  8.24           C  
ATOM   2250  CD1 TYR A 141      -4.718 -31.834  32.047  1.00  8.24           C  
ATOM   2251  CD2 TYR A 141      -3.592 -30.284  33.488  1.00  8.24           C  
ATOM   2252  CE1 TYR A 141      -5.728 -31.963  32.970  1.00  8.24           C  
ATOM   2253  CE2 TYR A 141      -4.609 -30.411  34.430  1.00  8.24           C  
ATOM   2254  CZ  TYR A 141      -5.674 -31.252  34.173  1.00  8.24           C  
ATOM   2255  OH  TYR A 141      -6.700 -31.417  35.091  1.00  8.24           O  
ATOM   2256  H   TYR A 141      -0.501 -30.685  29.824  1.00  8.24           H  
ATOM   2257  HA  TYR A 141      -3.299 -30.663  29.315  1.00  8.24           H  
ATOM   2258 1HB  TYR A 141      -2.177 -31.966  31.095  1.00  8.24           H  
ATOM   2259 2HB  TYR A 141      -1.632 -30.517  31.859  1.00  8.24           H  
ATOM   2260  HD1 TYR A 141      -4.765 -32.388  31.140  1.00  8.24           H  
ATOM   2261  HD2 TYR A 141      -2.741 -29.636  33.695  1.00  8.24           H  
ATOM   2262  HE1 TYR A 141      -6.565 -32.630  32.764  1.00  8.24           H  
ATOM   2263  HE2 TYR A 141      -4.561 -29.859  35.371  1.00  8.24           H  
ATOM   2264  HH  TYR A 141      -6.356 -31.450  36.021  1.00  8.24           H  
ATOM   2265  N   LYS A 142      -2.084 -27.996  30.816  1.00  8.56           N  
ATOM   2266  CA  LYS A 142      -2.322 -26.590  31.068  1.00  8.56           C  
ATOM   2267  C   LYS A 142      -2.397 -25.765  29.775  1.00  8.56           C  
ATOM   2268  O   LYS A 142      -3.159 -24.797  29.694  1.00  8.56           O  
ATOM   2269  CB  LYS A 142      -1.221 -26.075  31.979  1.00  8.56           C  
ATOM   2270  CG  LYS A 142      -1.306 -26.635  33.388  1.00  8.56           C  
ATOM   2271  CD  LYS A 142      -0.169 -26.137  34.258  1.00  8.56           C  
ATOM   2272  CE  LYS A 142      -0.259 -26.709  35.664  1.00  8.56           C  
ATOM   2273  NZ  LYS A 142       0.875 -26.260  36.518  1.00  8.56           N  
ATOM   2274  H   LYS A 142      -1.249 -28.439  31.210  1.00  8.56           H  
ATOM   2275  HA  LYS A 142      -3.274 -26.496  31.584  1.00  8.56           H  
ATOM   2276 1HB  LYS A 142      -0.248 -26.351  31.561  1.00  8.56           H  
ATOM   2277 2HB  LYS A 142      -1.266 -24.989  32.033  1.00  8.56           H  
ATOM   2278 1HG  LYS A 142      -2.267 -26.370  33.834  1.00  8.56           H  
ATOM   2279 2HG  LYS A 142      -1.241 -27.723  33.327  1.00  8.56           H  
ATOM   2280 1HD  LYS A 142       0.779 -26.445  33.810  1.00  8.56           H  
ATOM   2281 2HD  LYS A 142      -0.192 -25.048  34.308  1.00  8.56           H  
ATOM   2282 1HE  LYS A 142      -1.195 -26.387  36.118  1.00  8.56           H  
ATOM   2283 2HE  LYS A 142      -0.250 -27.799  35.608  1.00  8.56           H  
ATOM   2284 1HZ  LYS A 142       0.782 -26.657  37.443  1.00  8.56           H  
ATOM   2285 2HZ  LYS A 142       1.745 -26.566  36.105  1.00  8.56           H  
ATOM   2286 3HZ  LYS A 142       0.868 -25.252  36.583  1.00  8.56           H  
ATOM   2287  N   SER A 143      -1.602 -26.157  28.765  1.00  8.86           N  
ATOM   2288  CA  SER A 143      -1.522 -25.463  27.483  1.00  8.86           C  
ATOM   2289  C   SER A 143      -2.511 -25.946  26.406  1.00  8.86           C  
ATOM   2290  O   SER A 143      -2.531 -25.381  25.312  1.00  8.86           O  
ATOM   2291  CB  SER A 143      -0.123 -25.591  26.920  1.00  8.86           C  
ATOM   2292  OG  SER A 143       0.827 -25.030  27.785  1.00  8.86           O  
ATOM   2293  H   SER A 143      -0.970 -26.940  28.910  1.00  8.86           H  
ATOM   2294  HA  SER A 143      -1.723 -24.408  27.668  1.00  8.86           H  
ATOM   2295 1HB  SER A 143       0.103 -26.633  26.752  1.00  8.86           H  
ATOM   2296 2HB  SER A 143      -0.081 -25.091  25.955  1.00  8.86           H  
ATOM   2297  HG  SER A 143       0.936 -25.692  28.508  1.00  8.86           H  
ATOM   2298  N   GLY A 144      -3.308 -26.985  26.679  1.00  9.13           N  
ATOM   2299  CA  GLY A 144      -4.296 -27.451  25.694  1.00  9.13           C  
ATOM   2300  C   GLY A 144      -3.803 -28.226  24.461  1.00  9.13           C  
ATOM   2301  O   GLY A 144      -4.373 -28.070  23.377  1.00  9.13           O  
ATOM   2302  H   GLY A 144      -3.264 -27.448  27.589  1.00  9.13           H  
ATOM   2303 1HA  GLY A 144      -5.012 -28.070  26.208  1.00  9.13           H  
ATOM   2304 2HA  GLY A 144      -4.856 -26.587  25.349  1.00  9.13           H  
ATOM   2305  N   THR A 145      -2.751 -29.043  24.576  1.00  9.36           N  
ATOM   2306  CA  THR A 145      -2.269 -29.698  23.345  1.00  9.36           C  
ATOM   2307  C   THR A 145      -2.631 -31.185  23.058  1.00  9.36           C  
ATOM   2308  O   THR A 145      -2.084 -31.732  22.105  1.00  9.36           O  
ATOM   2309  CB  THR A 145      -0.748 -29.519  23.172  1.00  9.36           C  
ATOM   2310  OG1 THR A 145      -0.056 -30.143  24.218  1.00  9.36           O  
ATOM   2311  CG2 THR A 145      -0.410 -28.032  23.207  1.00  9.36           C  
ATOM   2312  H   THR A 145      -2.309 -29.157  25.490  1.00  9.36           H  
ATOM   2313  HA  THR A 145      -2.698 -29.142  22.516  1.00  9.36           H  
ATOM   2314  HB  THR A 145      -0.433 -29.951  22.221  1.00  9.36           H  
ATOM   2315  HG1 THR A 145       0.894 -30.092  24.052  1.00  9.36           H  
ATOM   2316 1HG2 THR A 145       0.661 -27.904  23.088  1.00  9.36           H  
ATOM   2317 2HG2 THR A 145      -0.933 -27.519  22.398  1.00  9.36           H  
ATOM   2318 3HG2 THR A 145      -0.722 -27.610  24.165  1.00  9.36           H  
ATOM   2319  N   LEU A 146      -3.523 -31.856  23.825  1.00  9.59           N  
ATOM   2320  CA  LEU A 146      -3.902 -33.261  23.451  1.00  9.59           C  
ATOM   2321  C   LEU A 146      -2.686 -34.204  23.229  1.00  9.59           C  
ATOM   2322  O   LEU A 146      -2.443 -34.681  22.126  1.00  9.59           O  
ATOM   2323  CB  LEU A 146      -4.756 -33.234  22.169  1.00  9.59           C  
ATOM   2324  CG  LEU A 146      -6.206 -32.762  22.347  1.00  9.59           C  
ATOM   2325  CD1 LEU A 146      -6.215 -31.240  22.694  1.00  9.59           C  
ATOM   2326  CD2 LEU A 146      -6.983 -33.026  21.083  1.00  9.59           C  
ATOM   2327  H   LEU A 146      -3.963 -31.395  24.627  1.00  9.59           H  
ATOM   2328  HA  LEU A 146      -4.498 -33.674  24.261  1.00  9.59           H  
ATOM   2329 1HB  LEU A 146      -4.288 -32.593  21.431  1.00  9.59           H  
ATOM   2330 2HB  LEU A 146      -4.784 -34.245  21.764  1.00  9.59           H  
ATOM   2331  HG  LEU A 146      -6.662 -33.313  23.153  1.00  9.59           H  
ATOM   2332 1HD1 LEU A 146      -7.243 -30.898  22.835  1.00  9.59           H  
ATOM   2333 2HD1 LEU A 146      -5.654 -31.048  23.605  1.00  9.59           H  
ATOM   2334 3HD1 LEU A 146      -5.758 -30.679  21.878  1.00  9.59           H  
ATOM   2335 1HD2 LEU A 146      -8.014 -32.698  21.216  1.00  9.59           H  
ATOM   2336 2HD2 LEU A 146      -6.530 -32.478  20.256  1.00  9.59           H  
ATOM   2337 3HD2 LEU A 146      -6.968 -34.094  20.861  1.00  9.59           H  
ATOM   2338  N   VAL A 147      -1.948 -34.460  24.299  1.00  9.85           N  
ATOM   2339  CA  VAL A 147      -0.601 -35.052  24.313  1.00  9.85           C  
ATOM   2340  C   VAL A 147      -0.129 -36.359  23.636  1.00  9.85           C  
ATOM   2341  O   VAL A 147       0.856 -36.272  22.932  1.00  9.85           O  
ATOM   2342  CB  VAL A 147      -0.271 -35.187  25.794  1.00  9.85           C  
ATOM   2343  CG1 VAL A 147       1.012 -35.936  26.094  1.00  9.85           C  
ATOM   2344  CG2 VAL A 147      -0.196 -33.893  26.275  1.00  9.85           C  
ATOM   2345  H   VAL A 147      -2.294 -34.090  25.169  1.00  9.85           H  
ATOM   2346  HA  VAL A 147       0.027 -34.265  23.906  1.00  9.85           H  
ATOM   2347  HB  VAL A 147      -1.078 -35.726  26.283  1.00  9.85           H  
ATOM   2348 1HG1 VAL A 147       1.159 -35.963  27.167  1.00  9.85           H  
ATOM   2349 2HG1 VAL A 147       0.958 -36.932  25.734  1.00  9.85           H  
ATOM   2350 3HG1 VAL A 147       1.849 -35.430  25.635  1.00  9.85           H  
ATOM   2351 1HG2 VAL A 147      -0.025 -33.923  27.318  1.00  9.85           H  
ATOM   2352 2HG2 VAL A 147       0.621 -33.395  25.767  1.00  9.85           H  
ATOM   2353 3HG2 VAL A 147      -1.131 -33.363  26.076  1.00  9.85           H  
ATOM   2354  N   SER A 148      -0.714 -37.549  23.792  1.00 10.17           N  
ATOM   2355  CA  SER A 148      -0.005 -38.687  23.137  1.00 10.17           C  
ATOM   2356  C   SER A 148      -0.805 -39.850  22.542  1.00 10.17           C  
ATOM   2357  O   SER A 148      -1.289 -39.785  21.410  1.00 10.17           O  
ATOM   2358  CB  SER A 148       0.988 -39.273  24.133  1.00 10.17           C  
ATOM   2359  OG  SER A 148       0.338 -39.721  25.297  1.00 10.17           O  
ATOM   2360  H   SER A 148      -1.511 -37.687  24.401  1.00 10.17           H  
ATOM   2361  HA  SER A 148       0.569 -38.276  22.305  1.00 10.17           H  
ATOM   2362 1HB  SER A 148       1.479 -40.111  23.681  1.00 10.17           H  
ATOM   2363 2HB  SER A 148       1.757 -38.542  24.375  1.00 10.17           H  
ATOM   2364  HG  SER A 148      -0.155 -38.937  25.640  1.00 10.17           H  
ATOM   2365  N   LEU A 149      -0.907 -40.908  23.342  1.00 10.52           N  
ATOM   2366  CA  LEU A 149      -1.579 -42.189  23.089  1.00 10.52           C  
ATOM   2367  C   LEU A 149      -1.002 -43.286  22.189  1.00 10.52           C  
ATOM   2368  O   LEU A 149      -1.787 -44.093  21.680  1.00 10.52           O  
ATOM   2369  CB  LEU A 149      -3.002 -41.966  22.581  1.00 10.52           C  
ATOM   2370  CG  LEU A 149      -3.800 -41.204  23.501  1.00 10.52           C  
ATOM   2371  CD1 LEU A 149      -5.236 -41.106  23.039  1.00 10.52           C  
ATOM   2372  CD2 LEU A 149      -3.650 -41.851  24.743  1.00 10.52           C  
ATOM   2373  H   LEU A 149      -0.461 -40.810  24.246  1.00 10.52           H  
ATOM   2374  HA  LEU A 149      -1.676 -42.658  24.068  1.00 10.52           H  
ATOM   2375 1HB  LEU A 149      -2.992 -41.474  21.617  1.00 10.52           H  
ATOM   2376 2HB  LEU A 149      -3.480 -42.939  22.461  1.00 10.52           H  
ATOM   2377  HG  LEU A 149      -3.424 -40.190  23.579  1.00 10.52           H  
ATOM   2378 1HD1 LEU A 149      -5.816 -40.536  23.767  1.00 10.52           H  
ATOM   2379 2HD1 LEU A 149      -5.272 -40.606  22.074  1.00 10.52           H  
ATOM   2380 3HD1 LEU A 149      -5.657 -42.103  22.945  1.00 10.52           H  
ATOM   2381 1HD2 LEU A 149      -4.208 -41.314  25.433  1.00 10.52           H  
ATOM   2382 2HD2 LEU A 149      -3.997 -42.863  24.670  1.00 10.52           H  
ATOM   2383 3HD2 LEU A 149      -2.601 -41.860  25.028  1.00 10.52           H  
ATOM   2384  N   GLY A 150       0.316 -43.436  22.036  1.00 10.86           N  
ATOM   2385  CA  GLY A 150       0.708 -44.701  21.434  1.00 10.86           C  
ATOM   2386  C   GLY A 150       0.476 -45.678  22.591  1.00 10.86           C  
ATOM   2387  O   GLY A 150       0.185 -45.220  23.696  1.00 10.86           O  
ATOM   2388  H   GLY A 150       1.037 -42.776  22.315  1.00 10.86           H  
ATOM   2389 1HA  GLY A 150       0.083 -44.943  20.574  1.00 10.86           H  
ATOM   2390 2HA  GLY A 150       1.754 -44.681  21.134  1.00 10.86           H  
ATOM   2391  N   PHE A 151       0.599 -46.994  22.395  1.00 11.15           N  
ATOM   2392  CA  PHE A 151       0.321 -47.868  23.546  1.00 11.15           C  
ATOM   2393  C   PHE A 151       1.272 -49.089  23.662  1.00 11.15           C  
ATOM   2394  O   PHE A 151       0.828 -50.227  23.517  1.00 11.15           O  
ATOM   2395  CB  PHE A 151      -1.147 -48.329  23.446  1.00 11.15           C  
ATOM   2396  CG  PHE A 151      -1.792 -48.814  24.734  1.00 11.15           C  
ATOM   2397  CD1 PHE A 151      -2.166 -47.884  25.698  1.00 11.15           C  
ATOM   2398  CD2 PHE A 151      -2.052 -50.161  24.976  1.00 11.15           C  
ATOM   2399  CE1 PHE A 151      -2.780 -48.276  26.870  1.00 11.15           C  
ATOM   2400  CE2 PHE A 151      -2.671 -50.566  26.160  1.00 11.15           C  
ATOM   2401  CZ  PHE A 151      -3.037 -49.619  27.106  1.00 11.15           C  
ATOM   2402  H   PHE A 151       0.845 -47.371  21.491  1.00 11.15           H  
ATOM   2403  HA  PHE A 151       0.406 -47.282  24.461  1.00 11.15           H  
ATOM   2404 1HB  PHE A 151      -1.749 -47.494  23.077  1.00 11.15           H  
ATOM   2405 2HB  PHE A 151      -1.223 -49.125  22.712  1.00 11.15           H  
ATOM   2406  HD1 PHE A 151      -1.974 -46.822  25.514  1.00 11.15           H  
ATOM   2407  HD2 PHE A 151      -1.764 -50.899  24.226  1.00 11.15           H  
ATOM   2408  HE1 PHE A 151      -3.060 -47.521  27.605  1.00 11.15           H  
ATOM   2409  HE2 PHE A 151      -2.866 -51.624  26.346  1.00 11.15           H  
ATOM   2410  HZ  PHE A 151      -3.517 -49.921  28.034  1.00 11.15           H  
ATOM   2411  N   PRO A 152       2.585 -48.859  23.880  1.00 11.35           N  
ATOM   2412  CA  PRO A 152       3.663 -49.819  24.092  1.00 11.35           C  
ATOM   2413  C   PRO A 152       3.576 -50.317  25.533  1.00 11.35           C  
ATOM   2414  O   PRO A 152       2.727 -49.829  26.267  1.00 11.35           O  
ATOM   2415  CB  PRO A 152       4.908 -48.964  23.844  1.00 11.35           C  
ATOM   2416  CG  PRO A 152       4.516 -47.648  24.315  1.00 11.35           C  
ATOM   2417  CD  PRO A 152       3.081 -47.474  23.902  1.00 11.35           C  
ATOM   2418  HA  PRO A 152       3.562 -50.634  23.362  1.00 11.35           H  
ATOM   2419 1HB  PRO A 152       5.766 -49.313  24.409  1.00 11.35           H  
ATOM   2420 2HB  PRO A 152       5.184 -48.983  22.782  1.00 11.35           H  
ATOM   2421 1HG  PRO A 152       4.635 -47.664  25.403  1.00 11.35           H  
ATOM   2422 2HG  PRO A 152       5.188 -46.871  23.923  1.00 11.35           H  
ATOM   2423 1HD  PRO A 152       2.555 -46.859  24.635  1.00 11.35           H  
ATOM   2424 2HD  PRO A 152       3.094 -47.032  22.905  1.00 11.35           H  
ATOM   2425  N   PRO A 153       4.429 -51.258  25.976  1.00 11.39           N  
ATOM   2426  CA  PRO A 153       4.518 -51.721  27.357  1.00 11.39           C  
ATOM   2427  C   PRO A 153       4.712 -50.513  28.276  1.00 11.39           C  
ATOM   2428  O   PRO A 153       5.232 -49.484  27.852  1.00 11.39           O  
ATOM   2429  CB  PRO A 153       5.738 -52.647  27.314  1.00 11.39           C  
ATOM   2430  CG  PRO A 153       5.750 -53.172  25.882  1.00 11.39           C  
ATOM   2431  CD  PRO A 153       5.312 -51.997  25.036  1.00 11.39           C  
ATOM   2432  HA  PRO A 153       3.611 -52.270  27.620  1.00 11.39           H  
ATOM   2433 1HB  PRO A 153       6.646 -52.092  27.581  1.00 11.39           H  
ATOM   2434 2HB  PRO A 153       5.622 -53.449  28.061  1.00 11.39           H  
ATOM   2435 1HG  PRO A 153       6.757 -53.538  25.621  1.00 11.39           H  
ATOM   2436 2HG  PRO A 153       5.070 -54.031  25.787  1.00 11.39           H  
ATOM   2437 1HD  PRO A 153       6.196 -51.420  24.764  1.00 11.39           H  
ATOM   2438 2HD  PRO A 153       4.759 -52.357  24.162  1.00 11.39           H  
ATOM   2439  N   GLU A 154       4.214 -50.651  29.524  1.00 11.25           N  
ATOM   2440  CA  GLU A 154       4.128 -49.561  30.522  1.00 11.25           C  
ATOM   2441  C   GLU A 154       3.159 -48.526  29.948  1.00 11.25           C  
ATOM   2442  O   GLU A 154       3.266 -47.311  30.141  1.00 11.25           O  
ATOM   2443  CB  GLU A 154       5.500 -48.946  30.831  1.00 11.25           C  
ATOM   2444  CG  GLU A 154       6.520 -49.947  31.394  1.00 11.25           C  
ATOM   2445  CD  GLU A 154       7.844 -49.317  31.796  1.00 11.25           C  
ATOM   2446  OE1 GLU A 154       8.007 -48.132  31.618  1.00 11.25           O  
ATOM   2447  OE2 GLU A 154       8.689 -50.032  32.283  1.00 11.25           O  
ATOM   2448  H   GLU A 154       3.849 -51.554  29.788  1.00 11.25           H  
ATOM   2449  HA  GLU A 154       3.704 -49.954  31.448  1.00 11.25           H  
ATOM   2450 1HB  GLU A 154       5.922 -48.478  29.949  1.00 11.25           H  
ATOM   2451 2HB  GLU A 154       5.373 -48.160  31.574  1.00 11.25           H  
ATOM   2452 1HG  GLU A 154       6.085 -50.438  32.264  1.00 11.25           H  
ATOM   2453 2HG  GLU A 154       6.706 -50.711  30.639  1.00 11.25           H  
ATOM   2454  N   SER A 155       2.139 -49.103  29.327  1.00 10.93           N  
ATOM   2455  CA  SER A 155       1.059 -48.497  28.579  1.00 10.93           C  
ATOM   2456  C   SER A 155       0.166 -47.515  29.343  1.00 10.93           C  
ATOM   2457  O   SER A 155      -0.428 -46.607  28.757  1.00 10.93           O  
ATOM   2458  CB  SER A 155       0.238 -49.645  28.076  1.00 10.93           C  
ATOM   2459  OG  SER A 155      -0.462 -50.275  29.124  1.00 10.93           O  
ATOM   2460  H   SER A 155       2.172 -50.108  29.300  1.00 10.93           H  
ATOM   2461  HA  SER A 155       1.501 -47.985  27.724  1.00 10.93           H  
ATOM   2462 1HB  SER A 155      -0.385 -49.320  27.326  1.00 10.93           H  
ATOM   2463 2HB  SER A 155       0.890 -50.373  27.631  1.00 10.93           H  
ATOM   2464  HG  SER A 155      -1.219 -49.712  29.309  1.00 10.93           H  
ATOM   2465  N   CYS A 156       0.135 -47.619  30.666  1.00 10.45           N  
ATOM   2466  CA  CYS A 156      -0.690 -46.713  31.460  1.00 10.45           C  
ATOM   2467  C   CYS A 156      -0.043 -45.333  31.552  1.00 10.45           C  
ATOM   2468  O   CYS A 156      -0.651 -44.388  32.054  1.00 10.45           O  
ATOM   2469  CB  CYS A 156      -0.910 -47.251  32.875  1.00 10.45           C  
ATOM   2470  SG  CYS A 156      -1.896 -48.773  32.964  1.00 10.45           S  
ATOM   2471  H   CYS A 156       0.660 -48.354  31.115  1.00 10.45           H  
ATOM   2472  HA  CYS A 156      -1.661 -46.609  30.974  1.00 10.45           H  
ATOM   2473 1HB  CYS A 156       0.056 -47.442  33.342  1.00 10.45           H  
ATOM   2474 2HB  CYS A 156      -1.417 -46.490  33.470  1.00 10.45           H  
ATOM   2475  HG  CYS A 156      -1.851 -48.886  34.290  1.00 10.45           H  
ATOM   2476  N   GLY A 157       1.201 -45.215  31.069  1.00  9.92           N  
ATOM   2477  CA  GLY A 157       1.917 -43.955  31.083  1.00  9.92           C  
ATOM   2478  C   GLY A 157       1.596 -43.075  29.870  1.00  9.92           C  
ATOM   2479  O   GLY A 157       2.130 -41.970  29.759  1.00  9.92           O  
ATOM   2480  H   GLY A 157       1.685 -46.023  30.675  1.00  9.92           H  
ATOM   2481 1HA  GLY A 157       1.681 -43.415  31.998  1.00  9.92           H  
ATOM   2482 2HA  GLY A 157       2.986 -44.162  31.102  1.00  9.92           H  
ATOM   2483  N   TYR A 158       0.738 -43.549  28.958  1.00  9.42           N  
ATOM   2484  CA  TYR A 158       0.417 -42.766  27.765  1.00  9.42           C  
ATOM   2485  C   TYR A 158      -0.966 -42.151  27.918  1.00  9.42           C  
ATOM   2486  O   TYR A 158      -1.862 -42.767  28.484  1.00  9.42           O  
ATOM   2487  CB  TYR A 158       0.536 -43.670  26.549  1.00  9.42           C  
ATOM   2488  CG  TYR A 158       1.963 -44.109  26.404  1.00  9.42           C  
ATOM   2489  CD1 TYR A 158       2.373 -45.198  27.132  1.00  9.42           C  
ATOM   2490  CD2 TYR A 158       2.863 -43.437  25.588  1.00  9.42           C  
ATOM   2491  CE1 TYR A 158       3.654 -45.632  27.082  1.00  9.42           C  
ATOM   2492  CE2 TYR A 158       4.172 -43.879  25.527  1.00  9.42           C  
ATOM   2493  CZ  TYR A 158       4.560 -44.976  26.284  1.00  9.42           C  
ATOM   2494  OH  TYR A 158       5.848 -45.436  26.242  1.00  9.42           O  
ATOM   2495  H   TYR A 158       0.319 -44.475  29.073  1.00  9.42           H  
ATOM   2496  HA  TYR A 158       1.134 -41.952  27.665  1.00  9.42           H  
ATOM   2497 1HB  TYR A 158      -0.101 -44.553  26.660  1.00  9.42           H  
ATOM   2498 2HB  TYR A 158       0.236 -43.140  25.645  1.00  9.42           H  
ATOM   2499  HD1 TYR A 158       1.666 -45.704  27.762  1.00  9.42           H  
ATOM   2500  HD2 TYR A 158       2.545 -42.571  25.007  1.00  9.42           H  
ATOM   2501  HE1 TYR A 158       3.958 -46.500  27.674  1.00  9.42           H  
ATOM   2502  HE2 TYR A 158       4.895 -43.362  24.892  1.00  9.42           H  
ATOM   2503  HH  TYR A 158       5.914 -46.238  26.785  1.00  9.42           H  
ATOM   2504  N   ALA A 159      -1.148 -40.919  27.439  1.00  9.05           N  
ATOM   2505  CA  ALA A 159      -2.456 -40.267  27.556  1.00  9.05           C  
ATOM   2506  C   ALA A 159      -2.609 -39.044  26.645  1.00  9.05           C  
ATOM   2507  O   ALA A 159      -1.632 -38.368  26.321  1.00  9.05           O  
ATOM   2508  CB  ALA A 159      -2.706 -39.839  28.988  1.00  9.05           C  
ATOM   2509  H   ALA A 159      -0.398 -40.454  26.949  1.00  9.05           H  
ATOM   2510  HA  ALA A 159      -3.210 -40.989  27.295  1.00  9.05           H  
ATOM   2511 1HB  ALA A 159      -3.689 -39.404  29.043  1.00  9.05           H  
ATOM   2512 2HB  ALA A 159      -2.652 -40.694  29.660  1.00  9.05           H  
ATOM   2513 3HB  ALA A 159      -1.963 -39.104  29.283  1.00  9.05           H  
ATOM   2514  N   SER A 160      -3.852 -38.709  26.324  1.00  8.84           N  
ATOM   2515  CA  SER A 160      -4.212 -37.431  25.729  1.00  8.84           C  
ATOM   2516  C   SER A 160      -4.854 -36.640  26.849  1.00  8.84           C  
ATOM   2517  O   SER A 160      -5.925 -36.995  27.326  1.00  8.84           O  
ATOM   2518  CB  SER A 160      -5.184 -37.588  24.573  1.00  8.84           C  
ATOM   2519  OG  SER A 160      -5.621 -36.330  24.109  1.00  8.84           O  
ATOM   2520  H   SER A 160      -4.605 -39.356  26.538  1.00  8.84           H  
ATOM   2521  HA  SER A 160      -3.317 -36.910  25.390  1.00  8.84           H  
ATOM   2522 1HB  SER A 160      -4.694 -38.119  23.760  1.00  8.84           H  
ATOM   2523 2HB  SER A 160      -6.037 -38.184  24.887  1.00  8.84           H  
ATOM   2524  HG  SER A 160      -6.132 -36.506  23.313  1.00  8.84           H  
ATOM   2525  N   VAL A 161      -4.221 -35.562  27.276  1.00  8.82           N  
ATOM   2526  CA  VAL A 161      -4.705 -34.844  28.452  1.00  8.82           C  
ATOM   2527  C   VAL A 161      -5.360 -33.528  28.069  1.00  8.82           C  
ATOM   2528  O   VAL A 161      -5.351 -32.563  28.824  1.00  8.82           O  
ATOM   2529  CB  VAL A 161      -3.539 -34.592  29.406  1.00  8.82           C  
ATOM   2530  CG1 VAL A 161      -2.944 -35.910  29.888  1.00  8.82           C  
ATOM   2531  CG2 VAL A 161      -2.552 -33.796  28.704  1.00  8.82           C  
ATOM   2532  H   VAL A 161      -3.364 -35.279  26.830  1.00  8.82           H  
ATOM   2533  HA  VAL A 161      -5.445 -35.460  28.944  1.00  8.82           H  
ATOM   2534  HB  VAL A 161      -3.884 -34.078  30.269  1.00  8.82           H  
ATOM   2535 1HG1 VAL A 161      -2.117 -35.705  30.569  1.00  8.82           H  
ATOM   2536 2HG1 VAL A 161      -3.701 -36.487  30.407  1.00  8.82           H  
ATOM   2537 3HG1 VAL A 161      -2.575 -36.479  29.034  1.00  8.82           H  
ATOM   2538 1HG2 VAL A 161      -1.697 -33.595  29.346  1.00  8.82           H  
ATOM   2539 2HG2 VAL A 161      -2.260 -34.372  27.867  1.00  8.82           H  
ATOM   2540 3HG2 VAL A 161      -2.995 -32.857  28.377  1.00  8.82           H  
ATOM   2541  N   THR A 162      -5.924 -33.526  26.875  1.00  8.97           N  
ATOM   2542  CA  THR A 162      -6.649 -32.432  26.241  1.00  8.97           C  
ATOM   2543  C   THR A 162      -6.266 -31.030  26.715  1.00  8.97           C  
ATOM   2544  O   THR A 162      -5.206 -30.523  26.330  1.00  8.97           O  
ATOM   2545  CB  THR A 162      -8.168 -32.622  26.413  1.00  8.97           C  
ATOM   2546  OG1 THR A 162      -8.549 -32.528  27.812  1.00  8.97           O  
ATOM   2547  CG2 THR A 162      -8.566 -33.998  25.901  1.00  8.97           C  
ATOM   2548  H   THR A 162      -5.863 -34.394  26.361  1.00  8.97           H  
ATOM   2549  HA  THR A 162      -6.442 -32.479  25.191  1.00  8.97           H  
ATOM   2550  HB  THR A 162      -8.677 -31.873  25.851  1.00  8.97           H  
ATOM   2551  HG1 THR A 162      -8.164 -33.275  28.308  1.00  8.97           H  
ATOM   2552 1HG2 THR A 162      -9.643 -34.136  26.015  1.00  8.97           H  
ATOM   2553 2HG2 THR A 162      -8.296 -34.092  24.853  1.00  8.97           H  
ATOM   2554 3HG2 THR A 162      -8.043 -34.767  26.480  1.00  8.97           H  
ATOM   2555  N   ASP A 163      -7.164 -30.437  27.527  1.00  9.22           N  
ATOM   2556  CA  ASP A 163      -7.099 -29.085  28.086  1.00  9.22           C  
ATOM   2557  C   ASP A 163      -7.472 -29.053  29.576  1.00  9.22           C  
ATOM   2558  O   ASP A 163      -8.573 -29.445  29.969  1.00  9.22           O  
ATOM   2559  CB  ASP A 163      -8.112 -28.160  27.365  1.00  9.22           C  
ATOM   2560  CG  ASP A 163      -7.821 -27.792  25.880  1.00  9.22           C  
ATOM   2561  OD1 ASP A 163      -7.192 -26.794  25.681  1.00  9.22           O  
ATOM   2562  OD2 ASP A 163      -8.196 -28.524  24.977  1.00  9.22           O  
ATOM   2563  H   ASP A 163      -7.969 -30.995  27.779  1.00  9.22           H  
ATOM   2564  HA  ASP A 163      -6.084 -28.710  27.996  1.00  9.22           H  
ATOM   2565 1HB  ASP A 163      -9.091 -28.594  27.436  1.00  9.22           H  
ATOM   2566 2HB  ASP A 163      -8.161 -27.225  27.916  1.00  9.22           H  
ATOM   2567  N   GLY A 164      -6.577 -28.497  30.386  1.00  9.48           N  
ATOM   2568  CA  GLY A 164      -6.782 -28.329  31.818  1.00  9.48           C  
ATOM   2569  C   GLY A 164      -6.130 -27.049  32.366  1.00  9.48           C  
ATOM   2570  O   GLY A 164      -5.374 -27.099  33.340  1.00  9.48           O  
ATOM   2571  H   GLY A 164      -5.677 -28.231  29.992  1.00  9.48           H  
ATOM   2572 1HA  GLY A 164      -7.848 -28.326  32.042  1.00  9.48           H  
ATOM   2573 2HA  GLY A 164      -6.365 -29.188  32.329  1.00  9.48           H  
ATOM   2574  N   PRO A 165      -6.453 -25.860  31.812  1.00  9.65           N  
ATOM   2575  CA  PRO A 165      -5.904 -24.560  32.165  1.00  9.65           C  
ATOM   2576  C   PRO A 165      -6.405 -23.987  33.494  1.00  9.65           C  
ATOM   2577  O   PRO A 165      -6.997 -22.907  33.541  1.00  9.65           O  
ATOM   2578  CB  PRO A 165      -6.374 -23.690  31.000  1.00  9.65           C  
ATOM   2579  CG  PRO A 165      -7.676 -24.300  30.602  1.00  9.65           C  
ATOM   2580  CD  PRO A 165      -7.431 -25.786  30.725  1.00  9.65           C  
ATOM   2581  HA  PRO A 165      -4.805 -24.624  32.166  1.00  9.65           H  
ATOM   2582 1HB  PRO A 165      -6.464 -22.645  31.323  1.00  9.65           H  
ATOM   2583 2HB  PRO A 165      -5.622 -23.718  30.190  1.00  9.65           H  
ATOM   2584 1HG  PRO A 165      -8.468 -23.939  31.273  1.00  9.65           H  
ATOM   2585 2HG  PRO A 165      -7.950 -23.996  29.581  1.00  9.65           H  
ATOM   2586 1HD  PRO A 165      -8.326 -26.340  30.968  1.00  9.65           H  
ATOM   2587 2HD  PRO A 165      -6.984 -26.085  29.773  1.00  9.65           H  
ATOM   2588  N   GLY A 166      -6.108 -24.703  34.567  1.00  9.64           N  
ATOM   2589  CA  GLY A 166      -6.378 -24.279  35.937  1.00  9.64           C  
ATOM   2590  C   GLY A 166      -7.632 -24.821  36.670  1.00  9.64           C  
ATOM   2591  O   GLY A 166      -8.577 -25.373  36.077  1.00  9.64           O  
ATOM   2592  H   GLY A 166      -5.643 -25.595  34.407  1.00  9.64           H  
ATOM   2593 1HA  GLY A 166      -5.495 -24.550  36.510  1.00  9.64           H  
ATOM   2594 2HA  GLY A 166      -6.414 -23.192  35.931  1.00  9.64           H  
ATOM   2595  N   PRO A 167      -7.682 -24.538  37.989  1.00  9.40           N  
ATOM   2596  CA  PRO A 167      -8.583 -25.063  39.000  1.00  9.40           C  
ATOM   2597  C   PRO A 167      -9.996 -24.512  39.000  1.00  9.40           C  
ATOM   2598  O   PRO A 167     -10.404 -23.839  39.946  1.00  9.40           O  
ATOM   2599  CB  PRO A 167      -7.869 -24.656  40.292  1.00  9.40           C  
ATOM   2600  CG  PRO A 167      -7.187 -23.366  39.955  1.00  9.40           C  
ATOM   2601  CD  PRO A 167      -6.726 -23.529  38.538  1.00  9.40           C  
ATOM   2602  HA  PRO A 167      -8.605 -26.155  38.906  1.00  9.40           H  
ATOM   2603 1HB  PRO A 167      -8.595 -24.533  41.106  1.00  9.40           H  
ATOM   2604 2HB  PRO A 167      -7.168 -25.446  40.602  1.00  9.40           H  
ATOM   2605 1HG  PRO A 167      -7.895 -22.531  40.071  1.00  9.40           H  
ATOM   2606 2HG  PRO A 167      -6.360 -23.178  40.658  1.00  9.40           H  
ATOM   2607 1HD  PRO A 167      -6.819 -22.563  38.022  1.00  9.40           H  
ATOM   2608 2HD  PRO A 167      -5.695 -23.905  38.559  1.00  9.40           H  
ATOM   2609  N   GLY A 168     -10.759 -24.833  37.970  1.00  8.94           N  
ATOM   2610  CA  GLY A 168     -12.135 -24.370  37.907  1.00  8.94           C  
ATOM   2611  C   GLY A 168     -12.782 -24.918  36.664  1.00  8.94           C  
ATOM   2612  O   GLY A 168     -13.995 -24.858  36.497  1.00  8.94           O  
ATOM   2613  H   GLY A 168     -10.364 -25.372  37.193  1.00  8.94           H  
ATOM   2614 1HA  GLY A 168     -12.680 -24.704  38.790  1.00  8.94           H  
ATOM   2615 2HA  GLY A 168     -12.161 -23.280  37.893  1.00  8.94           H  
ATOM   2616  N   MET A 169     -11.955 -25.499  35.814  1.00  8.34           N  
ATOM   2617  CA  MET A 169     -12.448 -26.094  34.576  1.00  8.34           C  
ATOM   2618  C   MET A 169     -12.509 -27.607  34.646  1.00  8.34           C  
ATOM   2619  O   MET A 169     -11.532 -28.236  35.055  1.00  8.34           O  
ATOM   2620  CB  MET A 169     -11.547 -25.653  33.432  1.00  8.34           C  
ATOM   2621  CG  MET A 169     -11.851 -26.296  32.114  1.00  8.34           C  
ATOM   2622  SD  MET A 169     -10.972 -25.527  30.799  1.00  8.34           S  
ATOM   2623  CE  MET A 169     -11.162 -26.751  29.582  1.00  8.34           C  
ATOM   2624  H   MET A 169     -10.950 -25.503  36.024  1.00  8.34           H  
ATOM   2625  HA  MET A 169     -13.461 -25.731  34.390  1.00  8.34           H  
ATOM   2626 1HB  MET A 169     -11.615 -24.579  33.307  1.00  8.34           H  
ATOM   2627 2HB  MET A 169     -10.509 -25.884  33.684  1.00  8.34           H  
ATOM   2628 1HG  MET A 169     -11.551 -27.342  32.151  1.00  8.34           H  
ATOM   2629 2HG  MET A 169     -12.922 -26.270  31.897  1.00  8.34           H  
ATOM   2630 1HE  MET A 169     -10.677 -26.435  28.659  1.00  8.34           H  
ATOM   2631 2HE  MET A 169     -10.709 -27.681  29.936  1.00  8.34           H  
ATOM   2632 3HE  MET A 169     -12.222 -26.901  29.416  1.00  8.34           H  
ATOM   2633  N   THR A 170     -13.638 -28.220  34.243  1.00  7.70           N  
ATOM   2634  CA  THR A 170     -13.601 -29.681  34.236  1.00  7.70           C  
ATOM   2635  C   THR A 170     -12.709 -30.018  33.063  1.00  7.70           C  
ATOM   2636  O   THR A 170     -13.008 -29.645  31.918  1.00  7.70           O  
ATOM   2637  CB  THR A 170     -14.947 -30.417  34.013  1.00  7.70           C  
ATOM   2638  OG1 THR A 170     -15.943 -30.069  34.992  1.00  7.70           O  
ATOM   2639  CG2 THR A 170     -14.650 -31.906  34.166  1.00  7.70           C  
ATOM   2640  H   THR A 170     -14.443 -27.691  33.931  1.00  7.70           H  
ATOM   2641  HA  THR A 170     -13.136 -30.055  35.149  1.00  7.70           H  
ATOM   2642  HB  THR A 170     -15.331 -30.217  33.014  1.00  7.70           H  
ATOM   2643  HG1 THR A 170     -16.687 -30.755  34.932  1.00  7.70           H  
ATOM   2644 1HG2 THR A 170     -15.546 -32.479  34.017  1.00  7.70           H  
ATOM   2645 2HG2 THR A 170     -13.902 -32.222  33.451  1.00  7.70           H  
ATOM   2646 3HG2 THR A 170     -14.275 -32.083  35.152  1.00  7.70           H  
ATOM   2647  N   SER A 171     -11.627 -30.720  33.355  1.00  7.13           N  
ATOM   2648  CA  SER A 171     -10.622 -31.062  32.352  1.00  7.13           C  
ATOM   2649  C   SER A 171     -10.834 -32.482  31.913  1.00  7.13           C  
ATOM   2650  O   SER A 171     -11.654 -33.183  32.507  1.00  7.13           O  
ATOM   2651  CB  SER A 171      -9.247 -30.908  32.921  1.00  7.13           C  
ATOM   2652  OG  SER A 171      -9.010 -31.902  33.852  1.00  7.13           O  
ATOM   2653  H   SER A 171     -11.512 -31.018  34.329  1.00  7.13           H  
ATOM   2654  HA  SER A 171     -10.730 -30.400  31.490  1.00  7.13           H  
ATOM   2655 1HB  SER A 171      -8.509 -30.958  32.125  1.00  7.13           H  
ATOM   2656 2HB  SER A 171      -9.161 -29.932  33.398  1.00  7.13           H  
ATOM   2657  HG  SER A 171      -8.172 -31.681  34.272  1.00  7.13           H  
ATOM   2658  N   SER A 172     -10.107 -32.943  30.902  1.00  6.71           N  
ATOM   2659  CA  SER A 172     -10.341 -34.325  30.516  1.00  6.71           C  
ATOM   2660  C   SER A 172      -9.135 -35.115  30.013  1.00  6.71           C  
ATOM   2661  O   SER A 172      -8.248 -34.580  29.345  1.00  6.71           O  
ATOM   2662  CB  SER A 172     -11.439 -34.302  29.482  1.00  6.71           C  
ATOM   2663  OG  SER A 172     -11.091 -33.611  28.272  1.00  6.71           O  
ATOM   2664  H   SER A 172      -9.438 -32.351  30.422  1.00  6.71           H  
ATOM   2665  HA  SER A 172     -10.713 -34.857  31.391  1.00  6.71           H  
ATOM   2666 1HB  SER A 172     -11.671 -35.276  29.272  1.00  6.71           H  
ATOM   2667 2HB  SER A 172     -12.325 -33.841  29.924  1.00  6.71           H  
ATOM   2668  HG  SER A 172     -10.250 -33.147  28.417  1.00  6.71           H  
ATOM   2669  N   VAL A 173      -9.143 -36.422  30.301  1.00  6.48           N  
ATOM   2670  CA  VAL A 173      -8.075 -37.291  29.825  1.00  6.48           C  
ATOM   2671  C   VAL A 173      -8.587 -38.558  29.129  1.00  6.48           C  
ATOM   2672  O   VAL A 173      -9.472 -39.255  29.636  1.00  6.48           O  
ATOM   2673  CB  VAL A 173      -7.140 -37.705  30.986  1.00  6.48           C  
ATOM   2674  CG1 VAL A 173      -6.020 -38.598  30.433  1.00  6.48           C  
ATOM   2675  CG2 VAL A 173      -6.562 -36.462  31.688  1.00  6.48           C  
ATOM   2676  H   VAL A 173      -9.889 -36.807  30.882  1.00  6.48           H  
ATOM   2677  HA  VAL A 173      -7.487 -36.727  29.105  1.00  6.48           H  
ATOM   2678  HB  VAL A 173      -7.699 -38.284  31.711  1.00  6.48           H  
ATOM   2679 1HG1 VAL A 173      -5.353 -38.892  31.222  1.00  6.48           H  
ATOM   2680 2HG1 VAL A 173      -6.434 -39.487  29.972  1.00  6.48           H  
ATOM   2681 3HG1 VAL A 173      -5.461 -38.033  29.695  1.00  6.48           H  
ATOM   2682 1HG2 VAL A 173      -5.911 -36.780  32.500  1.00  6.48           H  
ATOM   2683 2HG2 VAL A 173      -5.999 -35.869  31.002  1.00  6.48           H  
ATOM   2684 3HG2 VAL A 173      -7.366 -35.859  32.094  1.00  6.48           H  
ATOM   2685  N   THR A 174      -8.009 -38.851  27.968  1.00  6.48           N  
ATOM   2686  CA  THR A 174      -8.313 -40.056  27.194  1.00  6.48           C  
ATOM   2687  C   THR A 174      -7.111 -40.953  26.973  1.00  6.48           C  
ATOM   2688  O   THR A 174      -6.037 -40.475  26.613  1.00  6.48           O  
ATOM   2689  CB  THR A 174      -8.918 -39.709  25.824  1.00  6.48           C  
ATOM   2690  OG1 THR A 174     -10.164 -39.072  26.011  1.00  6.48           O  
ATOM   2691  CG2 THR A 174      -9.088 -40.936  24.991  1.00  6.48           C  
ATOM   2692  H   THR A 174      -7.299 -38.210  27.621  1.00  6.48           H  
ATOM   2693  HA  THR A 174      -9.054 -40.634  27.743  1.00  6.48           H  
ATOM   2694  HB  THR A 174      -8.258 -39.022  25.306  1.00  6.48           H  
ATOM   2695  HG1 THR A 174     -10.765 -39.728  26.429  1.00  6.48           H  
ATOM   2696 1HG2 THR A 174      -9.522 -40.670  24.032  1.00  6.48           H  
ATOM   2697 2HG2 THR A 174      -8.128 -41.418  24.823  1.00  6.48           H  
ATOM   2698 3HG2 THR A 174      -9.749 -41.610  25.520  1.00  6.48           H  
ATOM   2699  N   ILE A 175      -7.288 -42.255  27.205  1.00  6.69           N  
ATOM   2700  CA  ILE A 175      -6.241 -43.226  26.956  1.00  6.69           C  
ATOM   2701  C   ILE A 175      -6.702 -44.364  26.061  1.00  6.69           C  
ATOM   2702  O   ILE A 175      -7.442 -45.239  26.512  1.00  6.69           O  
ATOM   2703  CB  ILE A 175      -5.703 -43.833  28.258  1.00  6.69           C  
ATOM   2704  CG1 ILE A 175      -5.176 -42.737  29.165  1.00  6.69           C  
ATOM   2705  CG2 ILE A 175      -4.590 -44.825  27.913  1.00  6.69           C  
ATOM   2706  CD1 ILE A 175      -4.746 -43.214  30.486  1.00  6.69           C  
ATOM   2707  H   ILE A 175      -8.192 -42.572  27.530  1.00  6.69           H  
ATOM   2708  HA  ILE A 175      -5.429 -42.732  26.476  1.00  6.69           H  
ATOM   2709  HB  ILE A 175      -6.504 -44.349  28.788  1.00  6.69           H  
ATOM   2710 1HG1 ILE A 175      -4.339 -42.284  28.692  1.00  6.69           H  
ATOM   2711 2HG1 ILE A 175      -5.944 -41.986  29.318  1.00  6.69           H  
ATOM   2712 1HG2 ILE A 175      -4.189 -45.262  28.808  1.00  6.69           H  
ATOM   2713 2HG2 ILE A 175      -4.985 -45.608  27.275  1.00  6.69           H  
ATOM   2714 3HG2 ILE A 175      -3.788 -44.302  27.385  1.00  6.69           H  
ATOM   2715 1HD1 ILE A 175      -4.363 -42.388  31.064  1.00  6.69           H  
ATOM   2716 2HD1 ILE A 175      -5.589 -43.664  31.001  1.00  6.69           H  
ATOM   2717 3HD1 ILE A 175      -3.951 -43.948  30.362  1.00  6.69           H  
ATOM   2718  N   SER A 176      -6.247 -44.400  24.809  1.00  7.08           N  
ATOM   2719  CA  SER A 176      -6.600 -45.536  23.972  1.00  7.08           C  
ATOM   2720  C   SER A 176      -5.951 -46.775  24.551  1.00  7.08           C  
ATOM   2721  O   SER A 176      -4.793 -46.699  24.946  1.00  7.08           O  
ATOM   2722  CB  SER A 176      -6.246 -45.303  22.528  1.00  7.08           C  
ATOM   2723  OG  SER A 176      -7.077 -44.303  21.996  1.00  7.08           O  
ATOM   2724  H   SER A 176      -5.659 -43.660  24.450  1.00  7.08           H  
ATOM   2725  HA  SER A 176      -7.653 -45.662  23.978  1.00  7.08           H  
ATOM   2726 1HB  SER A 176      -5.199 -45.008  22.443  1.00  7.08           H  
ATOM   2727 2HB  SER A 176      -6.381 -46.228  21.970  1.00  7.08           H  
ATOM   2728  HG  SER A 176      -7.999 -44.648  22.117  1.00  7.08           H  
ATOM   2729  N   VAL A 177      -6.669 -47.899  24.598  1.00  7.60           N  
ATOM   2730  CA  VAL A 177      -6.078 -49.123  25.133  1.00  7.60           C  
ATOM   2731  C   VAL A 177      -6.322 -50.301  24.214  1.00  7.60           C  
ATOM   2732  O   VAL A 177      -7.251 -50.276  23.413  1.00  7.60           O  
ATOM   2733  CB  VAL A 177      -6.649 -49.493  26.524  1.00  7.60           C  
ATOM   2734  CG1 VAL A 177      -6.402 -48.398  27.539  1.00  7.60           C  
ATOM   2735  CG2 VAL A 177      -8.131 -49.799  26.427  1.00  7.60           C  
ATOM   2736  H   VAL A 177      -7.618 -47.903  24.255  1.00  7.60           H  
ATOM   2737  HA  VAL A 177      -5.009 -48.975  25.215  1.00  7.60           H  
ATOM   2738  HB  VAL A 177      -6.130 -50.366  26.865  1.00  7.60           H  
ATOM   2739 1HG1 VAL A 177      -6.766 -48.730  28.492  1.00  7.60           H  
ATOM   2740 2HG1 VAL A 177      -5.368 -48.187  27.626  1.00  7.60           H  
ATOM   2741 3HG1 VAL A 177      -6.917 -47.503  27.242  1.00  7.60           H  
ATOM   2742 1HG2 VAL A 177      -8.505 -50.095  27.411  1.00  7.60           H  
ATOM   2743 2HG2 VAL A 177      -8.641 -48.920  26.097  1.00  7.60           H  
ATOM   2744 3HG2 VAL A 177      -8.293 -50.621  25.716  1.00  7.60           H  
ATOM   2745  N   GLY A 178      -5.502 -51.339  24.339  1.00  8.19           N  
ATOM   2746  CA  GLY A 178      -5.731 -52.553  23.573  1.00  8.19           C  
ATOM   2747  C   GLY A 178      -6.573 -53.576  24.356  1.00  8.19           C  
ATOM   2748  O   GLY A 178      -6.814 -53.386  25.551  1.00  8.19           O  
ATOM   2749  H   GLY A 178      -4.731 -51.287  24.988  1.00  8.19           H  
ATOM   2750 1HA  GLY A 178      -6.229 -52.284  22.643  1.00  8.19           H  
ATOM   2751 2HA  GLY A 178      -4.765 -52.985  23.318  1.00  8.19           H  
ATOM   2752  N   PRO A 179      -6.943 -54.695  23.699  1.00  8.81           N  
ATOM   2753  CA  PRO A 179      -7.712 -55.851  24.162  1.00  8.81           C  
ATOM   2754  C   PRO A 179      -6.876 -56.813  24.998  1.00  8.81           C  
ATOM   2755  O   PRO A 179      -5.688 -56.577  25.209  1.00  8.81           O  
ATOM   2756  CB  PRO A 179      -8.157 -56.480  22.847  1.00  8.81           C  
ATOM   2757  CG  PRO A 179      -7.029 -56.203  21.903  1.00  8.81           C  
ATOM   2758  CD  PRO A 179      -6.566 -54.809  22.263  1.00  8.81           C  
ATOM   2759  HA  PRO A 179      -8.582 -55.505  24.735  1.00  8.81           H  
ATOM   2760 1HB  PRO A 179      -8.365 -57.548  22.979  1.00  8.81           H  
ATOM   2761 2HB  PRO A 179      -9.083 -56.004  22.531  1.00  8.81           H  
ATOM   2762 1HG  PRO A 179      -6.236 -56.957  22.037  1.00  8.81           H  
ATOM   2763 2HG  PRO A 179      -7.376 -56.287  20.862  1.00  8.81           H  
ATOM   2764 1HD  PRO A 179      -5.482 -54.740  22.119  1.00  8.81           H  
ATOM   2765 2HD  PRO A 179      -7.126 -54.078  21.655  1.00  8.81           H  
ATOM   2766  N   GLY A 180      -7.474 -57.942  25.396  1.00  9.37           N  
ATOM   2767  CA  GLY A 180      -6.772 -58.953  26.185  1.00  9.37           C  
ATOM   2768  C   GLY A 180      -6.779 -58.628  27.690  1.00  9.37           C  
ATOM   2769  O   GLY A 180      -7.863 -58.560  28.270  1.00  9.37           O  
ATOM   2770  H   GLY A 180      -8.450 -58.085  25.180  1.00  9.37           H  
ATOM   2771 1HA  GLY A 180      -7.262 -59.914  26.032  1.00  9.37           H  
ATOM   2772 2HA  GLY A 180      -5.767 -59.069  25.797  1.00  9.37           H  
ATOM   2773  N   PRO A 181      -5.619 -58.473  28.356  1.00  9.83           N  
ATOM   2774  CA  PRO A 181      -5.475 -58.311  29.794  1.00  9.83           C  
ATOM   2775  C   PRO A 181      -6.039 -56.979  30.254  1.00  9.83           C  
ATOM   2776  O   PRO A 181      -6.431 -56.147  29.440  1.00  9.83           O  
ATOM   2777  CB  PRO A 181      -3.958 -58.398  29.995  1.00  9.83           C  
ATOM   2778  CG  PRO A 181      -3.373 -57.930  28.688  1.00  9.83           C  
ATOM   2779  CD  PRO A 181      -4.332 -58.429  27.628  1.00  9.83           C  
ATOM   2780  HA  PRO A 181      -5.986 -59.145  30.300  1.00  9.83           H  
ATOM   2781 1HB  PRO A 181      -3.658 -57.758  30.838  1.00  9.83           H  
ATOM   2782 2HB  PRO A 181      -3.670 -59.427  30.252  1.00  9.83           H  
ATOM   2783 1HG  PRO A 181      -3.288 -56.833  28.684  1.00  9.83           H  
ATOM   2784 2HG  PRO A 181      -2.357 -58.328  28.561  1.00  9.83           H  
ATOM   2785 1HD  PRO A 181      -4.350 -57.696  26.824  1.00  9.83           H  
ATOM   2786 2HD  PRO A 181      -4.035 -59.431  27.287  1.00  9.83           H  
ATOM   2787  N   GLY A 182      -6.088 -56.774  31.574  1.00 10.18           N  
ATOM   2788  CA  GLY A 182      -6.716 -55.589  32.182  1.00 10.18           C  
ATOM   2789  C   GLY A 182      -6.037 -54.236  31.929  1.00 10.18           C  
ATOM   2790  O   GLY A 182      -5.624 -53.533  32.854  1.00 10.18           O  
ATOM   2791  H   GLY A 182      -5.715 -57.484  32.189  1.00 10.18           H  
ATOM   2792 1HA  GLY A 182      -7.744 -55.533  31.825  1.00 10.18           H  
ATOM   2793 2HA  GLY A 182      -6.786 -55.749  33.258  1.00 10.18           H  
ATOM   2794  N   SER A 183      -6.052 -53.823  30.660  1.00 10.40           N  
ATOM   2795  CA  SER A 183      -5.534 -52.550  30.156  1.00 10.40           C  
ATOM   2796  C   SER A 183      -6.402 -51.405  30.677  1.00 10.40           C  
ATOM   2797  O   SER A 183      -6.014 -50.237  30.664  1.00 10.40           O  
ATOM   2798  CB  SER A 183      -5.527 -52.582  28.643  1.00 10.40           C  
ATOM   2799  OG  SER A 183      -6.834 -52.577  28.137  1.00 10.40           O  
ATOM   2800  H   SER A 183      -6.416 -54.484  29.982  1.00 10.40           H  
ATOM   2801  HA  SER A 183      -4.514 -52.411  30.520  1.00 10.40           H  
ATOM   2802 1HB  SER A 183      -4.973 -51.743  28.259  1.00 10.40           H  
ATOM   2803 2HB  SER A 183      -5.021 -53.489  28.310  1.00 10.40           H  
ATOM   2804  HG  SER A 183      -6.769 -52.840  27.184  1.00 10.40           H  
ATOM   2805  N   LEU A 184      -7.567 -51.795  31.203  1.00 10.54           N  
ATOM   2806  CA  LEU A 184      -8.599 -50.976  31.814  1.00 10.54           C  
ATOM   2807  C   LEU A 184      -8.030 -50.206  32.999  1.00 10.54           C  
ATOM   2808  O   LEU A 184      -8.526 -49.138  33.383  1.00 10.54           O  
ATOM   2809  CB  LEU A 184      -9.735 -51.876  32.251  1.00 10.54           C  
ATOM   2810  CG  LEU A 184      -9.478 -52.794  33.421  1.00 10.54           C  
ATOM   2811  CD1 LEU A 184      -9.847 -52.065  34.709  1.00 10.54           C  
ATOM   2812  CD2 LEU A 184     -10.281 -54.061  33.235  1.00 10.54           C  
ATOM   2813  H   LEU A 184      -7.749 -52.783  31.148  1.00 10.54           H  
ATOM   2814  HA  LEU A 184      -8.993 -50.303  31.079  1.00 10.54           H  
ATOM   2815 1HB  LEU A 184     -10.600 -51.266  32.484  1.00 10.54           H  
ATOM   2816 2HB  LEU A 184      -9.966 -52.510  31.412  1.00 10.54           H  
ATOM   2817  HG  LEU A 184      -8.425 -53.047  33.468  1.00 10.54           H  
ATOM   2818 1HD1 LEU A 184      -9.660 -52.717  35.559  1.00 10.54           H  
ATOM   2819 2HD1 LEU A 184      -9.258 -51.163  34.813  1.00 10.54           H  
ATOM   2820 3HD1 LEU A 184     -10.906 -51.799  34.675  1.00 10.54           H  
ATOM   2821 1HD2 LEU A 184     -10.098 -54.730  34.074  1.00 10.54           H  
ATOM   2822 2HD2 LEU A 184     -11.344 -53.813  33.189  1.00 10.54           H  
ATOM   2823 3HD2 LEU A 184      -9.979 -54.547  32.314  1.00 10.54           H  
ATOM   2824  N   ALA A 185      -6.919 -50.723  33.537  1.00 10.62           N  
ATOM   2825  CA  ALA A 185      -6.232 -50.112  34.645  1.00 10.62           C  
ATOM   2826  C   ALA A 185      -5.849 -48.692  34.293  1.00 10.62           C  
ATOM   2827  O   ALA A 185      -5.789 -47.831  35.164  1.00 10.62           O  
ATOM   2828  CB  ALA A 185      -4.993 -50.908  34.985  1.00 10.62           C  
ATOM   2829  H   ALA A 185      -6.540 -51.601  33.172  1.00 10.62           H  
ATOM   2830  HA  ALA A 185      -6.904 -50.095  35.501  1.00 10.62           H  
ATOM   2831 1HB  ALA A 185      -4.481 -50.451  35.828  1.00 10.62           H  
ATOM   2832 2HB  ALA A 185      -5.278 -51.930  35.237  1.00 10.62           H  
ATOM   2833 3HB  ALA A 185      -4.330 -50.924  34.118  1.00 10.62           H  
ATOM   2834  N   ALA A 186      -5.559 -48.439  33.018  1.00 10.67           N  
ATOM   2835  CA  ALA A 186      -5.149 -47.123  32.582  1.00 10.67           C  
ATOM   2836  C   ALA A 186      -6.226 -46.085  32.878  1.00 10.67           C  
ATOM   2837  O   ALA A 186      -5.918 -44.929  33.143  1.00 10.67           O  
ATOM   2838  CB  ALA A 186      -4.815 -47.156  31.108  1.00 10.67           C  
ATOM   2839  H   ALA A 186      -5.651 -49.173  32.314  1.00 10.67           H  
ATOM   2840  HA  ALA A 186      -4.256 -46.844  33.141  1.00 10.67           H  
ATOM   2841 1HB  ALA A 186      -4.480 -46.185  30.809  1.00 10.67           H  
ATOM   2842 2HB  ALA A 186      -4.028 -47.886  30.924  1.00 10.67           H  
ATOM   2843 3HB  ALA A 186      -5.688 -47.434  30.537  1.00 10.67           H  
ATOM   2844  N   GLY A 187      -7.502 -46.480  32.814  1.00 10.71           N  
ATOM   2845  CA  GLY A 187      -8.594 -45.557  33.089  1.00 10.71           C  
ATOM   2846  C   GLY A 187      -8.673 -45.331  34.589  1.00 10.71           C  
ATOM   2847  O   GLY A 187      -8.843 -44.211  35.064  1.00 10.71           O  
ATOM   2848  H   GLY A 187      -7.723 -47.456  32.637  1.00 10.71           H  
ATOM   2849 1HA  GLY A 187      -8.425 -44.616  32.568  1.00 10.71           H  
ATOM   2850 2HA  GLY A 187      -9.532 -45.974  32.730  1.00 10.71           H  
ATOM   2851  N   VAL A 188      -8.456 -46.406  35.343  1.00 10.79           N  
ATOM   2852  CA  VAL A 188      -8.530 -46.382  36.805  1.00 10.79           C  
ATOM   2853  C   VAL A 188      -7.495 -45.402  37.371  1.00 10.79           C  
ATOM   2854  O   VAL A 188      -7.771 -44.643  38.299  1.00 10.79           O  
ATOM   2855  CB  VAL A 188      -8.296 -47.792  37.363  1.00 10.79           C  
ATOM   2856  CG1 VAL A 188      -8.184 -47.742  38.865  1.00 10.79           C  
ATOM   2857  CG2 VAL A 188      -9.425 -48.712  36.899  1.00 10.79           C  
ATOM   2858  H   VAL A 188      -8.289 -47.292  34.864  1.00 10.79           H  
ATOM   2859  HA  VAL A 188      -9.525 -46.052  37.100  1.00 10.79           H  
ATOM   2860  HB  VAL A 188      -7.356 -48.168  36.996  1.00 10.79           H  
ATOM   2861 1HG1 VAL A 188      -7.995 -48.744  39.248  1.00 10.79           H  
ATOM   2862 2HG1 VAL A 188      -7.357 -47.086  39.140  1.00 10.79           H  
ATOM   2863 3HG1 VAL A 188      -9.111 -47.358  39.286  1.00 10.79           H  
ATOM   2864 1HG2 VAL A 188      -9.253 -49.720  37.277  1.00 10.79           H  
ATOM   2865 2HG2 VAL A 188     -10.374 -48.338  37.275  1.00 10.79           H  
ATOM   2866 3HG2 VAL A 188      -9.446 -48.732  35.808  1.00 10.79           H  
ATOM   2867  N   VAL A 189      -6.310 -45.421  36.773  1.00 10.96           N  
ATOM   2868  CA  VAL A 189      -5.185 -44.527  37.059  1.00 10.96           C  
ATOM   2869  C   VAL A 189      -5.491 -43.021  36.965  1.00 10.96           C  
ATOM   2870  O   VAL A 189      -4.745 -42.199  37.509  1.00 10.96           O  
ATOM   2871  CB  VAL A 189      -3.994 -44.834  36.131  1.00 10.96           C  
ATOM   2872  CG1 VAL A 189      -2.947 -43.742  36.261  1.00 10.96           C  
ATOM   2873  CG2 VAL A 189      -3.362 -46.170  36.521  1.00 10.96           C  
ATOM   2874  H   VAL A 189      -6.175 -46.125  36.047  1.00 10.96           H  
ATOM   2875  HA  VAL A 189      -4.864 -44.736  38.079  1.00 10.96           H  
ATOM   2876  HB  VAL A 189      -4.340 -44.868  35.103  1.00 10.96           H  
ATOM   2877 1HG1 VAL A 189      -2.110 -43.963  35.598  1.00 10.96           H  
ATOM   2878 2HG1 VAL A 189      -3.387 -42.785  35.981  1.00 10.96           H  
ATOM   2879 3HG1 VAL A 189      -2.593 -43.694  37.291  1.00 10.96           H  
ATOM   2880 1HG2 VAL A 189      -2.524 -46.379  35.860  1.00 10.96           H  
ATOM   2881 2HG2 VAL A 189      -3.008 -46.111  37.549  1.00 10.96           H  
ATOM   2882 3HG2 VAL A 189      -4.077 -46.957  36.447  1.00 10.96           H  
ATOM   2883  N   LEU A 190      -6.525 -42.628  36.225  1.00 11.23           N  
ATOM   2884  CA  LEU A 190      -6.802 -41.211  36.016  1.00 11.23           C  
ATOM   2885  C   LEU A 190      -7.357 -40.421  37.200  1.00 11.23           C  
ATOM   2886  O   LEU A 190      -8.531 -40.074  37.257  1.00 11.23           O  
ATOM   2887  CB  LEU A 190      -7.749 -41.071  34.824  1.00 11.23           C  
ATOM   2888  CG  LEU A 190      -7.162 -41.549  33.517  1.00 11.23           C  
ATOM   2889  CD1 LEU A 190      -8.194 -41.446  32.375  1.00 11.23           C  
ATOM   2890  CD2 LEU A 190      -5.956 -40.712  33.260  1.00 11.23           C  
ATOM   2891  H   LEU A 190      -7.155 -43.315  35.810  1.00 11.23           H  
ATOM   2892  HA  LEU A 190      -5.860 -40.744  35.741  1.00 11.23           H  
ATOM   2893 1HB  LEU A 190      -8.650 -41.651  35.024  1.00 11.23           H  
ATOM   2894 2HB  LEU A 190      -8.020 -40.032  34.710  1.00 11.23           H  
ATOM   2895  HG  LEU A 190      -6.869 -42.595  33.601  1.00 11.23           H  
ATOM   2896 1HD1 LEU A 190      -7.741 -41.794  31.444  1.00 11.23           H  
ATOM   2897 2HD1 LEU A 190      -9.057 -42.071  32.611  1.00 11.23           H  
ATOM   2898 3HD1 LEU A 190      -8.514 -40.420  32.251  1.00 11.23           H  
ATOM   2899 1HD2 LEU A 190      -5.495 -41.012  32.343  1.00 11.23           H  
ATOM   2900 2HD2 LEU A 190      -6.259 -39.675  33.198  1.00 11.23           H  
ATOM   2901 3HD2 LEU A 190      -5.252 -40.835  34.081  1.00 11.23           H  
ATOM   2902  N   ILE A 191      -6.449 -40.108  38.116  1.00 11.60           N  
ATOM   2903  CA  ILE A 191      -6.689 -39.334  39.333  1.00 11.60           C  
ATOM   2904  C   ILE A 191      -5.663 -38.181  39.399  1.00 11.60           C  
ATOM   2905  O   ILE A 191      -4.894 -38.064  40.355  1.00 11.60           O  
ATOM   2906  CB  ILE A 191      -6.622 -40.230  40.586  1.00 11.60           C  
ATOM   2907  CG1 ILE A 191      -5.316 -40.986  40.629  1.00 11.60           C  
ATOM   2908  CG2 ILE A 191      -7.801 -41.192  40.599  1.00 11.60           C  
ATOM   2909  CD1 ILE A 191      -5.069 -41.674  41.942  1.00 11.60           C  
ATOM   2910  H   ILE A 191      -5.523 -40.500  37.956  1.00 11.60           H  
ATOM   2911  HA  ILE A 191      -7.686 -38.898  39.283  1.00 11.60           H  
ATOM   2912  HB  ILE A 191      -6.670 -39.629  41.458  1.00 11.60           H  
ATOM   2913 1HG1 ILE A 191      -5.323 -41.740  39.851  1.00 11.60           H  
ATOM   2914 2HG1 ILE A 191      -4.499 -40.293  40.434  1.00 11.60           H  
ATOM   2915 1HG2 ILE A 191      -7.762 -41.807  41.495  1.00 11.60           H  
ATOM   2916 2HG2 ILE A 191      -8.725 -40.620  40.591  1.00 11.60           H  
ATOM   2917 3HG2 ILE A 191      -7.765 -41.839  39.717  1.00 11.60           H  
ATOM   2918 1HD1 ILE A 191      -4.117 -42.202  41.901  1.00 11.60           H  
ATOM   2919 2HD1 ILE A 191      -5.040 -40.941  42.742  1.00 11.60           H  
ATOM   2920 3HD1 ILE A 191      -5.871 -42.386  42.132  1.00 11.60           H  
ATOM   2921  N   GLY A 192      -5.612 -37.393  38.319  1.00 12.03           N  
ATOM   2922  CA  GLY A 192      -4.642 -36.314  38.097  1.00 12.03           C  
ATOM   2923  C   GLY A 192      -4.973 -34.972  38.791  1.00 12.03           C  
ATOM   2924  O   GLY A 192      -5.894 -34.900  39.607  1.00 12.03           O  
ATOM   2925  H   GLY A 192      -6.307 -37.547  37.589  1.00 12.03           H  
ATOM   2926 1HA  GLY A 192      -3.657 -36.654  38.414  1.00 12.03           H  
ATOM   2927 2HA  GLY A 192      -4.592 -36.172  37.021  1.00 12.03           H  
ATOM   2928  N   PRO A 193      -4.229 -33.886  38.463  1.00 12.47           N  
ATOM   2929  CA  PRO A 193      -4.303 -32.548  39.053  1.00 12.47           C  
ATOM   2930  C   PRO A 193      -5.604 -31.801  38.763  1.00 12.47           C  
ATOM   2931  O   PRO A 193      -6.216 -31.974  37.702  1.00 12.47           O  
ATOM   2932  CB  PRO A 193      -3.093 -31.843  38.428  1.00 12.47           C  
ATOM   2933  CG  PRO A 193      -2.828 -32.567  37.132  1.00 12.47           C  
ATOM   2934  CD  PRO A 193      -3.222 -34.002  37.378  1.00 12.47           C  
ATOM   2935  HA  PRO A 193      -4.149 -32.631  40.136  1.00 12.47           H  
ATOM   2936 1HB  PRO A 193      -3.326 -30.778  38.275  1.00 12.47           H  
ATOM   2937 2HB  PRO A 193      -2.238 -31.885  39.120  1.00 12.47           H  
ATOM   2938 1HG  PRO A 193      -3.411 -32.115  36.329  1.00 12.47           H  
ATOM   2939 2HG  PRO A 193      -1.769 -32.459  36.848  1.00 12.47           H  
ATOM   2940 1HD  PRO A 193      -3.664 -34.363  36.446  1.00 12.47           H  
ATOM   2941 2HD  PRO A 193      -2.357 -34.603  37.703  1.00 12.47           H  
ATOM   2942  N   GLY A 194      -5.992 -30.938  39.707  1.00 12.83           N  
ATOM   2943  CA  GLY A 194      -7.206 -30.133  39.605  1.00 12.83           C  
ATOM   2944  C   GLY A 194      -7.433 -29.337  40.909  1.00 12.83           C  
ATOM   2945  O   GLY A 194      -6.565 -29.344  41.779  1.00 12.83           O  
ATOM   2946  H   GLY A 194      -5.422 -30.843  40.537  1.00 12.83           H  
ATOM   2947 1HA  GLY A 194      -7.110 -29.444  38.764  1.00 12.83           H  
ATOM   2948 2HA  GLY A 194      -8.038 -30.794  39.388  1.00 12.83           H  
ATOM   2949  N   PRO A 195      -8.597 -28.672  41.064  1.00 13.01           N  
ATOM   2950  CA  PRO A 195      -8.981 -27.768  42.160  1.00 13.01           C  
ATOM   2951  C   PRO A 195      -9.215 -28.313  43.581  1.00 13.01           C  
ATOM   2952  O   PRO A 195      -9.284 -27.517  44.520  1.00 13.01           O  
ATOM   2953  CB  PRO A 195     -10.315 -27.201  41.644  1.00 13.01           C  
ATOM   2954  CG  PRO A 195     -10.856 -28.225  40.685  1.00 13.01           C  
ATOM   2955  CD  PRO A 195      -9.653 -28.835  40.028  1.00 13.01           C  
ATOM   2956  HA  PRO A 195      -8.236 -26.963  42.207  1.00 13.01           H  
ATOM   2957 1HB  PRO A 195     -10.995 -27.051  42.496  1.00 13.01           H  
ATOM   2958 2HB  PRO A 195     -10.174 -26.228  41.202  1.00 13.01           H  
ATOM   2959 1HG  PRO A 195     -11.456 -28.959  41.233  1.00 13.01           H  
ATOM   2960 2HG  PRO A 195     -11.532 -27.738  39.958  1.00 13.01           H  
ATOM   2961 1HD  PRO A 195      -9.896 -29.879  39.844  1.00 13.01           H  
ATOM   2962 2HD  PRO A 195      -9.397 -28.305  39.103  1.00 13.01           H  
ATOM   2963  N   GLY A 196      -9.400 -29.616  43.756  1.00 12.95           N  
ATOM   2964  CA  GLY A 196      -9.753 -30.127  45.089  1.00 12.95           C  
ATOM   2965  C   GLY A 196      -9.163 -31.481  45.507  1.00 12.95           C  
ATOM   2966  O   GLY A 196      -7.955 -31.622  45.711  1.00 12.95           O  
ATOM   2967  H   GLY A 196      -9.310 -30.251  42.984  1.00 12.95           H  
ATOM   2968 1HA  GLY A 196      -9.427 -29.391  45.822  1.00 12.95           H  
ATOM   2969 2HA  GLY A 196     -10.831 -30.157  45.184  1.00 12.95           H  
ATOM   2970  N   PHE A 197     -10.058 -32.448  45.720  1.00 12.68           N  
ATOM   2971  CA  PHE A 197      -9.744 -33.789  46.235  1.00 12.68           C  
ATOM   2972  C   PHE A 197      -9.824 -34.870  45.174  1.00 12.68           C  
ATOM   2973  O   PHE A 197     -10.507 -34.710  44.170  1.00 12.68           O  
ATOM   2974  CB  PHE A 197     -10.733 -34.172  47.327  1.00 12.68           C  
ATOM   2975  CG  PHE A 197     -12.138 -34.155  46.818  1.00 12.68           C  
ATOM   2976  CD1 PHE A 197     -12.699 -35.287  46.240  1.00 12.68           C  
ATOM   2977  CD2 PHE A 197     -12.901 -33.007  46.901  1.00 12.68           C  
ATOM   2978  CE1 PHE A 197     -13.991 -35.261  45.754  1.00 12.68           C  
ATOM   2979  CE2 PHE A 197     -14.182 -32.982  46.422  1.00 12.68           C  
ATOM   2980  CZ  PHE A 197     -14.734 -34.101  45.844  1.00 12.68           C  
ATOM   2981  H   PHE A 197     -11.021 -32.234  45.460  1.00 12.68           H  
ATOM   2982  HA  PHE A 197      -8.734 -33.777  46.642  1.00 12.68           H  
ATOM   2983 1HB  PHE A 197     -10.514 -35.177  47.691  1.00 12.68           H  
ATOM   2984 2HB  PHE A 197     -10.657 -33.485  48.167  1.00 12.68           H  
ATOM   2985  HD1 PHE A 197     -12.104 -36.199  46.170  1.00 12.68           H  
ATOM   2986  HD2 PHE A 197     -12.473 -32.112  47.347  1.00 12.68           H  
ATOM   2987  HE1 PHE A 197     -14.418 -36.153  45.297  1.00 12.68           H  
ATOM   2988  HE2 PHE A 197     -14.749 -32.077  46.494  1.00 12.68           H  
ATOM   2989  HZ  PHE A 197     -15.752 -34.068  45.457  1.00 12.68           H  
ATOM   2990  N   LEU A 198      -9.151 -35.986  45.398  1.00 12.27           N  
ATOM   2991  CA  LEU A 198      -9.231 -37.074  44.439  1.00 12.27           C  
ATOM   2992  C   LEU A 198     -10.318 -38.102  44.653  1.00 12.27           C  
ATOM   2993  O   LEU A 198     -10.668 -38.469  45.776  1.00 12.27           O  
ATOM   2994  CB  LEU A 198      -7.901 -37.816  44.342  1.00 12.27           C  
ATOM   2995  CG  LEU A 198      -6.772 -37.020  43.777  1.00 12.27           C  
ATOM   2996  CD1 LEU A 198      -5.492 -37.821  43.822  1.00 12.27           C  
ATOM   2997  CD2 LEU A 198      -7.146 -36.685  42.359  1.00 12.27           C  
ATOM   2998  H   LEU A 198      -8.593 -36.090  46.233  1.00 12.27           H  
ATOM   2999  HA  LEU A 198      -9.412 -36.625  43.465  1.00 12.27           H  
ATOM   3000 1HB  LEU A 198      -7.613 -38.141  45.339  1.00 12.27           H  
ATOM   3001 2HB  LEU A 198      -8.037 -38.701  43.717  1.00 12.27           H  
ATOM   3002  HG  LEU A 198      -6.624 -36.107  44.348  1.00 12.27           H  
ATOM   3003 1HD1 LEU A 198      -4.685 -37.234  43.384  1.00 12.27           H  
ATOM   3004 2HD1 LEU A 198      -5.249 -38.063  44.854  1.00 12.27           H  
ATOM   3005 3HD1 LEU A 198      -5.613 -38.728  43.259  1.00 12.27           H  
ATOM   3006 1HD2 LEU A 198      -6.352 -36.116  41.889  1.00 12.27           H  
ATOM   3007 2HD2 LEU A 198      -7.302 -37.578  41.803  1.00 12.27           H  
ATOM   3008 3HD2 LEU A 198      -8.062 -36.114  42.362  1.00 12.27           H  
ATOM   3009  N   SER A 199     -10.793 -38.578  43.517  1.00 11.79           N  
ATOM   3010  CA  SER A 199     -11.707 -39.688  43.339  1.00 11.79           C  
ATOM   3011  C   SER A 199     -11.571 -40.109  41.904  1.00 11.79           C  
ATOM   3012  O   SER A 199     -11.409 -39.262  41.029  1.00 11.79           O  
ATOM   3013  CB  SER A 199     -13.151 -39.327  43.599  1.00 11.79           C  
ATOM   3014  OG  SER A 199     -13.992 -40.453  43.340  1.00 11.79           O  
ATOM   3015  H   SER A 199     -10.450 -38.141  42.675  1.00 11.79           H  
ATOM   3016  HA  SER A 199     -11.410 -40.516  43.985  1.00 11.79           H  
ATOM   3017 1HB  SER A 199     -13.269 -39.005  44.637  1.00 11.79           H  
ATOM   3018 2HB  SER A 199     -13.442 -38.493  42.961  1.00 11.79           H  
ATOM   3019  HG  SER A 199     -14.885 -40.162  43.563  1.00 11.79           H  
ATOM   3020  N   SER A 200     -11.646 -41.399  41.651  1.00 11.33           N  
ATOM   3021  CA  SER A 200     -11.616 -41.869  40.279  1.00 11.33           C  
ATOM   3022  C   SER A 200     -12.999 -41.889  39.649  1.00 11.33           C  
ATOM   3023  O   SER A 200     -13.089 -42.031  38.436  1.00 11.33           O  
ATOM   3024  CB  SER A 200     -11.045 -43.265  40.205  1.00 11.33           C  
ATOM   3025  OG  SER A 200     -11.923 -44.185  40.795  1.00 11.33           O  
ATOM   3026  H   SER A 200     -11.755 -42.054  42.413  1.00 11.33           H  
ATOM   3027  HA  SER A 200     -10.988 -41.197  39.690  1.00 11.33           H  
ATOM   3028 1HB  SER A 200     -10.879 -43.531  39.159  1.00 11.33           H  
ATOM   3029 2HB  SER A 200     -10.083 -43.297  40.709  1.00 11.33           H  
ATOM   3030  HG  SER A 200     -12.765 -44.091  40.306  1.00 11.33           H  
ATOM   3031  N   THR A 201     -14.068 -41.740  40.472  1.00 10.92           N  
ATOM   3032  CA  THR A 201     -15.446 -41.943  39.993  1.00 10.92           C  
ATOM   3033  C   THR A 201     -15.593 -43.372  39.402  1.00 10.92           C  
ATOM   3034  O   THR A 201     -14.611 -43.975  38.961  1.00 10.92           O  
ATOM   3035  CB  THR A 201     -15.822 -40.874  38.928  1.00 10.92           C  
ATOM   3036  OG1 THR A 201     -15.739 -39.566  39.521  1.00 10.92           O  
ATOM   3037  CG2 THR A 201     -17.212 -41.055  38.312  1.00 10.92           C  
ATOM   3038  H   THR A 201     -13.919 -41.501  41.455  1.00 10.92           H  
ATOM   3039  HA  THR A 201     -16.112 -41.810  40.839  1.00 10.92           H  
ATOM   3040  HB  THR A 201     -15.137 -40.948  38.140  1.00 10.92           H  
ATOM   3041  HG1 THR A 201     -15.918 -38.895  38.856  1.00 10.92           H  
ATOM   3042 1HG2 THR A 201     -17.377 -40.277  37.568  1.00 10.92           H  
ATOM   3043 2HG2 THR A 201     -17.285 -42.027  37.825  1.00 10.92           H  
ATOM   3044 3HG2 THR A 201     -17.969 -40.971  39.080  1.00 10.92           H  
ATOM   3045  N   PRO A 202     -16.737 -44.051  39.524  1.00 10.60           N  
ATOM   3046  CA  PRO A 202     -16.961 -45.309  38.847  1.00 10.60           C  
ATOM   3047  C   PRO A 202     -16.888 -45.095  37.335  1.00 10.60           C  
ATOM   3048  O   PRO A 202     -17.914 -44.951  36.671  1.00 10.60           O  
ATOM   3049  CB  PRO A 202     -18.367 -45.699  39.313  1.00 10.60           C  
ATOM   3050  CG  PRO A 202     -18.546 -44.978  40.640  1.00 10.60           C  
ATOM   3051  CD  PRO A 202     -17.799 -43.671  40.483  1.00 10.60           C  
ATOM   3052  HA  PRO A 202     -16.207 -46.042  39.177  1.00 10.60           H  
ATOM   3053 1HB  PRO A 202     -19.109 -45.394  38.558  1.00 10.60           H  
ATOM   3054 2HB  PRO A 202     -18.440 -46.792  39.407  1.00 10.60           H  
ATOM   3055 1HG  PRO A 202     -19.620 -44.827  40.847  1.00 10.60           H  
ATOM   3056 2HG  PRO A 202     -18.152 -45.595  41.461  1.00 10.60           H  
ATOM   3057 1HD  PRO A 202     -18.471 -42.918  40.077  1.00 10.60           H  
ATOM   3058 2HD  PRO A 202     -17.392 -43.400  41.461  1.00 10.60           H  
ATOM   3059  N   ILE A 203     -15.667 -45.089  36.798  1.00 10.41           N  
ATOM   3060  CA  ILE A 203     -15.424 -44.825  35.375  1.00 10.41           C  
ATOM   3061  C   ILE A 203     -16.069 -45.861  34.474  1.00 10.41           C  
ATOM   3062  O   ILE A 203     -16.681 -45.507  33.467  1.00 10.41           O  
ATOM   3063  CB  ILE A 203     -13.908 -44.787  35.050  1.00 10.41           C  
ATOM   3064  CG1 ILE A 203     -13.297 -43.582  35.702  1.00 10.41           C  
ATOM   3065  CG2 ILE A 203     -13.680 -44.740  33.518  1.00 10.41           C  
ATOM   3066  CD1 ILE A 203     -11.779 -43.560  35.714  1.00 10.41           C  
ATOM   3067  H   ILE A 203     -14.884 -45.178  37.442  1.00 10.41           H  
ATOM   3068  HA  ILE A 203     -15.846 -43.853  35.135  1.00 10.41           H  
ATOM   3069  HB  ILE A 203     -13.422 -45.670  35.462  1.00 10.41           H  
ATOM   3070 1HG1 ILE A 203     -13.645 -42.697  35.191  1.00 10.41           H  
ATOM   3071 2HG1 ILE A 203     -13.648 -43.549  36.713  1.00 10.41           H  
ATOM   3072 1HG2 ILE A 203     -12.609 -44.710  33.309  1.00 10.41           H  
ATOM   3073 2HG2 ILE A 203     -14.114 -45.623  33.054  1.00 10.41           H  
ATOM   3074 3HG2 ILE A 203     -14.150 -43.845  33.103  1.00 10.41           H  
ATOM   3075 1HD1 ILE A 203     -11.433 -42.652  36.214  1.00 10.41           H  
ATOM   3076 2HD1 ILE A 203     -11.402 -44.428  36.250  1.00 10.41           H  
ATOM   3077 3HD1 ILE A 203     -11.406 -43.574  34.694  1.00 10.41           H  
ATOM   3078  N   GLY A 204     -15.932 -47.140  34.820  1.00 10.34           N  
ATOM   3079  CA  GLY A 204     -16.509 -48.192  33.989  1.00 10.34           C  
ATOM   3080  C   GLY A 204     -15.628 -48.527  32.789  1.00 10.34           C  
ATOM   3081  O   GLY A 204     -16.109 -48.641  31.670  1.00 10.34           O  
ATOM   3082  H   GLY A 204     -15.434 -47.370  35.667  1.00 10.34           H  
ATOM   3083 1HA  GLY A 204     -16.649 -49.088  34.592  1.00 10.34           H  
ATOM   3084 2HA  GLY A 204     -17.490 -47.890  33.655  1.00 10.34           H  
ATOM   3085  N   ALA A 205     -14.326 -48.597  33.032  1.00 10.33           N  
ATOM   3086  CA  ALA A 205     -13.310 -48.911  32.026  1.00 10.33           C  
ATOM   3087  C   ALA A 205     -13.251 -50.406  31.665  1.00 10.33           C  
ATOM   3088  O   ALA A 205     -13.365 -51.254  32.550  1.00 10.33           O  
ATOM   3089  CB  ALA A 205     -11.950 -48.492  32.584  1.00 10.33           C  
ATOM   3090  H   ALA A 205     -14.025 -48.456  33.983  1.00 10.33           H  
ATOM   3091  HA  ALA A 205     -13.542 -48.355  31.116  1.00 10.33           H  
ATOM   3092 1HB  ALA A 205     -11.172 -48.705  31.880  1.00 10.33           H  
ATOM   3093 2HB  ALA A 205     -11.953 -47.429  32.815  1.00 10.33           H  
ATOM   3094 3HB  ALA A 205     -11.746 -49.057  33.493  1.00 10.33           H  
ATOM   3095  N   GLY A 206     -12.911 -50.727  30.402  1.00 10.29           N  
ATOM   3096  CA  GLY A 206     -12.608 -52.129  30.052  1.00 10.29           C  
ATOM   3097  C   GLY A 206     -11.750 -52.249  28.764  1.00 10.29           C  
ATOM   3098  O   GLY A 206     -11.631 -51.280  28.022  1.00 10.29           O  
ATOM   3099  H   GLY A 206     -12.940 -50.010  29.674  1.00 10.29           H  
ATOM   3100 1HA  GLY A 206     -12.106 -52.554  30.903  1.00 10.29           H  
ATOM   3101 2HA  GLY A 206     -13.526 -52.698  29.939  1.00 10.29           H  
ATOM   3102  N   PRO A 207     -11.140 -53.434  28.487  1.00 10.13           N  
ATOM   3103  CA  PRO A 207     -10.208 -53.733  27.380  1.00 10.13           C  
ATOM   3104  C   PRO A 207     -10.618 -53.573  25.900  1.00 10.13           C  
ATOM   3105  O   PRO A 207      -9.746 -53.360  25.062  1.00 10.13           O  
ATOM   3106  CB  PRO A 207      -9.921 -55.233  27.604  1.00 10.13           C  
ATOM   3107  CG  PRO A 207     -10.199 -55.489  29.048  1.00 10.13           C  
ATOM   3108  CD  PRO A 207     -11.388 -54.612  29.362  1.00 10.13           C  
ATOM   3109  HA  PRO A 207      -9.286 -53.166  27.556  1.00 10.13           H  
ATOM   3110 1HB  PRO A 207     -10.545 -55.837  26.923  1.00 10.13           H  
ATOM   3111 2HB  PRO A 207      -8.865 -55.451  27.347  1.00 10.13           H  
ATOM   3112 1HG  PRO A 207     -10.386 -56.565  29.211  1.00 10.13           H  
ATOM   3113 2HG  PRO A 207      -9.305 -55.233  29.639  1.00 10.13           H  
ATOM   3114 1HD  PRO A 207     -12.330 -55.102  29.085  1.00 10.13           H  
ATOM   3115 2HD  PRO A 207     -11.338 -54.395  30.409  1.00 10.13           H  
ATOM   3116  N   GLY A 208     -11.888 -53.625  25.530  1.00  9.80           N  
ATOM   3117  CA  GLY A 208     -12.117 -53.536  24.086  1.00  9.80           C  
ATOM   3118  C   GLY A 208     -11.946 -54.912  23.425  1.00  9.80           C  
ATOM   3119  O   GLY A 208     -11.713 -55.904  24.118  1.00  9.80           O  
ATOM   3120  H   GLY A 208     -12.668 -53.762  26.174  1.00  9.80           H  
ATOM   3121 1HA  GLY A 208     -13.100 -53.158  23.891  1.00  9.80           H  
ATOM   3122 2HA  GLY A 208     -11.408 -52.831  23.652  1.00  9.80           H  
ATOM   3123  N   PRO A 209     -11.982 -54.979  22.084  1.00  9.27           N  
ATOM   3124  CA  PRO A 209     -12.112 -53.934  21.076  1.00  9.27           C  
ATOM   3125  C   PRO A 209     -13.396 -53.109  21.184  1.00  9.27           C  
ATOM   3126  O   PRO A 209     -14.413 -53.610  21.671  1.00  9.27           O  
ATOM   3127  CB  PRO A 209     -12.068 -54.732  19.766  1.00  9.27           C  
ATOM   3128  CG  PRO A 209     -11.365 -56.013  20.122  1.00  9.27           C  
ATOM   3129  CD  PRO A 209     -11.838 -56.316  21.498  1.00  9.27           C  
ATOM   3130  HA  PRO A 209     -11.212 -53.312  21.162  1.00  9.27           H  
ATOM   3131 1HB  PRO A 209     -13.090 -54.894  19.396  1.00  9.27           H  
ATOM   3132 2HB  PRO A 209     -11.538 -54.166  18.991  1.00  9.27           H  
ATOM   3133 1HG  PRO A 209     -11.629 -56.802  19.404  1.00  9.27           H  
ATOM   3134 2HG  PRO A 209     -10.275 -55.879  20.069  1.00  9.27           H  
ATOM   3135 1HD  PRO A 209     -12.799 -56.798  21.400  1.00  9.27           H  
ATOM   3136 2HD  PRO A 209     -11.127 -56.928  22.060  1.00  9.27           H  
ATOM   3137  N   GLY A 210     -13.372 -51.844  20.716  1.00  8.61           N  
ATOM   3138  CA  GLY A 210     -12.192 -51.186  20.140  1.00  8.61           C  
ATOM   3139  C   GLY A 210     -11.255 -50.666  21.221  1.00  8.61           C  
ATOM   3140  O   GLY A 210     -10.042 -50.606  21.029  1.00  8.61           O  
ATOM   3141  H   GLY A 210     -14.218 -51.296  20.759  1.00  8.61           H  
ATOM   3142 1HA  GLY A 210     -11.662 -51.853  19.466  1.00  8.61           H  
ATOM   3143 2HA  GLY A 210     -12.526 -50.346  19.530  1.00  8.61           H  
ATOM   3144  N   GLY A 211     -11.830 -50.352  22.369  1.00  7.92           N  
ATOM   3145  CA  GLY A 211     -11.082 -49.825  23.493  1.00  7.92           C  
ATOM   3146  C   GLY A 211     -10.933 -48.315  23.414  1.00  7.92           C  
ATOM   3147  O   GLY A 211     -11.201 -47.694  22.379  1.00  7.92           O  
ATOM   3148  H   GLY A 211     -12.833 -50.439  22.452  1.00  7.92           H  
ATOM   3149 1HA  GLY A 211     -11.589 -50.090  24.421  1.00  7.92           H  
ATOM   3150 2HA  GLY A 211     -10.095 -50.292  23.528  1.00  7.92           H  
ATOM   3151  N   THR A 212     -10.478 -47.762  24.533  1.00  7.32           N  
ATOM   3152  CA  THR A 212     -10.228 -46.349  24.833  1.00  7.32           C  
ATOM   3153  C   THR A 212     -10.988 -45.964  26.056  1.00  7.32           C  
ATOM   3154  O   THR A 212     -12.201 -46.137  26.120  1.00  7.32           O  
ATOM   3155  CB  THR A 212     -10.543 -45.349  23.685  1.00  7.32           C  
ATOM   3156  OG1 THR A 212      -9.727 -45.637  22.531  1.00  7.32           O  
ATOM   3157  CG2 THR A 212     -10.267 -43.959  24.147  1.00  7.32           C  
ATOM   3158  H   THR A 212     -10.310 -48.408  25.294  1.00  7.32           H  
ATOM   3159  HA  THR A 212      -9.202 -46.248  25.124  1.00  7.32           H  
ATOM   3160  HB  THR A 212     -11.581 -45.408  23.407  1.00  7.32           H  
ATOM   3161  HG1 THR A 212     -10.166 -46.368  22.056  1.00  7.32           H  
ATOM   3162 1HG2 THR A 212     -10.489 -43.260  23.344  1.00  7.32           H  
ATOM   3163 2HG2 THR A 212     -10.898 -43.728  25.010  1.00  7.32           H  
ATOM   3164 3HG2 THR A 212      -9.224 -43.864  24.428  1.00  7.32           H  
ATOM   3165  N   LEU A 213     -10.247 -45.523  27.057  1.00  6.90           N  
ATOM   3166  CA  LEU A 213     -10.799 -45.188  28.347  1.00  6.90           C  
ATOM   3167  C   LEU A 213     -10.723 -43.700  28.548  1.00  6.90           C  
ATOM   3168  O   LEU A 213      -9.779 -43.063  28.094  1.00  6.90           O  
ATOM   3169  CB  LEU A 213      -9.937 -45.836  29.386  1.00  6.90           C  
ATOM   3170  CG  LEU A 213      -9.674 -47.256  29.099  1.00  6.90           C  
ATOM   3171  CD1 LEU A 213      -8.787 -47.750  30.108  1.00  6.90           C  
ATOM   3172  CD2 LEU A 213     -10.959 -48.051  28.990  1.00  6.90           C  
ATOM   3173  H   LEU A 213      -9.242 -45.419  26.909  1.00  6.90           H  
ATOM   3174  HA  LEU A 213     -11.832 -45.522  28.412  1.00  6.90           H  
ATOM   3175 1HB  LEU A 213      -8.981 -45.310  29.433  1.00  6.90           H  
ATOM   3176 2HB  LEU A 213     -10.434 -45.760  30.352  1.00  6.90           H  
ATOM   3177  HG  LEU A 213      -9.141 -47.327  28.158  1.00  6.90           H  
ATOM   3178 1HD1 LEU A 213      -8.541 -48.744  29.853  1.00  6.90           H  
ATOM   3179 2HD1 LEU A 213      -7.893 -47.143  30.110  1.00  6.90           H  
ATOM   3180 3HD1 LEU A 213      -9.259 -47.710  31.074  1.00  6.90           H  
ATOM   3181 1HD2 LEU A 213     -10.714 -49.091  28.779  1.00  6.90           H  
ATOM   3182 2HD2 LEU A 213     -11.492 -47.984  29.891  1.00  6.90           H  
ATOM   3183 3HD2 LEU A 213     -11.585 -47.663  28.197  1.00  6.90           H  
ATOM   3184  N   SER A 214     -11.679 -43.131  29.227  1.00  6.72           N  
ATOM   3185  CA  SER A 214     -11.605 -41.719  29.463  1.00  6.72           C  
ATOM   3186  C   SER A 214     -12.158 -41.292  30.799  1.00  6.72           C  
ATOM   3187  O   SER A 214     -13.041 -41.945  31.361  1.00  6.72           O  
ATOM   3188  CB  SER A 214     -12.289 -40.958  28.383  1.00  6.72           C  
ATOM   3189  OG  SER A 214     -11.739 -41.185  27.109  1.00  6.72           O  
ATOM   3190  H   SER A 214     -12.451 -43.671  29.588  1.00  6.72           H  
ATOM   3191  HA  SER A 214     -10.554 -41.437  29.456  1.00  6.72           H  
ATOM   3192 1HB  SER A 214     -13.339 -41.123  28.379  1.00  6.72           H  
ATOM   3193 2HB  SER A 214     -12.124 -40.000  28.643  1.00  6.72           H  
ATOM   3194  HG  SER A 214     -12.223 -41.948  26.732  1.00  6.72           H  
ATOM   3195  N   PHE A 215     -11.669 -40.163  31.279  1.00  6.77           N  
ATOM   3196  CA  PHE A 215     -12.160 -39.616  32.523  1.00  6.77           C  
ATOM   3197  C   PHE A 215     -12.093 -38.099  32.645  1.00  6.77           C  
ATOM   3198  O   PHE A 215     -11.117 -37.444  32.264  1.00  6.77           O  
ATOM   3199  CB  PHE A 215     -11.446 -40.264  33.686  1.00  6.77           C  
ATOM   3200  CG  PHE A 215     -11.913 -39.772  34.957  1.00  6.77           C  
ATOM   3201  CD1 PHE A 215     -13.236 -39.873  35.286  1.00  6.77           C  
ATOM   3202  CD2 PHE A 215     -11.041 -39.221  35.847  1.00  6.77           C  
ATOM   3203  CE1 PHE A 215     -13.676 -39.408  36.472  1.00  6.77           C  
ATOM   3204  CE2 PHE A 215     -11.463 -38.772  37.060  1.00  6.77           C  
ATOM   3205  CZ  PHE A 215     -12.792 -38.863  37.382  1.00  6.77           C  
ATOM   3206  H   PHE A 215     -10.924 -39.696  30.761  1.00  6.77           H  
ATOM   3207  HA  PHE A 215     -13.209 -39.896  32.608  1.00  6.77           H  
ATOM   3208 1HB  PHE A 215     -11.580 -41.341  33.658  1.00  6.77           H  
ATOM   3209 2HB  PHE A 215     -10.391 -40.055  33.624  1.00  6.77           H  
ATOM   3210  HD1 PHE A 215     -13.933 -40.312  34.573  1.00  6.77           H  
ATOM   3211  HD2 PHE A 215      -9.998 -39.147  35.582  1.00  6.77           H  
ATOM   3212  HE1 PHE A 215     -14.724 -39.467  36.698  1.00  6.77           H  
ATOM   3213  HE2 PHE A 215     -10.747 -38.344  37.761  1.00  6.77           H  
ATOM   3214  HZ  PHE A 215     -13.146 -38.501  38.344  1.00  6.77           H  
ATOM   3215  N   ALA A 216     -13.198 -37.537  33.124  1.00  7.07           N  
ATOM   3216  CA  ALA A 216     -13.318 -36.111  33.377  1.00  7.07           C  
ATOM   3217  C   ALA A 216     -12.826 -35.777  34.782  1.00  7.07           C  
ATOM   3218  O   ALA A 216     -13.297 -36.359  35.757  1.00  7.07           O  
ATOM   3219  CB  ALA A 216     -14.759 -35.708  33.221  1.00  7.07           C  
ATOM   3220  H   ALA A 216     -13.969 -38.137  33.376  1.00  7.07           H  
ATOM   3221  HA  ALA A 216     -12.706 -35.570  32.658  1.00  7.07           H  
ATOM   3222 1HB  ALA A 216     -14.853 -34.650  33.397  1.00  7.07           H  
ATOM   3223 2HB  ALA A 216     -15.096 -35.940  32.221  1.00  7.07           H  
ATOM   3224 3HB  ALA A 216     -15.346 -36.257  33.940  1.00  7.07           H  
ATOM   3225  N   HIS A 217     -11.920 -34.819  34.908  1.00  7.58           N  
ATOM   3226  CA  HIS A 217     -11.404 -34.491  36.239  1.00  7.58           C  
ATOM   3227  C   HIS A 217     -12.184 -33.363  36.879  1.00  7.58           C  
ATOM   3228  O   HIS A 217     -12.175 -32.207  36.435  1.00  7.58           O  
ATOM   3229  CB  HIS A 217      -9.904 -34.206  36.226  1.00  7.58           C  
ATOM   3230  CG  HIS A 217      -9.030 -35.427  36.028  1.00  7.58           C  
ATOM   3231  ND1 HIS A 217      -8.800 -36.013  34.801  1.00  7.58           N  
ATOM   3232  CD2 HIS A 217      -8.307 -36.132  36.927  1.00  7.58           C  
ATOM   3233  CE1 HIS A 217      -7.979 -37.043  34.958  1.00  7.58           C  
ATOM   3234  NE2 HIS A 217      -7.653 -37.127  36.241  1.00  7.58           N  
ATOM   3235  H   HIS A 217     -11.602 -34.317  34.080  1.00  7.58           H  
ATOM   3236  HA  HIS A 217     -11.534 -35.361  36.884  1.00  7.58           H  
ATOM   3237 1HB  HIS A 217      -9.693 -33.526  35.432  1.00  7.58           H  
ATOM   3238 2HB  HIS A 217      -9.615 -33.720  37.157  1.00  7.58           H  
ATOM   3239  HD1 HIS A 217      -9.167 -35.713  33.919  1.00  7.58           H  
ATOM   3240  HD2 HIS A 217      -8.170 -36.028  38.007  1.00  7.58           H  
ATOM   3241  HE1 HIS A 217      -7.679 -37.649  34.114  1.00  7.58           H  
ATOM   3242  N   THR A 218     -12.868 -33.767  37.945  1.00  8.28           N  
ATOM   3243  CA  THR A 218     -13.844 -33.006  38.713  1.00  8.28           C  
ATOM   3244  C   THR A 218     -13.532 -33.010  40.191  1.00  8.28           C  
ATOM   3245  O   THR A 218     -14.256 -33.624  40.968  1.00  8.28           O  
ATOM   3246  CB  THR A 218     -15.194 -33.666  38.576  1.00  8.28           C  
ATOM   3247  OG1 THR A 218     -15.110 -35.026  39.025  1.00  8.28           O  
ATOM   3248  CG2 THR A 218     -15.553 -33.702  37.214  1.00  8.28           C  
ATOM   3249  H   THR A 218     -12.743 -34.734  38.209  1.00  8.28           H  
ATOM   3250  HA  THR A 218     -13.871 -31.978  38.347  1.00  8.28           H  
ATOM   3251  HB  THR A 218     -15.946 -33.125  39.161  1.00  8.28           H  
ATOM   3252  HG1 THR A 218     -14.542 -35.527  38.428  1.00  8.28           H  
ATOM   3253 1HG2 THR A 218     -16.455 -34.199  37.193  1.00  8.28           H  
ATOM   3254 2HG2 THR A 218     -15.645 -32.687  36.837  1.00  8.28           H  
ATOM   3255 3HG2 THR A 218     -14.825 -34.254  36.632  1.00  8.28           H  
ATOM   3256  N   ARG A 219     -12.432 -32.401  40.582  1.00  9.12           N  
ATOM   3257  CA  ARG A 219     -11.988 -32.510  41.968  1.00  9.12           C  
ATOM   3258  C   ARG A 219     -12.645 -31.510  42.937  1.00  9.12           C  
ATOM   3259  O   ARG A 219     -12.387 -31.531  44.144  1.00  9.12           O  
ATOM   3260  CB  ARG A 219     -10.480 -32.382  42.008  1.00  9.12           C  
ATOM   3261  CG  ARG A 219      -9.729 -33.538  41.359  1.00  9.12           C  
ATOM   3262  CD  ARG A 219      -8.258 -33.369  41.428  1.00  9.12           C  
ATOM   3263  NE  ARG A 219      -7.757 -33.224  42.795  1.00  9.12           N  
ATOM   3264  CZ  ARG A 219      -6.453 -33.268  43.147  1.00  9.12           C  
ATOM   3265  NH1 ARG A 219      -5.540 -33.545  42.255  1.00  9.12           N  
ATOM   3266  NH2 ARG A 219      -6.084 -33.040  44.398  1.00  9.12           N  
ATOM   3267  H   ARG A 219     -11.885 -31.888  39.907  1.00  9.12           H  
ATOM   3268  HA  ARG A 219     -12.234 -33.515  42.320  1.00  9.12           H  
ATOM   3269 1HB  ARG A 219     -10.173 -31.472  41.527  1.00  9.12           H  
ATOM   3270 2HB  ARG A 219     -10.160 -32.341  43.021  1.00  9.12           H  
ATOM   3271 1HG  ARG A 219      -9.993 -34.477  41.828  1.00  9.12           H  
ATOM   3272 2HG  ARG A 219     -10.002 -33.586  40.303  1.00  9.12           H  
ATOM   3273 1HD  ARG A 219      -7.782 -34.219  40.976  1.00  9.12           H  
ATOM   3274 2HD  ARG A 219      -7.989 -32.496  40.891  1.00  9.12           H  
ATOM   3275  HE  ARG A 219      -8.428 -33.023  43.522  1.00  9.12           H  
ATOM   3276 1HH1 ARG A 219      -5.807 -33.776  41.280  1.00  9.12           H  
ATOM   3277 2HH1 ARG A 219      -4.575 -33.586  42.528  1.00  9.12           H  
ATOM   3278 1HH2 ARG A 219      -6.789 -32.785  45.094  1.00  9.12           H  
ATOM   3279 2HH2 ARG A 219      -5.112 -33.068  44.655  1.00  9.12           H  
ATOM   3280  N   GLY A 220     -13.474 -30.600  42.430  1.00 10.02           N  
ATOM   3281  CA  GLY A 220     -14.098 -29.660  43.350  1.00 10.02           C  
ATOM   3282  C   GLY A 220     -15.322 -30.343  43.973  1.00 10.02           C  
ATOM   3283  O   GLY A 220     -15.877 -31.257  43.373  1.00 10.02           O  
ATOM   3284  H   GLY A 220     -13.681 -30.588  41.441  1.00 10.02           H  
ATOM   3285 1HA  GLY A 220     -13.372 -29.363  44.103  1.00 10.02           H  
ATOM   3286 2HA  GLY A 220     -14.404 -28.766  42.808  1.00 10.02           H  
ATOM   3287  N   PRO A 221     -15.768 -29.933  45.168  1.00 10.91           N  
ATOM   3288  CA  PRO A 221     -16.959 -30.432  45.844  1.00 10.91           C  
ATOM   3289  C   PRO A 221     -18.300 -29.906  45.326  1.00 10.91           C  
ATOM   3290  O   PRO A 221     -19.346 -30.447  45.681  1.00 10.91           O  
ATOM   3291  CB  PRO A 221     -16.722 -29.951  47.278  1.00 10.91           C  
ATOM   3292  CG  PRO A 221     -15.903 -28.683  47.123  1.00 10.91           C  
ATOM   3293  CD  PRO A 221     -14.997 -28.945  45.937  1.00 10.91           C  
ATOM   3294  HA  PRO A 221     -16.952 -31.531  45.801  1.00 10.91           H  
ATOM   3295 1HB  PRO A 221     -17.689 -29.770  47.771  1.00 10.91           H  
ATOM   3296 2HB  PRO A 221     -16.208 -30.728  47.859  1.00 10.91           H  
ATOM   3297 1HG  PRO A 221     -16.572 -27.824  46.965  1.00 10.91           H  
ATOM   3298 2HG  PRO A 221     -15.342 -28.481  48.048  1.00 10.91           H  
ATOM   3299 1HD  PRO A 221     -14.856 -28.017  45.366  1.00 10.91           H  
ATOM   3300 2HD  PRO A 221     -14.044 -29.381  46.283  1.00 10.91           H  
ATOM   3301  N   GLY A 222     -18.282 -28.819  44.554  1.00 11.69           N  
ATOM   3302  CA  GLY A 222     -19.534 -28.186  44.143  1.00 11.69           C  
ATOM   3303  C   GLY A 222     -19.946 -28.397  42.675  1.00 11.69           C  
ATOM   3304  O   GLY A 222     -19.166 -28.892  41.860  1.00 11.69           O  
ATOM   3305  H   GLY A 222     -17.405 -28.417  44.267  1.00 11.69           H  
ATOM   3306 1HA  GLY A 222     -20.331 -28.541  44.795  1.00 11.69           H  
ATOM   3307 2HA  GLY A 222     -19.421 -27.123  44.338  1.00 11.69           H  
ATOM   3308  N   PRO A 223     -21.107 -27.824  42.280  1.00 12.32           N  
ATOM   3309  CA  PRO A 223     -21.730 -27.856  40.961  1.00 12.32           C  
ATOM   3310  C   PRO A 223     -20.927 -27.062  39.939  1.00 12.32           C  
ATOM   3311  O   PRO A 223     -21.195 -27.118  38.742  1.00 12.32           O  
ATOM   3312  CB  PRO A 223     -23.108 -27.240  41.215  1.00 12.32           C  
ATOM   3313  CG  PRO A 223     -22.919 -26.351  42.408  1.00 12.32           C  
ATOM   3314  CD  PRO A 223     -21.908 -27.067  43.275  1.00 12.32           C  
ATOM   3315  HA  PRO A 223     -21.828 -28.900  40.644  1.00 12.32           H  
ATOM   3316 1HB  PRO A 223     -23.444 -26.694  40.322  1.00 12.32           H  
ATOM   3317 2HB  PRO A 223     -23.842 -28.042  41.399  1.00 12.32           H  
ATOM   3318 1HG  PRO A 223     -22.571 -25.360  42.080  1.00 12.32           H  
ATOM   3319 2HG  PRO A 223     -23.879 -26.196  42.918  1.00 12.32           H  
ATOM   3320 1HD  PRO A 223     -21.328 -26.309  43.800  1.00 12.32           H  
ATOM   3321 2HD  PRO A 223     -22.421 -27.762  43.961  1.00 12.32           H  
ATOM   3322  N   GLY A 224     -19.950 -26.293  40.427  1.00 12.79           N  
ATOM   3323  CA  GLY A 224     -19.074 -25.479  39.597  1.00 12.79           C  
ATOM   3324  C   GLY A 224     -18.227 -26.311  38.627  1.00 12.79           C  
ATOM   3325  O   GLY A 224     -17.640 -25.757  37.707  1.00 12.79           O  
ATOM   3326  H   GLY A 224     -19.788 -26.280  41.419  1.00 12.79           H  
ATOM   3327 1HA  GLY A 224     -19.676 -24.768  39.033  1.00 12.79           H  
ATOM   3328 2HA  GLY A 224     -18.418 -24.896  40.241  1.00 12.79           H  
ATOM   3329  N   SER A 225     -18.127 -27.624  38.850  1.00 13.13           N  
ATOM   3330  CA  SER A 225     -17.385 -28.499  37.937  1.00 13.13           C  
ATOM   3331  C   SER A 225     -17.856 -29.938  38.014  1.00 13.13           C  
ATOM   3332  O   SER A 225     -17.743 -30.566  39.065  1.00 13.13           O  
ATOM   3333  CB  SER A 225     -15.903 -28.445  38.266  1.00 13.13           C  
ATOM   3334  OG  SER A 225     -15.170 -29.389  37.519  1.00 13.13           O  
ATOM   3335  H   SER A 225     -18.590 -28.029  39.668  1.00 13.13           H  
ATOM   3336  HA  SER A 225     -17.537 -28.144  36.914  1.00 13.13           H  
ATOM   3337 1HB  SER A 225     -15.527 -27.441  38.043  1.00 13.13           H  
ATOM   3338 2HB  SER A 225     -15.755 -28.620  39.331  1.00 13.13           H  
ATOM   3339  HG  SER A 225     -15.535 -29.386  36.613  1.00 13.13           H  
ATOM   3340  N   PHE A 226     -18.281 -30.523  36.894  1.00 13.34           N  
ATOM   3341  CA  PHE A 226     -18.698 -31.912  36.985  1.00 13.34           C  
ATOM   3342  C   PHE A 226     -18.353 -32.719  35.750  1.00 13.34           C  
ATOM   3343  O   PHE A 226     -17.801 -32.181  34.784  1.00 13.34           O  
ATOM   3344  CB  PHE A 226     -20.151 -31.960  37.429  1.00 13.34           C  
ATOM   3345  CG  PHE A 226     -21.140 -31.266  36.566  1.00 13.34           C  
ATOM   3346  CD1 PHE A 226     -21.881 -31.934  35.619  1.00 13.34           C  
ATOM   3347  CD2 PHE A 226     -21.335 -29.887  36.731  1.00 13.34           C  
ATOM   3348  CE1 PHE A 226     -22.818 -31.245  34.860  1.00 13.34           C  
ATOM   3349  CE2 PHE A 226     -22.248 -29.207  35.972  1.00 13.34           C  
ATOM   3350  CZ  PHE A 226     -22.997 -29.885  35.036  1.00 13.34           C  
ATOM   3351  H   PHE A 226     -18.410 -30.010  36.013  1.00 13.34           H  
ATOM   3352  HA  PHE A 226     -18.142 -32.369  37.801  1.00 13.34           H  
ATOM   3353 1HB  PHE A 226     -20.462 -32.996  37.515  1.00 13.34           H  
ATOM   3354 2HB  PHE A 226     -20.213 -31.523  38.422  1.00 13.34           H  
ATOM   3355  HD1 PHE A 226     -21.733 -33.010  35.484  1.00 13.34           H  
ATOM   3356  HD2 PHE A 226     -20.758 -29.347  37.479  1.00 13.34           H  
ATOM   3357  HE1 PHE A 226     -23.414 -31.768  34.125  1.00 13.34           H  
ATOM   3358  HE2 PHE A 226     -22.387 -28.138  36.114  1.00 13.34           H  
ATOM   3359  HZ  PHE A 226     -23.729 -29.346  34.439  1.00 13.34           H  
ATOM   3360  N   ALA A 227     -18.493 -34.047  35.883  1.00 13.46           N  
ATOM   3361  CA  ALA A 227     -18.017 -35.005  34.892  1.00 13.46           C  
ATOM   3362  C   ALA A 227     -18.894 -35.036  33.697  1.00 13.46           C  
ATOM   3363  O   ALA A 227     -20.046 -34.635  33.765  1.00 13.46           O  
ATOM   3364  CB  ALA A 227     -17.904 -36.391  35.490  1.00 13.46           C  
ATOM   3365  H   ALA A 227     -18.949 -34.409  36.708  1.00 13.46           H  
ATOM   3366  HA  ALA A 227     -17.034 -34.678  34.568  1.00 13.46           H  
ATOM   3367 1HB  ALA A 227     -17.518 -37.082  34.745  1.00 13.46           H  
ATOM   3368 2HB  ALA A 227     -17.235 -36.375  36.350  1.00 13.46           H  
ATOM   3369 3HB  ALA A 227     -18.867 -36.707  35.796  1.00 13.46           H  
ATOM   3370  N   HIS A 228     -18.347 -35.500  32.589  1.00 13.55           N  
ATOM   3371  CA  HIS A 228     -19.124 -35.547  31.378  1.00 13.55           C  
ATOM   3372  C   HIS A 228     -18.870 -36.671  30.398  1.00 13.55           C  
ATOM   3373  O   HIS A 228     -19.220 -36.525  29.226  1.00 13.55           O  
ATOM   3374  CB  HIS A 228     -18.890 -34.225  30.690  1.00 13.55           C  
ATOM   3375  CG  HIS A 228     -17.508 -33.935  30.568  1.00 13.55           C  
ATOM   3376  ND1 HIS A 228     -16.914 -32.932  31.275  1.00 13.55           N  
ATOM   3377  CD2 HIS A 228     -16.552 -34.534  29.891  1.00 13.55           C  
ATOM   3378  CE1 HIS A 228     -15.640 -32.926  31.016  1.00 13.55           C  
ATOM   3379  NE2 HIS A 228     -15.381 -33.905  30.210  1.00 13.55           N  
ATOM   3380  H   HIS A 228     -17.387 -35.806  32.582  1.00 13.55           H  
ATOM   3381  HA  HIS A 228     -20.163 -35.626  31.658  1.00 13.55           H  
ATOM   3382 1HB  HIS A 228     -19.363 -34.183  29.716  1.00 13.55           H  
ATOM   3383 2HB  HIS A 228     -19.302 -33.460  31.318  1.00 13.55           H  
ATOM   3384  HD1 HIS A 228     -17.375 -32.311  31.913  1.00 13.55           H  
ATOM   3385  HD2 HIS A 228     -16.568 -35.387  29.222  1.00 13.55           H  
ATOM   3386  HE1 HIS A 228     -14.987 -32.201  31.458  1.00 13.55           H  
ATOM   3387  N   THR A 229     -18.343 -37.796  30.866  1.00 13.64           N  
ATOM   3388  CA  THR A 229     -17.987 -38.898  29.978  1.00 13.64           C  
ATOM   3389  C   THR A 229     -19.164 -39.532  29.225  1.00 13.64           C  
ATOM   3390  O   THR A 229     -20.264 -39.682  29.761  1.00 13.64           O  
ATOM   3391  CB  THR A 229     -17.269 -40.005  30.784  1.00 13.64           C  
ATOM   3392  OG1 THR A 229     -18.091 -40.391  31.898  1.00 13.64           O  
ATOM   3393  CG2 THR A 229     -15.900 -39.550  31.295  1.00 13.64           C  
ATOM   3394  H   THR A 229     -18.134 -37.868  31.849  1.00 13.64           H  
ATOM   3395  HA  THR A 229     -17.291 -38.514  29.230  1.00 13.64           H  
ATOM   3396  HB  THR A 229     -17.151 -40.860  30.138  1.00 13.64           H  
ATOM   3397  HG1 THR A 229     -17.916 -41.332  32.135  1.00 13.64           H  
ATOM   3398 1HG2 THR A 229     -15.436 -40.372  31.842  1.00 13.64           H  
ATOM   3399 2HG2 THR A 229     -15.279 -39.289  30.457  1.00 13.64           H  
ATOM   3400 3HG2 THR A 229     -16.011 -38.689  31.950  1.00 13.64           H  
ATOM   3401  N   ARG A 230     -18.864 -39.923  27.979  1.00 13.75           N  
ATOM   3402  CA  ARG A 230     -19.726 -40.611  27.022  1.00 13.75           C  
ATOM   3403  C   ARG A 230     -19.329 -42.067  26.945  1.00 13.75           C  
ATOM   3404  O   ARG A 230     -18.141 -42.374  26.934  1.00 13.75           O  
ATOM   3405  CB  ARG A 230     -19.587 -40.028  25.610  1.00 13.75           C  
ATOM   3406  CG  ARG A 230     -20.499 -40.686  24.520  1.00 13.75           C  
ATOM   3407  CD  ARG A 230     -20.270 -40.185  23.130  1.00 13.75           C  
ATOM   3408  NE  ARG A 230     -19.003 -40.674  22.579  1.00 13.75           N  
ATOM   3409  CZ  ARG A 230     -18.578 -40.490  21.313  1.00 13.75           C  
ATOM   3410  NH1 ARG A 230     -19.326 -39.826  20.456  1.00 13.75           N  
ATOM   3411  NH2 ARG A 230     -17.406 -40.985  20.931  1.00 13.75           N  
ATOM   3412  H   ARG A 230     -17.925 -39.721  27.657  1.00 13.75           H  
ATOM   3413  HA  ARG A 230     -20.754 -40.519  27.342  1.00 13.75           H  
ATOM   3414 1HB  ARG A 230     -19.844 -38.969  25.640  1.00 13.75           H  
ATOM   3415 2HB  ARG A 230     -18.569 -40.101  25.298  1.00 13.75           H  
ATOM   3416 1HG  ARG A 230     -20.324 -41.757  24.491  1.00 13.75           H  
ATOM   3417 2HG  ARG A 230     -21.526 -40.504  24.745  1.00 13.75           H  
ATOM   3418 1HD  ARG A 230     -21.081 -40.526  22.484  1.00 13.75           H  
ATOM   3419 2HD  ARG A 230     -20.246 -39.096  23.139  1.00 13.75           H  
ATOM   3420  HE  ARG A 230     -18.398 -41.195  23.197  1.00 13.75           H  
ATOM   3421 1HH1 ARG A 230     -20.217 -39.451  20.750  1.00 13.75           H  
ATOM   3422 2HH1 ARG A 230     -19.009 -39.691  19.507  1.00 13.75           H  
ATOM   3423 1HH2 ARG A 230     -16.813 -41.492  21.603  1.00 13.75           H  
ATOM   3424 2HH2 ARG A 230     -17.086 -40.850  19.986  1.00 13.75           H  
ATOM   3425  N   TYR A 231     -20.292 -42.964  26.869  1.00 13.89           N  
ATOM   3426  CA  TYR A 231     -19.938 -44.368  26.742  1.00 13.89           C  
ATOM   3427  C   TYR A 231     -20.392 -44.925  25.400  1.00 13.89           C  
ATOM   3428  O   TYR A 231     -21.416 -44.503  24.832  1.00 13.89           O  
ATOM   3429  CB  TYR A 231     -20.488 -45.137  27.939  1.00 13.89           C  
ATOM   3430  CG  TYR A 231     -19.844 -44.668  29.184  1.00 13.89           C  
ATOM   3431  CD1 TYR A 231     -20.298 -43.529  29.797  1.00 13.89           C  
ATOM   3432  CD2 TYR A 231     -18.805 -45.349  29.699  1.00 13.89           C  
ATOM   3433  CE1 TYR A 231     -19.689 -43.058  30.906  1.00 13.89           C  
ATOM   3434  CE2 TYR A 231     -18.187 -44.891  30.826  1.00 13.89           C  
ATOM   3435  CZ  TYR A 231     -18.612 -43.745  31.426  1.00 13.89           C  
ATOM   3436  OH  TYR A 231     -17.965 -43.275  32.544  1.00 13.89           O  
ATOM   3437  H   TYR A 231     -21.256 -42.680  26.902  1.00 13.89           H  
ATOM   3438  HA  TYR A 231     -18.854 -44.466  26.769  1.00 13.89           H  
ATOM   3439 1HB  TYR A 231     -21.536 -45.017  28.035  1.00 13.89           H  
ATOM   3440 2HB  TYR A 231     -20.284 -46.201  27.826  1.00 13.89           H  
ATOM   3441  HD1 TYR A 231     -21.129 -42.997  29.378  1.00 13.89           H  
ATOM   3442  HD2 TYR A 231     -18.453 -46.258  29.209  1.00 13.89           H  
ATOM   3443  HE1 TYR A 231     -20.047 -42.142  31.364  1.00 13.89           H  
ATOM   3444  HE2 TYR A 231     -17.342 -45.443  31.227  1.00 13.89           H  
ATOM   3445  HH  TYR A 231     -17.374 -43.994  32.888  1.00 13.89           H  
ATOM   3446  N   VAL A 232     -19.552 -45.832  24.888  1.00 14.04           N  
ATOM   3447  CA  VAL A 232     -19.684 -46.549  23.622  1.00 14.04           C  
ATOM   3448  C   VAL A 232     -19.452 -48.066  23.735  1.00 14.04           C  
ATOM   3449  O   VAL A 232     -18.480 -48.492  24.361  1.00 14.04           O  
ATOM   3450  CB  VAL A 232     -18.634 -45.974  22.628  1.00 14.04           C  
ATOM   3451  CG1 VAL A 232     -18.638 -46.753  21.308  1.00 14.04           C  
ATOM   3452  CG2 VAL A 232     -18.909 -44.485  22.373  1.00 14.04           C  
ATOM   3453  H   VAL A 232     -18.717 -46.044  25.434  1.00 14.04           H  
ATOM   3454  HA  VAL A 232     -20.689 -46.380  23.247  1.00 14.04           H  
ATOM   3455  HB  VAL A 232     -17.652 -46.072  23.065  1.00 14.04           H  
ATOM   3456 1HG1 VAL A 232     -17.877 -46.339  20.646  1.00 14.04           H  
ATOM   3457 2HG1 VAL A 232     -18.408 -47.801  21.504  1.00 14.04           H  
ATOM   3458 3HG1 VAL A 232     -19.594 -46.688  20.826  1.00 14.04           H  
ATOM   3459 1HG2 VAL A 232     -18.153 -44.095  21.693  1.00 14.04           H  
ATOM   3460 2HG2 VAL A 232     -19.887 -44.364  21.929  1.00 14.04           H  
ATOM   3461 3HG2 VAL A 232     -18.863 -43.929  23.303  1.00 14.04           H  
ATOM   3462  N   ARG A 233     -20.308 -48.894  23.116  1.00 14.14           N  
ATOM   3463  CA  ARG A 233     -20.040 -50.335  23.114  1.00 14.14           C  
ATOM   3464  C   ARG A 233     -19.269 -50.845  21.897  1.00 14.14           C  
ATOM   3465  O   ARG A 233     -19.741 -50.758  20.761  1.00 14.14           O  
ATOM   3466  CB  ARG A 233     -21.321 -51.149  23.170  1.00 14.14           C  
ATOM   3467  CG  ARG A 233     -21.100 -52.658  22.937  1.00 14.14           C  
ATOM   3468  CD  ARG A 233     -21.205 -53.047  21.491  1.00 14.14           C  
ATOM   3469  NE  ARG A 233     -21.064 -54.482  21.321  1.00 14.14           N  
ATOM   3470  CZ  ARG A 233     -21.098 -55.127  20.146  1.00 14.14           C  
ATOM   3471  NH1 ARG A 233     -21.299 -54.462  19.032  1.00 14.14           N  
ATOM   3472  NH2 ARG A 233     -20.924 -56.435  20.117  1.00 14.14           N  
ATOM   3473  H   ARG A 233     -21.144 -48.549  22.652  1.00 14.14           H  
ATOM   3474  HA  ARG A 233     -19.453 -50.567  24.004  1.00 14.14           H  
ATOM   3475 1HB  ARG A 233     -21.788 -51.024  24.147  1.00 14.14           H  
ATOM   3476 2HB  ARG A 233     -22.016 -50.796  22.415  1.00 14.14           H  
ATOM   3477 1HG  ARG A 233     -20.106 -52.931  23.274  1.00 14.14           H  
ATOM   3478 2HG  ARG A 233     -21.823 -53.234  23.476  1.00 14.14           H  
ATOM   3479 1HD  ARG A 233     -22.174 -52.751  21.102  1.00 14.14           H  
ATOM   3480 2HD  ARG A 233     -20.425 -52.565  20.918  1.00 14.14           H  
ATOM   3481  HE  ARG A 233     -20.880 -55.033  22.149  1.00 14.14           H  
ATOM   3482 1HH1 ARG A 233     -21.427 -53.461  19.062  1.00 14.14           H  
ATOM   3483 2HH1 ARG A 233     -21.323 -54.950  18.149  1.00 14.14           H  
ATOM   3484 1HH2 ARG A 233     -20.754 -56.940  20.981  1.00 14.14           H  
ATOM   3485 2HH2 ARG A 233     -20.945 -56.930  19.239  1.00 14.14           H  
ATOM   3486  N   GLY A 234     -18.092 -51.409  22.157  1.00 14.17           N  
ATOM   3487  CA  GLY A 234     -17.275 -52.037  21.111  1.00 14.17           C  
ATOM   3488  C   GLY A 234     -17.548 -53.565  21.062  1.00 14.17           C  
ATOM   3489  O   GLY A 234     -18.218 -54.072  21.958  1.00 14.17           O  
ATOM   3490  H   GLY A 234     -17.769 -51.362  23.124  1.00 14.17           H  
ATOM   3491 1HA  GLY A 234     -17.512 -51.562  20.164  1.00 14.17           H  
ATOM   3492 2HA  GLY A 234     -16.227 -51.855  21.321  1.00 14.17           H  
ATOM   3493  N   PRO A 235     -17.040 -54.309  20.043  1.00 14.07           N  
ATOM   3494  CA  PRO A 235     -17.109 -55.772  19.840  1.00 14.07           C  
ATOM   3495  C   PRO A 235     -16.714 -56.743  20.976  1.00 14.07           C  
ATOM   3496  O   PRO A 235     -17.269 -57.839  21.070  1.00 14.07           O  
ATOM   3497  CB  PRO A 235     -16.148 -55.964  18.667  1.00 14.07           C  
ATOM   3498  CG  PRO A 235     -16.218 -54.682  17.892  1.00 14.07           C  
ATOM   3499  CD  PRO A 235     -16.355 -53.606  18.926  1.00 14.07           C  
ATOM   3500  HA  PRO A 235     -18.138 -56.009  19.511  1.00 14.07           H  
ATOM   3501 1HB  PRO A 235     -15.138 -56.165  19.062  1.00 14.07           H  
ATOM   3502 2HB  PRO A 235     -16.437 -56.842  18.081  1.00 14.07           H  
ATOM   3503 1HG  PRO A 235     -15.311 -54.562  17.282  1.00 14.07           H  
ATOM   3504 2HG  PRO A 235     -17.069 -54.708  17.191  1.00 14.07           H  
ATOM   3505 1HD  PRO A 235     -15.380 -53.237  19.223  1.00 14.07           H  
ATOM   3506 2HD  PRO A 235     -16.987 -52.823  18.502  1.00 14.07           H  
ATOM   3507  N   GLY A 236     -15.721 -56.382  21.792  1.00 13.81           N  
ATOM   3508  CA  GLY A 236     -15.254 -57.230  22.901  1.00 13.81           C  
ATOM   3509  C   GLY A 236     -15.895 -56.652  24.117  1.00 13.81           C  
ATOM   3510  O   GLY A 236     -16.979 -56.091  24.006  1.00 13.81           O  
ATOM   3511  H   GLY A 236     -15.278 -55.470  21.677  1.00 13.81           H  
ATOM   3512 1HA  GLY A 236     -15.555 -58.267  22.751  1.00 13.81           H  
ATOM   3513 2HA  GLY A 236     -14.178 -57.182  22.993  1.00 13.81           H  
ATOM   3514  N   PRO A 237     -15.337 -56.807  25.327  1.00 13.40           N  
ATOM   3515  CA  PRO A 237     -15.813 -56.157  26.538  1.00 13.40           C  
ATOM   3516  C   PRO A 237     -15.491 -54.681  26.321  1.00 13.40           C  
ATOM   3517  O   PRO A 237     -14.581 -54.098  26.937  1.00 13.40           O  
ATOM   3518  CB  PRO A 237     -15.002 -56.823  27.650  1.00 13.40           C  
ATOM   3519  CG  PRO A 237     -14.390 -58.076  26.993  1.00 13.40           C  
ATOM   3520  CD  PRO A 237     -14.210 -57.710  25.531  1.00 13.40           C  
ATOM   3521  HA  PRO A 237     -16.905 -56.323  26.645  1.00 13.40           H  
ATOM   3522 1HB  PRO A 237     -14.239 -56.126  28.015  1.00 13.40           H  
ATOM   3523 2HB  PRO A 237     -15.652 -57.062  28.504  1.00 13.40           H  
ATOM   3524 1HG  PRO A 237     -13.437 -58.336  27.479  1.00 13.40           H  
ATOM   3525 2HG  PRO A 237     -15.062 -58.938  27.132  1.00 13.40           H  
ATOM   3526 1HD  PRO A 237     -13.261 -57.190  25.393  1.00 13.40           H  
ATOM   3527 2HD  PRO A 237     -14.290 -58.609  24.904  1.00 13.40           H  
ATOM   3528  N   GLY A 238     -16.216 -54.090  25.389  1.00 12.90           N  
ATOM   3529  CA  GLY A 238     -15.976 -52.799  24.816  1.00 12.90           C  
ATOM   3530  C   GLY A 238     -16.418 -51.643  25.620  1.00 12.90           C  
ATOM   3531  O   GLY A 238     -17.164 -50.808  25.125  1.00 12.90           O  
ATOM   3532  H   GLY A 238     -16.975 -54.632  24.982  1.00 12.90           H  
ATOM   3533 1HA  GLY A 238     -14.926 -52.690  24.649  1.00 12.90           H  
ATOM   3534 2HA  GLY A 238     -16.440 -52.770  23.837  1.00 12.90           H  
ATOM   3535  N   LEU A 239     -15.925 -51.561  26.837  1.00 12.39           N  
ATOM   3536  CA  LEU A 239     -16.255 -50.473  27.741  1.00 12.39           C  
ATOM   3537  C   LEU A 239     -15.434 -49.261  27.326  1.00 12.39           C  
ATOM   3538  O   LEU A 239     -14.417 -48.912  27.946  1.00 12.39           O  
ATOM   3539  CB  LEU A 239     -15.951 -50.896  29.161  1.00 12.39           C  
ATOM   3540  CG  LEU A 239     -16.948 -51.853  29.849  1.00 12.39           C  
ATOM   3541  CD1 LEU A 239     -16.840 -53.247  29.225  1.00 12.39           C  
ATOM   3542  CD2 LEU A 239     -16.654 -51.935  31.333  1.00 12.39           C  
ATOM   3543  H   LEU A 239     -15.299 -52.310  27.133  1.00 12.39           H  
ATOM   3544  HA  LEU A 239     -17.308 -50.221  27.650  1.00 12.39           H  
ATOM   3545 1HB  LEU A 239     -15.056 -51.422  29.095  1.00 12.39           H  
ATOM   3546 2HB  LEU A 239     -15.806 -50.027  29.769  1.00 12.39           H  
ATOM   3547  HG  LEU A 239     -17.937 -51.483  29.709  1.00 12.39           H  
ATOM   3548 1HD1 LEU A 239     -17.555 -53.915  29.709  1.00 12.39           H  
ATOM   3549 2HD1 LEU A 239     -17.051 -53.201  28.180  1.00 12.39           H  
ATOM   3550 3HD1 LEU A 239     -15.830 -53.629  29.369  1.00 12.39           H  
ATOM   3551 1HD2 LEU A 239     -17.366 -52.608  31.804  1.00 12.39           H  
ATOM   3552 2HD2 LEU A 239     -15.643 -52.312  31.483  1.00 12.39           H  
ATOM   3553 3HD2 LEU A 239     -16.743 -50.964  31.776  1.00 12.39           H  
ATOM   3554  N   THR A 240     -15.853 -48.668  26.204  1.00 11.97           N  
ATOM   3555  CA  THR A 240     -15.141 -47.575  25.581  1.00 11.97           C  
ATOM   3556  C   THR A 240     -15.714 -46.263  26.080  1.00 11.97           C  
ATOM   3557  O   THR A 240     -16.933 -46.056  26.109  1.00 11.97           O  
ATOM   3558  CB  THR A 240     -15.228 -47.686  24.055  1.00 11.97           C  
ATOM   3559  OG1 THR A 240     -14.643 -48.931  23.644  1.00 11.97           O  
ATOM   3560  CG2 THR A 240     -14.498 -46.540  23.403  1.00 11.97           C  
ATOM   3561  H   THR A 240     -16.707 -49.004  25.740  1.00 11.97           H  
ATOM   3562  HA  THR A 240     -14.093 -47.627  25.869  1.00 11.97           H  
ATOM   3563  HB  THR A 240     -16.253 -47.677  23.752  1.00 11.97           H  
ATOM   3564  HG1 THR A 240     -15.201 -49.643  23.979  1.00 11.97           H  
ATOM   3565 1HG2 THR A 240     -14.555 -46.634  22.321  1.00 11.97           H  
ATOM   3566 2HG2 THR A 240     -14.941 -45.593  23.711  1.00 11.97           H  
ATOM   3567 3HG2 THR A 240     -13.467 -46.575  23.716  1.00 11.97           H  
ATOM   3568  N   VAL A 241     -14.838 -45.384  26.529  1.00 11.72           N  
ATOM   3569  CA  VAL A 241     -15.308 -44.153  27.113  1.00 11.72           C  
ATOM   3570  C   VAL A 241     -14.656 -42.957  26.395  1.00 11.72           C  
ATOM   3571  O   VAL A 241     -13.449 -42.973  26.139  1.00 11.72           O  
ATOM   3572  CB  VAL A 241     -14.915 -44.140  28.593  1.00 11.72           C  
ATOM   3573  CG1 VAL A 241     -15.557 -42.948  29.276  1.00 11.72           C  
ATOM   3574  CG2 VAL A 241     -15.171 -45.514  29.246  1.00 11.72           C  
ATOM   3575  H   VAL A 241     -13.848 -45.594  26.478  1.00 11.72           H  
ATOM   3576  HA  VAL A 241     -16.389 -44.090  27.016  1.00 11.72           H  
ATOM   3577  HB  VAL A 241     -13.916 -43.971  28.642  1.00 11.72           H  
ATOM   3578 1HG1 VAL A 241     -15.234 -42.899  30.317  1.00 11.72           H  
ATOM   3579 2HG1 VAL A 241     -15.293 -42.033  28.785  1.00 11.72           H  
ATOM   3580 3HG1 VAL A 241     -16.638 -43.062  29.236  1.00 11.72           H  
ATOM   3581 1HG2 VAL A 241     -14.850 -45.495  30.290  1.00 11.72           H  
ATOM   3582 2HG2 VAL A 241     -16.192 -45.756  29.195  1.00 11.72           H  
ATOM   3583 3HG2 VAL A 241     -14.607 -46.285  28.720  1.00 11.72           H  
ATOM   3584  N   THR A 242     -15.458 -41.939  26.070  1.00 11.68           N  
ATOM   3585  CA  THR A 242     -15.007 -40.705  25.407  1.00 11.68           C  
ATOM   3586  C   THR A 242     -15.279 -39.498  26.300  1.00 11.68           C  
ATOM   3587  O   THR A 242     -16.324 -39.408  26.939  1.00 11.68           O  
ATOM   3588  CB  THR A 242     -15.685 -40.496  24.041  1.00 11.68           C  
ATOM   3589  OG1 THR A 242     -15.370 -41.591  23.156  1.00 11.68           O  
ATOM   3590  CG2 THR A 242     -15.245 -39.164  23.403  1.00 11.68           C  
ATOM   3591  H   THR A 242     -16.439 -42.027  26.324  1.00 11.68           H  
ATOM   3592  HA  THR A 242     -13.929 -40.766  25.248  1.00 11.68           H  
ATOM   3593  HB  THR A 242     -16.738 -40.472  24.178  1.00 11.68           H  
ATOM   3594  HG1 THR A 242     -14.411 -41.700  23.118  1.00 11.68           H  
ATOM   3595 1HG2 THR A 242     -15.746 -39.037  22.447  1.00 11.68           H  
ATOM   3596 2HG2 THR A 242     -15.512 -38.331  24.048  1.00 11.68           H  
ATOM   3597 3HG2 THR A 242     -14.166 -39.172  23.249  1.00 11.68           H  
ATOM   3598  N   VAL A 243     -14.328 -38.587  26.397  1.00 11.87           N  
ATOM   3599  CA  VAL A 243     -14.505 -37.447  27.281  1.00 11.87           C  
ATOM   3600  C   VAL A 243     -14.047 -36.160  26.606  1.00 11.87           C  
ATOM   3601  O   VAL A 243     -13.110 -36.180  25.810  1.00 11.87           O  
ATOM   3602  CB  VAL A 243     -13.632 -37.658  28.499  1.00 11.87           C  
ATOM   3603  CG1 VAL A 243     -12.210 -37.551  28.029  1.00 11.87           C  
ATOM   3604  CG2 VAL A 243     -13.961 -36.749  29.573  1.00 11.87           C  
ATOM   3605  H   VAL A 243     -13.477 -38.683  25.859  1.00 11.87           H  
ATOM   3606  HA  VAL A 243     -15.554 -37.354  27.560  1.00 11.87           H  
ATOM   3607  HB  VAL A 243     -13.784 -38.645  28.867  1.00 11.87           H  
ATOM   3608 1HG1 VAL A 243     -11.524 -37.734  28.856  1.00 11.87           H  
ATOM   3609 2HG1 VAL A 243     -12.053 -38.272  27.253  1.00 11.87           H  
ATOM   3610 3HG1 VAL A 243     -12.029 -36.570  27.615  1.00 11.87           H  
ATOM   3611 1HG2 VAL A 243     -13.317 -36.939  30.409  1.00 11.87           H  
ATOM   3612 2HG2 VAL A 243     -13.828 -35.752  29.247  1.00 11.87           H  
ATOM   3613 3HG2 VAL A 243     -14.989 -36.905  29.865  1.00 11.87           H  
ATOM   3614  N   ALA A 244     -14.697 -35.045  26.909  1.00 12.24           N  
ATOM   3615  CA  ALA A 244     -14.207 -33.771  26.418  1.00 12.24           C  
ATOM   3616  C   ALA A 244     -14.593 -32.632  27.351  1.00 12.24           C  
ATOM   3617  O   ALA A 244     -15.772 -32.321  27.538  1.00 12.24           O  
ATOM   3618  CB  ALA A 244     -14.737 -33.505  25.028  1.00 12.24           C  
ATOM   3619  H   ALA A 244     -15.486 -35.072  27.533  1.00 12.24           H  
ATOM   3620  HA  ALA A 244     -13.118 -33.816  26.385  1.00 12.24           H  
ATOM   3621 1HB  ALA A 244     -14.338 -32.554  24.669  1.00 12.24           H  
ATOM   3622 2HB  ALA A 244     -14.426 -34.307  24.357  1.00 12.24           H  
ATOM   3623 3HB  ALA A 244     -15.820 -33.455  25.054  1.00 12.24           H  
ATOM   3624  N   TYR A 245     -13.563 -31.955  27.838  1.00 12.75           N  
ATOM   3625  CA  TYR A 245     -13.652 -30.815  28.748  1.00 12.75           C  
ATOM   3626  C   TYR A 245     -14.707 -29.790  28.373  1.00 12.75           C  
ATOM   3627  O   TYR A 245     -15.084 -29.676  27.204  1.00 12.75           O  
ATOM   3628  CB  TYR A 245     -12.333 -30.124  28.772  1.00 12.75           C  
ATOM   3629  CG  TYR A 245     -11.953 -29.626  27.434  1.00 12.75           C  
ATOM   3630  CD1 TYR A 245     -12.403 -28.393  26.974  1.00 12.75           C  
ATOM   3631  CD2 TYR A 245     -11.134 -30.391  26.660  1.00 12.75           C  
ATOM   3632  CE1 TYR A 245     -11.990 -27.928  25.751  1.00 12.75           C  
ATOM   3633  CE2 TYR A 245     -10.729 -29.929  25.447  1.00 12.75           C  
ATOM   3634  CZ  TYR A 245     -11.138 -28.708  24.999  1.00 12.75           C  
ATOM   3635  OH  TYR A 245     -10.640 -28.255  23.816  1.00 12.75           O  
ATOM   3636  H   TYR A 245     -12.637 -32.340  27.658  1.00 12.75           H  
ATOM   3637  HA  TYR A 245     -13.874 -31.183  29.742  1.00 12.75           H  
ATOM   3638 1HB  TYR A 245     -12.376 -29.299  29.460  1.00 12.75           H  
ATOM   3639 2HB  TYR A 245     -11.560 -30.809  29.118  1.00 12.75           H  
ATOM   3640  HD1 TYR A 245     -13.066 -27.789  27.588  1.00 12.75           H  
ATOM   3641  HD2 TYR A 245     -10.790 -31.353  27.022  1.00 12.75           H  
ATOM   3642  HE1 TYR A 245     -12.313 -26.953  25.392  1.00 12.75           H  
ATOM   3643  HE2 TYR A 245     -10.054 -30.513  24.830  1.00 12.75           H  
ATOM   3644  HH  TYR A 245      -9.655 -28.381  23.863  1.00 12.75           H  
ATOM   3645  N   ASP A 246     -15.169 -29.013  29.365  1.00 13.30           N  
ATOM   3646  CA  ASP A 246     -16.221 -28.041  29.055  1.00 13.30           C  
ATOM   3647  C   ASP A 246     -16.279 -26.764  29.908  1.00 13.30           C  
ATOM   3648  O   ASP A 246     -15.875 -26.732  31.068  1.00 13.30           O  
ATOM   3649  CB  ASP A 246     -17.590 -28.736  29.125  1.00 13.30           C  
ATOM   3650  CG  ASP A 246     -18.739 -27.933  28.467  1.00 13.30           C  
ATOM   3651  OD1 ASP A 246     -18.449 -27.022  27.701  1.00 13.30           O  
ATOM   3652  OD2 ASP A 246     -19.896 -28.143  28.858  1.00 13.30           O  
ATOM   3653  H   ASP A 246     -14.776 -29.125  30.304  1.00 13.30           H  
ATOM   3654  HA  ASP A 246     -16.069 -27.724  28.024  1.00 13.30           H  
ATOM   3655 1HB  ASP A 246     -17.520 -29.699  28.598  1.00 13.30           H  
ATOM   3656 2HB  ASP A 246     -17.836 -28.967  30.141  1.00 13.30           H  
ATOM   3657  N   LYS A 247     -16.820 -25.728  29.246  1.00 13.80           N  
ATOM   3658  CA  LYS A 247     -17.120 -24.345  29.669  1.00 13.80           C  
ATOM   3659  C   LYS A 247     -16.008 -23.537  30.307  1.00 13.80           C  
ATOM   3660  O   LYS A 247     -16.289 -22.694  31.161  1.00 13.80           O  
ATOM   3661  CB  LYS A 247     -18.310 -24.271  30.631  1.00 13.80           C  
ATOM   3662  CG  LYS A 247     -19.630 -24.728  30.065  1.00 13.80           C  
ATOM   3663  CD  LYS A 247     -20.759 -24.421  31.012  1.00 13.80           C  
ATOM   3664  CE  LYS A 247     -22.046 -25.073  30.558  1.00 13.80           C  
ATOM   3665  NZ  LYS A 247     -22.520 -24.533  29.237  1.00 13.80           N  
ATOM   3666  H   LYS A 247     -17.138 -25.975  28.308  1.00 13.80           H  
ATOM   3667  HA  LYS A 247     -17.415 -23.808  28.767  1.00 13.80           H  
ATOM   3668 1HB  LYS A 247     -18.095 -24.874  31.513  1.00 13.80           H  
ATOM   3669 2HB  LYS A 247     -18.436 -23.246  30.970  1.00 13.80           H  
ATOM   3670 1HG  LYS A 247     -19.810 -24.234  29.111  1.00 13.80           H  
ATOM   3671 2HG  LYS A 247     -19.615 -25.788  29.897  1.00 13.80           H  
ATOM   3672 1HD  LYS A 247     -20.504 -24.780  31.987  1.00 13.80           H  
ATOM   3673 2HD  LYS A 247     -20.908 -23.346  31.073  1.00 13.80           H  
ATOM   3674 1HE  LYS A 247     -21.875 -26.148  30.464  1.00 13.80           H  
ATOM   3675 2HE  LYS A 247     -22.813 -24.905  31.313  1.00 13.80           H  
ATOM   3676 1HZ  LYS A 247     -23.374 -25.001  28.967  1.00 13.80           H  
ATOM   3677 2HZ  LYS A 247     -22.689 -23.540  29.311  1.00 13.80           H  
ATOM   3678 3HZ  LYS A 247     -21.806 -24.705  28.536  1.00 13.80           H  
ATOM   3679  N   GLY A 248     -14.772 -23.689  29.862  1.00 14.21           N  
ATOM   3680  CA  GLY A 248     -13.730 -22.873  30.464  1.00 14.21           C  
ATOM   3681  C   GLY A 248     -13.801 -23.092  31.981  1.00 14.21           C  
ATOM   3682  O   GLY A 248     -14.085 -24.200  32.412  1.00 14.21           O  
ATOM   3683  H   GLY A 248     -14.565 -24.378  29.152  1.00 14.21           H  
ATOM   3684 1HA  GLY A 248     -12.755 -23.175  30.085  1.00 14.21           H  
ATOM   3685 2HA  GLY A 248     -13.884 -21.839  30.182  1.00 14.21           H  
ATOM   3686  N   PRO A 249     -13.675 -22.047  32.815  1.00 14.51           N  
ATOM   3687  CA  PRO A 249     -13.720 -22.111  34.267  1.00 14.51           C  
ATOM   3688  C   PRO A 249     -15.150 -22.156  34.834  1.00 14.51           C  
ATOM   3689  O   PRO A 249     -15.355 -21.900  36.024  1.00 14.51           O  
ATOM   3690  CB  PRO A 249     -12.999 -20.818  34.651  1.00 14.51           C  
ATOM   3691  CG  PRO A 249     -13.400 -19.842  33.566  1.00 14.51           C  
ATOM   3692  CD  PRO A 249     -13.470 -20.681  32.287  1.00 14.51           C  
ATOM   3693  HA  PRO A 249     -13.151 -22.985  34.598  1.00 14.51           H  
ATOM   3694 1HB  PRO A 249     -13.319 -20.498  35.654  1.00 14.51           H  
ATOM   3695 2HB  PRO A 249     -11.915 -20.991  34.699  1.00 14.51           H  
ATOM   3696 1HG  PRO A 249     -14.371 -19.384  33.818  1.00 14.51           H  
ATOM   3697 2HG  PRO A 249     -12.669 -19.021  33.503  1.00 14.51           H  
ATOM   3698 1HD  PRO A 249     -14.352 -20.355  31.711  1.00 14.51           H  
ATOM   3699 2HD  PRO A 249     -12.532 -20.608  31.716  1.00 14.51           H  
ATOM   3700  N   GLY A 250     -16.143 -22.381  33.965  1.00 14.70           N  
ATOM   3701  CA  GLY A 250     -17.543 -22.452  34.350  1.00 14.70           C  
ATOM   3702  C   GLY A 250     -17.960 -23.899  34.663  1.00 14.70           C  
ATOM   3703  O   GLY A 250     -17.141 -24.815  34.589  1.00 14.70           O  
ATOM   3704  H   GLY A 250     -15.939 -22.553  32.983  1.00 14.70           H  
ATOM   3705 1HA  GLY A 250     -17.714 -21.814  35.217  1.00 14.70           H  
ATOM   3706 2HA  GLY A 250     -18.129 -22.056  33.524  1.00 14.70           H  
ATOM   3707  N   PRO A 251     -19.265 -24.156  34.867  1.00 14.82           N  
ATOM   3708  CA  PRO A 251     -19.855 -25.434  35.249  1.00 14.82           C  
ATOM   3709  C   PRO A 251     -19.913 -26.414  34.101  1.00 14.82           C  
ATOM   3710  O   PRO A 251     -20.992 -26.717  33.589  1.00 14.82           O  
ATOM   3711  CB  PRO A 251     -21.251 -25.012  35.716  1.00 14.82           C  
ATOM   3712  CG  PRO A 251     -21.579 -23.801  34.873  1.00 14.82           C  
ATOM   3713  CD  PRO A 251     -20.253 -23.068  34.706  1.00 14.82           C  
ATOM   3714  HA  PRO A 251     -19.297 -25.869  36.073  1.00 14.82           H  
ATOM   3715 1HB  PRO A 251     -21.957 -25.839  35.569  1.00 14.82           H  
ATOM   3716 2HB  PRO A 251     -21.233 -24.803  36.798  1.00 14.82           H  
ATOM   3717 1HG  PRO A 251     -22.013 -24.119  33.916  1.00 14.82           H  
ATOM   3718 2HG  PRO A 251     -22.344 -23.188  35.375  1.00 14.82           H  
ATOM   3719 1HD  PRO A 251     -20.222 -22.643  33.696  1.00 14.82           H  
ATOM   3720 2HD  PRO A 251     -20.130 -22.306  35.491  1.00 14.82           H  
ATOM   3721  N   GLY A 252     -18.740 -26.891  33.686  1.00 14.90           N  
ATOM   3722  CA  GLY A 252     -18.645 -27.798  32.544  1.00 14.90           C  
ATOM   3723  C   GLY A 252     -19.675 -28.905  32.684  1.00 14.90           C  
ATOM   3724  O   GLY A 252     -19.790 -29.514  33.760  1.00 14.90           O  
ATOM   3725  H   GLY A 252     -17.895 -26.553  34.152  1.00 14.90           H  
ATOM   3726 1HA  GLY A 252     -18.815 -27.250  31.620  1.00 14.90           H  
ATOM   3727 2HA  GLY A 252     -17.641 -28.223  32.498  1.00 14.90           H  
ATOM   3728  N   SER A 253     -20.423 -29.148  31.578  1.00 14.99           N  
ATOM   3729  CA  SER A 253     -21.566 -30.062  31.555  1.00 14.99           C  
ATOM   3730  C   SER A 253     -21.366 -31.443  30.947  1.00 14.99           C  
ATOM   3731  O   SER A 253     -20.392 -31.688  30.244  1.00 14.99           O  
ATOM   3732  CB  SER A 253     -22.706 -29.373  30.837  1.00 14.99           C  
ATOM   3733  OG  SER A 253     -22.425 -29.202  29.460  1.00 14.99           O  
ATOM   3734  H   SER A 253     -20.210 -28.654  30.700  1.00 14.99           H  
ATOM   3735  HA  SER A 253     -21.858 -30.208  32.581  1.00 14.99           H  
ATOM   3736 1HB  SER A 253     -23.620 -29.953  30.956  1.00 14.99           H  
ATOM   3737 2HB  SER A 253     -22.873 -28.399  31.299  1.00 14.99           H  
ATOM   3738  HG  SER A 253     -21.499 -28.840  29.386  1.00 14.99           H  
ATOM   3739  N   ILE A 254     -22.362 -32.315  31.184  1.00 15.13           N  
ATOM   3740  CA  ILE A 254     -22.419 -33.703  30.707  1.00 15.13           C  
ATOM   3741  C   ILE A 254     -22.771 -33.895  29.240  1.00 15.13           C  
ATOM   3742  O   ILE A 254     -23.776 -33.364  28.769  1.00 15.13           O  
ATOM   3743  CB  ILE A 254     -23.431 -34.506  31.562  1.00 15.13           C  
ATOM   3744  CG1 ILE A 254     -22.945 -34.602  32.986  1.00 15.13           C  
ATOM   3745  CG2 ILE A 254     -23.631 -35.884  30.995  1.00 15.13           C  
ATOM   3746  CD1 ILE A 254     -23.975 -35.073  33.983  1.00 15.13           C  
ATOM   3747  H   ILE A 254     -23.123 -31.997  31.762  1.00 15.13           H  
ATOM   3748  HA  ILE A 254     -21.467 -34.134  30.864  1.00 15.13           H  
ATOM   3749  HB  ILE A 254     -24.385 -33.988  31.576  1.00 15.13           H  
ATOM   3750 1HG1 ILE A 254     -22.155 -35.327  33.007  1.00 15.13           H  
ATOM   3751 2HG1 ILE A 254     -22.544 -33.652  33.281  1.00 15.13           H  
ATOM   3752 1HG2 ILE A 254     -24.338 -36.402  31.600  1.00 15.13           H  
ATOM   3753 2HG2 ILE A 254     -24.019 -35.804  29.989  1.00 15.13           H  
ATOM   3754 3HG2 ILE A 254     -22.684 -36.431  30.980  1.00 15.13           H  
ATOM   3755 1HD1 ILE A 254     -23.521 -35.137  34.974  1.00 15.13           H  
ATOM   3756 2HD1 ILE A 254     -24.804 -34.366  34.011  1.00 15.13           H  
ATOM   3757 3HD1 ILE A 254     -24.340 -36.042  33.688  1.00 15.13           H  
ATOM   3758  N   HIS A 255     -21.953 -34.676  28.516  1.00 15.36           N  
ATOM   3759  CA  HIS A 255     -22.261 -34.975  27.128  1.00 15.36           C  
ATOM   3760  C   HIS A 255     -23.202 -36.163  27.136  1.00 15.36           C  
ATOM   3761  O   HIS A 255     -23.112 -37.012  28.019  1.00 15.36           O  
ATOM   3762  CB  HIS A 255     -21.002 -35.346  26.343  1.00 15.36           C  
ATOM   3763  CG  HIS A 255     -19.991 -34.260  26.270  1.00 15.36           C  
ATOM   3764  ND1 HIS A 255     -20.184 -33.083  25.562  1.00 15.36           N  
ATOM   3765  CD2 HIS A 255     -18.771 -34.171  26.824  1.00 15.36           C  
ATOM   3766  CE1 HIS A 255     -19.110 -32.319  25.712  1.00 15.36           C  
ATOM   3767  NE2 HIS A 255     -18.252 -32.966  26.472  1.00 15.36           N  
ATOM   3768  H   HIS A 255     -21.112 -35.095  28.917  1.00 15.36           H  
ATOM   3769  HA  HIS A 255     -22.756 -34.132  26.648  1.00 15.36           H  
ATOM   3770 1HB  HIS A 255     -20.532 -36.218  26.810  1.00 15.36           H  
ATOM   3771 2HB  HIS A 255     -21.278 -35.633  25.328  1.00 15.36           H  
ATOM   3772  HD2 HIS A 255     -18.293 -34.920  27.447  1.00 15.36           H  
ATOM   3773  HE1 HIS A 255     -18.957 -31.326  25.289  1.00 15.36           H  
ATOM   3774  HE2 HIS A 255     -17.332 -32.644  26.779  1.00 15.36           H  
ATOM   3775  N   ASN A 256     -24.085 -36.267  26.162  1.00 15.69           N  
ATOM   3776  CA  ASN A 256     -24.914 -37.458  26.139  1.00 15.69           C  
ATOM   3777  C   ASN A 256     -24.115 -38.726  25.910  1.00 15.69           C  
ATOM   3778  O   ASN A 256     -23.265 -38.797  25.022  1.00 15.69           O  
ATOM   3779  CB  ASN A 256     -26.034 -37.354  25.131  1.00 15.69           C  
ATOM   3780  CG  ASN A 256     -27.140 -36.445  25.589  1.00 15.69           C  
ATOM   3781  OD1 ASN A 256     -27.358 -36.286  26.796  1.00 15.69           O  
ATOM   3782  ND2 ASN A 256     -27.846 -35.850  24.664  1.00 15.69           N  
ATOM   3783  H   ASN A 256     -24.169 -35.552  25.455  1.00 15.69           H  
ATOM   3784  HA  ASN A 256     -25.375 -37.561  27.122  1.00 15.69           H  
ATOM   3785 1HB  ASN A 256     -25.638 -36.971  24.195  1.00 15.69           H  
ATOM   3786 2HB  ASN A 256     -26.425 -38.348  24.936  1.00 15.69           H  
ATOM   3787 1HD2 ASN A 256     -28.593 -35.237  24.924  1.00 15.69           H  
ATOM   3788 2HD2 ASN A 256     -27.644 -36.002  23.699  1.00 15.69           H  
ATOM   3789  N   ILE A 257     -24.443 -39.723  26.706  1.00 16.09           N  
ATOM   3790  CA  ILE A 257     -23.914 -41.076  26.648  1.00 16.09           C  
ATOM   3791  C   ILE A 257     -24.696 -41.745  25.538  1.00 16.09           C  
ATOM   3792  O   ILE A 257     -25.891 -41.485  25.462  1.00 16.09           O  
ATOM   3793  CB  ILE A 257     -24.090 -41.721  28.017  1.00 16.09           C  
ATOM   3794  CG1 ILE A 257     -23.223 -40.924  29.024  1.00 16.09           C  
ATOM   3795  CG2 ILE A 257     -23.786 -43.176  27.969  1.00 16.09           C  
ATOM   3796  CD1 ILE A 257     -23.482 -41.213  30.458  1.00 16.09           C  
ATOM   3797  H   ILE A 257     -25.131 -39.523  27.419  1.00 16.09           H  
ATOM   3798  HA  ILE A 257     -22.866 -41.054  26.394  1.00 16.09           H  
ATOM   3799  HB  ILE A 257     -25.068 -41.603  28.326  1.00 16.09           H  
ATOM   3800 1HG1 ILE A 257     -22.199 -41.145  28.843  1.00 16.09           H  
ATOM   3801 2HG1 ILE A 257     -23.382 -39.850  28.856  1.00 16.09           H  
ATOM   3802 1HG2 ILE A 257     -23.914 -43.612  28.951  1.00 16.09           H  
ATOM   3803 2HG2 ILE A 257     -24.453 -43.670  27.261  1.00 16.09           H  
ATOM   3804 3HG2 ILE A 257     -22.801 -43.303  27.656  1.00 16.09           H  
ATOM   3805 1HD1 ILE A 257     -22.811 -40.602  31.068  1.00 16.09           H  
ATOM   3806 2HD1 ILE A 257     -24.515 -40.970  30.691  1.00 16.09           H  
ATOM   3807 3HD1 ILE A 257     -23.298 -42.253  30.633  1.00 16.09           H  
ATOM   3808  N   LYS A 258     -24.053 -42.468  24.603  1.00 16.51           N  
ATOM   3809  CA  LYS A 258     -24.852 -42.958  23.480  1.00 16.51           C  
ATOM   3810  C   LYS A 258     -24.832 -44.498  23.237  1.00 16.51           C  
ATOM   3811  O   LYS A 258     -25.439 -45.204  24.042  1.00 16.51           O  
ATOM   3812  CB  LYS A 258     -24.572 -42.078  22.255  1.00 16.51           C  
ATOM   3813  CG  LYS A 258     -25.104 -40.660  22.368  1.00 16.51           C  
ATOM   3814  CD  LYS A 258     -24.827 -39.877  21.110  1.00 16.51           C  
ATOM   3815  CE  LYS A 258     -25.341 -38.462  21.226  1.00 16.51           C  
ATOM   3816  NZ  LYS A 258     -25.065 -37.670  19.990  1.00 16.51           N  
ATOM   3817  H   LYS A 258     -23.070 -42.732  24.690  1.00 16.51           H  
ATOM   3818  HA  LYS A 258     -25.886 -42.725  23.701  1.00 16.51           H  
ATOM   3819 1HB  LYS A 258     -23.505 -41.936  22.121  1.00 16.51           H  
ATOM   3820 2HB  LYS A 258     -25.015 -42.509  21.360  1.00 16.51           H  
ATOM   3821 1HG  LYS A 258     -26.179 -40.685  22.555  1.00 16.51           H  
ATOM   3822 2HG  LYS A 258     -24.624 -40.146  23.194  1.00 16.51           H  
ATOM   3823 1HD  LYS A 258     -23.752 -39.852  20.930  1.00 16.51           H  
ATOM   3824 2HD  LYS A 258     -25.310 -40.365  20.262  1.00 16.51           H  
ATOM   3825 1HE  LYS A 258     -26.416 -38.486  21.404  1.00 16.51           H  
ATOM   3826 2HE  LYS A 258     -24.854 -37.979  22.075  1.00 16.51           H  
ATOM   3827 1HZ  LYS A 258     -25.418 -36.730  20.103  1.00 16.51           H  
ATOM   3828 2HZ  LYS A 258     -24.068 -37.637  19.828  1.00 16.51           H  
ATOM   3829 3HZ  LYS A 258     -25.519 -38.108  19.202  1.00 16.51           H  
ATOM   3830  N   PRO A 259     -24.117 -45.102  22.233  1.00 16.89           N  
ATOM   3831  CA  PRO A 259     -24.335 -46.479  21.772  1.00 16.89           C  
ATOM   3832  C   PRO A 259     -23.796 -47.582  22.674  1.00 16.89           C  
ATOM   3833  O   PRO A 259     -23.070 -48.472  22.223  1.00 16.89           O  
ATOM   3834  CB  PRO A 259     -23.554 -46.498  20.466  1.00 16.89           C  
ATOM   3835  CG  PRO A 259     -22.403 -45.585  20.727  1.00 16.89           C  
ATOM   3836  CD  PRO A 259     -22.966 -44.459  21.552  1.00 16.89           C  
ATOM   3837  HA  PRO A 259     -25.404 -46.632  21.570  1.00 16.89           H  
ATOM   3838 1HB  PRO A 259     -23.240 -47.527  20.234  1.00 16.89           H  
ATOM   3839 2HB  PRO A 259     -24.197 -46.159  19.641  1.00 16.89           H  
ATOM   3840 1HG  PRO A 259     -21.659 -46.139  21.255  1.00 16.89           H  
ATOM   3841 2HG  PRO A 259     -21.946 -45.244  19.785  1.00 16.89           H  
ATOM   3842 1HD  PRO A 259     -22.234 -44.071  22.279  1.00 16.89           H  
ATOM   3843 2HD  PRO A 259     -23.259 -43.737  20.801  1.00 16.89           H  
ATOM   3844  N   THR A 260     -24.230 -47.583  23.921  1.00 17.20           N  
ATOM   3845  CA  THR A 260     -23.880 -48.572  24.935  1.00 17.20           C  
ATOM   3846  C   THR A 260     -24.773 -49.796  24.813  1.00 17.20           C  
ATOM   3847  O   THR A 260     -25.437 -50.190  25.756  1.00 17.20           O  
ATOM   3848  CB  THR A 260     -24.068 -47.947  26.313  1.00 17.20           C  
ATOM   3849  OG1 THR A 260     -25.382 -47.385  26.386  1.00 17.20           O  
ATOM   3850  CG2 THR A 260     -23.081 -46.892  26.545  1.00 17.20           C  
ATOM   3851  H   THR A 260     -24.842 -46.829  24.195  1.00 17.20           H  
ATOM   3852  HA  THR A 260     -22.841 -48.872  24.806  1.00 17.20           H  
ATOM   3853  HB  THR A 260     -23.957 -48.697  27.058  1.00 17.20           H  
ATOM   3854  HG1 THR A 260     -25.419 -46.605  25.799  1.00 17.20           H  
ATOM   3855 1HG2 THR A 260     -23.247 -46.470  27.536  1.00 17.20           H  
ATOM   3856 2HG2 THR A 260     -22.081 -47.323  26.485  1.00 17.20           H  
ATOM   3857 3HG2 THR A 260     -23.199 -46.119  25.788  1.00 17.20           H  
ATOM   3858  N   ARG A 261     -24.756 -50.401  23.640  1.00 17.40           N  
ATOM   3859  CA  ARG A 261     -25.630 -51.511  23.274  1.00 17.40           C  
ATOM   3860  C   ARG A 261     -25.500 -52.844  24.023  1.00 17.40           C  
ATOM   3861  O   ARG A 261     -26.477 -53.589  24.115  1.00 17.40           O  
ATOM   3862  CB  ARG A 261     -25.465 -51.796  21.793  1.00 17.40           C  
ATOM   3863  CG  ARG A 261     -26.052 -50.741  20.865  1.00 17.40           C  
ATOM   3864  CD  ARG A 261     -25.932 -51.155  19.422  1.00 17.40           C  
ATOM   3865  NE  ARG A 261     -26.711 -50.309  18.522  1.00 17.40           N  
ATOM   3866  CZ  ARG A 261     -26.316 -49.190  17.925  1.00 17.40           C  
ATOM   3867  NH1 ARG A 261     -25.108 -48.692  18.097  1.00 17.40           N  
ATOM   3868  NH2 ARG A 261     -27.199 -48.611  17.150  1.00 17.40           N  
ATOM   3869  H   ARG A 261     -24.127 -49.999  22.949  1.00 17.40           H  
ATOM   3870  HA  ARG A 261     -26.651 -51.162  23.426  1.00 17.40           H  
ATOM   3871 1HB  ARG A 261     -24.408 -51.875  21.560  1.00 17.40           H  
ATOM   3872 2HB  ARG A 261     -25.927 -52.753  21.552  1.00 17.40           H  
ATOM   3873 1HG  ARG A 261     -27.089 -50.580  21.114  1.00 17.40           H  
ATOM   3874 2HG  ARG A 261     -25.504 -49.806  20.998  1.00 17.40           H  
ATOM   3875 1HD  ARG A 261     -24.888 -51.100  19.117  1.00 17.40           H  
ATOM   3876 2HD  ARG A 261     -26.286 -52.178  19.310  1.00 17.40           H  
ATOM   3877  HE  ARG A 261     -27.677 -50.602  18.294  1.00 17.40           H  
ATOM   3878 1HH1 ARG A 261     -24.447 -49.166  18.700  1.00 17.40           H  
ATOM   3879 2HH1 ARG A 261     -24.841 -47.842  17.624  1.00 17.40           H  
ATOM   3880 1HH2 ARG A 261     -28.126 -49.071  17.060  1.00 17.40           H  
ATOM   3881 2HH2 ARG A 261     -26.980 -47.761  16.658  1.00 17.40           H  
ATOM   3882  N   GLY A 262     -24.306 -53.200  24.476  1.00 17.49           N  
ATOM   3883  CA  GLY A 262     -24.136 -54.530  25.059  1.00 17.49           C  
ATOM   3884  C   GLY A 262     -24.502 -54.618  26.543  1.00 17.49           C  
ATOM   3885  O   GLY A 262     -24.562 -53.603  27.227  1.00 17.49           O  
ATOM   3886  H   GLY A 262     -23.538 -52.549  24.423  1.00 17.49           H  
ATOM   3887 1HA  GLY A 262     -24.743 -55.221  24.478  1.00 17.49           H  
ATOM   3888 2HA  GLY A 262     -23.099 -54.833  24.926  1.00 17.49           H  
ATOM   3889  N   PRO A 263     -24.705 -55.851  27.068  1.00 17.50           N  
ATOM   3890  CA  PRO A 263     -24.993 -56.188  28.462  1.00 17.50           C  
ATOM   3891  C   PRO A 263     -23.809 -55.964  29.393  1.00 17.50           C  
ATOM   3892  O   PRO A 263     -23.962 -55.891  30.612  1.00 17.50           O  
ATOM   3893  CB  PRO A 263     -25.361 -57.673  28.377  1.00 17.50           C  
ATOM   3894  CG  PRO A 263     -24.644 -58.183  27.141  1.00 17.50           C  
ATOM   3895  CD  PRO A 263     -24.667 -57.029  26.171  1.00 17.50           C  
ATOM   3896  HA  PRO A 263     -25.846 -55.587  28.789  1.00 17.50           H  
ATOM   3897 1HB  PRO A 263     -25.047 -58.185  29.297  1.00 17.50           H  
ATOM   3898 2HB  PRO A 263     -26.460 -57.779  28.316  1.00 17.50           H  
ATOM   3899 1HG  PRO A 263     -23.623 -58.502  27.399  1.00 17.50           H  
ATOM   3900 2HG  PRO A 263     -25.162 -59.073  26.750  1.00 17.50           H  
ATOM   3901 1HD  PRO A 263     -23.753 -57.055  25.566  1.00 17.50           H  
ATOM   3902 2HD  PRO A 263     -25.584 -57.077  25.559  1.00 17.50           H  
ATOM   3903  N   GLY A 264     -22.630 -55.874  28.794  1.00 17.43           N  
ATOM   3904  CA  GLY A 264     -21.373 -55.623  29.480  1.00 17.43           C  
ATOM   3905  C   GLY A 264     -21.197 -54.110  29.535  1.00 17.43           C  
ATOM   3906  O   GLY A 264     -21.506 -53.474  30.543  1.00 17.43           O  
ATOM   3907  H   GLY A 264     -22.605 -55.977  27.795  1.00 17.43           H  
ATOM   3908 1HA  GLY A 264     -21.416 -56.033  30.489  1.00 17.43           H  
ATOM   3909 2HA  GLY A 264     -20.546 -56.107  28.965  1.00 17.43           H  
ATOM   3910  N   PRO A 265     -20.763 -53.480  28.434  1.00 17.29           N  
ATOM   3911  CA  PRO A 265     -20.557 -52.053  28.296  1.00 17.29           C  
ATOM   3912  C   PRO A 265     -21.852 -51.280  28.133  1.00 17.29           C  
ATOM   3913  O   PRO A 265     -22.058 -50.588  27.140  1.00 17.29           O  
ATOM   3914  CB  PRO A 265     -19.709 -51.982  27.040  1.00 17.29           C  
ATOM   3915  CG  PRO A 265     -20.157 -53.146  26.235  1.00 17.29           C  
ATOM   3916  CD  PRO A 265     -20.397 -54.244  27.231  1.00 17.29           C  
ATOM   3917  HA  PRO A 265     -20.016 -51.687  29.172  1.00 17.29           H  
ATOM   3918 1HB  PRO A 265     -19.864 -51.017  26.531  1.00 17.29           H  
ATOM   3919 2HB  PRO A 265     -18.683 -52.033  27.292  1.00 17.29           H  
ATOM   3920 1HG  PRO A 265     -21.072 -52.884  25.719  1.00 17.29           H  
ATOM   3921 2HG  PRO A 265     -19.398 -53.398  25.477  1.00 17.29           H  
ATOM   3922 1HD  PRO A 265     -21.212 -54.861  26.868  1.00 17.29           H  
ATOM   3923 2HD  PRO A 265     -19.464 -54.812  27.389  1.00 17.29           H  
ATOM   3924  N   GLY A 266     -22.694 -51.392  29.153  1.00 17.07           N  
ATOM   3925  CA  GLY A 266     -23.977 -50.712  29.280  1.00 17.07           C  
ATOM   3926  C   GLY A 266     -23.795 -49.524  30.219  1.00 17.07           C  
ATOM   3927  O   GLY A 266     -24.753 -48.957  30.731  1.00 17.07           O  
ATOM   3928  H   GLY A 266     -22.412 -52.008  29.914  1.00 17.07           H  
ATOM   3929 1HA  GLY A 266     -24.353 -50.408  28.308  1.00 17.07           H  
ATOM   3930 2HA  GLY A 266     -24.706 -51.403  29.696  1.00 17.07           H  
ATOM   3931  N   VAL A 267     -22.529 -49.197  30.487  1.00 16.75           N  
ATOM   3932  CA  VAL A 267     -22.117 -48.209  31.481  1.00 16.75           C  
ATOM   3933  C   VAL A 267     -22.572 -46.782  31.242  1.00 16.75           C  
ATOM   3934  O   VAL A 267     -22.415 -46.227  30.156  1.00 16.75           O  
ATOM   3935  CB  VAL A 267     -20.587 -48.172  31.570  1.00 16.75           C  
ATOM   3936  CG1 VAL A 267     -20.165 -47.047  32.516  1.00 16.75           C  
ATOM   3937  CG2 VAL A 267     -20.056 -49.527  32.030  1.00 16.75           C  
ATOM   3938  H   VAL A 267     -21.811 -49.695  29.986  1.00 16.75           H  
ATOM   3939  HA  VAL A 267     -22.510 -48.533  32.444  1.00 16.75           H  
ATOM   3940  HB  VAL A 267     -20.179 -47.941  30.588  1.00 16.75           H  
ATOM   3941 1HG1 VAL A 267     -19.097 -46.998  32.557  1.00 16.75           H  
ATOM   3942 2HG1 VAL A 267     -20.538 -46.095  32.155  1.00 16.75           H  
ATOM   3943 3HG1 VAL A 267     -20.558 -47.229  33.515  1.00 16.75           H  
ATOM   3944 1HG2 VAL A 267     -18.964 -49.490  32.079  1.00 16.75           H  
ATOM   3945 2HG2 VAL A 267     -20.458 -49.760  33.016  1.00 16.75           H  
ATOM   3946 3HG2 VAL A 267     -20.360 -50.301  31.324  1.00 16.75           H  
ATOM   3947  N   ILE A 268     -23.153 -46.217  32.293  1.00 16.33           N  
ATOM   3948  CA  ILE A 268     -23.660 -44.860  32.364  1.00 16.33           C  
ATOM   3949  C   ILE A 268     -23.105 -44.165  33.609  1.00 16.33           C  
ATOM   3950  O   ILE A 268     -23.062 -44.767  34.678  1.00 16.33           O  
ATOM   3951  CB  ILE A 268     -25.185 -44.876  32.330  1.00 16.33           C  
ATOM   3952  CG1 ILE A 268     -25.628 -45.482  30.994  1.00 16.33           C  
ATOM   3953  CG2 ILE A 268     -25.755 -43.497  32.543  1.00 16.33           C  
ATOM   3954  CD1 ILE A 268     -27.007 -45.748  30.923  1.00 16.33           C  
ATOM   3955  H   ILE A 268     -23.240 -46.787  33.121  1.00 16.33           H  
ATOM   3956  HA  ILE A 268     -23.311 -44.324  31.488  1.00 16.33           H  
ATOM   3957  HB  ILE A 268     -25.549 -45.528  33.104  1.00 16.33           H  
ATOM   3958 1HG1 ILE A 268     -25.367 -44.799  30.201  1.00 16.33           H  
ATOM   3959 2HG1 ILE A 268     -25.138 -46.420  30.823  1.00 16.33           H  
ATOM   3960 1HG2 ILE A 268     -26.840 -43.550  32.518  1.00 16.33           H  
ATOM   3961 2HG2 ILE A 268     -25.433 -43.110  33.501  1.00 16.33           H  
ATOM   3962 3HG2 ILE A 268     -25.411 -42.849  31.769  1.00 16.33           H  
ATOM   3963 1HD1 ILE A 268     -27.248 -46.163  29.956  1.00 16.33           H  
ATOM   3964 2HD1 ILE A 268     -27.244 -46.459  31.701  1.00 16.33           H  
ATOM   3965 3HD1 ILE A 268     -27.535 -44.831  31.070  1.00 16.33           H  
ATOM   3966  N   MET A 269     -22.616 -42.937  33.464  1.00 15.83           N  
ATOM   3967  CA  MET A 269     -22.033 -42.215  34.599  1.00 15.83           C  
ATOM   3968  C   MET A 269     -22.973 -41.225  35.325  1.00 15.83           C  
ATOM   3969  O   MET A 269     -23.249 -41.400  36.508  1.00 15.83           O  
ATOM   3970  CB  MET A 269     -20.772 -41.522  34.072  1.00 15.83           C  
ATOM   3971  CG  MET A 269     -19.937 -40.689  35.024  1.00 15.83           C  
ATOM   3972  SD  MET A 269     -20.557 -39.035  35.211  1.00 15.83           S  
ATOM   3973  CE  MET A 269     -20.355 -38.341  33.589  1.00 15.83           C  
ATOM   3974  H   MET A 269     -22.654 -42.497  32.555  1.00 15.83           H  
ATOM   3975  HA  MET A 269     -21.724 -42.956  35.337  1.00 15.83           H  
ATOM   3976 1HB  MET A 269     -20.103 -42.288  33.704  1.00 15.83           H  
ATOM   3977 2HB  MET A 269     -21.029 -40.886  33.222  1.00 15.83           H  
ATOM   3978 1HG  MET A 269     -19.917 -41.165  36.003  1.00 15.83           H  
ATOM   3979 2HG  MET A 269     -18.914 -40.633  34.648  1.00 15.83           H  
ATOM   3980 1HE  MET A 269     -20.713 -37.316  33.585  1.00 15.83           H  
ATOM   3981 2HE  MET A 269     -19.309 -38.367  33.336  1.00 15.83           H  
ATOM   3982 3HE  MET A 269     -20.918 -38.925  32.859  1.00 15.83           H  
ATOM   3983  N   ILE A 270     -23.433 -40.198  34.599  1.00 15.30           N  
ATOM   3984  CA  ILE A 270     -24.232 -39.044  35.073  1.00 15.30           C  
ATOM   3985  C   ILE A 270     -23.963 -38.599  36.533  1.00 15.30           C  
ATOM   3986  O   ILE A 270     -24.502 -39.172  37.480  1.00 15.30           O  
ATOM   3987  CB  ILE A 270     -25.716 -39.325  34.921  1.00 15.30           C  
ATOM   3988  CG1 ILE A 270     -25.990 -39.700  33.504  1.00 15.30           C  
ATOM   3989  CG2 ILE A 270     -26.518 -38.085  35.292  1.00 15.30           C  
ATOM   3990  CD1 ILE A 270     -25.586 -38.655  32.530  1.00 15.30           C  
ATOM   3991  H   ILE A 270     -23.165 -40.184  33.628  1.00 15.30           H  
ATOM   3992  HA  ILE A 270     -23.987 -38.203  34.432  1.00 15.30           H  
ATOM   3993  HB  ILE A 270     -25.997 -40.135  35.555  1.00 15.30           H  
ATOM   3994 1HG1 ILE A 270     -25.453 -40.614  33.270  1.00 15.30           H  
ATOM   3995 2HG1 ILE A 270     -27.051 -39.889  33.406  1.00 15.30           H  
ATOM   3996 1HG2 ILE A 270     -27.582 -38.291  35.178  1.00 15.30           H  
ATOM   3997 2HG2 ILE A 270     -26.304 -37.814  36.322  1.00 15.30           H  
ATOM   3998 3HG2 ILE A 270     -26.238 -37.259  34.642  1.00 15.30           H  
ATOM   3999 1HD1 ILE A 270     -25.800 -38.973  31.515  1.00 15.30           H  
ATOM   4000 2HD1 ILE A 270     -26.130 -37.732  32.740  1.00 15.30           H  
ATOM   4001 3HD1 ILE A 270     -24.515 -38.486  32.629  1.00 15.30           H  
ATOM   4002  N   THR A 271     -23.177 -37.532  36.706  1.00 14.75           N  
ATOM   4003  CA  THR A 271     -22.804 -37.050  38.040  1.00 14.75           C  
ATOM   4004  C   THR A 271     -23.848 -36.209  38.805  1.00 14.75           C  
ATOM   4005  O   THR A 271     -24.277 -35.156  38.319  1.00 14.75           O  
ATOM   4006  CB  THR A 271     -21.503 -36.213  37.959  1.00 14.75           C  
ATOM   4007  OG1 THR A 271     -20.451 -37.033  37.524  1.00 14.75           O  
ATOM   4008  CG2 THR A 271     -21.130 -35.588  39.284  1.00 14.75           C  
ATOM   4009  H   THR A 271     -22.784 -37.083  35.890  1.00 14.75           H  
ATOM   4010  HA  THR A 271     -22.557 -37.941  38.598  1.00 14.75           H  
ATOM   4011  HB  THR A 271     -21.644 -35.413  37.228  1.00 14.75           H  
ATOM   4012  HG1 THR A 271     -20.519 -37.897  37.944  1.00 14.75           H  
ATOM   4013 1HG2 THR A 271     -20.216 -35.007  39.166  1.00 14.75           H  
ATOM   4014 2HG2 THR A 271     -21.919 -34.945  39.609  1.00 14.75           H  
ATOM   4015 3HG2 THR A 271     -20.966 -36.361  40.025  1.00 14.75           H  
ATOM   4016  N   PRO A 272     -24.191 -36.571  40.068  1.00 14.19           N  
ATOM   4017  CA  PRO A 272     -25.099 -35.849  40.949  1.00 14.19           C  
ATOM   4018  C   PRO A 272     -24.373 -34.654  41.566  1.00 14.19           C  
ATOM   4019  O   PRO A 272     -24.062 -34.637  42.755  1.00 14.19           O  
ATOM   4020  CB  PRO A 272     -25.487 -36.911  41.979  1.00 14.19           C  
ATOM   4021  CG  PRO A 272     -24.270 -37.799  42.081  1.00 14.19           C  
ATOM   4022  CD  PRO A 272     -23.684 -37.838  40.668  1.00 14.19           C  
ATOM   4023  HA  PRO A 272     -25.966 -35.532  40.381  1.00 14.19           H  
ATOM   4024 1HB  PRO A 272     -25.745 -36.420  42.929  1.00 14.19           H  
ATOM   4025 2HB  PRO A 272     -26.391 -37.443  41.643  1.00 14.19           H  
ATOM   4026 1HG  PRO A 272     -23.566 -37.393  42.824  1.00 14.19           H  
ATOM   4027 2HG  PRO A 272     -24.567 -38.799  42.436  1.00 14.19           H  
ATOM   4028 1HD  PRO A 272     -22.593 -37.839  40.761  1.00 14.19           H  
ATOM   4029 2HD  PRO A 272     -24.070 -38.718  40.114  1.00 14.19           H  
ATOM   4030  N   HIS A 273     -24.044 -33.689  40.710  1.00 13.56           N  
ATOM   4031  CA  HIS A 273     -23.232 -32.524  41.064  1.00 13.56           C  
ATOM   4032  C   HIS A 273     -23.871 -31.477  41.979  1.00 13.56           C  
ATOM   4033  O   HIS A 273     -23.169 -30.662  42.576  1.00 13.56           O  
ATOM   4034  CB  HIS A 273     -22.744 -31.862  39.789  1.00 13.56           C  
ATOM   4035  CG  HIS A 273     -23.811 -31.343  38.889  1.00 13.56           C  
ATOM   4036  ND1 HIS A 273     -24.539 -32.168  38.060  1.00 13.56           N  
ATOM   4037  CD2 HIS A 273     -24.264 -30.088  38.666  1.00 13.56           C  
ATOM   4038  CE1 HIS A 273     -25.383 -31.440  37.355  1.00 13.56           C  
ATOM   4039  NE2 HIS A 273     -25.239 -30.171  37.705  1.00 13.56           N  
ATOM   4040  H   HIS A 273     -24.350 -33.808  39.743  1.00 13.56           H  
ATOM   4041  HA  HIS A 273     -22.347 -32.883  41.586  1.00 13.56           H  
ATOM   4042 1HB  HIS A 273     -22.060 -31.060  40.027  1.00 13.56           H  
ATOM   4043 2HB  HIS A 273     -22.196 -32.596  39.226  1.00 13.56           H  
ATOM   4044  HD1 HIS A 273     -24.445 -33.181  37.976  1.00 13.56           H  
ATOM   4045  HD2 HIS A 273     -23.989 -29.121  39.076  1.00 13.56           H  
ATOM   4046  HE1 HIS A 273     -26.042 -31.912  36.630  1.00 13.56           H  
ATOM   4047  N   HIS A 274     -25.185 -31.477  42.085  1.00 12.83           N  
ATOM   4048  CA  HIS A 274     -25.857 -30.539  42.975  1.00 12.83           C  
ATOM   4049  C   HIS A 274     -26.449 -31.350  44.118  1.00 12.83           C  
ATOM   4050  O   HIS A 274     -26.816 -32.506  43.931  1.00 12.83           O  
ATOM   4051  CB  HIS A 274     -26.907 -29.686  42.255  1.00 12.83           C  
ATOM   4052  CG  HIS A 274     -27.470 -28.580  43.115  1.00 12.83           C  
ATOM   4053  ND1 HIS A 274     -28.481 -28.780  44.036  1.00 12.83           N  
ATOM   4054  CD2 HIS A 274     -27.151 -27.268  43.186  1.00 12.83           C  
ATOM   4055  CE1 HIS A 274     -28.755 -27.632  44.636  1.00 12.83           C  
ATOM   4056  NE2 HIS A 274     -27.964 -26.702  44.139  1.00 12.83           N  
ATOM   4057  H   HIS A 274     -25.714 -32.159  41.564  1.00 12.83           H  
ATOM   4058  HA  HIS A 274     -25.132 -29.852  43.410  1.00 12.83           H  
ATOM   4059 1HB  HIS A 274     -26.447 -29.228  41.374  1.00 12.83           H  
ATOM   4060 2HB  HIS A 274     -27.704 -30.291  41.909  1.00 12.83           H  
ATOM   4061  HD2 HIS A 274     -26.389 -26.755  42.597  1.00 12.83           H  
ATOM   4062  HE1 HIS A 274     -29.510 -27.480  45.409  1.00 12.83           H  
ATOM   4063  HE2 HIS A 274     -27.952 -25.727  44.410  1.00 12.83           H  
ATOM   4064  N   VAL A 275     -26.538 -30.755  45.299  1.00 11.99           N  
ATOM   4065  CA  VAL A 275     -27.049 -31.458  46.474  1.00 11.99           C  
ATOM   4066  C   VAL A 275     -28.533 -31.839  46.414  1.00 11.99           C  
ATOM   4067  O   VAL A 275     -28.952 -32.786  47.079  1.00 11.99           O  
ATOM   4068  CB  VAL A 275     -26.769 -30.610  47.730  1.00 11.99           C  
ATOM   4069  CG1 VAL A 275     -25.269 -30.436  47.896  1.00 11.99           C  
ATOM   4070  CG2 VAL A 275     -27.430 -29.240  47.600  1.00 11.99           C  
ATOM   4071  H   VAL A 275     -26.238 -29.796  45.391  1.00 11.99           H  
ATOM   4072  HA  VAL A 275     -26.477 -32.382  46.571  1.00 11.99           H  
ATOM   4073  HB  VAL A 275     -27.153 -31.129  48.608  1.00 11.99           H  
ATOM   4074 1HG1 VAL A 275     -25.068 -29.845  48.791  1.00 11.99           H  
ATOM   4075 2HG1 VAL A 275     -24.798 -31.414  47.993  1.00 11.99           H  
ATOM   4076 3HG1 VAL A 275     -24.865 -29.922  47.022  1.00 11.99           H  
ATOM   4077 1HG2 VAL A 275     -27.219 -28.651  48.492  1.00 11.99           H  
ATOM   4078 2HG2 VAL A 275     -27.029 -28.729  46.727  1.00 11.99           H  
ATOM   4079 3HG2 VAL A 275     -28.504 -29.350  47.494  1.00 11.99           H  
ATOM   4080  N   GLY A 276     -29.324 -31.117  45.624  1.00 11.05           N  
ATOM   4081  CA  GLY A 276     -30.741 -31.423  45.478  1.00 11.05           C  
ATOM   4082  C   GLY A 276     -30.938 -32.742  44.717  1.00 11.05           C  
ATOM   4083  O   GLY A 276     -31.347 -33.744  45.309  1.00 11.05           O  
ATOM   4084  H   GLY A 276     -28.931 -30.338  45.102  1.00 11.05           H  
ATOM   4085 1HA  GLY A 276     -31.170 -31.529  46.472  1.00 11.05           H  
ATOM   4086 2HA  GLY A 276     -31.278 -30.596  45.025  1.00 11.05           H  
ATOM   4087  N   PRO A 277     -30.722 -32.780  43.382  1.00 10.06           N  
ATOM   4088  CA  PRO A 277     -30.866 -33.920  42.483  1.00 10.06           C  
ATOM   4089  C   PRO A 277     -29.749 -34.928  42.734  1.00 10.06           C  
ATOM   4090  O   PRO A 277     -28.857 -35.133  41.885  1.00 10.06           O  
ATOM   4091  CB  PRO A 277     -30.795 -33.295  41.101  1.00 10.06           C  
ATOM   4092  CG  PRO A 277     -30.843 -31.793  41.347  1.00 10.06           C  
ATOM   4093  CD  PRO A 277     -30.209 -31.628  42.692  1.00 10.06           C  
ATOM   4094  HA  PRO A 277     -31.843 -34.395  42.648  1.00 10.06           H  
ATOM   4095 1HB  PRO A 277     -29.922 -33.649  40.633  1.00 10.06           H  
ATOM   4096 2HB  PRO A 277     -31.641 -33.645  40.488  1.00 10.06           H  
ATOM   4097 1HG  PRO A 277     -30.337 -31.263  40.601  1.00 10.06           H  
ATOM   4098 2HG  PRO A 277     -31.837 -31.405  41.290  1.00 10.06           H  
ATOM   4099 1HD  PRO A 277     -29.133 -31.747  42.626  1.00 10.06           H  
ATOM   4100 2HD  PRO A 277     -30.480 -30.692  43.107  1.00 10.06           H  
ATOM   4101  N   GLY A 278     -29.799 -35.481  43.939  1.00  9.11           N  
ATOM   4102  CA  GLY A 278     -28.888 -36.418  44.568  1.00  9.11           C  
ATOM   4103  C   GLY A 278     -29.201 -37.847  44.122  1.00  9.11           C  
ATOM   4104  O   GLY A 278     -29.634 -38.031  42.985  1.00  9.11           O  
ATOM   4105  H   GLY A 278     -30.579 -35.178  44.518  1.00  9.11           H  
ATOM   4106 1HA  GLY A 278     -27.864 -36.159  44.301  1.00  9.11           H  
ATOM   4107 2HA  GLY A 278     -28.980 -36.284  45.637  1.00  9.11           H  
ATOM   4108  N   PRO A 279     -29.085 -38.861  45.015  1.00  8.26           N  
ATOM   4109  CA  PRO A 279     -29.151 -40.305  44.766  1.00  8.26           C  
ATOM   4110  C   PRO A 279     -30.210 -40.777  43.768  1.00  8.26           C  
ATOM   4111  O   PRO A 279     -30.036 -41.835  43.170  1.00  8.26           O  
ATOM   4112  CB  PRO A 279     -29.408 -40.870  46.164  1.00  8.26           C  
ATOM   4113  CG  PRO A 279     -28.758 -39.880  47.097  1.00  8.26           C  
ATOM   4114  CD  PRO A 279     -28.965 -38.531  46.463  1.00  8.26           C  
ATOM   4115  HA  PRO A 279     -28.151 -40.631  44.418  1.00  8.26           H  
ATOM   4116 1HB  PRO A 279     -30.482 -40.988  46.336  1.00  8.26           H  
ATOM   4117 2HB  PRO A 279     -28.970 -41.874  46.247  1.00  8.26           H  
ATOM   4118 1HG  PRO A 279     -29.217 -39.951  48.097  1.00  8.26           H  
ATOM   4119 2HG  PRO A 279     -27.693 -40.126  47.224  1.00  8.26           H  
ATOM   4120 1HD  PRO A 279     -29.886 -38.058  46.845  1.00  8.26           H  
ATOM   4121 2HD  PRO A 279     -28.060 -37.937  46.661  1.00  8.26           H  
ATOM   4122  N   GLY A 280     -31.305 -40.031  43.578  1.00  7.54           N  
ATOM   4123  CA  GLY A 280     -32.333 -40.451  42.620  1.00  7.54           C  
ATOM   4124  C   GLY A 280     -31.691 -40.616  41.233  1.00  7.54           C  
ATOM   4125  O   GLY A 280     -32.095 -41.468  40.428  1.00  7.54           O  
ATOM   4126  H   GLY A 280     -31.422 -39.161  44.070  1.00  7.54           H  
ATOM   4127 1HA  GLY A 280     -32.781 -41.383  42.941  1.00  7.54           H  
ATOM   4128 2HA  GLY A 280     -33.125 -39.702  42.581  1.00  7.54           H  
ATOM   4129  N   VAL A 281     -30.661 -39.803  40.979  1.00  6.96           N  
ATOM   4130  CA  VAL A 281     -29.903 -39.834  39.742  1.00  6.96           C  
ATOM   4131  C   VAL A 281     -29.148 -41.148  39.657  1.00  6.96           C  
ATOM   4132  O   VAL A 281     -29.153 -41.798  38.615  1.00  6.96           O  
ATOM   4133  CB  VAL A 281     -28.936 -38.643  39.681  1.00  6.96           C  
ATOM   4134  CG1 VAL A 281     -28.001 -38.763  38.484  1.00  6.96           C  
ATOM   4135  CG2 VAL A 281     -29.756 -37.353  39.603  1.00  6.96           C  
ATOM   4136  H   VAL A 281     -30.382 -39.140  41.701  1.00  6.96           H  
ATOM   4137  HA  VAL A 281     -30.598 -39.767  38.904  1.00  6.96           H  
ATOM   4138  HB  VAL A 281     -28.322 -38.630  40.585  1.00  6.96           H  
ATOM   4139 1HG1 VAL A 281     -27.324 -37.905  38.477  1.00  6.96           H  
ATOM   4140 2HG1 VAL A 281     -27.414 -39.683  38.558  1.00  6.96           H  
ATOM   4141 3HG1 VAL A 281     -28.584 -38.778  37.564  1.00  6.96           H  
ATOM   4142 1HG2 VAL A 281     -29.092 -36.507  39.579  1.00  6.96           H  
ATOM   4143 2HG2 VAL A 281     -30.368 -37.361  38.705  1.00  6.96           H  
ATOM   4144 3HG2 VAL A 281     -30.399 -37.278  40.484  1.00  6.96           H  
ATOM   4145  N   THR A 282     -28.530 -41.558  40.766  1.00  6.51           N  
ATOM   4146  CA  THR A 282     -27.803 -42.819  40.816  1.00  6.51           C  
ATOM   4147  C   THR A 282     -28.760 -43.975  40.568  1.00  6.51           C  
ATOM   4148  O   THR A 282     -28.432 -44.910  39.841  1.00  6.51           O  
ATOM   4149  CB  THR A 282     -27.065 -43.031  42.149  1.00  6.51           C  
ATOM   4150  OG1 THR A 282     -26.071 -42.007  42.331  1.00  6.51           O  
ATOM   4151  CG2 THR A 282     -26.403 -44.399  42.151  1.00  6.51           C  
ATOM   4152  H   THR A 282     -28.590 -40.988  41.597  1.00  6.51           H  
ATOM   4153  HA  THR A 282     -27.058 -42.821  40.020  1.00  6.51           H  
ATOM   4154  HB  THR A 282     -27.778 -42.982  42.970  1.00  6.51           H  
ATOM   4155  HG1 THR A 282     -25.610 -42.157  43.163  1.00  6.51           H  
ATOM   4156 1HG2 THR A 282     -25.888 -44.552  43.097  1.00  6.51           H  
ATOM   4157 2HG2 THR A 282     -27.167 -45.168  42.023  1.00  6.51           H  
ATOM   4158 3HG2 THR A 282     -25.687 -44.458  41.333  1.00  6.51           H  
ATOM   4159  N   ILE A 283     -29.961 -43.906  41.155  1.00  6.16           N  
ATOM   4160  CA  ILE A 283     -30.934 -44.979  40.975  1.00  6.16           C  
ATOM   4161  C   ILE A 283     -31.259 -45.099  39.494  1.00  6.16           C  
ATOM   4162  O   ILE A 283     -31.283 -46.211  38.949  1.00  6.16           O  
ATOM   4163  CB  ILE A 283     -32.253 -44.721  41.746  1.00  6.16           C  
ATOM   4164  CG1 ILE A 283     -32.001 -44.796  43.248  1.00  6.16           C  
ATOM   4165  CG2 ILE A 283     -33.338 -45.737  41.318  1.00  6.16           C  
ATOM   4166  CD1 ILE A 283     -33.171 -44.316  44.100  1.00  6.16           C  
ATOM   4167  H   ILE A 283     -30.169 -43.109  41.757  1.00  6.16           H  
ATOM   4168  HA  ILE A 283     -30.501 -45.915  41.317  1.00  6.16           H  
ATOM   4169  HB  ILE A 283     -32.602 -43.718  41.528  1.00  6.16           H  
ATOM   4170 1HG1 ILE A 283     -31.761 -45.813  43.515  1.00  6.16           H  
ATOM   4171 2HG1 ILE A 283     -31.139 -44.170  43.483  1.00  6.16           H  
ATOM   4172 1HG2 ILE A 283     -34.262 -45.534  41.860  1.00  6.16           H  
ATOM   4173 2HG2 ILE A 283     -33.516 -45.645  40.250  1.00  6.16           H  
ATOM   4174 3HG2 ILE A 283     -33.002 -46.746  41.541  1.00  6.16           H  
ATOM   4175 1HD1 ILE A 283     -32.894 -44.392  45.149  1.00  6.16           H  
ATOM   4176 2HD1 ILE A 283     -33.407 -43.293  43.871  1.00  6.16           H  
ATOM   4177 3HD1 ILE A 283     -34.046 -44.936  43.909  1.00  6.16           H  
ATOM   4178  N   SER A 284     -31.472 -43.956  38.834  1.00  5.88           N  
ATOM   4179  CA  SER A 284     -31.758 -43.947  37.413  1.00  5.88           C  
ATOM   4180  C   SER A 284     -30.594 -44.544  36.623  1.00  5.88           C  
ATOM   4181  O   SER A 284     -30.806 -45.396  35.762  1.00  5.88           O  
ATOM   4182  CB  SER A 284     -31.992 -42.526  36.955  1.00  5.88           C  
ATOM   4183  OG  SER A 284     -33.134 -41.986  37.563  1.00  5.88           O  
ATOM   4184  H   SER A 284     -31.460 -43.071  39.346  1.00  5.88           H  
ATOM   4185  HA  SER A 284     -32.652 -44.545  37.233  1.00  5.88           H  
ATOM   4186 1HB  SER A 284     -31.135 -41.916  37.191  1.00  5.88           H  
ATOM   4187 2HB  SER A 284     -32.100 -42.517  35.877  1.00  5.88           H  
ATOM   4188  HG  SER A 284     -32.925 -41.925  38.520  1.00  5.88           H  
ATOM   4189  N   VAL A 285     -29.358 -44.175  36.970  1.00  5.66           N  
ATOM   4190  CA  VAL A 285     -28.188 -44.707  36.277  1.00  5.66           C  
ATOM   4191  C   VAL A 285     -28.077 -46.213  36.426  1.00  5.66           C  
ATOM   4192  O   VAL A 285     -27.879 -46.933  35.446  1.00  5.66           O  
ATOM   4193  CB  VAL A 285     -26.904 -44.046  36.809  1.00  5.66           C  
ATOM   4194  CG1 VAL A 285     -25.705 -44.751  36.283  1.00  5.66           C  
ATOM   4195  CG2 VAL A 285     -26.858 -42.599  36.365  1.00  5.66           C  
ATOM   4196  H   VAL A 285     -29.236 -43.472  37.700  1.00  5.66           H  
ATOM   4197  HA  VAL A 285     -28.280 -44.471  35.219  1.00  5.66           H  
ATOM   4198  HB  VAL A 285     -26.891 -44.104  37.893  1.00  5.66           H  
ATOM   4199 1HG1 VAL A 285     -24.801 -44.269  36.664  1.00  5.66           H  
ATOM   4200 2HG1 VAL A 285     -25.724 -45.786  36.601  1.00  5.66           H  
ATOM   4201 3HG1 VAL A 285     -25.707 -44.706  35.222  1.00  5.66           H  
ATOM   4202 1HG2 VAL A 285     -25.944 -42.137  36.752  1.00  5.66           H  
ATOM   4203 2HG2 VAL A 285     -26.861 -42.553  35.285  1.00  5.66           H  
ATOM   4204 3HG2 VAL A 285     -27.713 -42.066  36.740  1.00  5.66           H  
ATOM   4205  N   VAL A 286     -28.254 -46.713  37.638  1.00  5.51           N  
ATOM   4206  CA  VAL A 286     -28.160 -48.144  37.842  1.00  5.51           C  
ATOM   4207  C   VAL A 286     -29.227 -48.873  37.048  1.00  5.51           C  
ATOM   4208  O   VAL A 286     -28.935 -49.884  36.403  1.00  5.51           O  
ATOM   4209  CB  VAL A 286     -28.277 -48.489  39.326  1.00  5.51           C  
ATOM   4210  CG1 VAL A 286     -28.397 -50.002  39.493  1.00  5.51           C  
ATOM   4211  CG2 VAL A 286     -27.042 -47.964  40.051  1.00  5.51           C  
ATOM   4212  H   VAL A 286     -28.432 -46.090  38.425  1.00  5.51           H  
ATOM   4213  HA  VAL A 286     -27.182 -48.474  37.494  1.00  5.51           H  
ATOM   4214  HB  VAL A 286     -29.177 -48.020  39.737  1.00  5.51           H  
ATOM   4215 1HG1 VAL A 286     -28.485 -50.244  40.551  1.00  5.51           H  
ATOM   4216 2HG1 VAL A 286     -29.285 -50.354  38.965  1.00  5.51           H  
ATOM   4217 3HG1 VAL A 286     -27.513 -50.487  39.081  1.00  5.51           H  
ATOM   4218 1HG2 VAL A 286     -27.118 -48.195  41.111  1.00  5.51           H  
ATOM   4219 2HG2 VAL A 286     -26.152 -48.435  39.636  1.00  5.51           H  
ATOM   4220 3HG2 VAL A 286     -26.973 -46.890  39.919  1.00  5.51           H  
ATOM   4221  N   LEU A 287     -30.457 -48.355  37.066  1.00  5.43           N  
ATOM   4222  CA  LEU A 287     -31.537 -48.964  36.309  1.00  5.43           C  
ATOM   4223  C   LEU A 287     -31.216 -49.009  34.822  1.00  5.43           C  
ATOM   4224  O   LEU A 287     -31.407 -50.043  34.181  1.00  5.43           O  
ATOM   4225  CB  LEU A 287     -32.848 -48.207  36.514  1.00  5.43           C  
ATOM   4226  CG  LEU A 287     -34.047 -48.743  35.707  1.00  5.43           C  
ATOM   4227  CD1 LEU A 287     -34.328 -50.185  36.110  1.00  5.43           C  
ATOM   4228  CD2 LEU A 287     -35.248 -47.860  35.966  1.00  5.43           C  
ATOM   4229  H   LEU A 287     -30.650 -47.521  37.624  1.00  5.43           H  
ATOM   4230  HA  LEU A 287     -31.667 -49.983  36.665  1.00  5.43           H  
ATOM   4231 1HB  LEU A 287     -33.106 -48.234  37.573  1.00  5.43           H  
ATOM   4232 2HB  LEU A 287     -32.691 -47.166  36.231  1.00  5.43           H  
ATOM   4233  HG  LEU A 287     -33.811 -48.730  34.640  1.00  5.43           H  
ATOM   4234 1HD1 LEU A 287     -35.175 -50.567  35.539  1.00  5.43           H  
ATOM   4235 2HD1 LEU A 287     -33.450 -50.799  35.907  1.00  5.43           H  
ATOM   4236 3HD1 LEU A 287     -34.556 -50.224  37.165  1.00  5.43           H  
ATOM   4237 1HD2 LEU A 287     -36.101 -48.236  35.399  1.00  5.43           H  
ATOM   4238 2HD2 LEU A 287     -35.480 -47.867  37.013  1.00  5.43           H  
ATOM   4239 3HD2 LEU A 287     -35.013 -46.843  35.659  1.00  5.43           H  
ATOM   4240  N   LEU A 288     -30.732 -47.901  34.265  1.00  5.45           N  
ATOM   4241  CA  LEU A 288     -30.436 -47.862  32.840  1.00  5.45           C  
ATOM   4242  C   LEU A 288     -29.341 -48.854  32.467  1.00  5.45           C  
ATOM   4243  O   LEU A 288     -29.443 -49.545  31.447  1.00  5.45           O  
ATOM   4244  CB  LEU A 288     -29.932 -46.485  32.461  1.00  5.45           C  
ATOM   4245  CG  LEU A 288     -30.874 -45.354  32.536  1.00  5.45           C  
ATOM   4246  CD1 LEU A 288     -30.065 -44.090  32.325  1.00  5.45           C  
ATOM   4247  CD2 LEU A 288     -31.959 -45.523  31.520  1.00  5.45           C  
ATOM   4248  H   LEU A 288     -30.592 -47.066  34.836  1.00  5.45           H  
ATOM   4249  HA  LEU A 288     -31.342 -48.101  32.288  1.00  5.45           H  
ATOM   4250 1HB  LEU A 288     -29.087 -46.242  33.106  1.00  5.45           H  
ATOM   4251 2HB  LEU A 288     -29.596 -46.535  31.434  1.00  5.45           H  
ATOM   4252  HG  LEU A 288     -31.317 -45.310  33.504  1.00  5.45           H  
ATOM   4253 1HD1 LEU A 288     -30.678 -43.264  32.408  1.00  5.45           H  
ATOM   4254 2HD1 LEU A 288     -29.294 -44.031  33.087  1.00  5.45           H  
ATOM   4255 3HD1 LEU A 288     -29.612 -44.102  31.350  1.00  5.45           H  
ATOM   4256 1HD2 LEU A 288     -32.635 -44.673  31.582  1.00  5.45           H  
ATOM   4257 2HD2 LEU A 288     -31.525 -45.580  30.529  1.00  5.45           H  
ATOM   4258 3HD2 LEU A 288     -32.507 -46.444  31.723  1.00  5.45           H  
ATOM   4259  N   ILE A 289     -28.319 -48.968  33.313  1.00  5.58           N  
ATOM   4260  CA  ILE A 289     -27.232 -49.890  33.036  1.00  5.58           C  
ATOM   4261  C   ILE A 289     -27.782 -51.302  33.053  1.00  5.58           C  
ATOM   4262  O   ILE A 289     -27.517 -52.112  32.162  1.00  5.58           O  
ATOM   4263  CB  ILE A 289     -26.095 -49.757  34.060  1.00  5.58           C  
ATOM   4264  CG1 ILE A 289     -25.431 -48.393  33.931  1.00  5.58           C  
ATOM   4265  CG2 ILE A 289     -25.071 -50.863  33.838  1.00  5.58           C  
ATOM   4266  CD1 ILE A 289     -24.512 -48.062  35.062  1.00  5.58           C  
ATOM   4267  H   ILE A 289     -28.277 -48.380  34.150  1.00  5.58           H  
ATOM   4268  HA  ILE A 289     -26.835 -49.675  32.040  1.00  5.58           H  
ATOM   4269  HB  ILE A 289     -26.510 -49.830  35.069  1.00  5.58           H  
ATOM   4270 1HG1 ILE A 289     -24.873 -48.366  33.024  1.00  5.58           H  
ATOM   4271 2HG1 ILE A 289     -26.201 -47.642  33.873  1.00  5.58           H  
ATOM   4272 1HG2 ILE A 289     -24.273 -50.768  34.570  1.00  5.58           H  
ATOM   4273 2HG2 ILE A 289     -25.556 -51.831  33.951  1.00  5.58           H  
ATOM   4274 3HG2 ILE A 289     -24.655 -50.779  32.833  1.00  5.58           H  
ATOM   4275 1HD1 ILE A 289     -24.081 -47.078  34.914  1.00  5.58           H  
ATOM   4276 2HD1 ILE A 289     -25.081 -48.069  35.991  1.00  5.58           H  
ATOM   4277 3HD1 ILE A 289     -23.718 -48.802  35.117  1.00  5.58           H  
ATOM   4278  N   ALA A 290     -28.576 -51.592  34.086  1.00  5.83           N  
ATOM   4279  CA  ALA A 290     -29.212 -52.883  34.241  1.00  5.83           C  
ATOM   4280  C   ALA A 290     -30.140 -53.184  33.057  1.00  5.83           C  
ATOM   4281  O   ALA A 290     -30.184 -54.314  32.558  1.00  5.83           O  
ATOM   4282  CB  ALA A 290     -29.970 -52.908  35.552  1.00  5.83           C  
ATOM   4283  H   ALA A 290     -28.748 -50.884  34.799  1.00  5.83           H  
ATOM   4284  HA  ALA A 290     -28.432 -53.642  34.269  1.00  5.83           H  
ATOM   4285 1HB  ALA A 290     -30.406 -53.875  35.704  1.00  5.83           H  
ATOM   4286 2HB  ALA A 290     -29.280 -52.696  36.368  1.00  5.83           H  
ATOM   4287 3HB  ALA A 290     -30.750 -52.150  35.535  1.00  5.83           H  
ATOM   4288  N   ALA A 291     -30.808 -52.163  32.524  1.00  6.19           N  
ATOM   4289  CA  ALA A 291     -31.667 -52.419  31.390  1.00  6.19           C  
ATOM   4290  C   ALA A 291     -30.837 -53.047  30.276  1.00  6.19           C  
ATOM   4291  O   ALA A 291     -31.222 -54.062  29.699  1.00  6.19           O  
ATOM   4292  CB  ALA A 291     -32.325 -51.134  30.915  1.00  6.19           C  
ATOM   4293  H   ALA A 291     -30.769 -51.236  32.943  1.00  6.19           H  
ATOM   4294  HA  ALA A 291     -32.434 -53.124  31.699  1.00  6.19           H  
ATOM   4295 1HB  ALA A 291     -32.976 -51.348  30.079  1.00  6.19           H  
ATOM   4296 2HB  ALA A 291     -32.906 -50.706  31.733  1.00  6.19           H  
ATOM   4297 3HB  ALA A 291     -31.565 -50.427  30.604  1.00  6.19           H  
ATOM   4298  N   TYR A 292     -29.617 -52.565  30.074  1.00  6.63           N  
ATOM   4299  CA  TYR A 292     -28.801 -53.204  29.055  1.00  6.63           C  
ATOM   4300  C   TYR A 292     -28.354 -54.585  29.547  1.00  6.63           C  
ATOM   4301  O   TYR A 292     -28.338 -55.557  28.788  1.00  6.63           O  
ATOM   4302  CB  TYR A 292     -27.569 -52.357  28.759  1.00  6.63           C  
ATOM   4303  CG  TYR A 292     -27.848 -51.083  28.052  1.00  6.63           C  
ATOM   4304  CD1 TYR A 292     -27.823 -49.890  28.753  1.00  6.63           C  
ATOM   4305  CD2 TYR A 292     -28.108 -51.092  26.702  1.00  6.63           C  
ATOM   4306  CE1 TYR A 292     -28.067 -48.706  28.103  1.00  6.63           C  
ATOM   4307  CE2 TYR A 292     -28.343 -49.905  26.050  1.00  6.63           C  
ATOM   4308  CZ  TYR A 292     -28.325 -48.717  26.749  1.00  6.63           C  
ATOM   4309  OH  TYR A 292     -28.566 -47.546  26.096  1.00  6.63           O  
ATOM   4310  H   TYR A 292     -29.303 -51.732  30.582  1.00  6.63           H  
ATOM   4311  HA  TYR A 292     -29.391 -53.329  28.149  1.00  6.63           H  
ATOM   4312 1HB  TYR A 292     -27.060 -52.122  29.688  1.00  6.63           H  
ATOM   4313 2HB  TYR A 292     -26.877 -52.934  28.149  1.00  6.63           H  
ATOM   4314  HD1 TYR A 292     -27.608 -49.893  29.819  1.00  6.63           H  
ATOM   4315  HD2 TYR A 292     -28.115 -52.033  26.150  1.00  6.63           H  
ATOM   4316  HE1 TYR A 292     -28.051 -47.773  28.647  1.00  6.63           H  
ATOM   4317  HE2 TYR A 292     -28.543 -49.903  24.980  1.00  6.63           H  
ATOM   4318  HH  TYR A 292     -28.631 -47.719  25.155  1.00  6.63           H  
ATOM   4319  N   GLY A 293     -28.021 -54.663  30.838  1.00  7.10           N  
ATOM   4320  CA  GLY A 293     -27.536 -55.878  31.492  1.00  7.10           C  
ATOM   4321  C   GLY A 293     -28.503 -57.068  31.476  1.00  7.10           C  
ATOM   4322  O   GLY A 293     -28.066 -58.217  31.377  1.00  7.10           O  
ATOM   4323  H   GLY A 293     -28.069 -53.809  31.391  1.00  7.10           H  
ATOM   4324 1HA  GLY A 293     -26.595 -56.175  31.034  1.00  7.10           H  
ATOM   4325 2HA  GLY A 293     -27.302 -55.630  32.526  1.00  7.10           H  
ATOM   4326  N   TYR A 294     -29.811 -56.810  31.579  1.00  7.55           N  
ATOM   4327  CA  TYR A 294     -30.771 -57.913  31.600  1.00  7.55           C  
ATOM   4328  C   TYR A 294     -32.007 -57.701  30.722  1.00  7.55           C  
ATOM   4329  O   TYR A 294     -32.625 -58.683  30.306  1.00  7.55           O  
ATOM   4330  CB  TYR A 294     -31.329 -58.161  33.026  1.00  7.55           C  
ATOM   4331  CG  TYR A 294     -32.300 -57.058  33.492  1.00  7.55           C  
ATOM   4332  CD1 TYR A 294     -33.628 -57.157  33.132  1.00  7.55           C  
ATOM   4333  CD2 TYR A 294     -31.888 -55.976  34.212  1.00  7.55           C  
ATOM   4334  CE1 TYR A 294     -34.504 -56.173  33.439  1.00  7.55           C  
ATOM   4335  CE2 TYR A 294     -32.801 -54.976  34.537  1.00  7.55           C  
ATOM   4336  CZ  TYR A 294     -34.079 -55.067  34.143  1.00  7.55           C  
ATOM   4337  OH  TYR A 294     -34.944 -54.049  34.447  1.00  7.55           O  
ATOM   4338  H   TYR A 294     -30.102 -55.848  31.683  1.00  7.55           H  
ATOM   4339  HA  TYR A 294     -30.269 -58.811  31.243  1.00  7.55           H  
ATOM   4340 1HB  TYR A 294     -31.854 -59.114  33.055  1.00  7.55           H  
ATOM   4341 2HB  TYR A 294     -30.504 -58.213  33.735  1.00  7.55           H  
ATOM   4342  HD1 TYR A 294     -33.968 -58.018  32.558  1.00  7.55           H  
ATOM   4343  HD2 TYR A 294     -30.841 -55.891  34.508  1.00  7.55           H  
ATOM   4344  HE1 TYR A 294     -35.528 -56.267  33.105  1.00  7.55           H  
ATOM   4345  HE2 TYR A 294     -32.493 -54.101  35.089  1.00  7.55           H  
ATOM   4346  HH  TYR A 294     -35.819 -54.269  34.127  1.00  7.55           H  
ATOM   4347  N   ALA A 295     -32.426 -56.447  30.471  1.00  7.91           N  
ATOM   4348  CA  ALA A 295     -33.739 -56.279  29.820  1.00  7.91           C  
ATOM   4349  C   ALA A 295     -33.766 -56.902  28.432  1.00  7.91           C  
ATOM   4350  O   ALA A 295     -34.801 -57.417  28.011  1.00  7.91           O  
ATOM   4351  CB  ALA A 295     -34.159 -54.831  29.782  1.00  7.91           C  
ATOM   4352  H   ALA A 295     -31.870 -55.633  30.766  1.00  7.91           H  
ATOM   4353  HA  ALA A 295     -34.474 -56.810  30.419  1.00  7.91           H  
ATOM   4354 1HB  ALA A 295     -35.149 -54.755  29.352  1.00  7.91           H  
ATOM   4355 2HB  ALA A 295     -34.173 -54.440  30.793  1.00  7.91           H  
ATOM   4356 3HB  ALA A 295     -33.489 -54.276  29.206  1.00  7.91           H  
ATOM   4357  N   SER A 296     -32.641 -56.833  27.715  1.00  8.17           N  
ATOM   4358  CA  SER A 296     -32.534 -57.429  26.382  1.00  8.17           C  
ATOM   4359  C   SER A 296     -33.681 -57.066  25.437  1.00  8.17           C  
ATOM   4360  O   SER A 296     -34.325 -57.961  24.891  1.00  8.17           O  
ATOM   4361  CB  SER A 296     -32.461 -58.943  26.492  1.00  8.17           C  
ATOM   4362  OG  SER A 296     -31.338 -59.352  27.227  1.00  8.17           O  
ATOM   4363  H   SER A 296     -31.835 -56.381  28.130  1.00  8.17           H  
ATOM   4364  HA  SER A 296     -31.606 -57.070  25.933  1.00  8.17           H  
ATOM   4365 1HB  SER A 296     -33.367 -59.325  26.965  1.00  8.17           H  
ATOM   4366 2HB  SER A 296     -32.416 -59.367  25.493  1.00  8.17           H  
ATOM   4367  HG  SER A 296     -31.553 -59.189  28.159  1.00  8.17           H  
ATOM   4368  N   VAL A 297     -33.943 -55.775  25.237  1.00  8.29           N  
ATOM   4369  CA  VAL A 297     -35.074 -55.381  24.406  1.00  8.29           C  
ATOM   4370  C   VAL A 297     -34.635 -55.036  22.978  1.00  8.29           C  
ATOM   4371  O   VAL A 297     -34.827 -55.834  22.062  1.00  8.29           O  
ATOM   4372  CB  VAL A 297     -35.736 -54.151  25.066  1.00  8.29           C  
ATOM   4373  CG1 VAL A 297     -36.909 -53.641  24.243  1.00  8.29           C  
ATOM   4374  CG2 VAL A 297     -36.145 -54.520  26.468  1.00  8.29           C  
ATOM   4375  H   VAL A 297     -33.377 -55.077  25.686  1.00  8.29           H  
ATOM   4376  HA  VAL A 297     -35.790 -56.204  24.372  1.00  8.29           H  
ATOM   4377  HB  VAL A 297     -35.011 -53.343  25.118  1.00  8.29           H  
ATOM   4378 1HG1 VAL A 297     -37.338 -52.765  24.729  1.00  8.29           H  
ATOM   4379 2HG1 VAL A 297     -36.585 -53.369  23.251  1.00  8.29           H  
ATOM   4380 3HG1 VAL A 297     -37.661 -54.422  24.168  1.00  8.29           H  
ATOM   4381 1HG2 VAL A 297     -36.573 -53.653  26.963  1.00  8.29           H  
ATOM   4382 2HG2 VAL A 297     -36.874 -55.331  26.441  1.00  8.29           H  
ATOM   4383 3HG2 VAL A 297     -35.270 -54.845  27.008  1.00  8.29           H  
ATOM   4384  N   THR A 298     -33.980 -53.892  22.806  1.00  8.27           N  
ATOM   4385  CA  THR A 298     -33.317 -53.525  21.557  1.00  8.27           C  
ATOM   4386  C   THR A 298     -32.576 -52.231  21.801  1.00  8.27           C  
ATOM   4387  O   THR A 298     -33.036 -51.386  22.582  1.00  8.27           O  
ATOM   4388  CB  THR A 298     -34.273 -53.346  20.355  1.00  8.27           C  
ATOM   4389  OG1 THR A 298     -33.497 -53.175  19.131  1.00  8.27           O  
ATOM   4390  CG2 THR A 298     -35.121 -52.137  20.555  1.00  8.27           C  
ATOM   4391  H   THR A 298     -33.893 -53.267  23.590  1.00  8.27           H  
ATOM   4392  HA  THR A 298     -32.587 -54.293  21.299  1.00  8.27           H  
ATOM   4393  HB  THR A 298     -34.910 -54.218  20.248  1.00  8.27           H  
ATOM   4394  HG1 THR A 298     -32.886 -52.387  19.165  1.00  8.27           H  
ATOM   4395 1HG2 THR A 298     -35.782 -52.009  19.702  1.00  8.27           H  
ATOM   4396 2HG2 THR A 298     -35.708 -52.235  21.456  1.00  8.27           H  
ATOM   4397 3HG2 THR A 298     -34.471 -51.302  20.634  1.00  8.27           H  
ATOM   4398  N   ASP A 299     -31.488 -52.038  21.080  1.00  8.10           N  
ATOM   4399  CA  ASP A 299     -30.718 -50.809  21.172  1.00  8.10           C  
ATOM   4400  C   ASP A 299     -31.545 -49.528  21.137  1.00  8.10           C  
ATOM   4401  O   ASP A 299     -31.404 -48.675  21.998  1.00  8.10           O  
ATOM   4402  CB  ASP A 299     -29.727 -50.739  20.018  1.00  8.10           C  
ATOM   4403  CG  ASP A 299     -30.364 -50.850  18.577  1.00  8.10           C  
ATOM   4404  OD1 ASP A 299     -31.589 -51.086  18.440  1.00  8.10           O  
ATOM   4405  OD2 ASP A 299     -29.607 -50.648  17.639  1.00  8.10           O  
ATOM   4406  H   ASP A 299     -31.172 -52.780  20.467  1.00  8.10           H  
ATOM   4407  HA  ASP A 299     -30.167 -50.828  22.114  1.00  8.10           H  
ATOM   4408 1HB  ASP A 299     -29.185 -49.793  20.079  1.00  8.10           H  
ATOM   4409 2HB  ASP A 299     -29.005 -51.545  20.128  1.00  8.10           H  
ATOM   4410  N   SER A 300     -32.435 -49.434  20.163  1.00  7.83           N  
ATOM   4411  CA  SER A 300     -33.218 -48.250  19.899  1.00  7.83           C  
ATOM   4412  C   SER A 300     -34.101 -47.848  21.071  1.00  7.83           C  
ATOM   4413  O   SER A 300     -34.200 -46.670  21.408  1.00  7.83           O  
ATOM   4414  CB  SER A 300     -34.059 -48.530  18.677  1.00  7.83           C  
ATOM   4415  OG  SER A 300     -33.234 -48.755  17.555  1.00  7.83           O  
ATOM   4416  H   SER A 300     -32.498 -50.212  19.518  1.00  7.83           H  
ATOM   4417  HA  SER A 300     -32.531 -47.430  19.687  1.00  7.83           H  
ATOM   4418 1HB  SER A 300     -34.682 -49.405  18.854  1.00  7.83           H  
ATOM   4419 2HB  SER A 300     -34.721 -47.686  18.486  1.00  7.83           H  
ATOM   4420  HG  SER A 300     -32.695 -49.579  17.767  1.00  7.83           H  
ATOM   4421  N   GLU A 301     -34.724 -48.821  21.730  1.00  7.50           N  
ATOM   4422  CA  GLU A 301     -35.590 -48.487  22.841  1.00  7.50           C  
ATOM   4423  C   GLU A 301     -34.710 -48.041  23.980  1.00  7.50           C  
ATOM   4424  O   GLU A 301     -34.983 -47.032  24.634  1.00  7.50           O  
ATOM   4425  CB  GLU A 301     -36.421 -49.697  23.289  1.00  7.50           C  
ATOM   4426  CG  GLU A 301     -37.431 -49.399  24.415  1.00  7.50           C  
ATOM   4427  CD  GLU A 301     -38.580 -48.495  23.993  1.00  7.50           C  
ATOM   4428  OE1 GLU A 301     -38.949 -48.519  22.840  1.00  7.50           O  
ATOM   4429  OE2 GLU A 301     -39.089 -47.781  24.818  1.00  7.50           O  
ATOM   4430  H   GLU A 301     -34.588 -49.779  21.460  1.00  7.50           H  
ATOM   4431  HA  GLU A 301     -36.249 -47.667  22.557  1.00  7.50           H  
ATOM   4432 1HB  GLU A 301     -36.976 -50.088  22.439  1.00  7.50           H  
ATOM   4433 2HB  GLU A 301     -35.749 -50.489  23.635  1.00  7.50           H  
ATOM   4434 1HG  GLU A 301     -37.837 -50.335  24.794  1.00  7.50           H  
ATOM   4435 2HG  GLU A 301     -36.891 -48.920  25.225  1.00  7.50           H  
ATOM   4436  N   PHE A 302     -33.611 -48.759  24.184  1.00  7.13           N  
ATOM   4437  CA  PHE A 302     -32.735 -48.437  25.284  1.00  7.13           C  
ATOM   4438  C   PHE A 302     -32.134 -47.058  25.144  1.00  7.13           C  
ATOM   4439  O   PHE A 302     -32.044 -46.311  26.119  1.00  7.13           O  
ATOM   4440  CB  PHE A 302     -31.599 -49.418  25.352  1.00  7.13           C  
ATOM   4441  CG  PHE A 302     -31.921 -50.754  25.848  1.00  7.13           C  
ATOM   4442  CD1 PHE A 302     -32.882 -50.945  26.806  1.00  7.13           C  
ATOM   4443  CD2 PHE A 302     -31.232 -51.843  25.363  1.00  7.13           C  
ATOM   4444  CE1 PHE A 302     -33.138 -52.196  27.272  1.00  7.13           C  
ATOM   4445  CE2 PHE A 302     -31.484 -53.091  25.833  1.00  7.13           C  
ATOM   4446  CZ  PHE A 302     -32.431 -53.263  26.790  1.00  7.13           C  
ATOM   4447  H   PHE A 302     -33.399 -49.562  23.588  1.00  7.13           H  
ATOM   4448  HA  PHE A 302     -33.298 -48.479  26.206  1.00  7.13           H  
ATOM   4449 1HB  PHE A 302     -31.135 -49.517  24.374  1.00  7.13           H  
ATOM   4450 2HB  PHE A 302     -30.890 -48.998  26.009  1.00  7.13           H  
ATOM   4451  HD1 PHE A 302     -33.431 -50.091  27.194  1.00  7.13           H  
ATOM   4452  HD2 PHE A 302     -30.469 -51.690  24.601  1.00  7.13           H  
ATOM   4453  HE1 PHE A 302     -33.896 -52.342  28.034  1.00  7.13           H  
ATOM   4454  HE2 PHE A 302     -30.921 -53.940  25.449  1.00  7.13           H  
ATOM   4455  HZ  PHE A 302     -32.623 -54.242  27.173  1.00  7.13           H  
ATOM   4456  N   LEU A 303     -31.740 -46.704  23.924  1.00  6.80           N  
ATOM   4457  CA  LEU A 303     -31.120 -45.421  23.684  1.00  6.80           C  
ATOM   4458  C   LEU A 303     -32.110 -44.288  23.922  1.00  6.80           C  
ATOM   4459  O   LEU A 303     -31.760 -43.282  24.536  1.00  6.80           O  
ATOM   4460  CB  LEU A 303     -30.526 -45.394  22.272  1.00  6.80           C  
ATOM   4461  CG  LEU A 303     -29.288 -46.346  22.084  1.00  6.80           C  
ATOM   4462  CD1 LEU A 303     -28.886 -46.412  20.613  1.00  6.80           C  
ATOM   4463  CD2 LEU A 303     -28.160 -45.866  22.937  1.00  6.80           C  
ATOM   4464  H   LEU A 303     -31.841 -47.362  23.156  1.00  6.80           H  
ATOM   4465  HA  LEU A 303     -30.301 -45.315  24.384  1.00  6.80           H  
ATOM   4466 1HB  LEU A 303     -31.300 -45.710  21.568  1.00  6.80           H  
ATOM   4467 2HB  LEU A 303     -30.223 -44.378  22.030  1.00  6.80           H  
ATOM   4468  HG  LEU A 303     -29.545 -47.335  22.406  1.00  6.80           H  
ATOM   4469 1HD1 LEU A 303     -28.036 -47.086  20.497  1.00  6.80           H  
ATOM   4470 2HD1 LEU A 303     -29.728 -46.788  20.027  1.00  6.80           H  
ATOM   4471 3HD1 LEU A 303     -28.611 -45.417  20.265  1.00  6.80           H  
ATOM   4472 1HD2 LEU A 303     -27.319 -46.539  22.831  1.00  6.80           H  
ATOM   4473 2HD2 LEU A 303     -27.866 -44.859  22.635  1.00  6.80           H  
ATOM   4474 3HD2 LEU A 303     -28.475 -45.855  23.975  1.00  6.80           H  
ATOM   4475  N   VAL A 304     -33.372 -44.475  23.531  1.00  6.56           N  
ATOM   4476  CA  VAL A 304     -34.380 -43.455  23.799  1.00  6.56           C  
ATOM   4477  C   VAL A 304     -34.612 -43.280  25.297  1.00  6.56           C  
ATOM   4478  O   VAL A 304     -34.675 -42.149  25.794  1.00  6.56           O  
ATOM   4479  CB  VAL A 304     -35.707 -43.794  23.107  1.00  6.56           C  
ATOM   4480  CG1 VAL A 304     -36.795 -42.840  23.585  1.00  6.56           C  
ATOM   4481  CG2 VAL A 304     -35.535 -43.659  21.599  1.00  6.56           C  
ATOM   4482  H   VAL A 304     -33.638 -45.318  23.014  1.00  6.56           H  
ATOM   4483  HA  VAL A 304     -34.021 -42.511  23.394  1.00  6.56           H  
ATOM   4484  HB  VAL A 304     -36.000 -44.821  23.363  1.00  6.56           H  
ATOM   4485 1HG1 VAL A 304     -37.734 -43.088  23.092  1.00  6.56           H  
ATOM   4486 2HG1 VAL A 304     -36.914 -42.938  24.665  1.00  6.56           H  
ATOM   4487 3HG1 VAL A 304     -36.513 -41.816  23.341  1.00  6.56           H  
ATOM   4488 1HG2 VAL A 304     -36.472 -43.904  21.102  1.00  6.56           H  
ATOM   4489 2HG2 VAL A 304     -35.249 -42.637  21.356  1.00  6.56           H  
ATOM   4490 3HG2 VAL A 304     -34.761 -44.332  21.258  1.00  6.56           H  
ATOM   4491  N   ILE A 305     -34.707 -44.398  26.026  1.00  6.44           N  
ATOM   4492  CA  ILE A 305     -34.929 -44.353  27.467  1.00  6.44           C  
ATOM   4493  C   ILE A 305     -33.766 -43.638  28.137  1.00  6.44           C  
ATOM   4494  O   ILE A 305     -33.948 -42.740  28.966  1.00  6.44           O  
ATOM   4495  CB  ILE A 305     -34.952 -45.772  28.064  1.00  6.44           C  
ATOM   4496  CG1 ILE A 305     -36.123 -46.581  27.605  1.00  6.44           C  
ATOM   4497  CG2 ILE A 305     -35.016 -45.658  29.557  1.00  6.44           C  
ATOM   4498  CD1 ILE A 305     -35.928 -48.065  27.926  1.00  6.44           C  
ATOM   4499  H   ILE A 305     -34.649 -45.306  25.557  1.00  6.44           H  
ATOM   4500  HA  ILE A 305     -35.857 -43.823  27.676  1.00  6.44           H  
ATOM   4501  HB  ILE A 305     -34.045 -46.301  27.775  1.00  6.44           H  
ATOM   4502 1HG1 ILE A 305     -37.018 -46.225  28.109  1.00  6.44           H  
ATOM   4503 2HG1 ILE A 305     -36.266 -46.456  26.542  1.00  6.44           H  
ATOM   4504 1HG2 ILE A 305     -35.005 -46.654  29.998  1.00  6.44           H  
ATOM   4505 2HG2 ILE A 305     -34.169 -45.097  29.900  1.00  6.44           H  
ATOM   4506 3HG2 ILE A 305     -35.932 -45.139  29.839  1.00  6.44           H  
ATOM   4507 1HD1 ILE A 305     -36.776 -48.635  27.589  1.00  6.44           H  
ATOM   4508 2HD1 ILE A 305     -35.062 -48.419  27.425  1.00  6.44           H  
ATOM   4509 3HD1 ILE A 305     -35.802 -48.196  28.999  1.00  6.44           H  
ATOM   4510  N   MET A 306     -32.564 -44.050  27.753  1.00  6.46           N  
ATOM   4511  CA  MET A 306     -31.328 -43.526  28.277  1.00  6.46           C  
ATOM   4512  C   MET A 306     -31.180 -42.029  28.058  1.00  6.46           C  
ATOM   4513  O   MET A 306     -30.879 -41.299  28.994  1.00  6.46           O  
ATOM   4514  CB  MET A 306     -30.186 -44.274  27.640  1.00  6.46           C  
ATOM   4515  CG  MET A 306     -28.907 -43.839  28.080  1.00  6.46           C  
ATOM   4516  SD  MET A 306     -27.604 -44.524  27.151  1.00  6.46           S  
ATOM   4517  CE  MET A 306     -28.024 -43.571  25.738  1.00  6.46           C  
ATOM   4518  H   MET A 306     -32.497 -44.792  27.059  1.00  6.46           H  
ATOM   4519  HA  MET A 306     -31.308 -43.693  29.347  1.00  6.46           H  
ATOM   4520 1HB  MET A 306     -30.277 -45.340  27.857  1.00  6.46           H  
ATOM   4521 2HB  MET A 306     -30.240 -44.157  26.564  1.00  6.46           H  
ATOM   4522 1HG  MET A 306     -28.894 -42.780  27.948  1.00  6.46           H  
ATOM   4523 2HG  MET A 306     -28.772 -44.077  29.121  1.00  6.46           H  
ATOM   4524 1HE  MET A 306     -27.350 -43.797  24.946  1.00  6.46           H  
ATOM   4525 2HE  MET A 306     -29.033 -43.799  25.432  1.00  6.46           H  
ATOM   4526 3HE  MET A 306     -27.972 -42.522  25.986  1.00  6.46           H  
ATOM   4527  N   ILE A 307     -31.428 -41.542  26.845  1.00  6.62           N  
ATOM   4528  CA  ILE A 307     -31.302 -40.106  26.632  1.00  6.62           C  
ATOM   4529  C   ILE A 307     -32.359 -39.350  27.439  1.00  6.62           C  
ATOM   4530  O   ILE A 307     -32.058 -38.321  28.054  1.00  6.62           O  
ATOM   4531  CB  ILE A 307     -31.390 -39.720  25.153  1.00  6.62           C  
ATOM   4532  CG1 ILE A 307     -30.206 -40.325  24.359  1.00  6.62           C  
ATOM   4533  CG2 ILE A 307     -31.373 -38.205  25.052  1.00  6.62           C  
ATOM   4534  CD1 ILE A 307     -28.857 -39.861  24.832  1.00  6.62           C  
ATOM   4535  H   ILE A 307     -31.677 -42.161  26.073  1.00  6.62           H  
ATOM   4536  HA  ILE A 307     -30.325 -39.796  26.987  1.00  6.62           H  
ATOM   4537  HB  ILE A 307     -32.315 -40.119  24.729  1.00  6.62           H  
ATOM   4538 1HG1 ILE A 307     -30.230 -41.402  24.450  1.00  6.62           H  
ATOM   4539 2HG1 ILE A 307     -30.315 -40.061  23.307  1.00  6.62           H  
ATOM   4540 1HG2 ILE A 307     -31.448 -37.907  24.008  1.00  6.62           H  
ATOM   4541 2HG2 ILE A 307     -32.215 -37.810  25.605  1.00  6.62           H  
ATOM   4542 3HG2 ILE A 307     -30.443 -37.815  25.477  1.00  6.62           H  
ATOM   4543 1HD1 ILE A 307     -28.073 -40.327  24.233  1.00  6.62           H  
ATOM   4544 2HD1 ILE A 307     -28.800 -38.783  24.734  1.00  6.62           H  
ATOM   4545 3HD1 ILE A 307     -28.729 -40.142  25.868  1.00  6.62           H  
ATOM   4546  N   ALA A 308     -33.594 -39.869  27.488  1.00  6.90           N  
ATOM   4547  CA  ALA A 308     -34.656 -39.226  28.261  1.00  6.90           C  
ATOM   4548  C   ALA A 308     -34.240 -39.105  29.724  1.00  6.90           C  
ATOM   4549  O   ALA A 308     -34.565 -38.123  30.406  1.00  6.90           O  
ATOM   4550  CB  ALA A 308     -35.947 -40.018  28.152  1.00  6.90           C  
ATOM   4551  H   ALA A 308     -33.819 -40.723  26.970  1.00  6.90           H  
ATOM   4552  HA  ALA A 308     -34.812 -38.228  27.862  1.00  6.90           H  
ATOM   4553 1HB  ALA A 308     -36.732 -39.521  28.720  1.00  6.90           H  
ATOM   4554 2HB  ALA A 308     -36.242 -40.090  27.105  1.00  6.90           H  
ATOM   4555 3HB  ALA A 308     -35.792 -41.020  28.550  1.00  6.90           H  
ATOM   4556  N   ALA A 309     -33.458 -40.083  30.182  1.00  7.24           N  
ATOM   4557  CA  ALA A 309     -32.960 -40.168  31.541  1.00  7.24           C  
ATOM   4558  C   ALA A 309     -31.799 -39.234  31.819  1.00  7.24           C  
ATOM   4559  O   ALA A 309     -31.313 -39.172  32.947  1.00  7.24           O  
ATOM   4560  CB  ALA A 309     -32.534 -41.569  31.818  1.00  7.24           C  
ATOM   4561  H   ALA A 309     -33.248 -40.868  29.562  1.00  7.24           H  
ATOM   4562  HA  ALA A 309     -33.763 -39.889  32.209  1.00  7.24           H  
ATOM   4563 1HB  ALA A 309     -32.196 -41.641  32.852  1.00  7.24           H  
ATOM   4564 2HB  ALA A 309     -33.366 -42.249  31.646  1.00  7.24           H  
ATOM   4565 3HB  ALA A 309     -31.737 -41.814  31.152  1.00  7.24           H  
ATOM   4566  N   TYR A 310     -31.341 -38.506  30.808  1.00  7.62           N  
ATOM   4567  CA  TYR A 310     -30.303 -37.511  31.000  1.00  7.62           C  
ATOM   4568  C   TYR A 310     -31.016 -36.171  31.017  1.00  7.62           C  
ATOM   4569  O   TYR A 310     -30.714 -35.290  31.832  1.00  7.62           O  
ATOM   4570  CB  TYR A 310     -29.262 -37.572  29.885  1.00  7.62           C  
ATOM   4571  CG  TYR A 310     -28.599 -38.884  29.821  1.00  7.62           C  
ATOM   4572  CD1 TYR A 310     -28.074 -39.332  28.647  1.00  7.62           C  
ATOM   4573  CD2 TYR A 310     -28.551 -39.666  30.950  1.00  7.62           C  
ATOM   4574  CE1 TYR A 310     -27.493 -40.549  28.613  1.00  7.62           C  
ATOM   4575  CE2 TYR A 310     -27.975 -40.882  30.914  1.00  7.62           C  
ATOM   4576  CZ  TYR A 310     -27.444 -41.324  29.773  1.00  7.62           C  
ATOM   4577  OH  TYR A 310     -26.862 -42.543  29.763  1.00  7.62           O  
ATOM   4578  H   TYR A 310     -31.730 -38.625  29.879  1.00  7.62           H  
ATOM   4579  HA  TYR A 310     -29.822 -37.658  31.964  1.00  7.62           H  
ATOM   4580 1HB  TYR A 310     -29.738 -37.376  28.918  1.00  7.62           H  
ATOM   4581 2HB  TYR A 310     -28.502 -36.809  30.042  1.00  7.62           H  
ATOM   4582  HD1 TYR A 310     -28.125 -38.717  27.749  1.00  7.62           H  
ATOM   4583  HD2 TYR A 310     -28.979 -39.303  31.881  1.00  7.62           H  
ATOM   4584  HE1 TYR A 310     -27.076 -40.916  27.678  1.00  7.62           H  
ATOM   4585  HE2 TYR A 310     -27.939 -41.498  31.809  1.00  7.62           H  
ATOM   4586  HH  TYR A 310     -26.584 -42.762  28.867  1.00  7.62           H  
ATOM   4587  N   ILE A 311     -32.002 -36.057  30.130  1.00  7.99           N  
ATOM   4588  CA  ILE A 311     -32.803 -34.858  29.975  1.00  7.99           C  
ATOM   4589  C   ILE A 311     -33.631 -34.569  31.218  1.00  7.99           C  
ATOM   4590  O   ILE A 311     -33.694 -33.435  31.682  1.00  7.99           O  
ATOM   4591  CB  ILE A 311     -33.725 -34.981  28.768  1.00  7.99           C  
ATOM   4592  CG1 ILE A 311     -32.907 -35.014  27.482  1.00  7.99           C  
ATOM   4593  CG2 ILE A 311     -34.683 -33.839  28.764  1.00  7.99           C  
ATOM   4594  CD1 ILE A 311     -33.713 -35.415  26.278  1.00  7.99           C  
ATOM   4595  H   ILE A 311     -32.181 -36.845  29.501  1.00  7.99           H  
ATOM   4596  HA  ILE A 311     -32.129 -34.016  29.808  1.00  7.99           H  
ATOM   4597  HB  ILE A 311     -34.274 -35.920  28.828  1.00  7.99           H  
ATOM   4598 1HG1 ILE A 311     -32.485 -34.026  27.306  1.00  7.99           H  
ATOM   4599 2HG1 ILE A 311     -32.090 -35.728  27.601  1.00  7.99           H  
ATOM   4600 1HG2 ILE A 311     -35.353 -33.926  27.914  1.00  7.99           H  
ATOM   4601 2HG2 ILE A 311     -35.259 -33.859  29.685  1.00  7.99           H  
ATOM   4602 3HG2 ILE A 311     -34.132 -32.898  28.699  1.00  7.99           H  
ATOM   4603 1HD1 ILE A 311     -33.069 -35.420  25.399  1.00  7.99           H  
ATOM   4604 2HD1 ILE A 311     -34.126 -36.409  26.430  1.00  7.99           H  
ATOM   4605 3HD1 ILE A 311     -34.524 -34.704  26.129  1.00  7.99           H  
ATOM   4606  N   THR A 312     -34.270 -35.594  31.764  1.00  8.31           N  
ATOM   4607  CA  THR A 312     -35.080 -35.377  32.942  1.00  8.31           C  
ATOM   4608  C   THR A 312     -34.260 -34.837  34.141  1.00  8.31           C  
ATOM   4609  O   THR A 312     -34.663 -33.808  34.693  1.00  8.31           O  
ATOM   4610  CB  THR A 312     -35.923 -36.616  33.244  1.00  8.31           C  
ATOM   4611  OG1 THR A 312     -36.827 -36.835  32.156  1.00  8.31           O  
ATOM   4612  CG2 THR A 312     -36.663 -36.435  34.496  1.00  8.31           C  
ATOM   4613  H   THR A 312     -34.218 -36.520  31.341  1.00  8.31           H  
ATOM   4614  HA  THR A 312     -35.801 -34.599  32.695  1.00  8.31           H  
ATOM   4615  HB  THR A 312     -35.311 -37.473  33.302  1.00  8.31           H  
ATOM   4616  HG1 THR A 312     -36.313 -36.948  31.341  1.00  8.31           H  
ATOM   4617 1HG2 THR A 312     -37.245 -37.307  34.660  1.00  8.31           H  
ATOM   4618 2HG2 THR A 312     -35.968 -36.294  35.324  1.00  8.31           H  
ATOM   4619 3HG2 THR A 312     -37.309 -35.571  34.408  1.00  8.31           H  
ATOM   4620  N   PRO A 313     -33.171 -35.482  34.642  1.00  8.59           N  
ATOM   4621  CA  PRO A 313     -32.289 -34.891  35.627  1.00  8.59           C  
ATOM   4622  C   PRO A 313     -31.842 -33.497  35.209  1.00  8.59           C  
ATOM   4623  O   PRO A 313     -31.821 -32.600  36.044  1.00  8.59           O  
ATOM   4624  CB  PRO A 313     -31.128 -35.879  35.678  1.00  8.59           C  
ATOM   4625  CG  PRO A 313     -31.767 -37.183  35.368  1.00  8.59           C  
ATOM   4626  CD  PRO A 313     -32.815 -36.861  34.304  1.00  8.59           C  
ATOM   4627  HA  PRO A 313     -32.810 -34.857  36.598  1.00  8.59           H  
ATOM   4628 1HB  PRO A 313     -30.365 -35.598  34.933  1.00  8.59           H  
ATOM   4629 2HB  PRO A 313     -30.648 -35.852  36.663  1.00  8.59           H  
ATOM   4630 1HG  PRO A 313     -31.003 -37.893  35.021  1.00  8.59           H  
ATOM   4631 2HG  PRO A 313     -32.206 -37.617  36.281  1.00  8.59           H  
ATOM   4632 1HD  PRO A 313     -32.408 -36.921  33.311  1.00  8.59           H  
ATOM   4633 2HD  PRO A 313     -33.612 -37.553  34.476  1.00  8.59           H  
ATOM   4634  N   LEU A 314     -31.590 -33.262  33.905  1.00  8.85           N  
ATOM   4635  CA  LEU A 314     -31.202 -31.914  33.492  1.00  8.85           C  
ATOM   4636  C   LEU A 314     -32.278 -30.928  33.871  1.00  8.85           C  
ATOM   4637  O   LEU A 314     -31.983 -29.873  34.436  1.00  8.85           O  
ATOM   4638  CB  LEU A 314     -30.935 -31.806  31.992  1.00  8.85           C  
ATOM   4639  CG  LEU A 314     -30.627 -30.401  31.521  1.00  8.85           C  
ATOM   4640  CD1 LEU A 314     -29.365 -29.892  32.205  1.00  8.85           C  
ATOM   4641  CD2 LEU A 314     -30.502 -30.403  30.013  1.00  8.85           C  
ATOM   4642  H   LEU A 314     -31.592 -34.003  33.203  1.00  8.85           H  
ATOM   4643  HA  LEU A 314     -30.289 -31.643  34.009  1.00  8.85           H  
ATOM   4644 1HB  LEU A 314     -30.104 -32.455  31.730  1.00  8.85           H  
ATOM   4645 2HB  LEU A 314     -31.792 -32.122  31.453  1.00  8.85           H  
ATOM   4646  HG  LEU A 314     -31.441 -29.753  31.805  1.00  8.85           H  
ATOM   4647 1HD1 LEU A 314     -29.163 -28.871  31.875  1.00  8.85           H  
ATOM   4648 2HD1 LEU A 314     -29.510 -29.900  33.287  1.00  8.85           H  
ATOM   4649 3HD1 LEU A 314     -28.526 -30.532  31.944  1.00  8.85           H  
ATOM   4650 1HD2 LEU A 314     -30.301 -29.390  29.661  1.00  8.85           H  
ATOM   4651 2HD2 LEU A 314     -29.685 -31.062  29.715  1.00  8.85           H  
ATOM   4652 3HD2 LEU A 314     -31.437 -30.763  29.577  1.00  8.85           H  
ATOM   4653  N   TYR A 315     -33.528 -31.266  33.583  1.00  9.11           N  
ATOM   4654  CA  TYR A 315     -34.625 -30.378  33.905  1.00  9.11           C  
ATOM   4655  C   TYR A 315     -34.642 -30.114  35.408  1.00  9.11           C  
ATOM   4656  O   TYR A 315     -34.883 -28.982  35.839  1.00  9.11           O  
ATOM   4657  CB  TYR A 315     -35.957 -30.962  33.428  1.00  9.11           C  
ATOM   4658  CG  TYR A 315     -36.107 -30.961  31.930  1.00  9.11           C  
ATOM   4659  CD1 TYR A 315     -35.325 -30.116  31.161  1.00  9.11           C  
ATOM   4660  CD2 TYR A 315     -37.038 -31.787  31.326  1.00  9.11           C  
ATOM   4661  CE1 TYR A 315     -35.467 -30.095  29.794  1.00  9.11           C  
ATOM   4662  CE2 TYR A 315     -37.191 -31.765  29.957  1.00  9.11           C  
ATOM   4663  CZ  TYR A 315     -36.407 -30.922  29.188  1.00  9.11           C  
ATOM   4664  OH  TYR A 315     -36.554 -30.901  27.817  1.00  9.11           O  
ATOM   4665  H   TYR A 315     -33.706 -32.151  33.106  1.00  9.11           H  
ATOM   4666  HA  TYR A 315     -34.463 -29.429  33.400  1.00  9.11           H  
ATOM   4667 1HB  TYR A 315     -36.062 -31.983  33.780  1.00  9.11           H  
ATOM   4668 2HB  TYR A 315     -36.776 -30.385  33.851  1.00  9.11           H  
ATOM   4669  HD1 TYR A 315     -34.600 -29.473  31.639  1.00  9.11           H  
ATOM   4670  HD2 TYR A 315     -37.653 -32.448  31.935  1.00  9.11           H  
ATOM   4671  HE1 TYR A 315     -34.850 -29.430  29.192  1.00  9.11           H  
ATOM   4672  HE2 TYR A 315     -37.925 -32.415  29.480  1.00  9.11           H  
ATOM   4673  HH  TYR A 315     -37.139 -31.614  27.548  1.00  9.11           H  
ATOM   4674  N   SER A 316     -34.371 -31.143  36.214  1.00  9.40           N  
ATOM   4675  CA  SER A 316     -34.323 -30.972  37.666  1.00  9.40           C  
ATOM   4676  C   SER A 316     -33.209 -29.965  38.057  1.00  9.40           C  
ATOM   4677  O   SER A 316     -33.427 -29.053  38.866  1.00  9.40           O  
ATOM   4678  CB  SER A 316     -34.107 -32.312  38.337  1.00  9.40           C  
ATOM   4679  OG  SER A 316     -34.103 -32.191  39.718  1.00  9.40           O  
ATOM   4680  H   SER A 316     -34.205 -32.063  35.798  1.00  9.40           H  
ATOM   4681  HA  SER A 316     -35.281 -30.572  37.997  1.00  9.40           H  
ATOM   4682 1HB  SER A 316     -34.876 -33.003  38.028  1.00  9.40           H  
ATOM   4683 2HB  SER A 316     -33.163 -32.724  38.029  1.00  9.40           H  
ATOM   4684  HG  SER A 316     -33.392 -31.579  39.918  1.00  9.40           H  
ATOM   4685  N   TYR A 317     -32.020 -30.096  37.449  1.00  9.75           N  
ATOM   4686  CA  TYR A 317     -30.912 -29.189  37.775  1.00  9.75           C  
ATOM   4687  C   TYR A 317     -31.259 -27.760  37.337  1.00  9.75           C  
ATOM   4688  O   TYR A 317     -30.978 -26.794  38.058  1.00  9.75           O  
ATOM   4689  CB  TYR A 317     -29.593 -29.654  37.100  1.00  9.75           C  
ATOM   4690  CG  TYR A 317     -28.997 -30.931  37.718  1.00  9.75           C  
ATOM   4691  CD1 TYR A 317     -29.091 -32.114  37.032  1.00  9.75           C  
ATOM   4692  CD2 TYR A 317     -28.397 -30.915  38.963  1.00  9.75           C  
ATOM   4693  CE1 TYR A 317     -28.654 -33.288  37.574  1.00  9.75           C  
ATOM   4694  CE2 TYR A 317     -27.943 -32.114  39.521  1.00  9.75           C  
ATOM   4695  CZ  TYR A 317     -28.095 -33.290  38.822  1.00  9.75           C  
ATOM   4696  OH  TYR A 317     -27.741 -34.479  39.378  1.00  9.75           O  
ATOM   4697  H   TYR A 317     -31.889 -30.856  36.779  1.00  9.75           H  
ATOM   4698  HA  TYR A 317     -30.773 -29.182  38.855  1.00  9.75           H  
ATOM   4699 1HB  TYR A 317     -29.782 -29.846  36.041  1.00  9.75           H  
ATOM   4700 2HB  TYR A 317     -28.849 -28.864  37.164  1.00  9.75           H  
ATOM   4701  HD1 TYR A 317     -29.541 -32.117  36.061  1.00  9.75           H  
ATOM   4702  HD2 TYR A 317     -28.310 -29.983  39.516  1.00  9.75           H  
ATOM   4703  HE1 TYR A 317     -28.769 -34.220  37.022  1.00  9.75           H  
ATOM   4704  HE2 TYR A 317     -27.501 -32.133  40.511  1.00  9.75           H  
ATOM   4705  HH  TYR A 317     -28.092 -34.550  40.325  1.00  9.75           H  
ATOM   4706  N   LEU A 318     -31.915 -27.633  36.179  1.00 10.15           N  
ATOM   4707  CA  LEU A 318     -32.329 -26.336  35.666  1.00 10.15           C  
ATOM   4708  C   LEU A 318     -33.428 -25.729  36.529  1.00 10.15           C  
ATOM   4709  O   LEU A 318     -33.433 -24.521  36.753  1.00 10.15           O  
ATOM   4710  CB  LEU A 318     -32.809 -26.460  34.221  1.00 10.15           C  
ATOM   4711  CG  LEU A 318     -31.722 -26.807  33.204  1.00 10.15           C  
ATOM   4712  CD1 LEU A 318     -32.364 -27.066  31.857  1.00 10.15           C  
ATOM   4713  CD2 LEU A 318     -30.729 -25.677  33.134  1.00 10.15           C  
ATOM   4714  H   LEU A 318     -32.107 -28.467  35.626  1.00 10.15           H  
ATOM   4715  HA  LEU A 318     -31.469 -25.673  35.682  1.00 10.15           H  
ATOM   4716 1HB  LEU A 318     -33.567 -27.239  34.177  1.00 10.15           H  
ATOM   4717 2HB  LEU A 318     -33.264 -25.518  33.920  1.00 10.15           H  
ATOM   4718  HG  LEU A 318     -31.208 -27.710  33.514  1.00 10.15           H  
ATOM   4719 1HD1 LEU A 318     -31.595 -27.324  31.131  1.00 10.15           H  
ATOM   4720 2HD1 LEU A 318     -33.061 -27.885  31.950  1.00 10.15           H  
ATOM   4721 3HD1 LEU A 318     -32.891 -26.175  31.528  1.00 10.15           H  
ATOM   4722 1HD2 LEU A 318     -29.949 -25.926  32.414  1.00 10.15           H  
ATOM   4723 2HD2 LEU A 318     -31.240 -24.768  32.820  1.00 10.15           H  
ATOM   4724 3HD2 LEU A 318     -30.283 -25.526  34.118  1.00 10.15           H  
ATOM   4725  N   SER A 319     -34.331 -26.567  37.052  1.00 10.59           N  
ATOM   4726  CA  SER A 319     -35.430 -26.097  37.889  1.00 10.59           C  
ATOM   4727  C   SER A 319     -34.860 -25.406  39.117  1.00 10.59           C  
ATOM   4728  O   SER A 319     -35.381 -24.395  39.567  1.00 10.59           O  
ATOM   4729  CB  SER A 319     -36.313 -27.258  38.316  1.00 10.59           C  
ATOM   4730  OG  SER A 319     -36.949 -27.847  37.209  1.00 10.59           O  
ATOM   4731  H   SER A 319     -34.289 -27.556  36.819  1.00 10.59           H  
ATOM   4732  HA  SER A 319     -36.026 -25.380  37.324  1.00 10.59           H  
ATOM   4733 1HB  SER A 319     -35.716 -28.002  38.830  1.00 10.59           H  
ATOM   4734 2HB  SER A 319     -37.065 -26.899  39.019  1.00 10.59           H  
ATOM   4735  HG  SER A 319     -36.224 -28.125  36.604  1.00 10.59           H  
ATOM   4736  N   ILE A 320     -33.784 -25.959  39.667  1.00 11.04           N  
ATOM   4737  CA  ILE A 320     -33.121 -25.347  40.810  1.00 11.04           C  
ATOM   4738  C   ILE A 320     -32.361 -24.077  40.422  1.00 11.04           C  
ATOM   4739  O   ILE A 320     -32.424 -23.064  41.119  1.00 11.04           O  
ATOM   4740  CB  ILE A 320     -32.159 -26.326  41.482  1.00 11.04           C  
ATOM   4741  CG1 ILE A 320     -32.937 -27.461  42.109  1.00 11.04           C  
ATOM   4742  CG2 ILE A 320     -31.315 -25.610  42.513  1.00 11.04           C  
ATOM   4743  CD1 ILE A 320     -32.060 -28.552  42.553  1.00 11.04           C  
ATOM   4744  H   ILE A 320     -33.427 -26.834  39.276  1.00 11.04           H  
ATOM   4745  HA  ILE A 320     -33.884 -25.073  41.536  1.00 11.04           H  
ATOM   4746  HB  ILE A 320     -31.505 -26.763  40.722  1.00 11.04           H  
ATOM   4747 1HG1 ILE A 320     -33.496 -27.087  42.966  1.00 11.04           H  
ATOM   4748 2HG1 ILE A 320     -33.644 -27.862  41.376  1.00 11.04           H  
ATOM   4749 1HG2 ILE A 320     -30.636 -26.318  42.962  1.00 11.04           H  
ATOM   4750 2HG2 ILE A 320     -30.745 -24.818  42.032  1.00 11.04           H  
ATOM   4751 3HG2 ILE A 320     -31.957 -25.181  43.280  1.00 11.04           H  
ATOM   4752 1HD1 ILE A 320     -32.647 -29.327  42.993  1.00 11.04           H  
ATOM   4753 2HD1 ILE A 320     -31.517 -28.936  41.690  1.00 11.04           H  
ATOM   4754 3HD1 ILE A 320     -31.358 -28.177  43.288  1.00 11.04           H  
ATOM   4755  N   ALA A 321     -31.609 -24.145  39.316  1.00 11.49           N  
ATOM   4756  CA  ALA A 321     -30.826 -23.009  38.823  1.00 11.49           C  
ATOM   4757  C   ALA A 321     -31.697 -21.793  38.496  1.00 11.49           C  
ATOM   4758  O   ALA A 321     -31.280 -20.649  38.701  1.00 11.49           O  
ATOM   4759  CB  ALA A 321     -30.052 -23.418  37.584  1.00 11.49           C  
ATOM   4760  H   ALA A 321     -31.568 -25.023  38.797  1.00 11.49           H  
ATOM   4761  HA  ALA A 321     -30.126 -22.721  39.605  1.00 11.49           H  
ATOM   4762 1HB  ALA A 321     -29.450 -22.580  37.238  1.00 11.49           H  
ATOM   4763 2HB  ALA A 321     -29.407 -24.264  37.819  1.00 11.49           H  
ATOM   4764 3HB  ALA A 321     -30.750 -23.705  36.814  1.00 11.49           H  
ATOM   4765  N   PHE A 322     -32.909 -22.047  38.008  1.00 11.91           N  
ATOM   4766  CA  PHE A 322     -33.851 -21.010  37.617  1.00 11.91           C  
ATOM   4767  C   PHE A 322     -35.197 -21.254  38.310  1.00 11.91           C  
ATOM   4768  O   PHE A 322     -36.176 -21.594  37.644  1.00 11.91           O  
ATOM   4769  CB  PHE A 322     -34.049 -21.050  36.103  1.00 11.91           C  
ATOM   4770  CG  PHE A 322     -32.757 -20.903  35.354  1.00 11.91           C  
ATOM   4771  CD1 PHE A 322     -32.077 -22.029  34.903  1.00 11.91           C  
ATOM   4772  CD2 PHE A 322     -32.200 -19.663  35.126  1.00 11.91           C  
ATOM   4773  CE1 PHE A 322     -30.876 -21.913  34.243  1.00 11.91           C  
ATOM   4774  CE2 PHE A 322     -30.997 -19.544  34.463  1.00 11.91           C  
ATOM   4775  CZ  PHE A 322     -30.334 -20.673  34.022  1.00 11.91           C  
ATOM   4776  H   PHE A 322     -33.173 -23.017  37.848  1.00 11.91           H  
ATOM   4777  HA  PHE A 322     -33.450 -20.039  37.894  1.00 11.91           H  
ATOM   4778 1HB  PHE A 322     -34.505 -22.001  35.819  1.00 11.91           H  
ATOM   4779 2HB  PHE A 322     -34.722 -20.248  35.796  1.00 11.91           H  
ATOM   4780  HD1 PHE A 322     -32.503 -23.013  35.082  1.00 11.91           H  
ATOM   4781  HD2 PHE A 322     -32.720 -18.773  35.481  1.00 11.91           H  
ATOM   4782  HE1 PHE A 322     -30.354 -22.802  33.900  1.00 11.91           H  
ATOM   4783  HE2 PHE A 322     -30.568 -18.558  34.292  1.00 11.91           H  
ATOM   4784  HZ  PHE A 322     -29.382 -20.579  33.502  1.00 11.91           H  
ATOM   4785  N   PRO A 323     -35.308 -21.003  39.628  1.00 12.24           N  
ATOM   4786  CA  PRO A 323     -36.390 -21.433  40.500  1.00 12.24           C  
ATOM   4787  C   PRO A 323     -37.693 -20.669  40.358  1.00 12.24           C  
ATOM   4788  O   PRO A 323     -38.220 -20.113  41.328  1.00 12.24           O  
ATOM   4789  CB  PRO A 323     -35.777 -21.195  41.880  1.00 12.24           C  
ATOM   4790  CG  PRO A 323     -34.882 -19.995  41.687  1.00 12.24           C  
ATOM   4791  CD  PRO A 323     -34.290 -20.181  40.310  1.00 12.24           C  
ATOM   4792  HA  PRO A 323     -36.576 -22.502  40.345  1.00 12.24           H  
ATOM   4793 1HB  PRO A 323     -36.566 -21.030  42.621  1.00 12.24           H  
ATOM   4794 2HB  PRO A 323     -35.215 -22.094  42.192  1.00 12.24           H  
ATOM   4795 1HG  PRO A 323     -35.461 -19.067  41.779  1.00 12.24           H  
ATOM   4796 2HG  PRO A 323     -34.110 -19.971  42.472  1.00 12.24           H  
ATOM   4797 1HD  PRO A 323     -34.168 -19.207  39.823  1.00 12.24           H  
ATOM   4798 2HD  PRO A 323     -33.348 -20.723  40.407  1.00 12.24           H  
ATOM   4799  N   GLU A 324     -38.276 -20.708  39.170  1.00 12.45           N  
ATOM   4800  CA  GLU A 324     -39.553 -20.047  38.943  1.00 12.45           C  
ATOM   4801  C   GLU A 324     -40.636 -21.001  39.423  1.00 12.45           C  
ATOM   4802  O   GLU A 324     -41.409 -21.583  38.643  1.00 12.45           O  
ATOM   4803  CB  GLU A 324     -39.726 -19.691  37.463  1.00 12.45           C  
ATOM   4804  CG  GLU A 324     -38.680 -18.705  36.944  1.00 12.45           C  
ATOM   4805  CD  GLU A 324     -38.865 -18.319  35.489  1.00 12.45           C  
ATOM   4806  OE1 GLU A 324     -39.708 -18.889  34.837  1.00 12.45           O  
ATOM   4807  OE2 GLU A 324     -38.160 -17.445  35.036  1.00 12.45           O  
ATOM   4808  H   GLU A 324     -37.791 -21.185  38.415  1.00 12.45           H  
ATOM   4809  HA  GLU A 324     -39.599 -19.134  39.537  1.00 12.45           H  
ATOM   4810 1HB  GLU A 324     -39.676 -20.596  36.859  1.00 12.45           H  
ATOM   4811 2HB  GLU A 324     -40.710 -19.249  37.308  1.00 12.45           H  
ATOM   4812 1HG  GLU A 324     -38.715 -17.804  37.556  1.00 12.45           H  
ATOM   4813 2HG  GLU A 324     -37.694 -19.156  37.070  1.00 12.45           H  
ATOM   4814  N   ASN A 325     -40.695 -21.143  40.746  1.00 12.52           N  
ATOM   4815  CA  ASN A 325     -41.496 -22.161  41.409  1.00 12.52           C  
ATOM   4816  C   ASN A 325     -42.964 -21.835  41.541  1.00 12.52           C  
ATOM   4817  O   ASN A 325     -43.522 -21.738  42.632  1.00 12.52           O  
ATOM   4818  CB  ASN A 325     -40.897 -22.510  42.752  1.00 12.52           C  
ATOM   4819  CG  ASN A 325     -39.585 -23.237  42.603  1.00 12.52           C  
ATOM   4820  OD1 ASN A 325     -39.448 -24.087  41.720  1.00 12.52           O  
ATOM   4821  ND2 ASN A 325     -38.642 -22.940  43.449  1.00 12.52           N  
ATOM   4822  H   ASN A 325     -40.046 -20.571  41.290  1.00 12.52           H  
ATOM   4823  HA  ASN A 325     -41.442 -23.062  40.799  1.00 12.52           H  
ATOM   4824 1HB  ASN A 325     -40.734 -21.600  43.329  1.00 12.52           H  
ATOM   4825 2HB  ASN A 325     -41.591 -23.134  43.303  1.00 12.52           H  
ATOM   4826 1HD2 ASN A 325     -37.762 -23.414  43.398  1.00 12.52           H  
ATOM   4827 2HD2 ASN A 325     -38.799 -22.251  44.156  1.00 12.52           H  
ATOM   4828  N   ALA A 326     -43.564 -21.694  40.380  1.00 12.46           N  
ATOM   4829  CA  ALA A 326     -44.971 -21.529  40.164  1.00 12.46           C  
ATOM   4830  C   ALA A 326     -45.204 -22.368  38.943  1.00 12.46           C  
ATOM   4831  O   ALA A 326     -46.201 -23.074  38.802  1.00 12.46           O  
ATOM   4832  CB  ALA A 326     -45.354 -20.079  39.956  1.00 12.46           C  
ATOM   4833  H   ALA A 326     -42.977 -21.748  39.553  1.00 12.46           H  
ATOM   4834  HA  ALA A 326     -45.528 -21.946  41.002  1.00 12.46           H  
ATOM   4835 1HB  ALA A 326     -46.421 -20.009  39.750  1.00 12.46           H  
ATOM   4836 2HB  ALA A 326     -45.119 -19.512  40.858  1.00 12.46           H  
ATOM   4837 3HB  ALA A 326     -44.794 -19.672  39.115  1.00 12.46           H  
ATOM   4838  N   ALA A 327     -44.187 -22.344  38.082  1.00 12.30           N  
ATOM   4839  CA  ALA A 327     -44.227 -23.083  36.836  1.00 12.30           C  
ATOM   4840  C   ALA A 327     -43.776 -24.475  37.137  1.00 12.30           C  
ATOM   4841  O   ALA A 327     -44.429 -25.451  36.786  1.00 12.30           O  
ATOM   4842  CB  ALA A 327     -43.327 -22.454  35.790  1.00 12.30           C  
ATOM   4843  H   ALA A 327     -43.355 -21.798  38.308  1.00 12.30           H  
ATOM   4844  HA  ALA A 327     -45.255 -23.115  36.473  1.00 12.30           H  
ATOM   4845 1HB  ALA A 327     -43.367 -23.042  34.873  1.00 12.30           H  
ATOM   4846 2HB  ALA A 327     -43.659 -21.436  35.586  1.00 12.30           H  
ATOM   4847 3HB  ALA A 327     -42.298 -22.430  36.160  1.00 12.30           H  
ATOM   4848  N   TYR A 328     -42.697 -24.566  37.904  1.00 12.06           N  
ATOM   4849  CA  TYR A 328     -42.143 -25.870  38.219  1.00 12.06           C  
ATOM   4850  C   TYR A 328     -43.045 -26.561  39.220  1.00 12.06           C  
ATOM   4851  O   TYR A 328     -43.102 -27.788  39.288  1.00 12.06           O  
ATOM   4852  CB  TYR A 328     -40.709 -25.723  38.696  1.00 12.06           C  
ATOM   4853  CG  TYR A 328     -39.862 -25.233  37.562  1.00 12.06           C  
ATOM   4854  CD1 TYR A 328     -39.337 -23.961  37.597  1.00 12.06           C  
ATOM   4855  CD2 TYR A 328     -39.663 -26.036  36.454  1.00 12.06           C  
ATOM   4856  CE1 TYR A 328     -38.612 -23.485  36.531  1.00 12.06           C  
ATOM   4857  CE2 TYR A 328     -38.933 -25.565  35.387  1.00 12.06           C  
ATOM   4858  CZ  TYR A 328     -38.410 -24.291  35.422  1.00 12.06           C  
ATOM   4859  OH  TYR A 328     -37.694 -23.811  34.348  1.00 12.06           O  
ATOM   4860  H   TYR A 328     -42.223 -23.711  38.203  1.00 12.06           H  
ATOM   4861  HA  TYR A 328     -42.129 -26.473  37.314  1.00 12.06           H  
ATOM   4862 1HB  TYR A 328     -40.651 -25.004  39.511  1.00 12.06           H  
ATOM   4863 2HB  TYR A 328     -40.317 -26.677  39.049  1.00 12.06           H  
ATOM   4864  HD1 TYR A 328     -39.506 -23.336  38.464  1.00 12.06           H  
ATOM   4865  HD2 TYR A 328     -40.087 -27.040  36.422  1.00 12.06           H  
ATOM   4866  HE1 TYR A 328     -38.203 -22.478  36.555  1.00 12.06           H  
ATOM   4867  HE2 TYR A 328     -38.778 -26.197  34.513  1.00 12.06           H  
ATOM   4868  HH  TYR A 328     -37.463 -22.890  34.506  1.00 12.06           H  
ATOM   4869  N   LYS A 329     -43.771 -25.751  39.990  1.00 11.76           N  
ATOM   4870  CA  LYS A 329     -44.730 -26.242  40.957  1.00 11.76           C  
ATOM   4871  C   LYS A 329     -45.828 -27.000  40.218  1.00 11.76           C  
ATOM   4872  O   LYS A 329     -46.081 -28.168  40.520  1.00 11.76           O  
ATOM   4873  CB  LYS A 329     -45.337 -25.065  41.719  1.00 11.76           C  
ATOM   4874  CG  LYS A 329     -46.369 -25.408  42.771  1.00 11.76           C  
ATOM   4875  CD  LYS A 329     -46.908 -24.120  43.401  1.00 11.76           C  
ATOM   4876  CE  LYS A 329     -48.012 -24.395  44.414  1.00 11.76           C  
ATOM   4877  NZ  LYS A 329     -48.581 -23.125  44.973  1.00 11.76           N  
ATOM   4878  H   LYS A 329     -43.659 -24.757  39.873  1.00 11.76           H  
ATOM   4879  HA  LYS A 329     -44.233 -26.925  41.648  1.00 11.76           H  
ATOM   4880 1HB  LYS A 329     -44.542 -24.494  42.207  1.00 11.76           H  
ATOM   4881 2HB  LYS A 329     -45.824 -24.404  41.017  1.00 11.76           H  
ATOM   4882 1HG  LYS A 329     -47.191 -25.957  42.310  1.00 11.76           H  
ATOM   4883 2HG  LYS A 329     -45.920 -26.030  43.544  1.00 11.76           H  
ATOM   4884 1HD  LYS A 329     -46.091 -23.584  43.888  1.00 11.76           H  
ATOM   4885 2HD  LYS A 329     -47.306 -23.482  42.611  1.00 11.76           H  
ATOM   4886 1HE  LYS A 329     -48.809 -24.956  43.929  1.00 11.76           H  
ATOM   4887 2HE  LYS A 329     -47.609 -24.990  45.227  1.00 11.76           H  
ATOM   4888 1HZ  LYS A 329     -49.309 -23.344  45.639  1.00 11.76           H  
ATOM   4889 2HZ  LYS A 329     -47.855 -22.591  45.434  1.00 11.76           H  
ATOM   4890 3HZ  LYS A 329     -48.970 -22.575  44.221  1.00 11.76           H  
ATOM   4891  N   GLU A 330     -46.466 -26.341  39.227  1.00 11.45           N  
ATOM   4892  CA  GLU A 330     -47.524 -26.994  38.456  1.00 11.45           C  
ATOM   4893  C   GLU A 330     -47.025 -28.153  37.594  1.00 11.45           C  
ATOM   4894  O   GLU A 330     -47.694 -29.187  37.484  1.00 11.45           O  
ATOM   4895  CB  GLU A 330     -48.279 -25.992  37.575  1.00 11.45           C  
ATOM   4896  CG  GLU A 330     -49.182 -25.016  38.342  1.00 11.45           C  
ATOM   4897  CD  GLU A 330     -49.982 -24.082  37.433  1.00 11.45           C  
ATOM   4898  OE1 GLU A 330     -49.752 -24.087  36.244  1.00 11.45           O  
ATOM   4899  OE2 GLU A 330     -50.838 -23.385  37.936  1.00 11.45           O  
ATOM   4900  H   GLU A 330     -46.232 -25.367  39.017  1.00 11.45           H  
ATOM   4901  HA  GLU A 330     -48.241 -27.400  39.167  1.00 11.45           H  
ATOM   4902 1HB  GLU A 330     -47.554 -25.396  37.013  1.00 11.45           H  
ATOM   4903 2HB  GLU A 330     -48.892 -26.528  36.853  1.00 11.45           H  
ATOM   4904 1HG  GLU A 330     -49.875 -25.589  38.956  1.00 11.45           H  
ATOM   4905 2HG  GLU A 330     -48.558 -24.418  39.010  1.00 11.45           H  
ATOM   4906  N   ILE A 331     -45.838 -28.013  37.004  1.00 11.17           N  
ATOM   4907  CA  ILE A 331     -45.314 -29.081  36.167  1.00 11.17           C  
ATOM   4908  C   ILE A 331     -45.109 -30.335  36.993  1.00 11.17           C  
ATOM   4909  O   ILE A 331     -45.575 -31.426  36.627  1.00 11.17           O  
ATOM   4910  CB  ILE A 331     -43.982 -28.659  35.522  1.00 11.17           C  
ATOM   4911  CG1 ILE A 331     -44.214 -27.530  34.505  1.00 11.17           C  
ATOM   4912  CG2 ILE A 331     -43.302 -29.848  34.868  1.00 11.17           C  
ATOM   4913  CD1 ILE A 331     -42.936 -26.820  34.082  1.00 11.17           C  
ATOM   4914  H   ILE A 331     -45.307 -27.146  37.107  1.00 11.17           H  
ATOM   4915  HA  ILE A 331     -46.040 -29.295  35.379  1.00 11.17           H  
ATOM   4916  HB  ILE A 331     -43.330 -28.263  36.298  1.00 11.17           H  
ATOM   4917 1HG1 ILE A 331     -44.672 -27.958  33.615  1.00 11.17           H  
ATOM   4918 2HG1 ILE A 331     -44.904 -26.813  34.920  1.00 11.17           H  
ATOM   4919 1HG2 ILE A 331     -42.353 -29.528  34.440  1.00 11.17           H  
ATOM   4920 2HG2 ILE A 331     -43.120 -30.620  35.613  1.00 11.17           H  
ATOM   4921 3HG2 ILE A 331     -43.942 -30.245  34.082  1.00 11.17           H  
ATOM   4922 1HD1 ILE A 331     -43.178 -26.045  33.357  1.00 11.17           H  
ATOM   4923 2HD1 ILE A 331     -42.470 -26.366  34.952  1.00 11.17           H  
ATOM   4924 3HD1 ILE A 331     -42.250 -27.536  33.634  1.00 11.17           H  
ATOM   4925  N   ALA A 332     -44.426 -30.182  38.130  1.00 10.92           N  
ATOM   4926  CA  ALA A 332     -44.208 -31.318  38.985  1.00 10.92           C  
ATOM   4927  C   ALA A 332     -45.507 -31.842  39.538  1.00 10.92           C  
ATOM   4928  O   ALA A 332     -45.688 -33.048  39.558  1.00 10.92           O  
ATOM   4929  CB  ALA A 332     -43.298 -30.967  40.120  1.00 10.92           C  
ATOM   4930  H   ALA A 332     -44.056 -29.274  38.410  1.00 10.92           H  
ATOM   4931  HA  ALA A 332     -43.746 -32.104  38.389  1.00 10.92           H  
ATOM   4932 1HB  ALA A 332     -43.142 -31.847  40.727  1.00 10.92           H  
ATOM   4933 2HB  ALA A 332     -42.341 -30.610  39.736  1.00 10.92           H  
ATOM   4934 3HB  ALA A 332     -43.774 -30.189  40.714  1.00 10.92           H  
ATOM   4935  N   ALA A 333     -46.440 -30.963  39.939  1.00 10.68           N  
ATOM   4936  CA  ALA A 333     -47.690 -31.429  40.533  1.00 10.68           C  
ATOM   4937  C   ALA A 333     -48.431 -32.337  39.577  1.00 10.68           C  
ATOM   4938  O   ALA A 333     -48.963 -33.375  39.980  1.00 10.68           O  
ATOM   4939  CB  ALA A 333     -48.567 -30.257  40.915  1.00 10.68           C  
ATOM   4940  H   ALA A 333     -46.269 -29.958  39.895  1.00 10.68           H  
ATOM   4941  HA  ALA A 333     -47.456 -31.991  41.429  1.00 10.68           H  
ATOM   4942 1HB  ALA A 333     -49.482 -30.621  41.376  1.00 10.68           H  
ATOM   4943 2HB  ALA A 333     -48.032 -29.620  41.618  1.00 10.68           H  
ATOM   4944 3HB  ALA A 333     -48.811 -29.684  40.021  1.00 10.68           H  
ATOM   4945  N   GLY A 334     -48.409 -31.996  38.292  1.00 10.44           N  
ATOM   4946  CA  GLY A 334     -49.045 -32.833  37.296  1.00 10.44           C  
ATOM   4947  C   GLY A 334     -48.426 -34.223  37.355  1.00 10.44           C  
ATOM   4948  O   GLY A 334     -49.133 -35.230  37.491  1.00 10.44           O  
ATOM   4949  H   GLY A 334     -47.965 -31.121  38.004  1.00 10.44           H  
ATOM   4950 1HA  GLY A 334     -50.115 -32.886  37.487  1.00 10.44           H  
ATOM   4951 2HA  GLY A 334     -48.898 -32.397  36.308  1.00 10.44           H  
ATOM   4952  N   GLY A 335     -47.096 -34.271  37.240  1.00 10.20           N  
ATOM   4953  CA  GLY A 335     -46.353 -35.525  37.272  1.00 10.20           C  
ATOM   4954  C   GLY A 335     -46.509 -36.308  38.586  1.00 10.20           C  
ATOM   4955  O   GLY A 335     -46.578 -37.539  38.576  1.00 10.20           O  
ATOM   4956  H   GLY A 335     -46.582 -33.389  37.139  1.00 10.20           H  
ATOM   4957 1HA  GLY A 335     -46.663 -36.144  36.434  1.00 10.20           H  
ATOM   4958 2HA  GLY A 335     -45.310 -35.291  37.110  1.00 10.20           H  
ATOM   4959  N   ILE A 336     -46.591 -35.597  39.707  1.00  9.92           N  
ATOM   4960  CA  ILE A 336     -46.744 -36.185  41.034  1.00  9.92           C  
ATOM   4961  C   ILE A 336     -48.041 -36.961  41.133  1.00  9.92           C  
ATOM   4962  O   ILE A 336     -48.083 -38.059  41.689  1.00  9.92           O  
ATOM   4963  CB  ILE A 336     -46.632 -35.102  42.123  1.00  9.92           C  
ATOM   4964  CG1 ILE A 336     -45.173 -34.585  42.179  1.00  9.92           C  
ATOM   4965  CG2 ILE A 336     -47.065 -35.629  43.478  1.00  9.92           C  
ATOM   4966  CD1 ILE A 336     -44.979 -33.302  42.949  1.00  9.92           C  
ATOM   4967  H   ILE A 336     -46.522 -34.589  39.635  1.00  9.92           H  
ATOM   4968  HA  ILE A 336     -45.920 -36.884  41.182  1.00  9.92           H  
ATOM   4969  HB  ILE A 336     -47.267 -34.269  41.851  1.00  9.92           H  
ATOM   4970 1HG1 ILE A 336     -44.585 -35.343  42.676  1.00  9.92           H  
ATOM   4971 2HG1 ILE A 336     -44.792 -34.471  41.180  1.00  9.92           H  
ATOM   4972 1HG2 ILE A 336     -46.982 -34.830  44.219  1.00  9.92           H  
ATOM   4973 2HG2 ILE A 336     -48.099 -35.968  43.422  1.00  9.92           H  
ATOM   4974 3HG2 ILE A 336     -46.424 -36.461  43.766  1.00  9.92           H  
ATOM   4975 1HD1 ILE A 336     -43.924 -33.039  42.960  1.00  9.92           H  
ATOM   4976 2HD1 ILE A 336     -45.533 -32.502  42.489  1.00  9.92           H  
ATOM   4977 3HD1 ILE A 336     -45.325 -33.441  43.959  1.00  9.92           H  
ATOM   4978  N   VAL A 337     -49.115 -36.380  40.611  1.00  9.58           N  
ATOM   4979  CA  VAL A 337     -50.393 -37.069  40.593  1.00  9.58           C  
ATOM   4980  C   VAL A 337     -50.354 -38.243  39.606  1.00  9.58           C  
ATOM   4981  O   VAL A 337     -50.761 -39.358  39.932  1.00  9.58           O  
ATOM   4982  CB  VAL A 337     -51.512 -36.094  40.204  1.00  9.58           C  
ATOM   4983  CG1 VAL A 337     -52.819 -36.850  40.028  1.00  9.58           C  
ATOM   4984  CG2 VAL A 337     -51.641 -35.028  41.283  1.00  9.58           C  
ATOM   4985  H   VAL A 337     -49.035 -35.442  40.210  1.00  9.58           H  
ATOM   4986  HA  VAL A 337     -50.593 -37.454  41.592  1.00  9.58           H  
ATOM   4987  HB  VAL A 337     -51.260 -35.620  39.251  1.00  9.58           H  
ATOM   4988 1HG1 VAL A 337     -53.605 -36.152  39.743  1.00  9.58           H  
ATOM   4989 2HG1 VAL A 337     -52.700 -37.602  39.248  1.00  9.58           H  
ATOM   4990 3HG1 VAL A 337     -53.088 -37.337  40.965  1.00  9.58           H  
ATOM   4991 1HG2 VAL A 337     -52.424 -34.324  41.005  1.00  9.58           H  
ATOM   4992 2HG2 VAL A 337     -51.892 -35.498  42.233  1.00  9.58           H  
ATOM   4993 3HG2 VAL A 337     -50.696 -34.497  41.382  1.00  9.58           H  
ATOM   4994  N   PHE A 338     -49.811 -38.002  38.412  1.00  9.11           N  
ATOM   4995  CA  PHE A 338     -49.699 -39.009  37.356  1.00  9.11           C  
ATOM   4996  C   PHE A 338     -48.991 -40.267  37.860  1.00  9.11           C  
ATOM   4997  O   PHE A 338     -49.495 -41.382  37.684  1.00  9.11           O  
ATOM   4998  CB  PHE A 338     -48.938 -38.413  36.172  1.00  9.11           C  
ATOM   4999  CG  PHE A 338     -48.735 -39.299  34.985  1.00  9.11           C  
ATOM   5000  CD1 PHE A 338     -49.752 -39.493  34.072  1.00  9.11           C  
ATOM   5001  CD2 PHE A 338     -47.512 -39.908  34.754  1.00  9.11           C  
ATOM   5002  CE1 PHE A 338     -49.555 -40.279  32.957  1.00  9.11           C  
ATOM   5003  CE2 PHE A 338     -47.319 -40.693  33.638  1.00  9.11           C  
ATOM   5004  CZ  PHE A 338     -48.340 -40.882  32.741  1.00  9.11           C  
ATOM   5005  H   PHE A 338     -49.478 -37.058  38.204  1.00  9.11           H  
ATOM   5006  HA  PHE A 338     -50.703 -39.283  37.031  1.00  9.11           H  
ATOM   5007 1HB  PHE A 338     -49.444 -37.507  35.841  1.00  9.11           H  
ATOM   5008 2HB  PHE A 338     -47.962 -38.114  36.515  1.00  9.11           H  
ATOM   5009  HD1 PHE A 338     -50.715 -39.009  34.238  1.00  9.11           H  
ATOM   5010  HD2 PHE A 338     -46.697 -39.758  35.464  1.00  9.11           H  
ATOM   5011  HE1 PHE A 338     -50.362 -40.416  32.243  1.00  9.11           H  
ATOM   5012  HE2 PHE A 338     -46.354 -41.161  33.466  1.00  9.11           H  
ATOM   5013  HZ  PHE A 338     -48.184 -41.500  31.859  1.00  9.11           H  
ATOM   5014  N   LYS A 339     -47.873 -40.056  38.574  1.00  8.49           N  
ATOM   5015  CA  LYS A 339     -46.973 -41.070  39.141  1.00  8.49           C  
ATOM   5016  C   LYS A 339     -47.614 -42.009  40.161  1.00  8.49           C  
ATOM   5017  O   LYS A 339     -47.001 -43.007  40.550  1.00  8.49           O  
ATOM   5018  CB  LYS A 339     -45.787 -40.382  39.826  1.00  8.49           C  
ATOM   5019  CG  LYS A 339     -44.861 -41.328  40.612  1.00  8.49           C  
ATOM   5020  CD  LYS A 339     -43.640 -40.597  41.194  1.00  8.49           C  
ATOM   5021  CE  LYS A 339     -44.048 -39.535  42.251  1.00  8.49           C  
ATOM   5022  NZ  LYS A 339     -44.597 -40.139  43.527  1.00  8.49           N  
ATOM   5023  H   LYS A 339     -47.571 -39.090  38.685  1.00  8.49           H  
ATOM   5024  HA  LYS A 339     -46.597 -41.676  38.318  1.00  8.49           H  
ATOM   5025 1HB  LYS A 339     -45.188 -39.865  39.078  1.00  8.49           H  
ATOM   5026 2HB  LYS A 339     -46.164 -39.624  40.517  1.00  8.49           H  
ATOM   5027 1HG  LYS A 339     -45.425 -41.781  41.428  1.00  8.49           H  
ATOM   5028 2HG  LYS A 339     -44.520 -42.112  39.958  1.00  8.49           H  
ATOM   5029 1HD  LYS A 339     -42.972 -41.324  41.654  1.00  8.49           H  
ATOM   5030 2HD  LYS A 339     -43.099 -40.100  40.386  1.00  8.49           H  
ATOM   5031 1HE  LYS A 339     -43.176 -38.928  42.493  1.00  8.49           H  
ATOM   5032 2HE  LYS A 339     -44.809 -38.890  41.813  1.00  8.49           H  
ATOM   5033 1HZ  LYS A 339     -44.847 -39.393  44.164  1.00  8.49           H  
ATOM   5034 2HZ  LYS A 339     -45.421 -40.687  43.313  1.00  8.49           H  
ATOM   5035 3HZ  LYS A 339     -43.911 -40.729  43.967  1.00  8.49           H  
ATOM   5036  N   SER A 340     -48.797 -41.654  40.639  1.00  7.72           N  
ATOM   5037  CA  SER A 340     -49.538 -42.431  41.605  1.00  7.72           C  
ATOM   5038  C   SER A 340     -50.101 -43.678  40.906  1.00  7.72           C  
ATOM   5039  O   SER A 340     -49.575 -44.140  39.884  1.00  7.72           O  
ATOM   5040  CB  SER A 340     -50.637 -41.570  42.224  1.00  7.72           C  
ATOM   5041  OG  SER A 340     -51.373 -42.277  43.195  1.00  7.72           O  
ATOM   5042  H   SER A 340     -49.253 -40.811  40.283  1.00  7.72           H  
ATOM   5043  HA  SER A 340     -48.857 -42.749  42.394  1.00  7.72           H  
ATOM   5044 1HB  SER A 340     -50.190 -40.679  42.670  1.00  7.72           H  
ATOM   5045 2HB  SER A 340     -51.309 -41.233  41.441  1.00  7.72           H  
ATOM   5046  HG  SER A 340     -51.916 -41.617  43.640  1.00  7.72           H  
ATOM   5047  N   LYS A 341     -51.134 -44.267  41.491  1.00  6.86           N  
ATOM   5048  CA  LYS A 341     -51.707 -45.507  40.990  1.00  6.86           C  
ATOM   5049  C   LYS A 341     -51.933 -45.522  39.470  1.00  6.86           C  
ATOM   5050  O   LYS A 341     -51.748 -46.563  38.849  1.00  6.86           O  
ATOM   5051  CB  LYS A 341     -53.029 -45.797  41.693  1.00  6.86           C  
ATOM   5052  CG  LYS A 341     -53.690 -47.099  41.256  1.00  6.86           C  
ATOM   5053  CD  LYS A 341     -54.968 -47.366  42.045  1.00  6.86           C  
ATOM   5054  CE  LYS A 341     -55.657 -48.638  41.572  1.00  6.86           C  
ATOM   5055  NZ  LYS A 341     -56.908 -48.907  42.332  1.00  6.86           N  
ATOM   5056  H   LYS A 341     -51.506 -43.824  42.317  1.00  6.86           H  
ATOM   5057  HA  LYS A 341     -51.014 -46.312  41.229  1.00  6.86           H  
ATOM   5058 1HB  LYS A 341     -52.868 -45.841  42.771  1.00  6.86           H  
ATOM   5059 2HB  LYS A 341     -53.729 -44.986  41.499  1.00  6.86           H  
ATOM   5060 1HG  LYS A 341     -53.933 -47.038  40.192  1.00  6.86           H  
ATOM   5061 2HG  LYS A 341     -52.995 -47.927  41.401  1.00  6.86           H  
ATOM   5062 1HD  LYS A 341     -54.726 -47.465  43.104  1.00  6.86           H  
ATOM   5063 2HD  LYS A 341     -55.651 -46.525  41.923  1.00  6.86           H  
ATOM   5064 1HE  LYS A 341     -55.900 -48.539  40.515  1.00  6.86           H  
ATOM   5065 2HE  LYS A 341     -54.978 -49.480  41.701  1.00  6.86           H  
ATOM   5066 1HZ  LYS A 341     -57.334 -49.756  41.990  1.00  6.86           H  
ATOM   5067 2HZ  LYS A 341     -56.690 -49.011  43.313  1.00  6.86           H  
ATOM   5068 3HZ  LYS A 341     -57.549 -48.136  42.210  1.00  6.86           H  
ATOM   5069  N   TYR A 342     -52.363 -44.410  38.863  1.00  5.99           N  
ATOM   5070  CA  TYR A 342     -52.620 -44.425  37.422  1.00  5.99           C  
ATOM   5071  C   TYR A 342     -51.401 -44.855  36.603  1.00  5.99           C  
ATOM   5072  O   TYR A 342     -51.471 -45.830  35.843  1.00  5.99           O  
ATOM   5073  CB  TYR A 342     -53.033 -43.039  36.932  1.00  5.99           C  
ATOM   5074  CG  TYR A 342     -53.235 -42.999  35.434  1.00  5.99           C  
ATOM   5075  CD1 TYR A 342     -54.424 -43.463  34.894  1.00  5.99           C  
ATOM   5076  CD2 TYR A 342     -52.224 -42.530  34.593  1.00  5.99           C  
ATOM   5077  CE1 TYR A 342     -54.614 -43.455  33.529  1.00  5.99           C  
ATOM   5078  CE2 TYR A 342     -52.420 -42.533  33.226  1.00  5.99           C  
ATOM   5079  CZ  TYR A 342     -53.605 -42.988  32.696  1.00  5.99           C  
ATOM   5080  OH  TYR A 342     -53.794 -42.986  31.333  1.00  5.99           O  
ATOM   5081  H   TYR A 342     -52.498 -43.565  39.396  1.00  5.99           H  
ATOM   5082  HA  TYR A 342     -53.421 -45.136  37.224  1.00  5.99           H  
ATOM   5083 1HB  TYR A 342     -53.960 -42.736  37.416  1.00  5.99           H  
ATOM   5084 2HB  TYR A 342     -52.262 -42.308  37.198  1.00  5.99           H  
ATOM   5085  HD1 TYR A 342     -55.209 -43.835  35.551  1.00  5.99           H  
ATOM   5086  HD2 TYR A 342     -51.281 -42.168  35.012  1.00  5.99           H  
ATOM   5087  HE1 TYR A 342     -55.550 -43.819  33.107  1.00  5.99           H  
ATOM   5088  HE2 TYR A 342     -51.643 -42.180  32.564  1.00  5.99           H  
ATOM   5089  HH  TYR A 342     -54.671 -43.323  31.132  1.00  5.99           H  
ATOM   5090  N   HIS A 343     -50.267 -44.161  36.774  1.00  5.20           N  
ATOM   5091  CA  HIS A 343     -49.082 -44.523  36.022  1.00  5.20           C  
ATOM   5092  C   HIS A 343     -48.668 -45.938  36.401  1.00  5.20           C  
ATOM   5093  O   HIS A 343     -48.282 -46.726  35.540  1.00  5.20           O  
ATOM   5094  CB  HIS A 343     -47.941 -43.529  36.233  1.00  5.20           C  
ATOM   5095  CG  HIS A 343     -46.798 -43.719  35.308  1.00  5.20           C  
ATOM   5096  ND1 HIS A 343     -45.604 -43.049  35.443  1.00  5.20           N  
ATOM   5097  CD2 HIS A 343     -46.687 -44.462  34.199  1.00  5.20           C  
ATOM   5098  CE1 HIS A 343     -44.802 -43.395  34.456  1.00  5.20           C  
ATOM   5099  NE2 HIS A 343     -45.434 -44.244  33.684  1.00  5.20           N  
ATOM   5100  H   HIS A 343     -50.210 -43.351  37.395  1.00  5.20           H  
ATOM   5101  HA  HIS A 343     -49.318 -44.520  34.959  1.00  5.20           H  
ATOM   5102 1HB  HIS A 343     -48.304 -42.537  36.049  1.00  5.20           H  
ATOM   5103 2HB  HIS A 343     -47.589 -43.582  37.263  1.00  5.20           H  
ATOM   5104  HD2 HIS A 343     -47.456 -45.098  33.798  1.00  5.20           H  
ATOM   5105  HE1 HIS A 343     -43.794 -43.033  34.303  1.00  5.20           H  
ATOM   5106  HE2 HIS A 343     -45.059 -44.662  32.843  1.00  5.20           H  
ATOM   5107  N   ALA A 344     -48.707 -46.268  37.693  1.00  4.57           N  
ATOM   5108  CA  ALA A 344     -48.293 -47.604  38.105  1.00  4.57           C  
ATOM   5109  C   ALA A 344     -49.140 -48.697  37.431  1.00  4.57           C  
ATOM   5110  O   ALA A 344     -48.616 -49.751  37.038  1.00  4.57           O  
ATOM   5111  CB  ALA A 344     -48.396 -47.725  39.610  1.00  4.57           C  
ATOM   5112  H   ALA A 344     -49.039 -45.591  38.388  1.00  4.57           H  
ATOM   5113  HA  ALA A 344     -47.258 -47.744  37.805  1.00  4.57           H  
ATOM   5114 1HB  ALA A 344     -48.060 -48.712  39.920  1.00  4.57           H  
ATOM   5115 2HB  ALA A 344     -47.778 -46.960  40.080  1.00  4.57           H  
ATOM   5116 3HB  ALA A 344     -49.432 -47.585  39.903  1.00  4.57           H  
ATOM   5117  N   ALA A 345     -50.449 -48.459  37.289  1.00  4.12           N  
ATOM   5118  CA  ALA A 345     -51.332 -49.423  36.641  1.00  4.12           C  
ATOM   5119  C   ALA A 345     -50.936 -49.609  35.182  1.00  4.12           C  
ATOM   5120  O   ALA A 345     -50.888 -50.734  34.674  1.00  4.12           O  
ATOM   5121  CB  ALA A 345     -52.768 -48.956  36.736  1.00  4.12           C  
ATOM   5122  H   ALA A 345     -50.850 -47.594  37.648  1.00  4.12           H  
ATOM   5123  HA  ALA A 345     -51.228 -50.379  37.151  1.00  4.12           H  
ATOM   5124 1HB  ALA A 345     -53.420 -49.688  36.267  1.00  4.12           H  
ATOM   5125 2HB  ALA A 345     -53.042 -48.837  37.785  1.00  4.12           H  
ATOM   5126 3HB  ALA A 345     -52.869 -47.998  36.228  1.00  4.12           H  
ATOM   5127  N   TYR A 346     -50.600 -48.495  34.528  1.00  3.85           N  
ATOM   5128  CA  TYR A 346     -50.148 -48.481  33.141  1.00  3.85           C  
ATOM   5129  C   TYR A 346     -48.914 -49.359  33.006  1.00  3.85           C  
ATOM   5130  O   TYR A 346     -48.833 -50.220  32.122  1.00  3.85           O  
ATOM   5131  CB  TYR A 346     -49.880 -47.036  32.701  1.00  3.85           C  
ATOM   5132  CG  TYR A 346     -49.299 -46.820  31.320  1.00  3.85           C  
ATOM   5133  CD1 TYR A 346     -50.107 -46.891  30.198  1.00  3.85           C  
ATOM   5134  CD2 TYR A 346     -47.953 -46.494  31.185  1.00  3.85           C  
ATOM   5135  CE1 TYR A 346     -49.574 -46.640  28.949  1.00  3.85           C  
ATOM   5136  CE2 TYR A 346     -47.429 -46.235  29.947  1.00  3.85           C  
ATOM   5137  CZ  TYR A 346     -48.231 -46.305  28.827  1.00  3.85           C  
ATOM   5138  OH  TYR A 346     -47.700 -46.042  27.586  1.00  3.85           O  
ATOM   5139  H   TYR A 346     -50.680 -47.600  35.020  1.00  3.85           H  
ATOM   5140  HA  TYR A 346     -50.933 -48.903  32.514  1.00  3.85           H  
ATOM   5141 1HB  TYR A 346     -50.811 -46.468  32.768  1.00  3.85           H  
ATOM   5142 2HB  TYR A 346     -49.210 -46.587  33.390  1.00  3.85           H  
ATOM   5143  HD1 TYR A 346     -51.164 -47.139  30.304  1.00  3.85           H  
ATOM   5144  HD2 TYR A 346     -47.316 -46.438  32.058  1.00  3.85           H  
ATOM   5145  HE1 TYR A 346     -50.207 -46.694  28.064  1.00  3.85           H  
ATOM   5146  HE2 TYR A 346     -46.389 -45.975  29.850  1.00  3.85           H  
ATOM   5147  HH  TYR A 346     -46.759 -45.866  27.675  1.00  3.85           H  
ATOM   5148  N   LEU A 347     -47.954 -49.141  33.902  1.00  3.73           N  
ATOM   5149  CA  LEU A 347     -46.709 -49.882  33.881  1.00  3.73           C  
ATOM   5150  C   LEU A 347     -46.924 -51.370  34.120  1.00  3.73           C  
ATOM   5151  O   LEU A 347     -46.312 -52.203  33.449  1.00  3.73           O  
ATOM   5152  CB  LEU A 347     -45.790 -49.344  34.976  1.00  3.73           C  
ATOM   5153  CG  LEU A 347     -45.317 -47.962  34.750  1.00  3.73           C  
ATOM   5154  CD1 LEU A 347     -44.523 -47.488  35.921  1.00  3.73           C  
ATOM   5155  CD2 LEU A 347     -44.552 -47.941  33.556  1.00  3.73           C  
ATOM   5156  H   LEU A 347     -48.095 -48.414  34.605  1.00  3.73           H  
ATOM   5157  HA  LEU A 347     -46.243 -49.746  32.906  1.00  3.73           H  
ATOM   5158 1HB  LEU A 347     -46.327 -49.360  35.919  1.00  3.73           H  
ATOM   5159 2HB  LEU A 347     -44.915 -49.992  35.062  1.00  3.73           H  
ATOM   5160  HG  LEU A 347     -46.154 -47.304  34.636  1.00  3.73           H  
ATOM   5161 1HD1 LEU A 347     -44.184 -46.471  35.732  1.00  3.73           H  
ATOM   5162 2HD1 LEU A 347     -45.131 -47.506  36.814  1.00  3.73           H  
ATOM   5163 3HD1 LEU A 347     -43.675 -48.143  36.042  1.00  3.73           H  
ATOM   5164 1HD2 LEU A 347     -44.228 -46.927  33.421  1.00  3.73           H  
ATOM   5165 2HD2 LEU A 347     -43.703 -48.609  33.660  1.00  3.73           H  
ATOM   5166 3HD2 LEU A 347     -45.161 -48.260  32.715  1.00  3.73           H  
ATOM   5167  N   SER A 348     -47.836 -51.710  35.037  1.00  3.74           N  
ATOM   5168  CA  SER A 348     -48.119 -53.104  35.350  1.00  3.74           C  
ATOM   5169  C   SER A 348     -48.698 -53.804  34.125  1.00  3.74           C  
ATOM   5170  O   SER A 348     -48.293 -54.924  33.770  1.00  3.74           O  
ATOM   5171  CB  SER A 348     -49.105 -53.160  36.495  1.00  3.74           C  
ATOM   5172  OG  SER A 348     -48.546 -52.608  37.668  1.00  3.74           O  
ATOM   5173  H   SER A 348     -48.310 -50.977  35.567  1.00  3.74           H  
ATOM   5174  HA  SER A 348     -47.190 -53.597  35.637  1.00  3.74           H  
ATOM   5175 1HB  SER A 348     -50.002 -52.610  36.227  1.00  3.74           H  
ATOM   5176 2HB  SER A 348     -49.395 -54.192  36.671  1.00  3.74           H  
ATOM   5177  HG  SER A 348     -48.449 -51.644  37.487  1.00  3.74           H  
ATOM   5178  N   TYR A 349     -49.614 -53.112  33.440  1.00  3.83           N  
ATOM   5179  CA  TYR A 349     -50.208 -53.635  32.220  1.00  3.83           C  
ATOM   5180  C   TYR A 349     -49.140 -53.906  31.179  1.00  3.83           C  
ATOM   5181  O   TYR A 349     -49.027 -55.027  30.670  1.00  3.83           O  
ATOM   5182  CB  TYR A 349     -51.234 -52.650  31.660  1.00  3.83           C  
ATOM   5183  CG  TYR A 349     -51.776 -53.021  30.294  1.00  3.83           C  
ATOM   5184  CD1 TYR A 349     -52.784 -53.962  30.144  1.00  3.83           C  
ATOM   5185  CD2 TYR A 349     -51.239 -52.397  29.177  1.00  3.83           C  
ATOM   5186  CE1 TYR A 349     -53.259 -54.264  28.878  1.00  3.83           C  
ATOM   5187  CE2 TYR A 349     -51.705 -52.700  27.919  1.00  3.83           C  
ATOM   5188  CZ  TYR A 349     -52.715 -53.625  27.763  1.00  3.83           C  
ATOM   5189  OH  TYR A 349     -53.188 -53.910  26.501  1.00  3.83           O  
ATOM   5190  H   TYR A 349     -49.918 -52.200  33.790  1.00  3.83           H  
ATOM   5191  HA  TYR A 349     -50.707 -54.573  32.451  1.00  3.83           H  
ATOM   5192 1HB  TYR A 349     -52.074 -52.577  32.356  1.00  3.83           H  
ATOM   5193 2HB  TYR A 349     -50.794 -51.659  31.594  1.00  3.83           H  
ATOM   5194  HD1 TYR A 349     -53.206 -54.457  31.019  1.00  3.83           H  
ATOM   5195  HD2 TYR A 349     -50.446 -51.664  29.299  1.00  3.83           H  
ATOM   5196  HE1 TYR A 349     -54.055 -54.995  28.755  1.00  3.83           H  
ATOM   5197  HE2 TYR A 349     -51.279 -52.203  27.048  1.00  3.83           H  
ATOM   5198  HH  TYR A 349     -52.702 -53.392  25.853  1.00  3.83           H  
ATOM   5199  N   LEU A 350     -48.316 -52.900  30.902  1.00  3.97           N  
ATOM   5200  CA  LEU A 350     -47.296 -53.055  29.889  1.00  3.97           C  
ATOM   5201  C   LEU A 350     -46.307 -54.132  30.253  1.00  3.97           C  
ATOM   5202  O   LEU A 350     -45.901 -54.925  29.414  1.00  3.97           O  
ATOM   5203  CB  LEU A 350     -46.533 -51.760  29.706  1.00  3.97           C  
ATOM   5204  CG  LEU A 350     -47.246 -50.638  29.083  1.00  3.97           C  
ATOM   5205  CD1 LEU A 350     -46.350 -49.465  29.152  1.00  3.97           C  
ATOM   5206  CD2 LEU A 350     -47.594 -50.989  27.660  1.00  3.97           C  
ATOM   5207  H   LEU A 350     -48.430 -52.002  31.379  1.00  3.97           H  
ATOM   5208  HA  LEU A 350     -47.780 -53.323  28.951  1.00  3.97           H  
ATOM   5209 1HB  LEU A 350     -46.232 -51.417  30.696  1.00  3.97           H  
ATOM   5210 2HB  LEU A 350     -45.645 -51.956  29.116  1.00  3.97           H  
ATOM   5211  HG  LEU A 350     -48.156 -50.408  29.634  1.00  3.97           H  
ATOM   5212 1HD1 LEU A 350     -46.828 -48.631  28.693  1.00  3.97           H  
ATOM   5213 2HD1 LEU A 350     -46.114 -49.237  30.191  1.00  3.97           H  
ATOM   5214 3HD1 LEU A 350     -45.446 -49.703  28.620  1.00  3.97           H  
ATOM   5215 1HD2 LEU A 350     -48.109 -50.147  27.193  1.00  3.97           H  
ATOM   5216 2HD2 LEU A 350     -46.684 -51.213  27.104  1.00  3.97           H  
ATOM   5217 3HD2 LEU A 350     -48.246 -51.864  27.656  1.00  3.97           H  
ATOM   5218  N   ALA A 351     -45.942 -54.214  31.517  1.00  4.12           N  
ATOM   5219  CA  ALA A 351     -44.996 -55.227  31.934  1.00  4.12           C  
ATOM   5220  C   ALA A 351     -45.523 -56.628  31.661  1.00  4.12           C  
ATOM   5221  O   ALA A 351     -44.769 -57.510  31.245  1.00  4.12           O  
ATOM   5222  CB  ALA A 351     -44.709 -55.056  33.392  1.00  4.12           C  
ATOM   5223  H   ALA A 351     -46.291 -53.546  32.201  1.00  4.12           H  
ATOM   5224  HA  ALA A 351     -44.081 -55.090  31.369  1.00  4.12           H  
ATOM   5225 1HB  ALA A 351     -43.977 -55.788  33.692  1.00  4.12           H  
ATOM   5226 2HB  ALA A 351     -44.337 -54.069  33.562  1.00  4.12           H  
ATOM   5227 3HB  ALA A 351     -45.629 -55.185  33.952  1.00  4.12           H  
ATOM   5228  N   SER A 352     -46.838 -56.814  31.841  1.00  4.25           N  
ATOM   5229  CA  SER A 352     -47.476 -58.105  31.645  1.00  4.25           C  
ATOM   5230  C   SER A 352     -47.758 -58.432  30.177  1.00  4.25           C  
ATOM   5231  O   SER A 352     -48.004 -59.596  29.842  1.00  4.25           O  
ATOM   5232  CB  SER A 352     -48.793 -58.130  32.394  1.00  4.25           C  
ATOM   5233  OG  SER A 352     -48.586 -58.003  33.765  1.00  4.25           O  
ATOM   5234  H   SER A 352     -47.410 -56.038  32.188  1.00  4.25           H  
ATOM   5235  HA  SER A 352     -46.817 -58.873  32.051  1.00  4.25           H  
ATOM   5236 1HB  SER A 352     -49.427 -57.314  32.041  1.00  4.25           H  
ATOM   5237 2HB  SER A 352     -49.304 -59.065  32.185  1.00  4.25           H  
ATOM   5238  HG  SER A 352     -48.380 -57.056  33.906  1.00  4.25           H  
ATOM   5239  N   LYS A 353     -47.742 -57.421  29.303  1.00  4.30           N  
ATOM   5240  CA  LYS A 353     -48.034 -57.651  27.887  1.00  4.30           C  
ATOM   5241  C   LYS A 353     -46.824 -57.475  26.957  1.00  4.30           C  
ATOM   5242  O   LYS A 353     -46.596 -58.292  26.061  1.00  4.30           O  
ATOM   5243  CB  LYS A 353     -49.141 -56.700  27.427  1.00  4.30           C  
ATOM   5244  CG  LYS A 353     -50.458 -56.813  28.179  1.00  4.30           C  
ATOM   5245  CD  LYS A 353     -51.110 -58.175  28.019  1.00  4.30           C  
ATOM   5246  CE  LYS A 353     -52.462 -58.213  28.719  1.00  4.30           C  
ATOM   5247  NZ  LYS A 353     -53.117 -59.556  28.607  1.00  4.30           N  
ATOM   5248  H   LYS A 353     -47.584 -56.475  29.654  1.00  4.30           H  
ATOM   5249  HA  LYS A 353     -48.386 -58.675  27.776  1.00  4.30           H  
ATOM   5250 1HB  LYS A 353     -48.794 -55.668  27.542  1.00  4.30           H  
ATOM   5251 2HB  LYS A 353     -49.343 -56.862  26.373  1.00  4.30           H  
ATOM   5252 1HG  LYS A 353     -50.297 -56.625  29.240  1.00  4.30           H  
ATOM   5253 2HG  LYS A 353     -51.127 -56.055  27.799  1.00  4.30           H  
ATOM   5254 1HD  LYS A 353     -51.248 -58.395  26.959  1.00  4.30           H  
ATOM   5255 2HD  LYS A 353     -50.466 -58.941  28.453  1.00  4.30           H  
ATOM   5256 1HE  LYS A 353     -52.320 -57.973  29.773  1.00  4.30           H  
ATOM   5257 2HE  LYS A 353     -53.111 -57.462  28.272  1.00  4.30           H  
ATOM   5258 1HZ  LYS A 353     -54.008 -59.536  29.084  1.00  4.30           H  
ATOM   5259 2HZ  LYS A 353     -53.262 -59.783  27.633  1.00  4.30           H  
ATOM   5260 3HZ  LYS A 353     -52.524 -60.256  29.030  1.00  4.30           H  
ATOM   5261  N   SER A 354     -46.050 -56.418  27.179  1.00  4.27           N  
ATOM   5262  CA  SER A 354     -44.890 -56.060  26.370  1.00  4.27           C  
ATOM   5263  C   SER A 354     -43.774 -55.474  27.251  1.00  4.27           C  
ATOM   5264  O   SER A 354     -43.586 -54.252  27.256  1.00  4.27           O  
ATOM   5265  CB  SER A 354     -45.285 -55.042  25.322  1.00  4.27           C  
ATOM   5266  OG  SER A 354     -44.211 -54.767  24.459  1.00  4.27           O  
ATOM   5267  H   SER A 354     -46.269 -55.813  27.955  1.00  4.27           H  
ATOM   5268  HA  SER A 354     -44.537 -56.948  25.851  1.00  4.27           H  
ATOM   5269 1HB  SER A 354     -46.130 -55.421  24.746  1.00  4.27           H  
ATOM   5270 2HB  SER A 354     -45.607 -54.123  25.814  1.00  4.27           H  
ATOM   5271  HG  SER A 354     -43.995 -55.602  24.035  1.00  4.27           H  
ATOM   5272  N   PRO A 355     -42.976 -56.317  27.940  1.00  4.15           N  
ATOM   5273  CA  PRO A 355     -41.963 -55.972  28.927  1.00  4.15           C  
ATOM   5274  C   PRO A 355     -41.020 -54.868  28.499  1.00  4.15           C  
ATOM   5275  O   PRO A 355     -40.558 -54.101  29.339  1.00  4.15           O  
ATOM   5276  CB  PRO A 355     -41.203 -57.286  29.075  1.00  4.15           C  
ATOM   5277  CG  PRO A 355     -42.236 -58.323  28.813  1.00  4.15           C  
ATOM   5278  CD  PRO A 355     -43.080 -57.749  27.705  1.00  4.15           C  
ATOM   5279  HA  PRO A 355     -42.462 -55.715  29.869  1.00  4.15           H  
ATOM   5280 1HB  PRO A 355     -40.374 -57.326  28.355  1.00  4.15           H  
ATOM   5281 2HB  PRO A 355     -40.760 -57.339  30.058  1.00  4.15           H  
ATOM   5282 1HG  PRO A 355     -41.775 -59.273  28.540  1.00  4.15           H  
ATOM   5283 2HG  PRO A 355     -42.823 -58.502  29.730  1.00  4.15           H  
ATOM   5284 1HD  PRO A 355     -42.676 -58.026  26.723  1.00  4.15           H  
ATOM   5285 2HD  PRO A 355     -44.097 -58.072  27.846  1.00  4.15           H  
ATOM   5286  N   GLY A 356     -40.715 -54.777  27.204  1.00  3.98           N  
ATOM   5287  CA  GLY A 356     -39.820 -53.729  26.733  1.00  3.98           C  
ATOM   5288  C   GLY A 356     -40.394 -52.341  27.003  1.00  3.98           C  
ATOM   5289  O   GLY A 356     -39.664 -51.408  27.347  1.00  3.98           O  
ATOM   5290  H   GLY A 356     -41.106 -55.426  26.539  1.00  3.98           H  
ATOM   5291 1HA  GLY A 356     -38.863 -53.826  27.237  1.00  3.98           H  
ATOM   5292 2HA  GLY A 356     -39.644 -53.854  25.666  1.00  3.98           H  
ATOM   5293  N   LYS A 357     -41.719 -52.211  26.880  1.00  3.77           N  
ATOM   5294  CA  LYS A 357     -42.376 -50.932  27.096  1.00  3.77           C  
ATOM   5295  C   LYS A 357     -42.636 -50.802  28.577  1.00  3.77           C  
ATOM   5296  O   LYS A 357     -42.593 -49.709  29.136  1.00  3.77           O  
ATOM   5297  CB  LYS A 357     -43.661 -50.820  26.279  1.00  3.77           C  
ATOM   5298  CG  LYS A 357     -43.457 -50.835  24.767  1.00  3.77           C  
ATOM   5299  CD  LYS A 357     -42.626 -49.626  24.278  1.00  3.77           C  
ATOM   5300  CE  LYS A 357     -42.555 -49.595  22.744  1.00  3.77           C  
ATOM   5301  NZ  LYS A 357     -41.756 -48.430  22.220  1.00  3.77           N  
ATOM   5302  H   LYS A 357     -42.289 -53.024  26.662  1.00  3.77           H  
ATOM   5303  HA  LYS A 357     -41.704 -50.132  26.790  1.00  3.77           H  
ATOM   5304 1HB  LYS A 357     -44.315 -51.659  26.531  1.00  3.77           H  
ATOM   5305 2HB  LYS A 357     -44.184 -49.906  26.538  1.00  3.77           H  
ATOM   5306 1HG  LYS A 357     -42.941 -51.757  24.490  1.00  3.77           H  
ATOM   5307 2HG  LYS A 357     -44.428 -50.824  24.273  1.00  3.77           H  
ATOM   5308 1HD  LYS A 357     -43.074 -48.698  24.630  1.00  3.77           H  
ATOM   5309 2HD  LYS A 357     -41.605 -49.687  24.675  1.00  3.77           H  
ATOM   5310 1HE  LYS A 357     -42.102 -50.520  22.388  1.00  3.77           H  
ATOM   5311 2HE  LYS A 357     -43.569 -49.526  22.354  1.00  3.77           H  
ATOM   5312 1HZ  LYS A 357     -41.750 -48.452  21.217  1.00  3.77           H  
ATOM   5313 2HZ  LYS A 357     -42.170 -47.568  22.535  1.00  3.77           H  
ATOM   5314 3HZ  LYS A 357     -40.774 -48.467  22.552  1.00  3.77           H  
ATOM   5315  N   GLY A 358     -42.850 -51.935  29.236  1.00  3.56           N  
ATOM   5316  CA  GLY A 358     -43.063 -51.915  30.677  1.00  3.56           C  
ATOM   5317  C   GLY A 358     -41.859 -51.240  31.306  1.00  3.56           C  
ATOM   5318  O   GLY A 358     -41.985 -50.247  32.025  1.00  3.56           O  
ATOM   5319  H   GLY A 358     -42.892 -52.809  28.708  1.00  3.56           H  
ATOM   5320 1HA  GLY A 358     -43.966 -51.368  30.926  1.00  3.56           H  
ATOM   5321 2HA  GLY A 358     -43.163 -52.931  31.050  1.00  3.56           H  
ATOM   5322  N   LEU A 359     -40.681 -51.773  30.999  1.00  3.39           N  
ATOM   5323  CA  LEU A 359     -39.428 -51.248  31.500  1.00  3.39           C  
ATOM   5324  C   LEU A 359     -39.129 -49.841  30.999  1.00  3.39           C  
ATOM   5325  O   LEU A 359     -38.641 -49.012  31.770  1.00  3.39           O  
ATOM   5326  CB  LEU A 359     -38.317 -52.233  31.142  1.00  3.39           C  
ATOM   5327  CG  LEU A 359     -38.415 -53.529  31.945  1.00  3.39           C  
ATOM   5328  CD1 LEU A 359     -37.457 -54.570  31.412  1.00  3.39           C  
ATOM   5329  CD2 LEU A 359     -38.098 -53.195  33.402  1.00  3.39           C  
ATOM   5330  H   LEU A 359     -40.658 -52.591  30.390  1.00  3.39           H  
ATOM   5331  HA  LEU A 359     -39.492 -51.207  32.580  1.00  3.39           H  
ATOM   5332 1HB  LEU A 359     -38.400 -52.481  30.079  1.00  3.39           H  
ATOM   5333 2HB  LEU A 359     -37.348 -51.776  31.327  1.00  3.39           H  
ATOM   5334  HG  LEU A 359     -39.431 -53.925  31.865  1.00  3.39           H  
ATOM   5335 1HD1 LEU A 359     -37.549 -55.483  31.998  1.00  3.39           H  
ATOM   5336 2HD1 LEU A 359     -37.701 -54.782  30.368  1.00  3.39           H  
ATOM   5337 3HD1 LEU A 359     -36.447 -54.192  31.484  1.00  3.39           H  
ATOM   5338 1HD2 LEU A 359     -38.189 -54.075  34.004  1.00  3.39           H  
ATOM   5339 2HD2 LEU A 359     -37.086 -52.802  33.467  1.00  3.39           H  
ATOM   5340 3HD2 LEU A 359     -38.784 -52.449  33.764  1.00  3.39           H  
ATOM   5341  N   ALA A 360     -39.444 -49.524  29.738  1.00  3.29           N  
ATOM   5342  CA  ALA A 360     -39.186 -48.171  29.261  1.00  3.29           C  
ATOM   5343  C   ALA A 360     -39.955 -47.135  30.042  1.00  3.29           C  
ATOM   5344  O   ALA A 360     -39.422 -46.087  30.424  1.00  3.29           O  
ATOM   5345  CB  ALA A 360     -39.578 -48.043  27.807  1.00  3.29           C  
ATOM   5346  H   ALA A 360     -39.816 -50.217  29.086  1.00  3.29           H  
ATOM   5347  HA  ALA A 360     -38.136 -47.972  29.402  1.00  3.29           H  
ATOM   5348 1HB  ALA A 360     -39.360 -47.040  27.449  1.00  3.29           H  
ATOM   5349 2HB  ALA A 360     -39.030 -48.765  27.207  1.00  3.29           H  
ATOM   5350 3HB  ALA A 360     -40.641 -48.235  27.706  1.00  3.29           H  
ATOM   5351  N   TYR A 361     -41.213 -47.437  30.317  1.00  3.25           N  
ATOM   5352  CA  TYR A 361     -42.012 -46.482  31.030  1.00  3.25           C  
ATOM   5353  C   TYR A 361     -41.703 -46.531  32.517  1.00  3.25           C  
ATOM   5354  O   TYR A 361     -41.814 -45.508  33.197  1.00  3.25           O  
ATOM   5355  CB  TYR A 361     -43.478 -46.661  30.655  1.00  3.25           C  
ATOM   5356  CG  TYR A 361     -43.738 -46.156  29.256  1.00  3.25           C  
ATOM   5357  CD1 TYR A 361     -44.002 -47.026  28.225  1.00  3.25           C  
ATOM   5358  CD2 TYR A 361     -43.702 -44.797  29.013  1.00  3.25           C  
ATOM   5359  CE1 TYR A 361     -44.235 -46.564  26.961  1.00  3.25           C  
ATOM   5360  CE2 TYR A 361     -43.933 -44.320  27.743  1.00  3.25           C  
ATOM   5361  CZ  TYR A 361     -44.199 -45.201  26.715  1.00  3.25           C  
ATOM   5362  OH  TYR A 361     -44.431 -44.730  25.442  1.00  3.25           O  
ATOM   5363  H   TYR A 361     -41.626 -48.314  29.995  1.00  3.25           H  
ATOM   5364  HA  TYR A 361     -41.736 -45.492  30.680  1.00  3.25           H  
ATOM   5365 1HB  TYR A 361     -43.751 -47.718  30.696  1.00  3.25           H  
ATOM   5366 2HB  TYR A 361     -44.113 -46.106  31.332  1.00  3.25           H  
ATOM   5367  HD1 TYR A 361     -44.029 -48.068  28.411  1.00  3.25           H  
ATOM   5368  HD2 TYR A 361     -43.491 -44.104  29.826  1.00  3.25           H  
ATOM   5369  HE1 TYR A 361     -44.445 -47.266  26.156  1.00  3.25           H  
ATOM   5370  HE2 TYR A 361     -43.904 -43.249  27.549  1.00  3.25           H  
ATOM   5371  HH  TYR A 361     -44.390 -43.769  25.445  1.00  3.25           H  
ATOM   5372  N   ALA A 362     -41.290 -47.695  33.038  1.00  3.28           N  
ATOM   5373  CA  ALA A 362     -40.906 -47.761  34.437  1.00  3.28           C  
ATOM   5374  C   ALA A 362     -39.712 -46.864  34.642  1.00  3.28           C  
ATOM   5375  O   ALA A 362     -39.652 -46.116  35.616  1.00  3.28           O  
ATOM   5376  CB  ALA A 362     -40.576 -49.177  34.850  1.00  3.28           C  
ATOM   5377  H   ALA A 362     -41.259 -48.543  32.473  1.00  3.28           H  
ATOM   5378  HA  ALA A 362     -41.726 -47.384  35.042  1.00  3.28           H  
ATOM   5379 1HB  ALA A 362     -40.293 -49.208  35.893  1.00  3.28           H  
ATOM   5380 2HB  ALA A 362     -41.452 -49.805  34.691  1.00  3.28           H  
ATOM   5381 3HB  ALA A 362     -39.755 -49.545  34.248  1.00  3.28           H  
ATOM   5382  N   ALA A 363     -38.772 -46.908  33.686  1.00  3.38           N  
ATOM   5383  CA  ALA A 363     -37.602 -46.059  33.743  1.00  3.38           C  
ATOM   5384  C   ALA A 363     -38.031 -44.617  33.688  1.00  3.38           C  
ATOM   5385  O   ALA A 363     -37.521 -43.802  34.447  1.00  3.38           O  
ATOM   5386  CB  ALA A 363     -36.647 -46.384  32.615  1.00  3.38           C  
ATOM   5387  H   ALA A 363     -38.865 -47.563  32.910  1.00  3.38           H  
ATOM   5388  HA  ALA A 363     -37.111 -46.220  34.694  1.00  3.38           H  
ATOM   5389 1HB  ALA A 363     -35.769 -45.743  32.678  1.00  3.38           H  
ATOM   5390 2HB  ALA A 363     -36.344 -47.428  32.685  1.00  3.38           H  
ATOM   5391 3HB  ALA A 363     -37.153 -46.219  31.667  1.00  3.38           H  
ATOM   5392  N   TYR A 364     -39.017 -44.303  32.842  1.00  3.54           N  
ATOM   5393  CA  TYR A 364     -39.518 -42.943  32.768  1.00  3.54           C  
ATOM   5394  C   TYR A 364     -40.009 -42.512  34.151  1.00  3.54           C  
ATOM   5395  O   TYR A 364     -39.629 -41.456  34.649  1.00  3.54           O  
ATOM   5396  CB  TYR A 364     -40.590 -42.786  31.693  1.00  3.54           C  
ATOM   5397  CG  TYR A 364     -41.170 -41.399  31.580  1.00  3.54           C  
ATOM   5398  CD1 TYR A 364     -40.451 -40.396  30.948  1.00  3.54           C  
ATOM   5399  CD2 TYR A 364     -42.433 -41.137  32.077  1.00  3.54           C  
ATOM   5400  CE1 TYR A 364     -40.989 -39.131  30.829  1.00  3.54           C  
ATOM   5401  CE2 TYR A 364     -42.981 -39.877  31.958  1.00  3.54           C  
ATOM   5402  CZ  TYR A 364     -42.261 -38.872  31.336  1.00  3.54           C  
ATOM   5403  OH  TYR A 364     -42.801 -37.612  31.213  1.00  3.54           O  
ATOM   5404  H   TYR A 364     -39.388 -45.012  32.208  1.00  3.54           H  
ATOM   5405  HA  TYR A 364     -38.701 -42.300  32.471  1.00  3.54           H  
ATOM   5406 1HB  TYR A 364     -40.180 -43.073  30.724  1.00  3.54           H  
ATOM   5407 2HB  TYR A 364     -41.406 -43.454  31.905  1.00  3.54           H  
ATOM   5408  HD1 TYR A 364     -39.461 -40.607  30.549  1.00  3.54           H  
ATOM   5409  HD2 TYR A 364     -42.991 -41.926  32.557  1.00  3.54           H  
ATOM   5410  HE1 TYR A 364     -40.422 -38.341  30.338  1.00  3.54           H  
ATOM   5411  HE2 TYR A 364     -43.979 -39.676  32.352  1.00  3.54           H  
ATOM   5412  HH  TYR A 364     -42.146 -37.022  30.830  1.00  3.54           H  
ATOM   5413  N   LEU A 365     -40.822 -43.345  34.805  1.00  3.78           N  
ATOM   5414  CA  LEU A 365     -41.309 -42.990  36.139  1.00  3.78           C  
ATOM   5415  C   LEU A 365     -40.135 -42.674  37.065  1.00  3.78           C  
ATOM   5416  O   LEU A 365     -40.120 -41.637  37.741  1.00  3.78           O  
ATOM   5417  CB  LEU A 365     -42.131 -44.128  36.768  1.00  3.78           C  
ATOM   5418  CG  LEU A 365     -42.837 -43.775  38.120  1.00  3.78           C  
ATOM   5419  CD1 LEU A 365     -44.100 -44.680  38.298  1.00  3.78           C  
ATOM   5420  CD2 LEU A 365     -41.823 -43.945  39.301  1.00  3.78           C  
ATOM   5421  H   LEU A 365     -41.108 -44.218  34.362  1.00  3.78           H  
ATOM   5422  HA  LEU A 365     -41.938 -42.106  36.054  1.00  3.78           H  
ATOM   5423 1HB  LEU A 365     -42.867 -44.476  36.065  1.00  3.78           H  
ATOM   5424 2HB  LEU A 365     -41.457 -44.956  36.967  1.00  3.78           H  
ATOM   5425  HG  LEU A 365     -43.179 -42.741  38.089  1.00  3.78           H  
ATOM   5426 1HD1 LEU A 365     -44.611 -44.429  39.231  1.00  3.78           H  
ATOM   5427 2HD1 LEU A 365     -44.779 -44.528  37.477  1.00  3.78           H  
ATOM   5428 3HD1 LEU A 365     -43.815 -45.712  38.316  1.00  3.78           H  
ATOM   5429 1HD2 LEU A 365     -42.313 -43.694  40.243  1.00  3.78           H  
ATOM   5430 2HD2 LEU A 365     -41.466 -44.972  39.340  1.00  3.78           H  
ATOM   5431 3HD2 LEU A 365     -40.974 -43.283  39.153  1.00  3.78           H  
ATOM   5432  N   VAL A 366     -39.146 -43.565  37.077  1.00  4.10           N  
ATOM   5433  CA  VAL A 366     -37.988 -43.422  37.936  1.00  4.10           C  
ATOM   5434  C   VAL A 366     -37.200 -42.149  37.651  1.00  4.10           C  
ATOM   5435  O   VAL A 366     -36.793 -41.464  38.574  1.00  4.10           O  
ATOM   5436  CB  VAL A 366     -37.093 -44.664  37.800  1.00  4.10           C  
ATOM   5437  CG1 VAL A 366     -35.758 -44.470  38.515  1.00  4.10           C  
ATOM   5438  CG2 VAL A 366     -37.848 -45.864  38.379  1.00  4.10           C  
ATOM   5439  H   VAL A 366     -39.219 -44.387  36.475  1.00  4.10           H  
ATOM   5440  HA  VAL A 366     -38.341 -43.379  38.968  1.00  4.10           H  
ATOM   5441  HB  VAL A 366     -36.884 -44.837  36.748  1.00  4.10           H  
ATOM   5442 1HG1 VAL A 366     -35.149 -45.364  38.391  1.00  4.10           H  
ATOM   5443 2HG1 VAL A 366     -35.236 -43.615  38.081  1.00  4.10           H  
ATOM   5444 3HG1 VAL A 366     -35.925 -44.287  39.570  1.00  4.10           H  
ATOM   5445 1HG2 VAL A 366     -37.247 -46.749  38.266  1.00  4.10           H  
ATOM   5446 2HG2 VAL A 366     -38.057 -45.699  39.424  1.00  4.10           H  
ATOM   5447 3HG2 VAL A 366     -38.782 -45.996  37.855  1.00  4.10           H  
ATOM   5448  N   ILE A 367     -36.975 -41.790  36.400  1.00  4.51           N  
ATOM   5449  CA  ILE A 367     -36.237 -40.552  36.180  1.00  4.51           C  
ATOM   5450  C   ILE A 367     -37.086 -39.324  36.519  1.00  4.51           C  
ATOM   5451  O   ILE A 367     -36.575 -38.344  37.074  1.00  4.51           O  
ATOM   5452  CB  ILE A 367     -35.714 -40.501  34.726  1.00  4.51           C  
ATOM   5453  CG1 ILE A 367     -36.861 -40.442  33.743  1.00  4.51           C  
ATOM   5454  CG2 ILE A 367     -34.912 -41.724  34.479  1.00  4.51           C  
ATOM   5455  CD1 ILE A 367     -36.502 -40.270  32.305  1.00  4.51           C  
ATOM   5456  H   ILE A 367     -37.299 -42.368  35.628  1.00  4.51           H  
ATOM   5457  HA  ILE A 367     -35.371 -40.555  36.838  1.00  4.51           H  
ATOM   5458  HB  ILE A 367     -35.100 -39.626  34.573  1.00  4.51           H  
ATOM   5459 1HG1 ILE A 367     -37.386 -41.336  33.864  1.00  4.51           H  
ATOM   5460 2HG1 ILE A 367     -37.503 -39.617  33.977  1.00  4.51           H  
ATOM   5461 1HG2 ILE A 367     -34.567 -41.716  33.491  1.00  4.51           H  
ATOM   5462 2HG2 ILE A 367     -34.089 -41.743  35.159  1.00  4.51           H  
ATOM   5463 3HG2 ILE A 367     -35.517 -42.593  34.634  1.00  4.51           H  
ATOM   5464 1HD1 ILE A 367     -37.407 -40.254  31.713  1.00  4.51           H  
ATOM   5465 2HD1 ILE A 367     -35.983 -39.350  32.168  1.00  4.51           H  
ATOM   5466 3HD1 ILE A 367     -35.874 -41.098  31.984  1.00  4.51           H  
ATOM   5467  N   MET A 368     -38.408 -39.407  36.315  1.00  4.99           N  
ATOM   5468  CA  MET A 368     -39.310 -38.297  36.609  1.00  4.99           C  
ATOM   5469  C   MET A 368     -39.439 -38.054  38.088  1.00  4.99           C  
ATOM   5470  O   MET A 368     -39.705 -36.927  38.518  1.00  4.99           O  
ATOM   5471  CB  MET A 368     -40.686 -38.517  36.008  1.00  4.99           C  
ATOM   5472  CG  MET A 368     -40.762 -38.439  34.511  1.00  4.99           C  
ATOM   5473  SD  MET A 368     -40.136 -36.902  33.868  1.00  4.99           S  
ATOM   5474  CE  MET A 368     -41.290 -35.759  34.582  1.00  4.99           C  
ATOM   5475  H   MET A 368     -38.798 -40.246  35.881  1.00  4.99           H  
ATOM   5476  HA  MET A 368     -38.898 -37.392  36.174  1.00  4.99           H  
ATOM   5477 1HB  MET A 368     -41.056 -39.499  36.309  1.00  4.99           H  
ATOM   5478 2HB  MET A 368     -41.359 -37.780  36.395  1.00  4.99           H  
ATOM   5479 1HG  MET A 368     -40.202 -39.237  34.059  1.00  4.99           H  
ATOM   5480 2HG  MET A 368     -41.798 -38.538  34.220  1.00  4.99           H  
ATOM   5481 1HE  MET A 368     -41.035 -34.745  34.274  1.00  4.99           H  
ATOM   5482 2HE  MET A 368     -42.299 -36.002  34.241  1.00  4.99           H  
ATOM   5483 3HE  MET A 368     -41.241 -35.831  35.668  1.00  4.99           H  
ATOM   5484  N   ILE A 369     -39.188 -39.084  38.878  1.00  5.56           N  
ATOM   5485  CA  ILE A 369     -39.348 -38.944  40.298  1.00  5.56           C  
ATOM   5486  C   ILE A 369     -38.326 -37.926  40.821  1.00  5.56           C  
ATOM   5487  O   ILE A 369     -38.550 -37.308  41.851  1.00  5.56           O  
ATOM   5488  CB  ILE A 369     -39.179 -40.299  41.012  1.00  5.56           C  
ATOM   5489  CG1 ILE A 369     -39.896 -40.305  42.287  1.00  5.56           C  
ATOM   5490  CG2 ILE A 369     -37.704 -40.513  41.416  1.00  5.56           C  
ATOM   5491  CD1 ILE A 369     -40.043 -41.682  42.828  1.00  5.56           C  
ATOM   5492  H   ILE A 369     -38.982 -39.999  38.471  1.00  5.56           H  
ATOM   5493  HA  ILE A 369     -40.354 -38.575  40.494  1.00  5.56           H  
ATOM   5494  HB  ILE A 369     -39.526 -41.109  40.366  1.00  5.56           H  
ATOM   5495 1HG1 ILE A 369     -39.349 -39.703  43.000  1.00  5.56           H  
ATOM   5496 2HG1 ILE A 369     -40.874 -39.866  42.143  1.00  5.56           H  
ATOM   5497 1HG2 ILE A 369     -37.602 -41.465  41.932  1.00  5.56           H  
ATOM   5498 2HG2 ILE A 369     -37.072 -40.504  40.576  1.00  5.56           H  
ATOM   5499 3HG2 ILE A 369     -37.394 -39.709  42.086  1.00  5.56           H  
ATOM   5500 1HD1 ILE A 369     -40.576 -41.647  43.768  1.00  5.56           H  
ATOM   5501 2HD1 ILE A 369     -40.596 -42.301  42.121  1.00  5.56           H  
ATOM   5502 3HD1 ILE A 369     -39.057 -42.103  42.976  1.00  5.56           H  
ATOM   5503  N   THR A 370     -37.206 -37.711  40.097  1.00  6.20           N  
ATOM   5504  CA  THR A 370     -36.210 -36.741  40.546  1.00  6.20           C  
ATOM   5505  C   THR A 370     -36.816 -35.312  40.622  1.00  6.20           C  
ATOM   5506  O   THR A 370     -36.907 -34.782  41.722  1.00  6.20           O  
ATOM   5507  CB  THR A 370     -34.893 -36.836  39.710  1.00  6.20           C  
ATOM   5508  OG1 THR A 370     -34.322 -38.138  39.876  1.00  6.20           O  
ATOM   5509  CG2 THR A 370     -33.874 -35.787  40.172  1.00  6.20           C  
ATOM   5510  H   THR A 370     -37.058 -38.202  39.214  1.00  6.20           H  
ATOM   5511  HA  THR A 370     -35.928 -37.008  41.566  1.00  6.20           H  
ATOM   5512  HB  THR A 370     -35.089 -36.705  38.670  1.00  6.20           H  
ATOM   5513  HG1 THR A 370     -34.892 -38.794  39.446  1.00  6.20           H  
ATOM   5514 1HG2 THR A 370     -32.959 -35.879  39.583  1.00  6.20           H  
ATOM   5515 2HG2 THR A 370     -34.292 -34.794  40.038  1.00  6.20           H  
ATOM   5516 3HG2 THR A 370     -33.645 -35.946  41.221  1.00  6.20           H  
ATOM   5517  N   PRO A 371     -37.299 -34.662  39.520  1.00  6.88           N  
ATOM   5518  CA  PRO A 371     -37.944 -33.349  39.527  1.00  6.88           C  
ATOM   5519  C   PRO A 371     -39.262 -33.302  40.316  1.00  6.88           C  
ATOM   5520  O   PRO A 371     -39.748 -32.217  40.633  1.00  6.88           O  
ATOM   5521  CB  PRO A 371     -38.162 -33.053  38.035  1.00  6.88           C  
ATOM   5522  CG  PRO A 371     -38.153 -34.380  37.367  1.00  6.88           C  
ATOM   5523  CD  PRO A 371     -37.137 -35.189  38.145  1.00  6.88           C  
ATOM   5524  HA  PRO A 371     -37.235 -32.622  39.953  1.00  6.88           H  
ATOM   5525 1HB  PRO A 371     -39.117 -32.528  37.906  1.00  6.88           H  
ATOM   5526 2HB  PRO A 371     -37.376 -32.380  37.663  1.00  6.88           H  
ATOM   5527 1HG  PRO A 371     -39.158 -34.816  37.390  1.00  6.88           H  
ATOM   5528 2HG  PRO A 371     -37.883 -34.263  36.310  1.00  6.88           H  
ATOM   5529 1HD  PRO A 371     -37.371 -36.216  38.056  1.00  6.88           H  
ATOM   5530 2HD  PRO A 371     -36.144 -34.960  37.755  1.00  6.88           H  
ATOM   5531  N   HIS A 372     -39.862 -34.464  40.621  1.00  7.59           N  
ATOM   5532  CA  HIS A 372     -41.085 -34.499  41.434  1.00  7.59           C  
ATOM   5533  C   HIS A 372     -40.794 -34.174  42.904  1.00  7.59           C  
ATOM   5534  O   HIS A 372     -41.703 -33.890  43.685  1.00  7.59           O  
ATOM   5535  CB  HIS A 372     -41.755 -35.855  41.352  1.00  7.59           C  
ATOM   5536  CG  HIS A 372     -42.310 -36.119  40.029  1.00  7.59           C  
ATOM   5537  ND1 HIS A 372     -42.813 -37.343  39.662  1.00  7.59           N  
ATOM   5538  CD2 HIS A 372     -42.426 -35.320  38.954  1.00  7.59           C  
ATOM   5539  CE1 HIS A 372     -43.219 -37.283  38.416  1.00  7.59           C  
ATOM   5540  NE2 HIS A 372     -42.986 -36.064  37.963  1.00  7.59           N  
ATOM   5541  H   HIS A 372     -39.494 -35.349  40.271  1.00  7.59           H  
ATOM   5542  HA  HIS A 372     -41.784 -33.755  41.064  1.00  7.59           H  
ATOM   5543 1HB  HIS A 372     -41.026 -36.621  41.577  1.00  7.59           H  
ATOM   5544 2HB  HIS A 372     -42.530 -35.931  42.090  1.00  7.59           H  
ATOM   5545  HD2 HIS A 372     -42.115 -34.276  38.890  1.00  7.59           H  
ATOM   5546  HE1 HIS A 372     -43.664 -38.100  37.847  1.00  7.59           H  
ATOM   5547  HE2 HIS A 372     -43.185 -35.728  37.032  1.00  7.59           H  
ATOM   5548  N   HIS A 373     -39.523 -34.247  43.271  1.00  8.32           N  
ATOM   5549  CA  HIS A 373     -39.016 -33.919  44.597  1.00  8.32           C  
ATOM   5550  C   HIS A 373     -37.831 -33.044  44.176  1.00  8.32           C  
ATOM   5551  O   HIS A 373     -37.885 -32.487  43.074  1.00  8.32           O  
ATOM   5552  CB  HIS A 373     -38.714 -35.168  45.515  1.00  8.32           C  
ATOM   5553  CG  HIS A 373     -37.484 -36.112  45.315  1.00  8.32           C  
ATOM   5554  ND1 HIS A 373     -36.269 -35.864  45.936  1.00  8.32           N  
ATOM   5555  CD2 HIS A 373     -37.316 -37.288  44.649  1.00  8.32           C  
ATOM   5556  CE1 HIS A 373     -35.408 -36.826  45.643  1.00  8.32           C  
ATOM   5557  NE2 HIS A 373     -36.002 -37.706  44.872  1.00  8.32           N  
ATOM   5558  H   HIS A 373     -38.820 -34.512  42.580  1.00  8.32           H  
ATOM   5559  HA  HIS A 373     -39.709 -33.282  45.147  1.00  8.32           H  
ATOM   5560 1HB  HIS A 373     -38.654 -34.824  46.541  1.00  8.32           H  
ATOM   5561 2HB  HIS A 373     -39.588 -35.811  45.474  1.00  8.32           H  
ATOM   5562  HD1 HIS A 373     -36.061 -35.098  46.559  1.00  8.32           H  
ATOM   5563  HD2 HIS A 373     -37.976 -37.897  44.054  1.00  8.32           H  
ATOM   5564  HE1 HIS A 373     -34.392 -36.790  46.039  1.00  8.32           H  
ATOM   5565  N   VAL A 374     -36.894 -32.712  45.037  1.00  9.08           N  
ATOM   5566  CA  VAL A 374     -35.708 -31.944  44.646  1.00  9.08           C  
ATOM   5567  C   VAL A 374     -35.979 -30.485  44.287  1.00  9.08           C  
ATOM   5568  O   VAL A 374     -35.668 -29.575  45.057  1.00  9.08           O  
ATOM   5569  CB  VAL A 374     -35.001 -32.622  43.426  1.00  9.08           C  
ATOM   5570  CG1 VAL A 374     -33.913 -31.855  42.983  1.00  9.08           C  
ATOM   5571  CG2 VAL A 374     -34.534 -33.952  43.777  1.00  9.08           C  
ATOM   5572  H   VAL A 374     -36.931 -33.056  45.996  1.00  9.08           H  
ATOM   5573  HA  VAL A 374     -35.019 -31.967  45.491  1.00  9.08           H  
ATOM   5574  HB  VAL A 374     -35.662 -32.703  42.590  1.00  9.08           H  
ATOM   5575 1HG1 VAL A 374     -33.498 -32.400  42.171  1.00  9.08           H  
ATOM   5576 2HG1 VAL A 374     -34.188 -30.884  42.653  1.00  9.08           H  
ATOM   5577 3HG1 VAL A 374     -33.222 -31.764  43.779  1.00  9.08           H  
ATOM   5578 1HG2 VAL A 374     -34.061 -34.392  42.921  1.00  9.08           H  
ATOM   5579 2HG2 VAL A 374     -33.836 -33.903  44.606  1.00  9.08           H  
ATOM   5580 3HG2 VAL A 374     -35.372 -34.525  44.029  1.00  9.08           H  
ATOM   5581  N   GLY A 375     -36.535 -30.260  43.097  1.00  9.84           N  
ATOM   5582  CA  GLY A 375     -36.780 -28.917  42.601  1.00  9.84           C  
ATOM   5583  C   GLY A 375     -38.036 -28.376  43.233  1.00  9.84           C  
ATOM   5584  O   GLY A 375     -38.237 -27.167  43.326  1.00  9.84           O  
ATOM   5585  H   GLY A 375     -36.811 -31.072  42.555  1.00  9.84           H  
ATOM   5586 1HA  GLY A 375     -35.932 -28.273  42.835  1.00  9.84           H  
ATOM   5587 2HA  GLY A 375     -36.884 -28.939  41.517  1.00  9.84           H  
ATOM   5588  N   VAL A 376     -38.876 -29.296  43.686  1.00 10.60           N  
ATOM   5589  CA  VAL A 376     -40.141 -28.929  44.290  1.00 10.60           C  
ATOM   5590  C   VAL A 376     -40.343 -29.474  45.689  1.00 10.60           C  
ATOM   5591  O   VAL A 376     -41.482 -29.704  46.073  1.00 10.60           O  
ATOM   5592  CB  VAL A 376     -41.316 -29.355  43.421  1.00 10.60           C  
ATOM   5593  CG1 VAL A 376     -41.299 -28.561  42.103  1.00 10.60           C  
ATOM   5594  CG2 VAL A 376     -41.248 -30.824  43.230  1.00 10.60           C  
ATOM   5595  H   VAL A 376     -38.623 -30.282  43.564  1.00 10.60           H  
ATOM   5596  HA  VAL A 376     -40.171 -27.840  44.357  1.00 10.60           H  
ATOM   5597  HB  VAL A 376     -42.241 -29.111  43.922  1.00 10.60           H  
ATOM   5598 1HG1 VAL A 376     -42.136 -28.829  41.498  1.00 10.60           H  
ATOM   5599 2HG1 VAL A 376     -41.353 -27.492  42.323  1.00 10.60           H  
ATOM   5600 3HG1 VAL A 376     -40.383 -28.772  41.557  1.00 10.60           H  
ATOM   5601 1HG2 VAL A 376     -42.077 -31.161  42.643  1.00 10.60           H  
ATOM   5602 2HG2 VAL A 376     -40.317 -31.083  42.732  1.00 10.60           H  
ATOM   5603 3HG2 VAL A 376     -41.277 -31.317  44.202  1.00 10.60           H  
ATOM   5604  N   ASP A 377     -39.280 -29.635  46.474  1.00 11.33           N  
ATOM   5605  CA  ASP A 377     -39.428 -30.150  47.848  1.00 11.33           C  
ATOM   5606  C   ASP A 377     -40.075 -29.202  48.850  1.00 11.33           C  
ATOM   5607  O   ASP A 377     -40.332 -29.577  49.990  1.00 11.33           O  
ATOM   5608  CB  ASP A 377     -38.137 -30.730  48.398  1.00 11.33           C  
ATOM   5609  CG  ASP A 377     -37.947 -32.122  47.886  1.00 11.33           C  
ATOM   5610  OD1 ASP A 377     -38.940 -32.724  47.621  1.00 11.33           O  
ATOM   5611  OD2 ASP A 377     -36.852 -32.592  47.702  1.00 11.33           O  
ATOM   5612  H   ASP A 377     -38.358 -29.412  46.109  1.00 11.33           H  
ATOM   5613  HA  ASP A 377     -40.092 -31.006  47.773  1.00 11.33           H  
ATOM   5614 1HB  ASP A 377     -37.291 -30.110  48.095  1.00 11.33           H  
ATOM   5615 2HB  ASP A 377     -38.179 -30.737  49.487  1.00 11.33           H  
ATOM   5616  N   ASP A 378     -40.397 -27.996  48.408  1.00 12.02           N  
ATOM   5617  CA  ASP A 378     -41.152 -27.060  49.220  1.00 12.02           C  
ATOM   5618  C   ASP A 378     -42.642 -27.429  49.129  1.00 12.02           C  
ATOM   5619  O   ASP A 378     -43.476 -26.875  49.845  1.00 12.02           O  
ATOM   5620  CB  ASP A 378     -40.945 -25.632  48.716  1.00 12.02           C  
ATOM   5621  CG  ASP A 378     -39.529 -25.109  48.945  1.00 12.02           C  
ATOM   5622  OD1 ASP A 378     -38.864 -25.580  49.840  1.00 12.02           O  
ATOM   5623  OD2 ASP A 378     -39.121 -24.246  48.210  1.00 12.02           O  
ATOM   5624  H   ASP A 378     -40.133 -27.730  47.470  1.00 12.02           H  
ATOM   5625  HA  ASP A 378     -40.830 -27.137  50.261  1.00 12.02           H  
ATOM   5626 1HB  ASP A 378     -41.161 -25.597  47.650  1.00 12.02           H  
ATOM   5627 2HB  ASP A 378     -41.654 -24.964  49.210  1.00 12.02           H  
ATOM   5628  N   TYR A 379     -42.963 -28.342  48.194  1.00 12.65           N  
ATOM   5629  CA  TYR A 379     -44.323 -28.781  47.933  1.00 12.65           C  
ATOM   5630  C   TYR A 379     -44.390 -30.306  48.077  1.00 12.65           C  
ATOM   5631  O   TYR A 379     -45.158 -30.838  48.881  1.00 12.65           O  
ATOM   5632  CB  TYR A 379     -44.686 -28.369  46.510  1.00 12.65           C  
ATOM   5633  CG  TYR A 379     -44.479 -26.903  46.272  1.00 12.65           C  
ATOM   5634  CD1 TYR A 379     -43.419 -26.504  45.463  1.00 12.65           C  
ATOM   5635  CD2 TYR A 379     -45.281 -25.962  46.868  1.00 12.65           C  
ATOM   5636  CE1 TYR A 379     -43.171 -25.180  45.248  1.00 12.65           C  
ATOM   5637  CE2 TYR A 379     -45.030 -24.623  46.658  1.00 12.65           C  
ATOM   5638  CZ  TYR A 379     -43.978 -24.231  45.848  1.00 12.65           C  
ATOM   5639  OH  TYR A 379     -43.727 -22.895  45.644  1.00 12.65           O  
ATOM   5640  H   TYR A 379     -42.232 -28.768  47.633  1.00 12.65           H  
ATOM   5641  HA  TYR A 379     -45.001 -28.327  48.655  1.00 12.65           H  
ATOM   5642 1HB  TYR A 379     -44.078 -28.922  45.794  1.00 12.65           H  
ATOM   5643 2HB  TYR A 379     -45.709 -28.603  46.312  1.00 12.65           H  
ATOM   5644  HD1 TYR A 379     -42.782 -27.244  45.005  1.00 12.65           H  
ATOM   5645  HD2 TYR A 379     -46.104 -26.275  47.513  1.00 12.65           H  
ATOM   5646  HE1 TYR A 379     -42.339 -24.882  44.615  1.00 12.65           H  
ATOM   5647  HE2 TYR A 379     -45.658 -23.870  47.133  1.00 12.65           H  
ATOM   5648  HH  TYR A 379     -42.943 -22.796  45.091  1.00 12.65           H  
ATOM   5649  N   ALA A 380     -43.523 -30.988  47.321  1.00 13.20           N  
ATOM   5650  CA  ALA A 380     -43.350 -32.437  47.273  1.00 13.20           C  
ATOM   5651  C   ALA A 380     -44.679 -33.166  47.191  1.00 13.20           C  
ATOM   5652  O   ALA A 380     -45.506 -32.913  46.324  1.00 13.20           O  
ATOM   5653  CB  ALA A 380     -42.565 -32.909  48.485  1.00 13.20           C  
ATOM   5654  H   ALA A 380     -42.910 -30.459  46.723  1.00 13.20           H  
ATOM   5655  HA  ALA A 380     -42.780 -32.673  46.371  1.00 13.20           H  
ATOM   5656 1HB  ALA A 380     -42.394 -33.980  48.397  1.00 13.20           H  
ATOM   5657 2HB  ALA A 380     -41.609 -32.415  48.516  1.00 13.20           H  
ATOM   5658 3HB  ALA A 380     -43.110 -32.682  49.400  1.00 13.20           H  
ATOM   5659  N   ALA A 381     -44.893 -34.064  48.143  1.00 13.67           N  
ATOM   5660  CA  ALA A 381     -46.092 -34.874  48.235  1.00 13.67           C  
ATOM   5661  C   ALA A 381     -47.233 -34.104  48.888  1.00 13.67           C  
ATOM   5662  O   ALA A 381     -48.305 -34.660  49.121  1.00 13.67           O  
ATOM   5663  CB  ALA A 381     -45.800 -36.130  49.038  1.00 13.67           C  
ATOM   5664  H   ALA A 381     -44.185 -34.222  48.839  1.00 13.67           H  
ATOM   5665  HA  ALA A 381     -46.398 -35.145  47.224  1.00 13.67           H  
ATOM   5666 1HB  ALA A 381     -46.697 -36.746  49.088  1.00 13.67           H  
ATOM   5667 2HB  ALA A 381     -44.998 -36.691  48.561  1.00 13.67           H  
ATOM   5668 3HB  ALA A 381     -45.501 -35.854  50.047  1.00 13.67           H  
ATOM   5669  N   TYR A 382     -46.977 -32.840  49.245  1.00 14.05           N  
ATOM   5670  CA  TYR A 382     -47.925 -31.979  49.938  1.00 14.05           C  
ATOM   5671  C   TYR A 382     -48.235 -32.525  51.324  1.00 14.05           C  
ATOM   5672  O   TYR A 382     -49.333 -32.361  51.858  1.00 14.05           O  
ATOM   5673  CB  TYR A 382     -49.167 -31.747  49.073  1.00 14.05           C  
ATOM   5674  CG  TYR A 382     -48.830 -31.030  47.757  1.00 14.05           C  
ATOM   5675  CD1 TYR A 382     -48.664 -31.746  46.567  1.00 14.05           C  
ATOM   5676  CD2 TYR A 382     -48.702 -29.646  47.751  1.00 14.05           C  
ATOM   5677  CE1 TYR A 382     -48.363 -31.070  45.388  1.00 14.05           C  
ATOM   5678  CE2 TYR A 382     -48.411 -28.979  46.581  1.00 14.05           C  
ATOM   5679  CZ  TYR A 382     -48.239 -29.681  45.406  1.00 14.05           C  
ATOM   5680  OH  TYR A 382     -47.946 -29.001  44.252  1.00 14.05           O  
ATOM   5681  H   TYR A 382     -46.085 -32.421  49.003  1.00 14.05           H  
ATOM   5682  HA  TYR A 382     -47.453 -31.006  50.077  1.00 14.05           H  
ATOM   5683 1HB  TYR A 382     -49.670 -32.680  48.840  1.00 14.05           H  
ATOM   5684 2HB  TYR A 382     -49.874 -31.127  49.621  1.00 14.05           H  
ATOM   5685  HD1 TYR A 382     -48.762 -32.831  46.563  1.00 14.05           H  
ATOM   5686  HD2 TYR A 382     -48.835 -29.084  48.676  1.00 14.05           H  
ATOM   5687  HE1 TYR A 382     -48.224 -31.625  44.458  1.00 14.05           H  
ATOM   5688  HE2 TYR A 382     -48.313 -27.892  46.584  1.00 14.05           H  
ATOM   5689  HH  TYR A 382     -47.932 -28.060  44.434  1.00 14.05           H  
ATOM   5690  N   SER A 383     -47.189 -33.107  51.922  1.00 14.38           N  
ATOM   5691  CA  SER A 383     -47.137 -33.647  53.284  1.00 14.38           C  
ATOM   5692  C   SER A 383     -46.473 -32.638  54.225  1.00 14.38           C  
ATOM   5693  O   SER A 383     -46.120 -32.952  55.361  1.00 14.38           O  
ATOM   5694  CB  SER A 383     -46.337 -34.926  53.303  1.00 14.38           C  
ATOM   5695  OG  SER A 383     -46.942 -35.915  52.526  1.00 14.38           O  
ATOM   5696  H   SER A 383     -46.352 -33.190  51.364  1.00 14.38           H  
ATOM   5697  HA  SER A 383     -48.154 -33.837  53.631  1.00 14.38           H  
ATOM   5698 1HB  SER A 383     -45.342 -34.718  52.925  1.00 14.38           H  
ATOM   5699 2HB  SER A 383     -46.235 -35.273  54.327  1.00 14.38           H  
ATOM   5700  HG  SER A 383     -47.853 -35.967  52.828  1.00 14.38           H  
ATOM   5701  N   PHE A 384     -46.234 -31.453  53.685  1.00 14.67           N  
ATOM   5702  CA  PHE A 384     -45.559 -30.339  54.330  1.00 14.67           C  
ATOM   5703  C   PHE A 384     -46.510 -29.538  55.228  1.00 14.67           C  
ATOM   5704  O   PHE A 384     -47.725 -29.762  55.227  1.00 14.67           O  
ATOM   5705  CB  PHE A 384     -44.920 -29.446  53.243  1.00 14.67           C  
ATOM   5706  CG  PHE A 384     -44.090 -28.312  53.761  1.00 14.67           C  
ATOM   5707  CD1 PHE A 384     -42.891 -28.566  54.415  1.00 14.67           C  
ATOM   5708  CD2 PHE A 384     -44.487 -26.991  53.584  1.00 14.67           C  
ATOM   5709  CE1 PHE A 384     -42.124 -27.539  54.903  1.00 14.67           C  
ATOM   5710  CE2 PHE A 384     -43.717 -25.957  54.070  1.00 14.67           C  
ATOM   5711  CZ  PHE A 384     -42.536 -26.231  54.736  1.00 14.67           C  
ATOM   5712  H   PHE A 384     -46.569 -31.311  52.746  1.00 14.67           H  
ATOM   5713  HA  PHE A 384     -44.761 -30.738  54.959  1.00 14.67           H  
ATOM   5714 1HB  PHE A 384     -44.303 -30.040  52.581  1.00 14.67           H  
ATOM   5715 2HB  PHE A 384     -45.714 -29.021  52.628  1.00 14.67           H  
ATOM   5716  HD1 PHE A 384     -42.565 -29.596  54.549  1.00 14.67           H  
ATOM   5717  HD2 PHE A 384     -45.418 -26.779  53.057  1.00 14.67           H  
ATOM   5718  HE1 PHE A 384     -41.189 -27.759  55.425  1.00 14.67           H  
ATOM   5719  HE2 PHE A 384     -44.039 -24.925  53.932  1.00 14.67           H  
ATOM   5720  HZ  PHE A 384     -41.928 -25.415  55.125  1.00 14.67           H  
ATOM   5721  N   LEU A 385     -45.948 -28.565  55.947  1.00 14.97           N  
ATOM   5722  CA  LEU A 385     -46.647 -27.675  56.877  1.00 14.97           C  
ATOM   5723  C   LEU A 385     -47.927 -27.071  56.302  1.00 14.97           C  
ATOM   5724  O   LEU A 385     -48.870 -26.816  57.040  1.00 14.97           O  
ATOM   5725  CB  LEU A 385     -45.689 -26.554  57.310  1.00 14.97           C  
ATOM   5726  CG  LEU A 385     -46.208 -25.536  58.337  1.00 14.97           C  
ATOM   5727  CD1 LEU A 385     -46.576 -26.233  59.647  1.00 14.97           C  
ATOM   5728  CD2 LEU A 385     -45.112 -24.510  58.582  1.00 14.97           C  
ATOM   5729  H   LEU A 385     -44.946 -28.450  55.873  1.00 14.97           H  
ATOM   5730  HA  LEU A 385     -46.926 -28.254  57.753  1.00 14.97           H  
ATOM   5731 1HB  LEU A 385     -44.780 -26.996  57.710  1.00 14.97           H  
ATOM   5732 2HB  LEU A 385     -45.419 -25.985  56.426  1.00 14.97           H  
ATOM   5733  HG  LEU A 385     -47.099 -25.045  57.944  1.00 14.97           H  
ATOM   5734 1HD1 LEU A 385     -46.941 -25.500  60.365  1.00 14.97           H  
ATOM   5735 2HD1 LEU A 385     -47.357 -26.975  59.460  1.00 14.97           H  
ATOM   5736 3HD1 LEU A 385     -45.697 -26.720  60.057  1.00 14.97           H  
ATOM   5737 1HD2 LEU A 385     -45.461 -23.772  59.304  1.00 14.97           H  
ATOM   5738 2HD2 LEU A 385     -44.227 -25.015  58.976  1.00 14.97           H  
ATOM   5739 3HD2 LEU A 385     -44.863 -24.015  57.643  1.00 14.97           H  
ATOM   5740  N   SER A 386     -47.950 -26.765  55.009  1.00 15.28           N  
ATOM   5741  CA  SER A 386     -49.137 -26.173  54.395  1.00 15.28           C  
ATOM   5742  C   SER A 386     -50.375 -27.107  54.385  1.00 15.28           C  
ATOM   5743  O   SER A 386     -51.501 -26.636  54.216  1.00 15.28           O  
ATOM   5744  CB  SER A 386     -48.817 -25.765  52.969  1.00 15.28           C  
ATOM   5745  OG  SER A 386     -48.576 -26.891  52.166  1.00 15.28           O  
ATOM   5746  H   SER A 386     -47.144 -26.979  54.444  1.00 15.28           H  
ATOM   5747  HA  SER A 386     -49.395 -25.278  54.963  1.00 15.28           H  
ATOM   5748 1HB  SER A 386     -49.656 -25.201  52.562  1.00 15.28           H  
ATOM   5749 2HB  SER A 386     -47.945 -25.113  52.960  1.00 15.28           H  
ATOM   5750  HG  SER A 386     -49.302 -27.507  52.352  1.00 15.28           H  
ATOM   5751  N   SER A 387     -50.162 -28.423  54.540  1.00 15.60           N  
ATOM   5752  CA  SER A 387     -51.240 -29.422  54.521  1.00 15.60           C  
ATOM   5753  C   SER A 387     -51.520 -30.064  55.878  1.00 15.60           C  
ATOM   5754  O   SER A 387     -52.665 -30.399  56.192  1.00 15.60           O  
ATOM   5755  CB  SER A 387     -50.890 -30.560  53.598  1.00 15.60           C  
ATOM   5756  OG  SER A 387     -50.772 -30.165  52.263  1.00 15.60           O  
ATOM   5757  H   SER A 387     -49.214 -28.752  54.697  1.00 15.60           H  
ATOM   5758  HA  SER A 387     -52.152 -28.938  54.175  1.00 15.60           H  
ATOM   5759 1HB  SER A 387     -49.942 -30.986  53.933  1.00 15.60           H  
ATOM   5760 2HB  SER A 387     -51.640 -31.340  53.683  1.00 15.60           H  
ATOM   5761  HG  SER A 387     -50.369 -30.954  51.825  1.00 15.60           H  
ATOM   5762  N   THR A 388     -50.486 -30.211  56.707  1.00 15.96           N  
ATOM   5763  CA  THR A 388     -50.631 -30.971  57.952  1.00 15.96           C  
ATOM   5764  C   THR A 388     -51.591 -30.449  59.050  1.00 15.96           C  
ATOM   5765  O   THR A 388     -52.004 -31.261  59.886  1.00 15.96           O  
ATOM   5766  CB  THR A 388     -49.263 -31.276  58.559  1.00 15.96           C  
ATOM   5767  OG1 THR A 388     -48.572 -30.071  58.838  1.00 15.96           O  
ATOM   5768  CG2 THR A 388     -48.464 -32.126  57.566  1.00 15.96           C  
ATOM   5769  H   THR A 388     -49.564 -29.886  56.403  1.00 15.96           H  
ATOM   5770  HA  THR A 388     -51.025 -31.944  57.660  1.00 15.96           H  
ATOM   5771  HB  THR A 388     -49.384 -31.832  59.489  1.00 15.96           H  
ATOM   5772  HG1 THR A 388     -47.632 -30.270  58.898  1.00 15.96           H  
ATOM   5773 1HG2 THR A 388     -47.487 -32.365  57.976  1.00 15.96           H  
ATOM   5774 2HG2 THR A 388     -49.003 -33.050  57.368  1.00 15.96           H  
ATOM   5775 3HG2 THR A 388     -48.340 -31.590  56.646  1.00 15.96           H  
ATOM   5776  N   PRO A 389     -52.040 -29.162  59.088  1.00 16.33           N  
ATOM   5777  CA  PRO A 389     -53.075 -28.702  59.998  1.00 16.33           C  
ATOM   5778  C   PRO A 389     -54.354 -29.520  59.802  1.00 16.33           C  
ATOM   5779  O   PRO A 389     -55.149 -29.650  60.730  1.00 16.33           O  
ATOM   5780  CB  PRO A 389     -53.242 -27.230  59.620  1.00 16.33           C  
ATOM   5781  CG  PRO A 389     -51.891 -26.838  59.082  1.00 16.33           C  
ATOM   5782  CD  PRO A 389     -51.383 -28.058  58.364  1.00 16.33           C  
ATOM   5783  HA  PRO A 389     -52.725 -28.793  61.024  1.00 16.33           H  
ATOM   5784 1HB  PRO A 389     -54.047 -27.118  58.880  1.00 16.33           H  
ATOM   5785 2HB  PRO A 389     -53.535 -26.649  60.509  1.00 16.33           H  
ATOM   5786 1HG  PRO A 389     -51.986 -25.973  58.400  1.00 16.33           H  
ATOM   5787 2HG  PRO A 389     -51.242 -26.526  59.888  1.00 16.33           H  
ATOM   5788 1HD  PRO A 389     -51.728 -27.946  57.341  1.00 16.33           H  
ATOM   5789 2HD  PRO A 389     -50.297 -28.133  58.455  1.00 16.33           H  
ATOM   5790  N   ILE A 390     -54.520 -30.157  58.641  1.00 16.64           N  
ATOM   5791  CA  ILE A 390     -55.681 -30.991  58.371  1.00 16.64           C  
ATOM   5792  C   ILE A 390     -55.760 -32.125  59.393  1.00 16.64           C  
ATOM   5793  O   ILE A 390     -56.843 -32.531  59.811  1.00 16.64           O  
ATOM   5794  CB  ILE A 390     -55.634 -31.564  56.947  1.00 16.64           C  
ATOM   5795  CG1 ILE A 390     -55.815 -30.428  55.919  1.00 16.64           C  
ATOM   5796  CG2 ILE A 390     -56.694 -32.633  56.779  1.00 16.64           C  
ATOM   5797  CD1 ILE A 390     -55.503 -30.835  54.488  1.00 16.64           C  
ATOM   5798  H   ILE A 390     -53.835 -30.073  57.887  1.00 16.64           H  
ATOM   5799  HA  ILE A 390     -56.579 -30.378  58.469  1.00 16.64           H  
ATOM   5800  HB  ILE A 390     -54.650 -32.006  56.776  1.00 16.64           H  
ATOM   5801 1HG1 ILE A 390     -56.847 -30.078  55.962  1.00 16.64           H  
ATOM   5802 2HG1 ILE A 390     -55.157 -29.601  56.193  1.00 16.64           H  
ATOM   5803 1HG2 ILE A 390     -56.641 -33.042  55.772  1.00 16.64           H  
ATOM   5804 2HG2 ILE A 390     -56.526 -33.429  57.504  1.00 16.64           H  
ATOM   5805 3HG2 ILE A 390     -57.677 -32.195  56.944  1.00 16.64           H  
ATOM   5806 1HD1 ILE A 390     -55.649 -29.982  53.825  1.00 16.64           H  
ATOM   5807 2HD1 ILE A 390     -54.465 -31.166  54.430  1.00 16.64           H  
ATOM   5808 3HD1 ILE A 390     -56.161 -31.647  54.184  1.00 16.64           H  
ATOM   5809  N   GLY A 391     -54.593 -32.688  59.733  1.00 16.84           N  
ATOM   5810  CA  GLY A 391     -54.475 -33.777  60.695  1.00 16.84           C  
ATOM   5811  C   GLY A 391     -54.156 -33.234  62.092  1.00 16.84           C  
ATOM   5812  O   GLY A 391     -53.818 -33.990  63.003  1.00 16.84           O  
ATOM   5813  H   GLY A 391     -53.731 -32.286  59.378  1.00 16.84           H  
ATOM   5814 1HA  GLY A 391     -55.405 -34.344  60.722  1.00 16.84           H  
ATOM   5815 2HA  GLY A 391     -53.687 -34.458  60.377  1.00 16.84           H  
ATOM   5816  N   ALA A 392     -54.226 -31.907  62.232  1.00 16.93           N  
ATOM   5817  CA  ALA A 392     -53.888 -31.149  63.428  1.00 16.93           C  
ATOM   5818  C   ALA A 392     -52.454 -31.338  63.923  1.00 16.93           C  
ATOM   5819  O   ALA A 392     -52.230 -31.315  65.135  1.00 16.93           O  
ATOM   5820  CB  ALA A 392     -54.840 -31.513  64.551  1.00 16.93           C  
ATOM   5821  H   ALA A 392     -54.563 -31.352  61.454  1.00 16.93           H  
ATOM   5822  HA  ALA A 392     -54.018 -30.093  63.186  1.00 16.93           H  
ATOM   5823 1HB  ALA A 392     -54.618 -30.900  65.422  1.00 16.93           H  
ATOM   5824 2HB  ALA A 392     -55.863 -31.329  64.226  1.00 16.93           H  
ATOM   5825 3HB  ALA A 392     -54.726 -32.560  64.813  1.00 16.93           H  
ATOM   5826  N   THR A 393     -51.465 -31.452  63.013  1.00 16.94           N  
ATOM   5827  CA  THR A 393     -50.083 -31.597  63.496  1.00 16.94           C  
ATOM   5828  C   THR A 393     -49.038 -30.642  62.874  1.00 16.94           C  
ATOM   5829  O   THR A 393     -47.913 -31.079  62.580  1.00 16.94           O  
ATOM   5830  CB  THR A 393     -49.577 -33.035  63.247  1.00 16.94           C  
ATOM   5831  OG1 THR A 393     -49.668 -33.337  61.851  1.00 16.94           O  
ATOM   5832  CG2 THR A 393     -50.389 -34.047  64.030  1.00 16.94           C  
ATOM   5833  H   THR A 393     -51.679 -31.449  62.013  1.00 16.94           H  
ATOM   5834  HA  THR A 393     -50.081 -31.429  64.572  1.00 16.94           H  
ATOM   5835  HB  THR A 393     -48.536 -33.101  63.558  1.00 16.94           H  
ATOM   5836  HG1 THR A 393     -50.575 -33.203  61.549  1.00 16.94           H  
ATOM   5837 1HG2 THR A 393     -50.005 -35.047  63.841  1.00 16.94           H  
ATOM   5838 2HG2 THR A 393     -50.318 -33.825  65.096  1.00 16.94           H  
ATOM   5839 3HG2 THR A 393     -51.424 -34.001  63.724  1.00 16.94           H  
ATOM   5840  N   PRO A 394     -49.292 -29.312  62.813  1.00 16.93           N  
ATOM   5841  CA  PRO A 394     -48.380 -28.328  62.264  1.00 16.93           C  
ATOM   5842  C   PRO A 394     -47.108 -28.250  63.089  1.00 16.93           C  
ATOM   5843  O   PRO A 394     -46.057 -27.864  62.585  1.00 16.93           O  
ATOM   5844  CB  PRO A 394     -49.175 -27.028  62.364  1.00 16.93           C  
ATOM   5845  CG  PRO A 394     -50.178 -27.272  63.474  1.00 16.93           C  
ATOM   5846  CD  PRO A 394     -50.516 -28.736  63.386  1.00 16.93           C  
ATOM   5847  HA  PRO A 394     -48.163 -28.583  61.216  1.00 16.93           H  
ATOM   5848 1HB  PRO A 394     -48.493 -26.196  62.593  1.00 16.93           H  
ATOM   5849 2HB  PRO A 394     -49.632 -26.805  61.403  1.00 16.93           H  
ATOM   5850 1HG  PRO A 394     -49.741 -26.997  64.447  1.00 16.93           H  
ATOM   5851 2HG  PRO A 394     -51.062 -26.631  63.331  1.00 16.93           H  
ATOM   5852 1HD  PRO A 394     -50.712 -29.124  64.394  1.00 16.93           H  
ATOM   5853 2HD  PRO A 394     -51.352 -28.863  62.718  1.00 16.93           H  
ATOM   5854  N   SER A 395     -47.194 -28.677  64.352  1.00 16.91           N  
ATOM   5855  CA  SER A 395     -46.058 -28.672  65.257  1.00 16.91           C  
ATOM   5856  C   SER A 395     -44.979 -29.629  64.784  1.00 16.91           C  
ATOM   5857  O   SER A 395     -43.785 -29.362  64.950  1.00 16.91           O  
ATOM   5858  CB  SER A 395     -46.497 -29.061  66.653  1.00 16.91           C  
ATOM   5859  OG  SER A 395     -47.354 -28.097  67.205  1.00 16.91           O  
ATOM   5860  H   SER A 395     -48.083 -28.986  64.710  1.00 16.91           H  
ATOM   5861  HA  SER A 395     -45.641 -27.665  65.284  1.00 16.91           H  
ATOM   5862 1HB  SER A 395     -47.004 -30.024  66.619  1.00 16.91           H  
ATOM   5863 2HB  SER A 395     -45.619 -29.177  67.286  1.00 16.91           H  
ATOM   5864  HG  SER A 395     -47.535 -28.388  68.105  1.00 16.91           H  
ATOM   5865  N   LYS A 396     -45.391 -30.782  64.241  1.00 16.91           N  
ATOM   5866  CA  LYS A 396     -44.394 -31.744  63.817  1.00 16.91           C  
ATOM   5867  C   LYS A 396     -43.768 -31.207  62.560  1.00 16.91           C  
ATOM   5868  O   LYS A 396     -42.550 -31.209  62.410  1.00 16.91           O  
ATOM   5869  CB  LYS A 396     -45.000 -33.123  63.579  1.00 16.91           C  
ATOM   5870  CG  LYS A 396     -45.474 -33.832  64.848  1.00 16.91           C  
ATOM   5871  CD  LYS A 396     -46.035 -35.223  64.538  1.00 16.91           C  
ATOM   5872  CE  LYS A 396     -46.524 -35.926  65.807  1.00 16.91           C  
ATOM   5873  NZ  LYS A 396     -47.055 -37.294  65.521  1.00 16.91           N  
ATOM   5874  H   LYS A 396     -46.378 -30.957  64.062  1.00 16.91           H  
ATOM   5875  HA  LYS A 396     -43.620 -31.824  64.580  1.00 16.91           H  
ATOM   5876 1HB  LYS A 396     -45.854 -33.031  62.906  1.00 16.91           H  
ATOM   5877 2HB  LYS A 396     -44.269 -33.760  63.093  1.00 16.91           H  
ATOM   5878 1HG  LYS A 396     -44.642 -33.926  65.545  1.00 16.91           H  
ATOM   5879 2HG  LYS A 396     -46.254 -33.232  65.317  1.00 16.91           H  
ATOM   5880 1HD  LYS A 396     -46.869 -35.131  63.841  1.00 16.91           H  
ATOM   5881 2HD  LYS A 396     -45.257 -35.829  64.068  1.00 16.91           H  
ATOM   5882 1HE  LYS A 396     -45.698 -36.007  66.512  1.00 16.91           H  
ATOM   5883 2HE  LYS A 396     -47.317 -35.329  66.258  1.00 16.91           H  
ATOM   5884 1HZ  LYS A 396     -47.369 -37.721  66.382  1.00 16.91           H  
ATOM   5885 2HZ  LYS A 396     -47.829 -37.237  64.874  1.00 16.91           H  
ATOM   5886 3HZ  LYS A 396     -46.323 -37.859  65.114  1.00 16.91           H  
ATOM   5887  N   SER A 397     -44.607 -30.647  61.697  1.00 16.93           N  
ATOM   5888  CA  SER A 397     -44.103 -30.097  60.457  1.00 16.93           C  
ATOM   5889  C   SER A 397     -43.138 -28.949  60.716  1.00 16.93           C  
ATOM   5890  O   SER A 397     -42.129 -28.822  60.031  1.00 16.93           O  
ATOM   5891  CB  SER A 397     -45.237 -29.653  59.601  1.00 16.93           C  
ATOM   5892  OG  SER A 397     -45.989 -30.739  59.194  1.00 16.93           O  
ATOM   5893  H   SER A 397     -45.610 -30.644  61.900  1.00 16.93           H  
ATOM   5894  HA  SER A 397     -43.565 -30.881  59.929  1.00 16.93           H  
ATOM   5895 1HB  SER A 397     -45.860 -28.979  60.164  1.00 16.93           H  
ATOM   5896 2HB  SER A 397     -44.852 -29.127  58.743  1.00 16.93           H  
ATOM   5897  HG  SER A 397     -46.184 -31.244  59.998  1.00 16.93           H  
ATOM   5898  N   ALA A 398     -43.448 -28.105  61.698  1.00 16.91           N  
ATOM   5899  CA  ALA A 398     -42.568 -27.009  62.055  1.00 16.91           C  
ATOM   5900  C   ALA A 398     -41.218 -27.551  62.538  1.00 16.91           C  
ATOM   5901  O   ALA A 398     -40.163 -27.004  62.209  1.00 16.91           O  
ATOM   5902  CB  ALA A 398     -43.220 -26.160  63.128  1.00 16.91           C  
ATOM   5903  H   ALA A 398     -44.320 -28.219  62.205  1.00 16.91           H  
ATOM   5904  HA  ALA A 398     -42.396 -26.403  61.167  1.00 16.91           H  
ATOM   5905 1HB  ALA A 398     -42.567 -25.328  63.383  1.00 16.91           H  
ATOM   5906 2HB  ALA A 398     -44.173 -25.781  62.756  1.00 16.91           H  
ATOM   5907 3HB  ALA A 398     -43.393 -26.774  64.011  1.00 16.91           H  
ATOM   5908  N   ALA A 399     -41.256 -28.644  63.320  1.00 16.80           N  
ATOM   5909  CA  ALA A 399     -40.053 -29.317  63.807  1.00 16.80           C  
ATOM   5910  C   ALA A 399     -39.229 -29.879  62.647  1.00 16.80           C  
ATOM   5911  O   ALA A 399     -37.992 -29.890  62.680  1.00 16.80           O  
ATOM   5912  CB  ALA A 399     -40.419 -30.438  64.769  1.00 16.80           C  
ATOM   5913  H   ALA A 399     -42.159 -29.027  63.603  1.00 16.80           H  
ATOM   5914  HA  ALA A 399     -39.446 -28.581  64.331  1.00 16.80           H  
ATOM   5915 1HB  ALA A 399     -39.510 -30.906  65.139  1.00 16.80           H  
ATOM   5916 2HB  ALA A 399     -40.989 -30.027  65.602  1.00 16.80           H  
ATOM   5917 3HB  ALA A 399     -41.015 -31.179  64.261  1.00 16.80           H  
ATOM   5918  N   TYR A 400     -39.919 -30.316  61.594  1.00 16.55           N  
ATOM   5919  CA  TYR A 400     -39.278 -30.946  60.447  1.00 16.55           C  
ATOM   5920  C   TYR A 400     -38.601 -29.924  59.549  1.00 16.55           C  
ATOM   5921  O   TYR A 400     -39.079 -29.606  58.457  1.00 16.55           O  
ATOM   5922  CB  TYR A 400     -40.309 -31.719  59.612  1.00 16.55           C  
ATOM   5923  CG  TYR A 400     -40.929 -32.890  60.316  1.00 16.55           C  
ATOM   5924  CD1 TYR A 400     -40.327 -33.411  61.436  1.00 16.55           C  
ATOM   5925  CD2 TYR A 400     -42.117 -33.439  59.843  1.00 16.55           C  
ATOM   5926  CE1 TYR A 400     -40.892 -34.479  62.089  1.00 16.55           C  
ATOM   5927  CE2 TYR A 400     -42.689 -34.507  60.500  1.00 16.55           C  
ATOM   5928  CZ  TYR A 400     -42.076 -35.029  61.620  1.00 16.55           C  
ATOM   5929  OH  TYR A 400     -42.636 -36.098  62.282  1.00 16.55           O  
ATOM   5930  H   TYR A 400     -40.936 -30.275  61.630  1.00 16.55           H  
ATOM   5931  HA  TYR A 400     -38.515 -31.635  60.810  1.00 16.55           H  
ATOM   5932 1HB  TYR A 400     -41.102 -31.049  59.298  1.00 16.55           H  
ATOM   5933 2HB  TYR A 400     -39.821 -32.093  58.711  1.00 16.55           H  
ATOM   5934  HD1 TYR A 400     -39.397 -32.978  61.806  1.00 16.55           H  
ATOM   5935  HD2 TYR A 400     -42.596 -33.023  58.958  1.00 16.55           H  
ATOM   5936  HE1 TYR A 400     -40.404 -34.889  62.974  1.00 16.55           H  
ATOM   5937  HE2 TYR A 400     -43.620 -34.939  60.135  1.00 16.55           H  
ATOM   5938  HH  TYR A 400     -42.057 -36.358  63.005  1.00 16.55           H  
ATOM   5939  N   THR A 401     -37.461 -29.440  60.023  1.00 16.11           N  
ATOM   5940  CA  THR A 401     -36.648 -28.456  59.332  1.00 16.11           C  
ATOM   5941  C   THR A 401     -36.372 -28.962  57.939  1.00 16.11           C  
ATOM   5942  O   THR A 401     -36.362 -30.171  57.709  1.00 16.11           O  
ATOM   5943  CB  THR A 401     -35.311 -28.221  60.048  1.00 16.11           C  
ATOM   5944  OG1 THR A 401     -34.609 -27.121  59.426  1.00 16.11           O  
ATOM   5945  CG2 THR A 401     -34.460 -29.479  59.957  1.00 16.11           C  
ATOM   5946  H   THR A 401     -37.197 -29.758  60.956  1.00 16.11           H  
ATOM   5947  HA  THR A 401     -37.198 -27.517  59.268  1.00 16.11           H  
ATOM   5948  HB  THR A 401     -35.499 -27.979  61.094  1.00 16.11           H  
ATOM   5949  HG1 THR A 401     -34.309 -27.362  58.506  1.00 16.11           H  
ATOM   5950 1HG2 THR A 401     -33.512 -29.315  60.464  1.00 16.11           H  
ATOM   5951 2HG2 THR A 401     -34.989 -30.311  60.428  1.00 16.11           H  
ATOM   5952 3HG2 THR A 401     -34.277 -29.709  58.918  1.00 16.11           H  
ATOM   5953  N   ASP A 402     -36.075 -28.064  57.016  1.00 15.49           N  
ATOM   5954  CA  ASP A 402     -35.833 -28.448  55.628  1.00 15.49           C  
ATOM   5955  C   ASP A 402     -35.019 -29.739  55.451  1.00 15.49           C  
ATOM   5956  O   ASP A 402     -35.424 -30.626  54.703  1.00 15.49           O  
ATOM   5957  CB  ASP A 402     -35.116 -27.282  54.953  1.00 15.49           C  
ATOM   5958  CG  ASP A 402     -33.836 -26.836  55.739  1.00 15.49           C  
ATOM   5959  OD1 ASP A 402     -33.586 -27.380  56.826  1.00 15.49           O  
ATOM   5960  OD2 ASP A 402     -33.145 -25.976  55.263  1.00 15.49           O  
ATOM   5961  H   ASP A 402     -36.079 -27.084  57.270  1.00 15.49           H  
ATOM   5962  HA  ASP A 402     -36.802 -28.593  55.148  1.00 15.49           H  
ATOM   5963 1HB  ASP A 402     -34.821 -27.574  53.941  1.00 15.49           H  
ATOM   5964 2HB  ASP A 402     -35.793 -26.433  54.866  1.00 15.49           H  
ATOM   5965  N   SER A 403     -33.910 -29.872  56.158  1.00 14.74           N  
ATOM   5966  CA  SER A 403     -33.060 -31.048  56.032  1.00 14.74           C  
ATOM   5967  C   SER A 403     -33.812 -32.337  56.381  1.00 14.74           C  
ATOM   5968  O   SER A 403     -33.603 -33.375  55.745  1.00 14.74           O  
ATOM   5969  CB  SER A 403     -31.856 -30.909  56.938  1.00 14.74           C  
ATOM   5970  OG  SER A 403     -31.035 -29.847  56.526  1.00 14.74           O  
ATOM   5971  H   SER A 403     -33.648 -29.092  56.755  1.00 14.74           H  
ATOM   5972  HA  SER A 403     -32.721 -31.114  54.998  1.00 14.74           H  
ATOM   5973 1HB  SER A 403     -32.190 -30.737  57.959  1.00 14.74           H  
ATOM   5974 2HB  SER A 403     -31.287 -31.836  56.932  1.00 14.74           H  
ATOM   5975  HG  SER A 403     -31.580 -29.040  56.612  1.00 14.74           H  
ATOM   5976  N   GLU A 404     -34.667 -32.283  57.403  1.00 13.90           N  
ATOM   5977  CA  GLU A 404     -35.396 -33.459  57.844  1.00 13.90           C  
ATOM   5978  C   GLU A 404     -36.534 -33.717  56.883  1.00 13.90           C  
ATOM   5979  O   GLU A 404     -36.810 -34.865  56.540  1.00 13.90           O  
ATOM   5980  CB  GLU A 404     -35.917 -33.304  59.273  1.00 13.90           C  
ATOM   5981  CG  GLU A 404     -36.619 -34.553  59.807  1.00 13.90           C  
ATOM   5982  CD  GLU A 404     -36.997 -34.480  61.268  1.00 13.90           C  
ATOM   5983  OE1 GLU A 404     -36.726 -33.482  61.885  1.00 13.90           O  
ATOM   5984  OE2 GLU A 404     -37.554 -35.431  61.766  1.00 13.90           O  
ATOM   5985  H   GLU A 404     -34.860 -31.392  57.842  1.00 13.90           H  
ATOM   5986  HA  GLU A 404     -34.726 -34.319  57.815  1.00 13.90           H  
ATOM   5987 1HB  GLU A 404     -35.093 -33.055  59.941  1.00 13.90           H  
ATOM   5988 2HB  GLU A 404     -36.628 -32.478  59.307  1.00 13.90           H  
ATOM   5989 1HG  GLU A 404     -37.520 -34.686  59.228  1.00 13.90           H  
ATOM   5990 2HG  GLU A 404     -35.982 -35.420  59.637  1.00 13.90           H  
ATOM   5991  N   PHE A 405     -37.208 -32.649  56.454  1.00 13.01           N  
ATOM   5992  CA  PHE A 405     -38.329 -32.802  55.539  1.00 13.01           C  
ATOM   5993  C   PHE A 405     -37.825 -33.475  54.276  1.00 13.01           C  
ATOM   5994  O   PHE A 405     -38.486 -34.365  53.738  1.00 13.01           O  
ATOM   5995  CB  PHE A 405     -39.058 -31.499  55.230  1.00 13.01           C  
ATOM   5996  CG  PHE A 405     -40.299 -31.753  54.379  1.00 13.01           C  
ATOM   5997  CD1 PHE A 405     -41.425 -32.347  54.966  1.00 13.01           C  
ATOM   5998  CD2 PHE A 405     -40.369 -31.398  53.035  1.00 13.01           C  
ATOM   5999  CE1 PHE A 405     -42.568 -32.593  54.230  1.00 13.01           C  
ATOM   6000  CE2 PHE A 405     -41.524 -31.636  52.305  1.00 13.01           C  
ATOM   6001  CZ  PHE A 405     -42.617 -32.239  52.903  1.00 13.01           C  
ATOM   6002  H   PHE A 405     -36.927 -31.722  56.774  1.00 13.01           H  
ATOM   6003  HA  PHE A 405     -39.059 -33.460  55.998  1.00 13.01           H  
ATOM   6004 1HB  PHE A 405     -39.357 -31.007  56.160  1.00 13.01           H  
ATOM   6005 2HB  PHE A 405     -38.393 -30.823  54.691  1.00 13.01           H  
ATOM   6006  HD1 PHE A 405     -41.386 -32.627  56.020  1.00 13.01           H  
ATOM   6007  HD2 PHE A 405     -39.507 -30.926  52.554  1.00 13.01           H  
ATOM   6008  HE1 PHE A 405     -43.433 -33.065  54.703  1.00 13.01           H  
ATOM   6009  HE2 PHE A 405     -41.569 -31.353  51.252  1.00 13.01           H  
ATOM   6010  HZ  PHE A 405     -43.515 -32.429  52.320  1.00 13.01           H  
ATOM   6011  N   LEU A 406     -36.656 -33.050  53.788  1.00 12.10           N  
ATOM   6012  CA  LEU A 406     -36.111 -33.672  52.602  1.00 12.10           C  
ATOM   6013  C   LEU A 406     -35.902 -35.154  52.839  1.00 12.10           C  
ATOM   6014  O   LEU A 406     -36.351 -35.949  52.030  1.00 12.10           O  
ATOM   6015  CB  LEU A 406     -34.762 -33.044  52.238  1.00 12.10           C  
ATOM   6016  CG  LEU A 406     -34.811 -31.639  51.684  1.00 12.10           C  
ATOM   6017  CD1 LEU A 406     -33.409 -31.077  51.602  1.00 12.10           C  
ATOM   6018  CD2 LEU A 406     -35.443 -31.690  50.342  1.00 12.10           C  
ATOM   6019  H   LEU A 406     -36.152 -32.288  54.243  1.00 12.10           H  
ATOM   6020  HA  LEU A 406     -36.811 -33.539  51.779  1.00 12.10           H  
ATOM   6021 1HB  LEU A 406     -34.144 -33.020  53.135  1.00 12.10           H  
ATOM   6022 2HB  LEU A 406     -34.273 -33.673  51.503  1.00 12.10           H  
ATOM   6023  HG  LEU A 406     -35.400 -31.005  52.330  1.00 12.10           H  
ATOM   6024 1HD1 LEU A 406     -33.446 -30.065  51.200  1.00 12.10           H  
ATOM   6025 2HD1 LEU A 406     -32.975 -31.056  52.598  1.00 12.10           H  
ATOM   6026 3HD1 LEU A 406     -32.805 -31.707  50.952  1.00 12.10           H  
ATOM   6027 1HD2 LEU A 406     -35.496 -30.687  49.922  1.00 12.10           H  
ATOM   6028 2HD2 LEU A 406     -34.862 -32.329  49.676  1.00 12.10           H  
ATOM   6029 3HD2 LEU A 406     -36.444 -32.100  50.444  1.00 12.10           H  
ATOM   6030  N   VAL A 407     -35.365 -35.555  53.990  1.00 11.19           N  
ATOM   6031  CA  VAL A 407     -35.192 -36.986  54.248  1.00 11.19           C  
ATOM   6032  C   VAL A 407     -36.530 -37.727  54.254  1.00 11.19           C  
ATOM   6033  O   VAL A 407     -36.646 -38.833  53.702  1.00 11.19           O  
ATOM   6034  CB  VAL A 407     -34.466 -37.215  55.577  1.00 11.19           C  
ATOM   6035  CG1 VAL A 407     -34.494 -38.691  55.938  1.00 11.19           C  
ATOM   6036  CG2 VAL A 407     -33.037 -36.730  55.440  1.00 11.19           C  
ATOM   6037  H   VAL A 407     -35.011 -34.869  54.663  1.00 11.19           H  
ATOM   6038  HA  VAL A 407     -34.572 -37.399  53.454  1.00 11.19           H  
ATOM   6039  HB  VAL A 407     -34.973 -36.660  56.368  1.00 11.19           H  
ATOM   6040 1HG1 VAL A 407     -33.979 -38.844  56.886  1.00 11.19           H  
ATOM   6041 2HG1 VAL A 407     -35.531 -39.019  56.032  1.00 11.19           H  
ATOM   6042 3HG1 VAL A 407     -34.000 -39.267  55.158  1.00 11.19           H  
ATOM   6043 1HG2 VAL A 407     -32.510 -36.878  56.381  1.00 11.19           H  
ATOM   6044 2HG2 VAL A 407     -32.539 -37.290  54.651  1.00 11.19           H  
ATOM   6045 3HG2 VAL A 407     -33.036 -35.678  55.187  1.00 11.19           H  
ATOM   6046  N   ILE A 408     -37.536 -37.103  54.872  1.00 10.29           N  
ATOM   6047  CA  ILE A 408     -38.882 -37.650  54.970  1.00 10.29           C  
ATOM   6048  C   ILE A 408     -39.496 -37.868  53.587  1.00 10.29           C  
ATOM   6049  O   ILE A 408     -40.153 -38.879  53.372  1.00 10.29           O  
ATOM   6050  CB  ILE A 408     -39.790 -36.741  55.819  1.00 10.29           C  
ATOM   6051  CG1 ILE A 408     -39.341 -36.771  57.295  1.00 10.29           C  
ATOM   6052  CG2 ILE A 408     -41.225 -37.177  55.712  1.00 10.29           C  
ATOM   6053  CD1 ILE A 408     -39.977 -35.694  58.149  1.00 10.29           C  
ATOM   6054  H   ILE A 408     -37.345 -36.200  55.311  1.00 10.29           H  
ATOM   6055  HA  ILE A 408     -38.822 -38.616  55.466  1.00 10.29           H  
ATOM   6056  HB  ILE A 408     -39.704 -35.723  55.465  1.00 10.29           H  
ATOM   6057 1HG1 ILE A 408     -39.603 -37.736  57.719  1.00 10.29           H  
ATOM   6058 2HG1 ILE A 408     -38.261 -36.660  57.341  1.00 10.29           H  
ATOM   6059 1HG2 ILE A 408     -41.853 -36.513  56.304  1.00 10.29           H  
ATOM   6060 2HG2 ILE A 408     -41.523 -37.136  54.694  1.00 10.29           H  
ATOM   6061 3HG2 ILE A 408     -41.327 -38.198  56.077  1.00 10.29           H  
ATOM   6062 1HD1 ILE A 408     -39.618 -35.786  59.176  1.00 10.29           H  
ATOM   6063 2HD1 ILE A 408     -39.712 -34.716  57.768  1.00 10.29           H  
ATOM   6064 3HD1 ILE A 408     -41.055 -35.808  58.133  1.00 10.29           H  
ATOM   6065  N   MET A 409     -39.309 -36.922  52.659  1.00  9.41           N  
ATOM   6066  CA  MET A 409     -39.812 -37.078  51.289  1.00  9.41           C  
ATOM   6067  C   MET A 409     -38.946 -37.999  50.426  1.00  9.41           C  
ATOM   6068  O   MET A 409     -39.472 -38.796  49.638  1.00  9.41           O  
ATOM   6069  CB  MET A 409     -39.883 -35.711  50.618  1.00  9.41           C  
ATOM   6070  CG  MET A 409     -40.903 -34.792  51.181  1.00  9.41           C  
ATOM   6071  SD  MET A 409     -42.602 -35.411  50.958  1.00  9.41           S  
ATOM   6072  CE  MET A 409     -42.935 -36.233  52.464  1.00  9.41           C  
ATOM   6073  H   MET A 409     -38.799 -36.076  52.917  1.00  9.41           H  
ATOM   6074  HA  MET A 409     -40.809 -37.510  51.340  1.00  9.41           H  
ATOM   6075 1HB  MET A 409     -38.912 -35.213  50.725  1.00  9.41           H  
ATOM   6076 2HB  MET A 409     -40.071 -35.828  49.551  1.00  9.41           H  
ATOM   6077 1HG  MET A 409     -40.711 -34.652  52.250  1.00  9.41           H  
ATOM   6078 2HG  MET A 409     -40.805 -33.833  50.685  1.00  9.41           H  
ATOM   6079 1HE  MET A 409     -43.944 -36.646  52.437  1.00  9.41           H  
ATOM   6080 2HE  MET A 409     -42.224 -37.043  52.582  1.00  9.41           H  
ATOM   6081 3HE  MET A 409     -42.844 -35.533  53.296  1.00  9.41           H  
ATOM   6082  N   ILE A 410     -37.632 -37.919  50.589  1.00  8.55           N  
ATOM   6083  CA  ILE A 410     -36.709 -38.699  49.786  1.00  8.55           C  
ATOM   6084  C   ILE A 410     -36.867 -40.180  50.009  1.00  8.55           C  
ATOM   6085  O   ILE A 410     -36.941 -40.937  49.043  1.00  8.55           O  
ATOM   6086  CB  ILE A 410     -35.254 -38.289  50.058  1.00  8.55           C  
ATOM   6087  CG1 ILE A 410     -34.981 -36.870  49.522  1.00  8.55           C  
ATOM   6088  CG2 ILE A 410     -34.340 -39.273  49.420  1.00  8.55           C  
ATOM   6089  CD1 ILE A 410     -33.690 -36.268  50.028  1.00  8.55           C  
ATOM   6090  H   ILE A 410     -37.251 -37.266  51.263  1.00  8.55           H  
ATOM   6091  HA  ILE A 410     -36.918 -38.495  48.736  1.00  8.55           H  
ATOM   6092  HB  ILE A 410     -35.081 -38.272  51.135  1.00  8.55           H  
ATOM   6093 1HG1 ILE A 410     -34.925 -36.922  48.451  1.00  8.55           H  
ATOM   6094 2HG1 ILE A 410     -35.810 -36.220  49.776  1.00  8.55           H  
ATOM   6095 1HG2 ILE A 410     -33.308 -38.998  49.612  1.00  8.55           H  
ATOM   6096 2HG2 ILE A 410     -34.528 -40.272  49.814  1.00  8.55           H  
ATOM   6097 3HG2 ILE A 410     -34.536 -39.258  48.368  1.00  8.55           H  
ATOM   6098 1HD1 ILE A 410     -33.559 -35.274  49.595  1.00  8.55           H  
ATOM   6099 2HD1 ILE A 410     -33.727 -36.189  51.113  1.00  8.55           H  
ATOM   6100 3HD1 ILE A 410     -32.855 -36.904  49.742  1.00  8.55           H  
ATOM   6101  N   THR A 411     -36.941 -40.617  51.264  1.00  7.72           N  
ATOM   6102  CA  THR A 411     -37.085 -42.042  51.483  1.00  7.72           C  
ATOM   6103  C   THR A 411     -38.266 -42.635  50.664  1.00  7.72           C  
ATOM   6104  O   THR A 411     -37.991 -43.450  49.784  1.00  7.72           O  
ATOM   6105  CB  THR A 411     -37.049 -42.411  52.991  1.00  7.72           C  
ATOM   6106  OG1 THR A 411     -35.768 -42.063  53.528  1.00  7.72           O  
ATOM   6107  CG2 THR A 411     -37.320 -43.898  53.165  1.00  7.72           C  
ATOM   6108  H   THR A 411     -36.877 -39.968  52.054  1.00  7.72           H  
ATOM   6109  HA  THR A 411     -36.187 -42.514  51.080  1.00  7.72           H  
ATOM   6110  HB  THR A 411     -37.749 -41.843  53.543  1.00  7.72           H  
ATOM   6111  HG1 THR A 411     -35.711 -41.095  53.584  1.00  7.72           H  
ATOM   6112 1HG2 THR A 411     -37.279 -44.153  54.223  1.00  7.72           H  
ATOM   6113 2HG2 THR A 411     -38.306 -44.140  52.773  1.00  7.72           H  
ATOM   6114 3HG2 THR A 411     -36.568 -44.470  52.620  1.00  7.72           H  
ATOM   6115  N   PRO A 412     -39.562 -42.281  50.882  1.00  6.95           N  
ATOM   6116  CA  PRO A 412     -40.705 -42.749  50.116  1.00  6.95           C  
ATOM   6117  C   PRO A 412     -40.556 -42.622  48.616  1.00  6.95           C  
ATOM   6118  O   PRO A 412     -41.042 -43.471  47.873  1.00  6.95           O  
ATOM   6119  CB  PRO A 412     -41.816 -41.819  50.579  1.00  6.95           C  
ATOM   6120  CG  PRO A 412     -41.439 -41.455  51.946  1.00  6.95           C  
ATOM   6121  CD  PRO A 412     -39.942 -41.349  51.920  1.00  6.95           C  
ATOM   6122  HA  PRO A 412     -40.921 -43.794  50.402  1.00  6.95           H  
ATOM   6123 1HB  PRO A 412     -41.852 -40.936  49.913  1.00  6.95           H  
ATOM   6124 2HB  PRO A 412     -42.788 -42.315  50.509  1.00  6.95           H  
ATOM   6125 1HG  PRO A 412     -41.914 -40.501  52.226  1.00  6.95           H  
ATOM   6126 2HG  PRO A 412     -41.800 -42.211  52.658  1.00  6.95           H  
ATOM   6127 1HD  PRO A 412     -39.617 -40.364  51.664  1.00  6.95           H  
ATOM   6128 2HD  PRO A 412     -39.652 -41.650  52.882  1.00  6.95           H  
ATOM   6129  N   HIS A 413     -39.875 -41.575  48.136  1.00  6.26           N  
ATOM   6130  CA  HIS A 413     -39.730 -41.460  46.694  1.00  6.26           C  
ATOM   6131  C   HIS A 413     -38.757 -42.501  46.163  1.00  6.26           C  
ATOM   6132  O   HIS A 413     -39.029 -43.171  45.169  1.00  6.26           O  
ATOM   6133  CB  HIS A 413     -39.289 -40.044  46.292  1.00  6.26           C  
ATOM   6134  CG  HIS A 413     -40.412 -38.995  46.321  1.00  6.26           C  
ATOM   6135  ND1 HIS A 413     -40.877 -38.433  47.486  1.00  6.26           N  
ATOM   6136  CD2 HIS A 413     -41.124 -38.417  45.318  1.00  6.26           C  
ATOM   6137  CE1 HIS A 413     -41.833 -37.559  47.209  1.00  6.26           C  
ATOM   6138  NE2 HIS A 413     -42.007 -37.533  45.898  1.00  6.26           N  
ATOM   6139  H   HIS A 413     -39.493 -40.843  48.740  1.00  6.26           H  
ATOM   6140  HA  HIS A 413     -40.694 -41.644  46.226  1.00  6.26           H  
ATOM   6141 1HB  HIS A 413     -38.507 -39.713  46.982  1.00  6.26           H  
ATOM   6142 2HB  HIS A 413     -38.849 -40.065  45.303  1.00  6.26           H  
ATOM   6143  HD1 HIS A 413     -40.547 -38.651  48.417  1.00  6.26           H  
ATOM   6144  HD2 HIS A 413     -41.111 -38.526  44.240  1.00  6.26           H  
ATOM   6145  HE1 HIS A 413     -42.326 -37.009  48.013  1.00  6.26           H  
ATOM   6146  N   HIS A 414     -37.639 -42.695  46.844  1.00  5.65           N  
ATOM   6147  CA  HIS A 414     -36.679 -43.667  46.350  1.00  5.65           C  
ATOM   6148  C   HIS A 414     -37.246 -45.068  46.519  1.00  5.65           C  
ATOM   6149  O   HIS A 414     -37.059 -45.926  45.651  1.00  5.65           O  
ATOM   6150  CB  HIS A 414     -35.330 -43.445  47.008  1.00  5.65           C  
ATOM   6151  CG  HIS A 414     -34.792 -42.129  46.524  1.00  5.65           C  
ATOM   6152  ND1 HIS A 414     -33.525 -41.661  46.794  1.00  5.65           N  
ATOM   6153  CD2 HIS A 414     -35.412 -41.163  45.807  1.00  5.65           C  
ATOM   6154  CE1 HIS A 414     -33.395 -40.453  46.246  1.00  5.65           C  
ATOM   6155  NE2 HIS A 414     -34.542 -40.141  45.655  1.00  5.65           N  
ATOM   6156  H   HIS A 414     -37.439 -42.150  47.686  1.00  5.65           H  
ATOM   6157  HA  HIS A 414     -36.529 -43.512  45.284  1.00  5.65           H  
ATOM   6158 1HB  HIS A 414     -35.449 -43.404  48.096  1.00  5.65           H  
ATOM   6159 2HB  HIS A 414     -34.647 -44.250  46.764  1.00  5.65           H  
ATOM   6160  HD2 HIS A 414     -36.426 -41.176  45.433  1.00  5.65           H  
ATOM   6161  HE1 HIS A 414     -32.518 -39.816  46.300  1.00  5.65           H  
ATOM   6162  HE2 HIS A 414     -34.813 -39.273  45.171  1.00  5.65           H  
ATOM   6163  N   VAL A 415     -37.998 -45.284  47.599  1.00  5.12           N  
ATOM   6164  CA  VAL A 415     -38.650 -46.561  47.815  1.00  5.12           C  
ATOM   6165  C   VAL A 415     -39.654 -46.797  46.691  1.00  5.12           C  
ATOM   6166  O   VAL A 415     -39.745 -47.906  46.153  1.00  5.12           O  
ATOM   6167  CB  VAL A 415     -39.331 -46.609  49.191  1.00  5.12           C  
ATOM   6168  CG1 VAL A 415     -40.185 -47.856  49.301  1.00  5.12           C  
ATOM   6169  CG2 VAL A 415     -38.255 -46.623  50.286  1.00  5.12           C  
ATOM   6170  H   VAL A 415     -38.107 -44.546  48.294  1.00  5.12           H  
ATOM   6171  HA  VAL A 415     -37.899 -47.346  47.784  1.00  5.12           H  
ATOM   6172  HB  VAL A 415     -39.973 -45.738  49.304  1.00  5.12           H  
ATOM   6173 1HG1 VAL A 415     -40.666 -47.880  50.277  1.00  5.12           H  
ATOM   6174 2HG1 VAL A 415     -40.947 -47.847  48.520  1.00  5.12           H  
ATOM   6175 3HG1 VAL A 415     -39.556 -48.738  49.184  1.00  5.12           H  
ATOM   6176 1HG2 VAL A 415     -38.733 -46.650  51.265  1.00  5.12           H  
ATOM   6177 2HG2 VAL A 415     -37.627 -47.503  50.162  1.00  5.12           H  
ATOM   6178 3HG2 VAL A 415     -37.640 -45.743  50.214  1.00  5.12           H  
ATOM   6179  N   ALA A 416     -40.425 -45.763  46.328  1.00  4.66           N  
ATOM   6180  CA  ALA A 416     -41.364 -45.888  45.227  1.00  4.66           C  
ATOM   6181  C   ALA A 416     -40.635 -46.221  43.935  1.00  4.66           C  
ATOM   6182  O   ALA A 416     -41.078 -47.081  43.178  1.00  4.66           O  
ATOM   6183  CB  ALA A 416     -42.142 -44.601  45.045  1.00  4.66           C  
ATOM   6184  H   ALA A 416     -40.370 -44.874  46.819  1.00  4.66           H  
ATOM   6185  HA  ALA A 416     -42.055 -46.696  45.458  1.00  4.66           H  
ATOM   6186 1HB  ALA A 416     -42.853 -44.715  44.229  1.00  4.66           H  
ATOM   6187 2HB  ALA A 416     -42.675 -44.368  45.965  1.00  4.66           H  
ATOM   6188 3HB  ALA A 416     -41.456 -43.796  44.815  1.00  4.66           H  
ATOM   6189  N   ALA A 417     -39.479 -45.597  43.685  1.00  4.29           N  
ATOM   6190  CA  ALA A 417     -38.749 -45.908  42.462  1.00  4.29           C  
ATOM   6191  C   ALA A 417     -38.375 -47.381  42.446  1.00  4.29           C  
ATOM   6192  O   ALA A 417     -38.567 -48.073  41.445  1.00  4.29           O  
ATOM   6193  CB  ALA A 417     -37.493 -45.054  42.358  1.00  4.29           C  
ATOM   6194  H   ALA A 417     -39.137 -44.879  44.324  1.00  4.29           H  
ATOM   6195  HA  ALA A 417     -39.402 -45.708  41.612  1.00  4.29           H  
ATOM   6196 1HB  ALA A 417     -36.965 -45.292  41.447  1.00  4.29           H  
ATOM   6197 2HB  ALA A 417     -37.764 -44.005  42.359  1.00  4.29           H  
ATOM   6198 3HB  ALA A 417     -36.846 -45.259  43.207  1.00  4.29           H  
ATOM   6199  N   TYR A 418     -37.912 -47.880  43.594  1.00  3.99           N  
ATOM   6200  CA  TYR A 418     -37.508 -49.271  43.720  1.00  3.99           C  
ATOM   6201  C   TYR A 418     -38.690 -50.209  43.530  1.00  3.99           C  
ATOM   6202  O   TYR A 418     -38.576 -51.242  42.860  1.00  3.99           O  
ATOM   6203  CB  TYR A 418     -36.891 -49.499  45.095  1.00  3.99           C  
ATOM   6204  CG  TYR A 418     -35.573 -48.806  45.304  1.00  3.99           C  
ATOM   6205  CD1 TYR A 418     -35.237 -48.359  46.574  1.00  3.99           C  
ATOM   6206  CD2 TYR A 418     -34.701 -48.620  44.248  1.00  3.99           C  
ATOM   6207  CE1 TYR A 418     -34.036 -47.736  46.792  1.00  3.99           C  
ATOM   6208  CE2 TYR A 418     -33.493 -48.003  44.468  1.00  3.99           C  
ATOM   6209  CZ  TYR A 418     -33.156 -47.562  45.739  1.00  3.99           C  
ATOM   6210  OH  TYR A 418     -31.941 -46.953  45.967  1.00  3.99           O  
ATOM   6211  H   TYR A 418     -37.790 -47.254  44.392  1.00  3.99           H  
ATOM   6212  HA  TYR A 418     -36.773 -49.493  42.952  1.00  3.99           H  
ATOM   6213 1HB  TYR A 418     -37.577 -49.155  45.862  1.00  3.99           H  
ATOM   6214 2HB  TYR A 418     -36.742 -50.566  45.249  1.00  3.99           H  
ATOM   6215  HD1 TYR A 418     -35.928 -48.506  47.399  1.00  3.99           H  
ATOM   6216  HD2 TYR A 418     -34.964 -48.969  43.252  1.00  3.99           H  
ATOM   6217  HE1 TYR A 418     -33.776 -47.390  47.791  1.00  3.99           H  
ATOM   6218  HE2 TYR A 418     -32.802 -47.868  43.644  1.00  3.99           H  
ATOM   6219  HH  TYR A 418     -31.877 -46.710  46.893  1.00  3.99           H  
ATOM   6220  N   THR A 419     -39.838 -49.818  44.089  1.00  3.74           N  
ATOM   6221  CA  THR A 419     -41.062 -50.597  44.026  1.00  3.74           C  
ATOM   6222  C   THR A 419     -41.509 -50.749  42.584  1.00  3.74           C  
ATOM   6223  O   THR A 419     -41.860 -51.845  42.147  1.00  3.74           O  
ATOM   6224  CB  THR A 419     -42.173 -49.914  44.838  1.00  3.74           C  
ATOM   6225  OG1 THR A 419     -41.762 -49.812  46.215  1.00  3.74           O  
ATOM   6226  CG2 THR A 419     -43.458 -50.704  44.738  1.00  3.74           C  
ATOM   6227  H   THR A 419     -39.847 -48.953  44.628  1.00  3.74           H  
ATOM   6228  HA  THR A 419     -40.872 -51.587  44.438  1.00  3.74           H  
ATOM   6229  HB  THR A 419     -42.341 -48.918  44.447  1.00  3.74           H  
ATOM   6230  HG1 THR A 419     -40.934 -49.274  46.250  1.00  3.74           H  
ATOM   6231 1HG2 THR A 419     -44.235 -50.204  45.313  1.00  3.74           H  
ATOM   6232 2HG2 THR A 419     -43.759 -50.765  43.692  1.00  3.74           H  
ATOM   6233 3HG2 THR A 419     -43.302 -51.707  45.132  1.00  3.74           H  
ATOM   6234  N   VAL A 420     -41.471 -49.647  41.842  1.00  3.55           N  
ATOM   6235  CA  VAL A 420     -41.841 -49.626  40.438  1.00  3.55           C  
ATOM   6236  C   VAL A 420     -40.932 -50.511  39.607  1.00  3.55           C  
ATOM   6237  O   VAL A 420     -41.410 -51.290  38.770  1.00  3.55           O  
ATOM   6238  CB  VAL A 420     -41.829 -48.181  39.928  1.00  3.55           C  
ATOM   6239  CG1 VAL A 420     -41.970 -48.145  38.421  1.00  3.55           C  
ATOM   6240  CG2 VAL A 420     -42.997 -47.447  40.595  1.00  3.55           C  
ATOM   6241  H   VAL A 420     -41.180 -48.773  42.284  1.00  3.55           H  
ATOM   6242  HA  VAL A 420     -42.860 -50.002  40.354  1.00  3.55           H  
ATOM   6243  HB  VAL A 420     -40.883 -47.705  40.199  1.00  3.55           H  
ATOM   6244 1HG1 VAL A 420     -41.961 -47.122  38.066  1.00  3.55           H  
ATOM   6245 2HG1 VAL A 420     -41.138 -48.680  37.979  1.00  3.55           H  
ATOM   6246 3HG1 VAL A 420     -42.901 -48.625  38.147  1.00  3.55           H  
ATOM   6247 1HG2 VAL A 420     -43.015 -46.425  40.292  1.00  3.55           H  
ATOM   6248 2HG2 VAL A 420     -43.933 -47.927  40.317  1.00  3.55           H  
ATOM   6249 3HG2 VAL A 420     -42.886 -47.488  41.667  1.00  3.55           H  
ATOM   6250  N   ILE A 421     -39.628 -50.446  39.865  1.00  3.41           N  
ATOM   6251  CA  ILE A 421     -38.684 -51.281  39.142  1.00  3.41           C  
ATOM   6252  C   ILE A 421     -38.953 -52.765  39.405  1.00  3.41           C  
ATOM   6253  O   ILE A 421     -39.067 -53.561  38.467  1.00  3.41           O  
ATOM   6254  CB  ILE A 421     -37.247 -50.937  39.578  1.00  3.41           C  
ATOM   6255  CG1 ILE A 421     -36.889 -49.518  39.116  1.00  3.41           C  
ATOM   6256  CG2 ILE A 421     -36.268 -51.964  39.022  1.00  3.41           C  
ATOM   6257  CD1 ILE A 421     -35.617 -48.936  39.771  1.00  3.41           C  
ATOM   6258  H   ILE A 421     -39.281 -49.779  40.560  1.00  3.41           H  
ATOM   6259  HA  ILE A 421     -38.795 -51.087  38.074  1.00  3.41           H  
ATOM   6260  HB  ILE A 421     -37.192 -50.944  40.667  1.00  3.41           H  
ATOM   6261 1HG1 ILE A 421     -36.754 -49.540  38.043  1.00  3.41           H  
ATOM   6262 2HG1 ILE A 421     -37.724 -48.865  39.333  1.00  3.41           H  
ATOM   6263 1HG2 ILE A 421     -35.261 -51.716  39.349  1.00  3.41           H  
ATOM   6264 2HG2 ILE A 421     -36.533 -52.956  39.389  1.00  3.41           H  
ATOM   6265 3HG2 ILE A 421     -36.310 -51.958  37.933  1.00  3.41           H  
ATOM   6266 1HD1 ILE A 421     -35.430 -47.933  39.396  1.00  3.41           H  
ATOM   6267 2HD1 ILE A 421     -35.758 -48.890  40.845  1.00  3.41           H  
ATOM   6268 3HD1 ILE A 421     -34.762 -49.569  39.544  1.00  3.41           H  
ATOM   6269  N   ASN A 422     -39.095 -53.133  40.683  1.00  3.33           N  
ATOM   6270  CA  ASN A 422     -39.324 -54.526  41.054  1.00  3.33           C  
ATOM   6271  C   ASN A 422     -40.693 -55.031  40.604  1.00  3.33           C  
ATOM   6272  O   ASN A 422     -40.842 -56.197  40.208  1.00  3.33           O  
ATOM   6273  CB  ASN A 422     -39.154 -54.675  42.546  1.00  3.33           C  
ATOM   6274  CG  ASN A 422     -37.713 -54.570  42.960  1.00  3.33           C  
ATOM   6275  OD1 ASN A 422     -36.793 -54.799  42.162  1.00  3.33           O  
ATOM   6276  ND2 ASN A 422     -37.494 -54.226  44.201  1.00  3.33           N  
ATOM   6277  H   ASN A 422     -39.010 -52.431  41.421  1.00  3.33           H  
ATOM   6278  HA  ASN A 422     -38.573 -55.137  40.554  1.00  3.33           H  
ATOM   6279 1HB  ASN A 422     -39.723 -53.889  43.052  1.00  3.33           H  
ATOM   6280 2HB  ASN A 422     -39.554 -55.635  42.868  1.00  3.33           H  
ATOM   6281 1HD2 ASN A 422     -36.557 -54.138  44.538  1.00  3.33           H  
ATOM   6282 2HD2 ASN A 422     -38.265 -54.047  44.810  1.00  3.33           H  
ATOM   6283  N   GLY A 423     -41.694 -54.153  40.652  1.00  3.32           N  
ATOM   6284  CA  GLY A 423     -43.045 -54.475  40.233  1.00  3.32           C  
ATOM   6285  C   GLY A 423     -43.036 -54.837  38.763  1.00  3.32           C  
ATOM   6286  O   GLY A 423     -43.500 -55.912  38.369  1.00  3.32           O  
ATOM   6287  H   GLY A 423     -41.526 -53.218  41.014  1.00  3.32           H  
ATOM   6288 1HA  GLY A 423     -43.433 -55.302  40.825  1.00  3.32           H  
ATOM   6289 2HA  GLY A 423     -43.689 -53.610  40.402  1.00  3.32           H  
ATOM   6290  N   THR A 424     -42.468 -53.940  37.958  1.00  3.40           N  
ATOM   6291  CA  THR A 424     -42.397 -54.103  36.520  1.00  3.40           C  
ATOM   6292  C   THR A 424     -41.720 -55.423  36.184  1.00  3.40           C  
ATOM   6293  O   THR A 424     -42.228 -56.196  35.368  1.00  3.40           O  
ATOM   6294  CB  THR A 424     -41.605 -52.931  35.913  1.00  3.40           C  
ATOM   6295  OG1 THR A 424     -42.253 -51.706  36.264  1.00  3.40           O  
ATOM   6296  CG2 THR A 424     -41.542 -53.034  34.410  1.00  3.40           C  
ATOM   6297  H   THR A 424     -42.085 -53.080  38.358  1.00  3.40           H  
ATOM   6298  HA  THR A 424     -43.407 -54.111  36.114  1.00  3.40           H  
ATOM   6299  HB  THR A 424     -40.590 -52.929  36.318  1.00  3.40           H  
ATOM   6300  HG1 THR A 424     -42.158 -51.577  37.235  1.00  3.40           H  
ATOM   6301 1HG2 THR A 424     -40.996 -52.193  34.034  1.00  3.40           H  
ATOM   6302 2HG2 THR A 424     -41.047 -53.960  34.120  1.00  3.40           H  
ATOM   6303 3HG2 THR A 424     -42.527 -53.008  34.005  1.00  3.40           H  
ATOM   6304  N   LEU A 425     -40.598 -55.706  36.844  1.00  3.58           N  
ATOM   6305  CA  LEU A 425     -39.890 -56.951  36.610  1.00  3.58           C  
ATOM   6306  C   LEU A 425     -40.665 -58.190  37.038  1.00  3.58           C  
ATOM   6307  O   LEU A 425     -40.614 -59.215  36.354  1.00  3.58           O  
ATOM   6308  CB  LEU A 425     -38.538 -56.887  37.295  1.00  3.58           C  
ATOM   6309  CG  LEU A 425     -37.639 -55.919  36.630  1.00  3.58           C  
ATOM   6310  CD1 LEU A 425     -36.345 -55.754  37.408  1.00  3.58           C  
ATOM   6311  CD2 LEU A 425     -37.413 -56.417  35.249  1.00  3.58           C  
ATOM   6312  H   LEU A 425     -40.210 -55.028  37.505  1.00  3.58           H  
ATOM   6313  HA  LEU A 425     -39.713 -57.028  35.542  1.00  3.58           H  
ATOM   6314 1HB  LEU A 425     -38.680 -56.571  38.330  1.00  3.58           H  
ATOM   6315 2HB  LEU A 425     -38.074 -57.871  37.280  1.00  3.58           H  
ATOM   6316  HG  LEU A 425     -38.126 -54.945  36.583  1.00  3.58           H  
ATOM   6317 1HD1 LEU A 425     -35.704 -55.036  36.898  1.00  3.58           H  
ATOM   6318 2HD1 LEU A 425     -36.574 -55.386  38.412  1.00  3.58           H  
ATOM   6319 3HD1 LEU A 425     -35.833 -56.711  37.479  1.00  3.58           H  
ATOM   6320 1HD2 LEU A 425     -36.810 -55.727  34.758  1.00  3.58           H  
ATOM   6321 2HD2 LEU A 425     -36.921 -57.391  35.280  1.00  3.58           H  
ATOM   6322 3HD2 LEU A 425     -38.362 -56.503  34.724  1.00  3.58           H  
ATOM   6323  N   SER A 426     -41.416 -58.111  38.135  1.00  3.86           N  
ATOM   6324  CA  SER A 426     -42.192 -59.259  38.582  1.00  3.86           C  
ATOM   6325  C   SER A 426     -43.234 -59.621  37.521  1.00  3.86           C  
ATOM   6326  O   SER A 426     -43.469 -60.806  37.230  1.00  3.86           O  
ATOM   6327  CB  SER A 426     -42.865 -58.939  39.899  1.00  3.86           C  
ATOM   6328  OG  SER A 426     -41.907 -58.729  40.910  1.00  3.86           O  
ATOM   6329  H   SER A 426     -41.423 -57.259  38.697  1.00  3.86           H  
ATOM   6330  HA  SER A 426     -41.520 -60.106  38.719  1.00  3.86           H  
ATOM   6331 1HB  SER A 426     -43.480 -58.048  39.787  1.00  3.86           H  
ATOM   6332 2HB  SER A 426     -43.524 -59.757  40.179  1.00  3.86           H  
ATOM   6333  HG  SER A 426     -41.421 -57.908  40.647  1.00  3.86           H  
ATOM   6334  N   PHE A 427     -43.846 -58.594  36.925  1.00  4.26           N  
ATOM   6335  CA  PHE A 427     -44.854 -58.816  35.898  1.00  4.26           C  
ATOM   6336  C   PHE A 427     -44.217 -59.301  34.598  1.00  4.26           C  
ATOM   6337  O   PHE A 427     -44.737 -60.219  33.952  1.00  4.26           O  
ATOM   6338  CB  PHE A 427     -45.615 -57.530  35.628  1.00  4.26           C  
ATOM   6339  CG  PHE A 427     -46.588 -57.112  36.677  1.00  4.26           C  
ATOM   6340  CD1 PHE A 427     -46.384 -55.949  37.382  1.00  4.26           C  
ATOM   6341  CD2 PHE A 427     -47.708 -57.867  36.958  1.00  4.26           C  
ATOM   6342  CE1 PHE A 427     -47.266 -55.544  38.353  1.00  4.26           C  
ATOM   6343  CE2 PHE A 427     -48.605 -57.468  37.928  1.00  4.26           C  
ATOM   6344  CZ  PHE A 427     -48.382 -56.303  38.630  1.00  4.26           C  
ATOM   6345  H   PHE A 427     -43.617 -57.640  37.222  1.00  4.26           H  
ATOM   6346  HA  PHE A 427     -45.550 -59.577  36.250  1.00  4.26           H  
ATOM   6347 1HB  PHE A 427     -44.883 -56.744  35.559  1.00  4.26           H  
ATOM   6348 2HB  PHE A 427     -46.131 -57.598  34.679  1.00  4.26           H  
ATOM   6349  HD1 PHE A 427     -45.508 -55.345  37.157  1.00  4.26           H  
ATOM   6350  HD2 PHE A 427     -47.878 -58.788  36.397  1.00  4.26           H  
ATOM   6351  HE1 PHE A 427     -47.085 -54.618  38.899  1.00  4.26           H  
ATOM   6352  HE2 PHE A 427     -49.487 -58.072  38.138  1.00  4.26           H  
ATOM   6353  HZ  PHE A 427     -49.085 -55.982  39.397  1.00  4.26           H  
ATOM   6354  N   ALA A 428     -43.069 -58.718  34.231  1.00  4.80           N  
ATOM   6355  CA  ALA A 428     -42.379 -59.135  33.018  1.00  4.80           C  
ATOM   6356  C   ALA A 428     -41.966 -60.592  33.132  1.00  4.80           C  
ATOM   6357  O   ALA A 428     -42.155 -61.385  32.205  1.00  4.80           O  
ATOM   6358  CB  ALA A 428     -41.161 -58.264  32.786  1.00  4.80           C  
ATOM   6359  H   ALA A 428     -42.683 -57.954  34.784  1.00  4.80           H  
ATOM   6360  HA  ALA A 428     -43.064 -59.039  32.179  1.00  4.80           H  
ATOM   6361 1HB  ALA A 428     -40.662 -58.590  31.888  1.00  4.80           H  
ATOM   6362 2HB  ALA A 428     -41.471 -57.221  32.690  1.00  4.80           H  
ATOM   6363 3HB  ALA A 428     -40.487 -58.366  33.629  1.00  4.80           H  
ATOM   6364  N   HIS A 429     -41.473 -60.968  34.314  1.00  5.49           N  
ATOM   6365  CA  HIS A 429     -41.049 -62.329  34.576  1.00  5.49           C  
ATOM   6366  C   HIS A 429     -42.221 -63.253  34.393  1.00  5.49           C  
ATOM   6367  O   HIS A 429     -42.114 -64.233  33.654  1.00  5.49           O  
ATOM   6368  CB  HIS A 429     -40.498 -62.479  35.993  1.00  5.49           C  
ATOM   6369  CG  HIS A 429     -40.033 -63.873  36.333  1.00  5.49           C  
ATOM   6370  ND1 HIS A 429     -38.841 -64.398  35.869  1.00  5.49           N  
ATOM   6371  CD2 HIS A 429     -40.601 -64.844  37.091  1.00  5.49           C  
ATOM   6372  CE1 HIS A 429     -38.697 -65.629  36.332  1.00  5.49           C  
ATOM   6373  NE2 HIS A 429     -39.748 -65.922  37.076  1.00  5.49           N  
ATOM   6374  H   HIS A 429     -41.346 -60.278  35.049  1.00  5.49           H  
ATOM   6375  HA  HIS A 429     -40.273 -62.619  33.870  1.00  5.49           H  
ATOM   6376 1HB  HIS A 429     -39.664 -61.791  36.130  1.00  5.49           H  
ATOM   6377 2HB  HIS A 429     -41.268 -62.194  36.708  1.00  5.49           H  
ATOM   6378  HD2 HIS A 429     -41.555 -64.778  37.616  1.00  5.49           H  
ATOM   6379  HE1 HIS A 429     -37.853 -66.290  36.133  1.00  5.49           H  
ATOM   6380  HE2 HIS A 429     -39.906 -66.796  37.558  1.00  5.49           H  
ATOM   6381  N   THR A 430     -43.348 -62.913  35.034  1.00  6.35           N  
ATOM   6382  CA  THR A 430     -44.544 -63.724  34.961  1.00  6.35           C  
ATOM   6383  C   THR A 430     -44.919 -63.973  33.511  1.00  6.35           C  
ATOM   6384  O   THR A 430     -45.217 -65.106  33.134  1.00  6.35           O  
ATOM   6385  CB  THR A 430     -45.717 -63.045  35.680  1.00  6.35           C  
ATOM   6386  OG1 THR A 430     -45.380 -62.837  37.065  1.00  6.35           O  
ATOM   6387  CG2 THR A 430     -46.956 -63.924  35.572  1.00  6.35           C  
ATOM   6388  H   THR A 430     -43.365 -62.079  35.624  1.00  6.35           H  
ATOM   6389  HA  THR A 430     -44.350 -64.677  35.443  1.00  6.35           H  
ATOM   6390  HB  THR A 430     -45.919 -62.083  35.219  1.00  6.35           H  
ATOM   6391  HG1 THR A 430     -44.634 -62.190  37.128  1.00  6.35           H  
ATOM   6392 1HG2 THR A 430     -47.788 -63.439  36.079  1.00  6.35           H  
ATOM   6393 2HG2 THR A 430     -47.205 -64.070  34.519  1.00  6.35           H  
ATOM   6394 3HG2 THR A 430     -46.759 -64.889  36.036  1.00  6.35           H  
ATOM   6395  N   ARG A 431     -44.895 -62.925  32.682  1.00  7.40           N  
ATOM   6396  CA  ARG A 431     -45.194 -63.107  31.270  1.00  7.40           C  
ATOM   6397  C   ARG A 431     -44.244 -64.122  30.625  1.00  7.40           C  
ATOM   6398  O   ARG A 431     -44.683 -65.060  29.955  1.00  7.40           O  
ATOM   6399  CB  ARG A 431     -45.051 -61.801  30.509  1.00  7.40           C  
ATOM   6400  CG  ARG A 431     -45.373 -61.881  29.015  1.00  7.40           C  
ATOM   6401  CD  ARG A 431     -45.050 -60.609  28.367  1.00  7.40           C  
ATOM   6402  NE  ARG A 431     -45.314 -60.583  26.923  1.00  7.40           N  
ATOM   6403  CZ  ARG A 431     -44.464 -61.055  25.997  1.00  7.40           C  
ATOM   6404  NH1 ARG A 431     -43.339 -61.602  26.387  1.00  7.40           N  
ATOM   6405  NH2 ARG A 431     -44.753 -60.968  24.709  1.00  7.40           N  
ATOM   6406  H   ARG A 431     -44.666 -61.994  33.043  1.00  7.40           H  
ATOM   6407  HA  ARG A 431     -46.218 -63.467  31.177  1.00  7.40           H  
ATOM   6408 1HB  ARG A 431     -45.698 -61.042  30.955  1.00  7.40           H  
ATOM   6409 2HB  ARG A 431     -44.031 -61.441  30.592  1.00  7.40           H  
ATOM   6410 1HG  ARG A 431     -44.780 -62.669  28.553  1.00  7.40           H  
ATOM   6411 2HG  ARG A 431     -46.437 -62.082  28.876  1.00  7.40           H  
ATOM   6412 1HD  ARG A 431     -45.601 -59.800  28.835  1.00  7.40           H  
ATOM   6413 2HD  ARG A 431     -43.997 -60.453  28.512  1.00  7.40           H  
ATOM   6414  HE  ARG A 431     -46.161 -60.106  26.590  1.00  7.40           H  
ATOM   6415 1HH1 ARG A 431     -43.144 -61.651  27.378  1.00  7.40           H  
ATOM   6416 2HH1 ARG A 431     -42.683 -61.962  25.708  1.00  7.40           H  
ATOM   6417 1HH2 ARG A 431     -45.627 -60.549  24.406  1.00  7.40           H  
ATOM   6418 2HH2 ARG A 431     -44.107 -61.324  24.024  1.00  7.40           H  
ATOM   6419  N   TYR A 432     -42.943 -63.998  30.902  1.00  8.64           N  
ATOM   6420  CA  TYR A 432     -41.949 -64.862  30.266  1.00  8.64           C  
ATOM   6421  C   TYR A 432     -42.027 -66.320  30.701  1.00  8.64           C  
ATOM   6422  O   TYR A 432     -41.633 -67.211  29.945  1.00  8.64           O  
ATOM   6423  CB  TYR A 432     -40.524 -64.349  30.504  1.00  8.64           C  
ATOM   6424  CG  TYR A 432     -40.131 -63.123  29.679  1.00  8.64           C  
ATOM   6425  CD1 TYR A 432     -39.867 -61.907  30.296  1.00  8.64           C  
ATOM   6426  CD2 TYR A 432     -40.043 -63.227  28.298  1.00  8.64           C  
ATOM   6427  CE1 TYR A 432     -39.507 -60.808  29.542  1.00  8.64           C  
ATOM   6428  CE2 TYR A 432     -39.686 -62.128  27.542  1.00  8.64           C  
ATOM   6429  CZ  TYR A 432     -39.415 -60.926  28.156  1.00  8.64           C  
ATOM   6430  OH  TYR A 432     -39.048 -59.842  27.392  1.00  8.64           O  
ATOM   6431  H   TYR A 432     -42.631 -63.243  31.517  1.00  8.64           H  
ATOM   6432  HA  TYR A 432     -42.133 -64.840  29.194  1.00  8.64           H  
ATOM   6433 1HB  TYR A 432     -40.414 -64.091  31.561  1.00  8.64           H  
ATOM   6434 2HB  TYR A 432     -39.813 -65.146  30.292  1.00  8.64           H  
ATOM   6435  HD1 TYR A 432     -39.932 -61.826  31.376  1.00  8.64           H  
ATOM   6436  HD2 TYR A 432     -40.252 -64.179  27.809  1.00  8.64           H  
ATOM   6437  HE1 TYR A 432     -39.293 -59.858  30.032  1.00  8.64           H  
ATOM   6438  HE2 TYR A 432     -39.613 -62.213  26.458  1.00  8.64           H  
ATOM   6439  HH  TYR A 432     -38.855 -59.096  27.964  1.00  8.64           H  
ATOM   6440  N   VAL A 433     -42.537 -66.574  31.900  1.00 10.04           N  
ATOM   6441  CA  VAL A 433     -42.645 -67.941  32.394  1.00 10.04           C  
ATOM   6442  C   VAL A 433     -44.096 -68.409  32.394  1.00 10.04           C  
ATOM   6443  O   VAL A 433     -44.416 -69.445  32.982  1.00 10.04           O  
ATOM   6444  CB  VAL A 433     -42.107 -68.062  33.831  1.00 10.04           C  
ATOM   6445  CG1 VAL A 433     -40.651 -67.651  33.863  1.00 10.04           C  
ATOM   6446  CG2 VAL A 433     -42.953 -67.242  34.772  1.00 10.04           C  
ATOM   6447  H   VAL A 433     -42.810 -65.788  32.495  1.00 10.04           H  
ATOM   6448  HA  VAL A 433     -42.067 -68.596  31.744  1.00 10.04           H  
ATOM   6449  HB  VAL A 433     -42.151 -69.105  34.133  1.00 10.04           H  
ATOM   6450 1HG1 VAL A 433     -40.265 -67.770  34.871  1.00 10.04           H  
ATOM   6451 2HG1 VAL A 433     -40.082 -68.278  33.180  1.00 10.04           H  
ATOM   6452 3HG1 VAL A 433     -40.564 -66.603  33.561  1.00 10.04           H  
ATOM   6453 1HG2 VAL A 433     -42.575 -67.341  35.787  1.00 10.04           H  
ATOM   6454 2HG2 VAL A 433     -42.912 -66.233  34.478  1.00 10.04           H  
ATOM   6455 3HG2 VAL A 433     -43.987 -67.583  34.728  1.00 10.04           H  
ATOM   6456  N   HIS A 434     -44.988 -67.648  31.762  1.00 11.56           N  
ATOM   6457  CA  HIS A 434     -46.395 -67.999  31.781  1.00 11.56           C  
ATOM   6458  C   HIS A 434     -46.588 -69.382  31.182  1.00 11.56           C  
ATOM   6459  O   HIS A 434     -46.064 -69.691  30.106  1.00 11.56           O  
ATOM   6460  CB  HIS A 434     -47.203 -66.954  31.011  1.00 11.56           C  
ATOM   6461  CG  HIS A 434     -48.673 -67.071  31.164  1.00 11.56           C  
ATOM   6462  ND1 HIS A 434     -49.424 -68.030  30.520  1.00 11.56           N  
ATOM   6463  CD2 HIS A 434     -49.540 -66.336  31.899  1.00 11.56           C  
ATOM   6464  CE1 HIS A 434     -50.700 -67.876  30.855  1.00 11.56           C  
ATOM   6465  NE2 HIS A 434     -50.794 -66.854  31.689  1.00 11.56           N  
ATOM   6466  H   HIS A 434     -44.702 -66.801  31.267  1.00 11.56           H  
ATOM   6467  HA  HIS A 434     -46.755 -68.018  32.810  1.00 11.56           H  
ATOM   6468 1HB  HIS A 434     -46.910 -65.959  31.344  1.00 11.56           H  
ATOM   6469 2HB  HIS A 434     -46.959 -67.019  29.950  1.00 11.56           H  
ATOM   6470  HD2 HIS A 434     -49.285 -65.488  32.538  1.00 11.56           H  
ATOM   6471  HE1 HIS A 434     -51.529 -68.489  30.502  1.00 11.56           H  
ATOM   6472  HE2 HIS A 434     -51.646 -66.506  32.109  1.00 11.56           H  
ATOM   6473  N   HIS A 435     -47.414 -70.199  31.827  1.00 13.07           N  
ATOM   6474  CA  HIS A 435     -47.628 -71.579  31.398  1.00 13.07           C  
ATOM   6475  C   HIS A 435     -48.141 -71.764  29.975  1.00 13.07           C  
ATOM   6476  O   HIS A 435     -47.965 -72.836  29.398  1.00 13.07           O  
ATOM   6477  CB  HIS A 435     -48.565 -72.303  32.368  1.00 13.07           C  
ATOM   6478  CG  HIS A 435     -49.956 -71.742  32.441  1.00 13.07           C  
ATOM   6479  ND1 HIS A 435     -50.260 -70.607  33.167  1.00 13.07           N  
ATOM   6480  CD2 HIS A 435     -51.122 -72.159  31.890  1.00 13.07           C  
ATOM   6481  CE1 HIS A 435     -51.554 -70.355  33.062  1.00 13.07           C  
ATOM   6482  NE2 HIS A 435     -52.100 -71.280  32.293  1.00 13.07           N  
ATOM   6483  H   HIS A 435     -47.855 -69.873  32.675  1.00 13.07           H  
ATOM   6484  HA  HIS A 435     -46.669 -72.094  31.447  1.00 13.07           H  
ATOM   6485 1HB  HIS A 435     -48.642 -73.353  32.076  1.00 13.07           H  
ATOM   6486 2HB  HIS A 435     -48.135 -72.275  33.369  1.00 13.07           H  
ATOM   6487  HD2 HIS A 435     -51.259 -73.033  31.251  1.00 13.07           H  
ATOM   6488  HE1 HIS A 435     -52.079 -69.522  33.530  1.00 13.07           H  
ATOM   6489  HE2 HIS A 435     -53.076 -71.339  32.041  1.00 13.07           H  
ATOM   6490  N   HIS A 436     -48.713 -70.730  29.363  1.00 14.47           N  
ATOM   6491  CA  HIS A 436     -49.222 -70.858  28.004  1.00 14.47           C  
ATOM   6492  C   HIS A 436     -48.154 -71.343  27.012  1.00 14.47           C  
ATOM   6493  O   HIS A 436     -48.500 -71.933  25.988  1.00 14.47           O  
ATOM   6494  CB  HIS A 436     -49.814 -69.538  27.507  1.00 14.47           C  
ATOM   6495  CG  HIS A 436     -50.528 -69.655  26.195  1.00 14.47           C  
ATOM   6496  ND1 HIS A 436     -51.713 -70.356  26.054  1.00 14.47           N  
ATOM   6497  CD2 HIS A 436     -50.236 -69.162  24.969  1.00 14.47           C  
ATOM   6498  CE1 HIS A 436     -52.113 -70.289  24.796  1.00 14.47           C  
ATOM   6499  NE2 HIS A 436     -51.237 -69.569  24.118  1.00 14.47           N  
ATOM   6500  H   HIS A 436     -48.833 -69.841  29.851  1.00 14.47           H  
ATOM   6501  HA  HIS A 436     -50.026 -71.593  27.998  1.00 14.47           H  
ATOM   6502 1HB  HIS A 436     -50.528 -69.173  28.232  1.00 14.47           H  
ATOM   6503 2HB  HIS A 436     -49.023 -68.793  27.417  1.00 14.47           H  
ATOM   6504  HD2 HIS A 436     -49.369 -68.555  24.706  1.00 14.47           H  
ATOM   6505  HE1 HIS A 436     -53.013 -70.748  24.388  1.00 14.47           H  
ATOM   6506  HE2 HIS A 436     -51.291 -69.352  23.133  1.00 14.47           H  
ATOM   6507  N   HIS A 437     -46.854 -71.136  27.296  1.00 15.69           N  
ATOM   6508  CA  HIS A 437     -45.833 -71.586  26.341  1.00 15.69           C  
ATOM   6509  C   HIS A 437     -45.744 -73.120  26.237  1.00 15.69           C  
ATOM   6510  O   HIS A 437     -45.055 -73.639  25.357  1.00 15.69           O  
ATOM   6511  CB  HIS A 437     -44.437 -70.993  26.625  1.00 15.69           C  
ATOM   6512  CG  HIS A 437     -43.732 -71.426  27.890  1.00 15.69           C  
ATOM   6513  ND1 HIS A 437     -44.065 -70.936  29.116  1.00 15.69           N  
ATOM   6514  CD2 HIS A 437     -42.695 -72.276  28.093  1.00 15.69           C  
ATOM   6515  CE1 HIS A 437     -43.273 -71.449  30.036  1.00 15.69           C  
ATOM   6516  NE2 HIS A 437     -42.420 -72.271  29.444  1.00 15.69           N  
ATOM   6517  H   HIS A 437     -46.589 -70.671  28.170  1.00 15.69           H  
ATOM   6518  HA  HIS A 437     -46.113 -71.229  25.350  1.00 15.69           H  
ATOM   6519 1HB  HIS A 437     -43.779 -71.230  25.788  1.00 15.69           H  
ATOM   6520 2HB  HIS A 437     -44.522 -69.907  26.661  1.00 15.69           H  
ATOM   6521  HD1 HIS A 437     -44.790 -70.259  29.298  1.00 15.69           H  
ATOM   6522  HD2 HIS A 437     -42.098 -72.889  27.419  1.00 15.69           H  
ATOM   6523  HE1 HIS A 437     -43.396 -71.166  31.081  1.00 15.69           H  
ATOM   6524  N   HIS A 438     -46.452 -73.840  27.117  1.00 16.71           N  
ATOM   6525  CA  HIS A 438     -46.498 -75.294  27.093  1.00 16.71           C  
ATOM   6526  C   HIS A 438     -47.790 -75.838  26.467  1.00 16.71           C  
ATOM   6527  O   HIS A 438     -48.035 -77.048  26.528  1.00 16.71           O  
ATOM   6528  CB  HIS A 438     -46.391 -75.858  28.512  1.00 16.71           C  
ATOM   6529  CG  HIS A 438     -45.087 -75.606  29.182  1.00 16.71           C  
ATOM   6530  ND1 HIS A 438     -43.925 -76.262  28.821  1.00 16.71           N  
ATOM   6531  CD2 HIS A 438     -44.753 -74.782  30.197  1.00 16.71           C  
ATOM   6532  CE1 HIS A 438     -42.934 -75.846  29.586  1.00 16.71           C  
ATOM   6533  NE2 HIS A 438     -43.408 -74.953  30.430  1.00 16.71           N  
ATOM   6534  H   HIS A 438     -46.993 -73.363  27.838  1.00 16.71           H  
ATOM   6535  HA  HIS A 438     -45.663 -75.673  26.507  1.00 16.71           H  
ATOM   6536 1HB  HIS A 438     -47.183 -75.421  29.130  1.00 16.71           H  
ATOM   6537 2HB  HIS A 438     -46.559 -76.933  28.486  1.00 16.71           H  
ATOM   6538  HD2 HIS A 438     -45.423 -74.109  30.731  1.00 16.71           H  
ATOM   6539  HE1 HIS A 438     -41.901 -76.184  29.531  1.00 16.71           H  
ATOM   6540  HE2 HIS A 438     -42.870 -74.464  31.132  1.00 16.71           H  
ATOM   6541  N   HIS A 439     -48.605 -74.964  25.864  1.00 17.51           N  
ATOM   6542  CA  HIS A 439     -49.873 -75.401  25.285  1.00 17.51           C  
ATOM   6543  C   HIS A 439     -50.047 -74.946  23.835  1.00 17.51           C  
ATOM   6544  O   HIS A 439     -51.180 -74.771  23.382  1.00 17.51           O  
ATOM   6545  OXT HIS A 439     -49.117 -75.140  23.053  1.00 17.51           O  
ATOM   6546  CB  HIS A 439     -51.037 -74.878  26.138  1.00 17.51           C  
ATOM   6547  CG  HIS A 439     -51.011 -75.383  27.564  1.00 17.51           C  
ATOM   6548  ND1 HIS A 439     -51.458 -76.639  27.916  1.00 17.51           N  
ATOM   6549  CD2 HIS A 439     -50.594 -74.800  28.711  1.00 17.51           C  
ATOM   6550  CE1 HIS A 439     -51.310 -76.807  29.218  1.00 17.51           C  
ATOM   6551  NE2 HIS A 439     -50.788 -75.707  29.725  1.00 17.51           N  
ATOM   6552  H   HIS A 439     -48.369 -73.970  25.838  1.00 17.51           H  
ATOM   6553  HA  HIS A 439     -49.917 -76.489  25.289  1.00 17.51           H  
ATOM   6554 1HB  HIS A 439     -51.002 -73.781  26.164  1.00 17.51           H  
ATOM   6555 2HB  HIS A 439     -51.984 -75.167  25.685  1.00 17.51           H  
ATOM   6556  HD1 HIS A 439     -51.830 -77.331  27.297  1.00 17.51           H  
ATOM   6557  HD2 HIS A 439     -50.174 -73.829  28.929  1.00 17.51           H  
ATOM   6558  HE1 HIS A 439     -51.604 -77.742  29.692  1.00 17.51           H  
TER    6559
ENDMDL

REMARK ID 696393 MODEL 2 G protein
PFRMAT TS
TARGET G protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.208  -0.025  -2.468  1.00 10.59           N  
ATOM      2  CA  MET A   1       2.197   0.295  -1.444  1.00 10.59           C  
ATOM      3  C   MET A   1       2.819   1.658  -1.690  1.00 10.59           C  
ATOM      4  O   MET A   1       3.229   1.989  -2.807  1.00 10.59           O  
ATOM      5  CB  MET A   1       3.286  -0.769  -1.383  1.00 10.59           C  
ATOM      6  CG  MET A   1       4.332  -0.533  -0.285  1.00 10.59           C  
ATOM      7  SD  MET A   1       5.559  -1.844  -0.194  1.00 10.59           S  
ATOM      8  CE  MET A   1       4.575  -3.191   0.452  1.00 10.59           C  
ATOM      9 1H   MET A   1       1.315  -0.987  -2.752  1.00 10.59           H  
ATOM     10 2H   MET A   1       0.280   0.116  -2.096  1.00 10.59           H  
ATOM     11 3H   MET A   1       1.344   0.579  -3.266  1.00 10.59           H  
ATOM     12  HA  MET A   1       1.692   0.334  -0.479  1.00 10.59           H  
ATOM     13 1HB  MET A   1       2.833  -1.743  -1.210  1.00 10.59           H  
ATOM     14 2HB  MET A   1       3.798  -0.812  -2.338  1.00 10.59           H  
ATOM     15 1HG  MET A   1       4.852   0.409  -0.464  1.00 10.59           H  
ATOM     16 2HG  MET A   1       3.833  -0.463   0.679  1.00 10.59           H  
ATOM     17 1HE  MET A   1       5.201  -4.076   0.567  1.00 10.59           H  
ATOM     18 2HE  MET A   1       4.163  -2.909   1.422  1.00 10.59           H  
ATOM     19 3HE  MET A   1       3.760  -3.410  -0.238  1.00 10.59           H  
ATOM     20  N   ALA A   2       2.919   2.459  -0.636  1.00  9.63           N  
ATOM     21  CA  ALA A   2       3.453   3.815  -0.756  1.00  9.63           C  
ATOM     22  C   ALA A   2       4.979   3.828  -0.874  1.00  9.63           C  
ATOM     23  O   ALA A   2       5.696   4.211   0.048  1.00  9.63           O  
ATOM     24  CB  ALA A   2       3.017   4.645   0.434  1.00  9.63           C  
ATOM     25  H   ALA A   2       2.598   2.143   0.269  1.00  9.63           H  
ATOM     26  HA  ALA A   2       3.044   4.258  -1.664  1.00  9.63           H  
ATOM     27 1HB  ALA A   2       3.381   5.659   0.317  1.00  9.63           H  
ATOM     28 2HB  ALA A   2       1.929   4.659   0.491  1.00  9.63           H  
ATOM     29 3HB  ALA A   2       3.421   4.213   1.346  1.00  9.63           H  
ATOM     30  N   LYS A   3       5.463   3.425  -2.043  1.00  8.52           N  
ATOM     31  CA  LYS A   3       6.897   3.327  -2.322  1.00  8.52           C  
ATOM     32  C   LYS A   3       7.494   4.655  -2.802  1.00  8.52           C  
ATOM     33  O   LYS A   3       8.701   4.764  -3.004  1.00  8.52           O  
ATOM     34  CB  LYS A   3       7.161   2.257  -3.382  1.00  8.52           C  
ATOM     35  CG  LYS A   3       6.824   0.831  -2.964  1.00  8.52           C  
ATOM     36  CD  LYS A   3       7.155  -0.154  -4.082  1.00  8.52           C  
ATOM     37  CE  LYS A   3       6.844  -1.591  -3.692  1.00  8.52           C  
ATOM     38  NZ  LYS A   3       7.152  -2.543  -4.802  1.00  8.52           N  
ATOM     39  H   LYS A   3       4.784   3.109  -2.736  1.00  8.52           H  
ATOM     40  HA  LYS A   3       7.403   3.040  -1.404  1.00  8.52           H  
ATOM     41 1HB  LYS A   3       6.578   2.485  -4.274  1.00  8.52           H  
ATOM     42 2HB  LYS A   3       8.212   2.281  -3.664  1.00  8.52           H  
ATOM     43 1HG  LYS A   3       7.374   0.566  -2.067  1.00  8.52           H  
ATOM     44 2HG  LYS A   3       5.761   0.771  -2.748  1.00  8.52           H  
ATOM     45 1HD  LYS A   3       6.572   0.103  -4.968  1.00  8.52           H  
ATOM     46 2HD  LYS A   3       8.213  -0.078  -4.330  1.00  8.52           H  
ATOM     47 1HE  LYS A   3       7.437  -1.860  -2.819  1.00  8.52           H  
ATOM     48 2HE  LYS A   3       5.790  -1.674  -3.442  1.00  8.52           H  
ATOM     49 1HZ  LYS A   3       6.934  -3.485  -4.509  1.00  8.52           H  
ATOM     50 2HZ  LYS A   3       6.597  -2.306  -5.613  1.00  8.52           H  
ATOM     51 3HZ  LYS A   3       8.132  -2.483  -5.037  1.00  8.52           H  
ATOM     52  N   GLY A   4       6.629   5.641  -3.030  1.00  7.43           N  
ATOM     53  CA  GLY A   4       6.990   6.958  -3.557  1.00  7.43           C  
ATOM     54  C   GLY A   4       7.017   8.073  -2.507  1.00  7.43           C  
ATOM     55  O   GLY A   4       6.897   9.257  -2.847  1.00  7.43           O  
ATOM     56  H   GLY A   4       5.659   5.460  -2.825  1.00  7.43           H  
ATOM     57 1HA  GLY A   4       7.968   6.893  -4.033  1.00  7.43           H  
ATOM     58 2HA  GLY A   4       6.284   7.227  -4.342  1.00  7.43           H  
ATOM     59  N   ILE A   5       7.150   7.731  -1.229  1.00  6.54           N  
ATOM     60  CA  ILE A   5       7.080   8.782  -0.220  1.00  6.54           C  
ATOM     61  C   ILE A   5       8.330   9.632  -0.136  1.00  6.54           C  
ATOM     62  O   ILE A   5       9.193   9.408   0.710  1.00  6.54           O  
ATOM     63  CB  ILE A   5       6.864   8.208   1.184  1.00  6.54           C  
ATOM     64  CG1 ILE A   5       5.592   7.412   1.246  1.00  6.54           C  
ATOM     65  CG2 ILE A   5       6.829   9.353   2.185  1.00  6.54           C  
ATOM     66  CD1 ILE A   5       5.443   6.644   2.535  1.00  6.54           C  
ATOM     67  H   ILE A   5       7.277   6.762  -0.969  1.00  6.54           H  
ATOM     68  HA  ILE A   5       6.241   9.433  -0.464  1.00  6.54           H  
ATOM     69  HB  ILE A   5       7.687   7.537   1.428  1.00  6.54           H  
ATOM     70 1HG1 ILE A   5       4.745   8.089   1.145  1.00  6.54           H  
ATOM     71 2HG1 ILE A   5       5.575   6.711   0.416  1.00  6.54           H  
ATOM     72 1HG2 ILE A   5       6.695   8.957   3.189  1.00  6.54           H  
ATOM     73 2HG2 ILE A   5       7.764   9.908   2.133  1.00  6.54           H  
ATOM     74 3HG2 ILE A   5       6.002  10.020   1.942  1.00  6.54           H  
ATOM     75 1HD1 ILE A   5       4.510   6.091   2.528  1.00  6.54           H  
ATOM     76 2HD1 ILE A   5       6.275   5.946   2.635  1.00  6.54           H  
ATOM     77 3HD1 ILE A   5       5.444   7.336   3.372  1.00  6.54           H  
ATOM     78  N   ARG A   6       8.368  10.653  -0.976  1.00  5.91           N  
ATOM     79  CA  ARG A   6       9.473  11.601  -0.991  1.00  5.91           C  
ATOM     80  C   ARG A   6       9.305  12.716   0.039  1.00  5.91           C  
ATOM     81  O   ARG A   6       8.207  13.264   0.214  1.00  5.91           O  
ATOM     82  CB  ARG A   6       9.669  12.197  -2.375  1.00  5.91           C  
ATOM     83  CG  ARG A   6      10.209  11.238  -3.402  1.00  5.91           C  
ATOM     84  CD  ARG A   6      10.321  11.855  -4.750  1.00  5.91           C  
ATOM     85  NE  ARG A   6      10.908  10.940  -5.719  1.00  5.91           N  
ATOM     86  CZ  ARG A   6      10.939  11.150  -7.050  1.00  5.91           C  
ATOM     87  NH1 ARG A   6      10.403  12.243  -7.553  1.00  5.91           N  
ATOM     88  NH2 ARG A   6      11.503  10.265  -7.856  1.00  5.91           N  
ATOM     89  H   ARG A   6       7.618  10.700  -1.661  1.00  5.91           H  
ATOM     90  HA  ARG A   6      10.368  11.047  -0.742  1.00  5.91           H  
ATOM     91 1HB  ARG A   6       8.725  12.575  -2.748  1.00  5.91           H  
ATOM     92 2HB  ARG A   6      10.357  13.029  -2.301  1.00  5.91           H  
ATOM     93 1HG  ARG A   6      11.206  10.951  -3.086  1.00  5.91           H  
ATOM     94 2HG  ARG A   6       9.574  10.351  -3.463  1.00  5.91           H  
ATOM     95 1HD  ARG A   6       9.329  12.136  -5.105  1.00  5.91           H  
ATOM     96 2HD  ARG A   6      10.950  12.735  -4.697  1.00  5.91           H  
ATOM     97  HE  ARG A   6      11.348  10.094  -5.351  1.00  5.91           H  
ATOM     98 1HH1 ARG A   6       9.971  12.921  -6.941  1.00  5.91           H  
ATOM     99 2HH1 ARG A   6      10.424  12.405  -8.550  1.00  5.91           H  
ATOM    100 1HH2 ARG A   6      11.913   9.420  -7.479  1.00  5.91           H  
ATOM    101 2HH2 ARG A   6      11.521  10.430  -8.850  1.00  5.91           H  
ATOM    102  N   GLU A   7      10.417  13.062   0.681  1.00  5.59           N  
ATOM    103  CA  GLU A   7      10.495  14.099   1.711  1.00  5.59           C  
ATOM    104  C   GLU A   7      11.283  15.290   1.195  1.00  5.59           C  
ATOM    105  O   GLU A   7      12.322  15.122   0.557  1.00  5.59           O  
ATOM    106  CB  GLU A   7      11.145  13.515   2.967  1.00  5.59           C  
ATOM    107  CG  GLU A   7      11.217  14.429   4.182  1.00  5.59           C  
ATOM    108  CD  GLU A   7      11.788  13.709   5.406  1.00  5.59           C  
ATOM    109  OE1 GLU A   7      12.168  12.556   5.278  1.00  5.59           O  
ATOM    110  OE2 GLU A   7      11.835  14.288   6.459  1.00  5.59           O  
ATOM    111  H   GLU A   7      11.263  12.556   0.426  1.00  5.59           H  
ATOM    112  HA  GLU A   7       9.486  14.433   1.955  1.00  5.59           H  
ATOM    113 1HB  GLU A   7      10.615  12.630   3.249  1.00  5.59           H  
ATOM    114 2HB  GLU A   7      12.167  13.212   2.726  1.00  5.59           H  
ATOM    115 1HG  GLU A   7      11.834  15.292   3.953  1.00  5.59           H  
ATOM    116 2HG  GLU A   7      10.214  14.789   4.408  1.00  5.59           H  
ATOM    117  N   LYS A   8      10.776  16.494   1.441  1.00  5.53           N  
ATOM    118  CA  LYS A   8      11.443  17.696   0.952  1.00  5.53           C  
ATOM    119  C   LYS A   8      11.944  18.534   2.111  1.00  5.53           C  
ATOM    120  O   LYS A   8      11.178  18.860   3.031  1.00  5.53           O  
ATOM    121  CB  LYS A   8      10.485  18.493   0.085  1.00  5.53           C  
ATOM    122  CG  LYS A   8      10.087  17.757  -1.166  1.00  5.53           C  
ATOM    123  CD  LYS A   8       8.816  16.894  -0.906  1.00  5.53           C  
ATOM    124  CE  LYS A   8       8.397  16.034  -2.094  1.00  5.53           C  
ATOM    125  NZ  LYS A   8       7.260  15.123  -1.735  1.00  5.53           N  
ATOM    126  H   LYS A   8       9.923  16.575   1.974  1.00  5.53           H  
ATOM    127  HA  LYS A   8      12.306  17.410   0.353  1.00  5.53           H  
ATOM    128 1HB  LYS A   8       9.576  18.714   0.648  1.00  5.53           H  
ATOM    129 2HB  LYS A   8      10.942  19.442  -0.198  1.00  5.53           H  
ATOM    130 1HG  LYS A   8       9.935  18.478  -1.934  1.00  5.53           H  
ATOM    131 2HG  LYS A   8      10.897  17.100  -1.465  1.00  5.53           H  
ATOM    132 1HD  LYS A   8       8.960  16.241  -0.059  1.00  5.53           H  
ATOM    133 2HD  LYS A   8       7.994  17.568  -0.676  1.00  5.53           H  
ATOM    134 1HE  LYS A   8       8.079  16.666  -2.908  1.00  5.53           H  
ATOM    135 2HE  LYS A   8       9.243  15.432  -2.418  1.00  5.53           H  
ATOM    136 1HZ  LYS A   8       7.001  14.567  -2.528  1.00  5.53           H  
ATOM    137 2HZ  LYS A   8       7.548  14.494  -0.959  1.00  5.53           H  
ATOM    138 3HZ  LYS A   8       6.463  15.657  -1.437  1.00  5.53           H  
ATOM    139  N   ILE A   9      13.234  18.864   2.072  1.00  5.69           N  
ATOM    140  CA  ILE A   9      13.859  19.585   3.165  1.00  5.69           C  
ATOM    141  C   ILE A   9      14.464  20.920   2.739  1.00  5.69           C  
ATOM    142  O   ILE A   9      15.338  20.976   1.874  1.00  5.69           O  
ATOM    143  CB  ILE A   9      14.961  18.717   3.786  1.00  5.69           C  
ATOM    144  CG1 ILE A   9      14.401  17.357   4.182  1.00  5.69           C  
ATOM    145  CG2 ILE A   9      15.496  19.407   5.015  1.00  5.69           C  
ATOM    146  CD1 ILE A   9      14.611  16.289   3.090  1.00  5.69           C  
ATOM    147  H   ILE A   9      13.793  18.583   1.264  1.00  5.69           H  
ATOM    148  HA  ILE A   9      13.104  19.786   3.926  1.00  5.69           H  
ATOM    149  HB  ILE A   9      15.767  18.555   3.067  1.00  5.69           H  
ATOM    150 1HG1 ILE A   9      14.892  17.033   5.084  1.00  5.69           H  
ATOM    151 2HG1 ILE A   9      13.334  17.447   4.386  1.00  5.69           H  
ATOM    152 1HG2 ILE A   9      16.257  18.805   5.477  1.00  5.69           H  
ATOM    153 2HG2 ILE A   9      15.915  20.377   4.742  1.00  5.69           H  
ATOM    154 3HG2 ILE A   9      14.676  19.543   5.718  1.00  5.69           H  
ATOM    155 1HD1 ILE A   9      14.204  15.335   3.420  1.00  5.69           H  
ATOM    156 2HD1 ILE A   9      14.116  16.587   2.168  1.00  5.69           H  
ATOM    157 3HD1 ILE A   9      15.679  16.177   2.897  1.00  5.69           H  
ATOM    158  N   LYS A  10      13.998  21.995   3.352  1.00  5.96           N  
ATOM    159  CA  LYS A  10      14.478  23.350   3.080  1.00  5.96           C  
ATOM    160  C   LYS A  10      15.735  23.727   3.835  1.00  5.96           C  
ATOM    161  O   LYS A  10      15.650  24.058   5.003  1.00  5.96           O  
ATOM    162  CB  LYS A  10      13.438  24.339   3.547  1.00  5.96           C  
ATOM    163  CG  LYS A  10      13.843  25.776   3.431  1.00  5.96           C  
ATOM    164  CD  LYS A  10      12.833  26.662   4.129  1.00  5.96           C  
ATOM    165  CE  LYS A  10      12.849  26.447   5.676  1.00  5.96           C  
ATOM    166  NZ  LYS A  10      14.047  26.972   6.326  1.00  5.96           N  
ATOM    167  H   LYS A  10      13.272  21.871   4.043  1.00  5.96           H  
ATOM    168  HA  LYS A  10      14.669  23.453   2.011  1.00  5.96           H  
ATOM    169 1HB  LYS A  10      12.527  24.206   2.971  1.00  5.96           H  
ATOM    170 2HB  LYS A  10      13.216  24.145   4.591  1.00  5.96           H  
ATOM    171 1HG  LYS A  10      14.831  25.921   3.874  1.00  5.96           H  
ATOM    172 2HG  LYS A  10      13.889  26.050   2.379  1.00  5.96           H  
ATOM    173 1HD  LYS A  10      13.052  27.698   3.895  1.00  5.96           H  
ATOM    174 2HD  LYS A  10      11.839  26.430   3.772  1.00  5.96           H  
ATOM    175 1HE  LYS A  10      11.977  26.920   6.115  1.00  5.96           H  
ATOM    176 2HE  LYS A  10      12.806  25.383   5.866  1.00  5.96           H  
ATOM    177 1HZ  LYS A  10      14.010  26.782   7.317  1.00  5.96           H  
ATOM    178 2HZ  LYS A  10      14.848  26.519   5.915  1.00  5.96           H  
ATOM    179 3HZ  LYS A  10      14.125  27.966   6.183  1.00  5.96           H  
ATOM    180  N   LEU A  11      16.877  23.767   3.192  1.00  6.24           N  
ATOM    181  CA  LEU A  11      18.103  24.098   3.899  1.00  6.24           C  
ATOM    182  C   LEU A  11      18.242  25.610   3.991  1.00  6.24           C  
ATOM    183  O   LEU A  11      17.828  26.311   3.071  1.00  6.24           O  
ATOM    184  CB  LEU A  11      19.290  23.504   3.168  1.00  6.24           C  
ATOM    185  CG  LEU A  11      19.316  21.999   3.025  1.00  6.24           C  
ATOM    186  CD1 LEU A  11      20.470  21.587   2.154  1.00  6.24           C  
ATOM    187  CD2 LEU A  11      19.474  21.395   4.363  1.00  6.24           C  
ATOM    188  H   LEU A  11      16.926  23.521   2.209  1.00  6.24           H  
ATOM    189  HA  LEU A  11      18.065  23.690   4.900  1.00  6.24           H  
ATOM    190 1HB  LEU A  11      19.391  23.956   2.188  1.00  6.24           H  
ATOM    191 2HB  LEU A  11      20.111  23.762   3.742  1.00  6.24           H  
ATOM    192  HG  LEU A  11      18.385  21.654   2.559  1.00  6.24           H  
ATOM    193 1HD1 LEU A  11      20.474  20.509   2.064  1.00  6.24           H  
ATOM    194 2HD1 LEU A  11      20.349  22.036   1.187  1.00  6.24           H  
ATOM    195 3HD1 LEU A  11      21.395  21.909   2.586  1.00  6.24           H  
ATOM    196 1HD2 LEU A  11      19.502  20.333   4.255  1.00  6.24           H  
ATOM    197 2HD2 LEU A  11      20.401  21.739   4.807  1.00  6.24           H  
ATOM    198 3HD2 LEU A  11      18.646  21.675   4.993  1.00  6.24           H  
ATOM    199  N   VAL A  12      18.860  26.122   5.061  1.00  6.41           N  
ATOM    200  CA  VAL A  12      19.062  27.573   5.191  1.00  6.41           C  
ATOM    201  C   VAL A  12      20.527  27.916   5.282  1.00  6.41           C  
ATOM    202  O   VAL A  12      21.290  27.214   5.945  1.00  6.41           O  
ATOM    203  CB  VAL A  12      18.361  28.117   6.446  1.00  6.41           C  
ATOM    204  CG1 VAL A  12      18.924  27.462   7.680  1.00  6.41           C  
ATOM    205  CG2 VAL A  12      18.540  29.650   6.532  1.00  6.41           C  
ATOM    206  H   VAL A  12      19.180  25.505   5.795  1.00  6.41           H  
ATOM    207  HA  VAL A  12      18.650  28.073   4.313  1.00  6.41           H  
ATOM    208  HB  VAL A  12      17.316  27.866   6.394  1.00  6.41           H  
ATOM    209 1HG1 VAL A  12      18.409  27.844   8.561  1.00  6.41           H  
ATOM    210 2HG1 VAL A  12      18.792  26.391   7.622  1.00  6.41           H  
ATOM    211 3HG1 VAL A  12      19.989  27.693   7.755  1.00  6.41           H  
ATOM    212 1HG2 VAL A  12      18.025  30.025   7.411  1.00  6.41           H  
ATOM    213 2HG2 VAL A  12      19.590  29.903   6.617  1.00  6.41           H  
ATOM    214 3HG2 VAL A  12      18.135  30.124   5.641  1.00  6.41           H  
ATOM    215  N   SER A  13      20.923  28.987   4.602  1.00  6.42           N  
ATOM    216  CA  SER A  13      22.313  29.401   4.618  1.00  6.42           C  
ATOM    217  C   SER A  13      22.835  29.764   6.009  1.00  6.42           C  
ATOM    218  O   SER A  13      22.143  30.406   6.795  1.00  6.42           O  
ATOM    219  CB  SER A  13      22.480  30.611   3.701  1.00  6.42           C  
ATOM    220  OG  SER A  13      22.240  30.302   2.334  1.00  6.42           O  
ATOM    221  H   SER A  13      20.243  29.529   4.057  1.00  6.42           H  
ATOM    222  HA  SER A  13      22.912  28.575   4.253  1.00  6.42           H  
ATOM    223 1HB  SER A  13      21.774  31.386   4.022  1.00  6.42           H  
ATOM    224 2HB  SER A  13      23.465  31.046   3.813  1.00  6.42           H  
ATOM    225  HG  SER A  13      22.425  31.132   1.861  1.00  6.42           H  
ATOM    226  N   SER A  14      24.103  29.417   6.268  1.00  6.31           N  
ATOM    227  CA  SER A  14      24.809  29.815   7.490  1.00  6.31           C  
ATOM    228  C   SER A  14      25.249  31.286   7.417  1.00  6.31           C  
ATOM    229  O   SER A  14      25.630  31.886   8.421  1.00  6.31           O  
ATOM    230  CB  SER A  14      26.009  28.898   7.753  1.00  6.31           C  
ATOM    231  OG  SER A  14      27.035  29.023   6.769  1.00  6.31           O  
ATOM    232  H   SER A  14      24.582  28.837   5.601  1.00  6.31           H  
ATOM    233  HA  SER A  14      24.119  29.713   8.329  1.00  6.31           H  
ATOM    234 1HB  SER A  14      26.422  29.137   8.730  1.00  6.31           H  
ATOM    235 2HB  SER A  14      25.669  27.871   7.797  1.00  6.31           H  
ATOM    236  HG  SER A  14      27.270  29.958   6.762  1.00  6.31           H  
ATOM    237  N   ALA A  15      25.206  31.852   6.211  1.00  6.14           N  
ATOM    238  CA  ALA A  15      25.520  33.257   5.975  1.00  6.14           C  
ATOM    239  C   ALA A  15      24.283  34.087   6.289  1.00  6.14           C  
ATOM    240  O   ALA A  15      23.160  33.613   6.126  1.00  6.14           O  
ATOM    241  CB  ALA A  15      25.966  33.497   4.541  1.00  6.14           C  
ATOM    242  H   ALA A  15      24.903  31.287   5.434  1.00  6.14           H  
ATOM    243  HA  ALA A  15      26.316  33.558   6.656  1.00  6.14           H  
ATOM    244 1HB  ALA A  15      26.190  34.554   4.403  1.00  6.14           H  
ATOM    245 2HB  ALA A  15      26.856  32.918   4.342  1.00  6.14           H  
ATOM    246 3HB  ALA A  15      25.171  33.202   3.848  1.00  6.14           H  
ATOM    247  N   GLY A  16      24.462  35.348   6.663  1.00  5.96           N  
ATOM    248  CA  GLY A  16      23.316  36.221   6.946  1.00  5.96           C  
ATOM    249  C   GLY A  16      22.598  36.718   5.685  1.00  5.96           C  
ATOM    250  O   GLY A  16      22.591  37.918   5.402  1.00  5.96           O  
ATOM    251  H   GLY A  16      25.399  35.704   6.777  1.00  5.96           H  
ATOM    252 1HA  GLY A  16      22.605  35.679   7.571  1.00  5.96           H  
ATOM    253 2HA  GLY A  16      23.653  37.077   7.529  1.00  5.96           H  
ATOM    254  N   THR A  17      22.019  35.787   4.925  1.00  5.77           N  
ATOM    255  CA  THR A  17      21.345  36.113   3.671  1.00  5.77           C  
ATOM    256  C   THR A  17      19.948  35.504   3.596  1.00  5.77           C  
ATOM    257  O   THR A  17      19.688  34.439   4.155  1.00  5.77           O  
ATOM    258  CB  THR A  17      22.150  35.575   2.475  1.00  5.77           C  
ATOM    259  OG1 THR A  17      22.151  34.141   2.485  1.00  5.77           O  
ATOM    260  CG2 THR A  17      23.537  36.019   2.562  1.00  5.77           C  
ATOM    261  H   THR A  17      22.086  34.825   5.245  1.00  5.77           H  
ATOM    262  HA  THR A  17      21.254  37.196   3.590  1.00  5.77           H  
ATOM    263  HB  THR A  17      21.732  35.939   1.560  1.00  5.77           H  
ATOM    264  HG1 THR A  17      22.806  33.810   1.812  1.00  5.77           H  
ATOM    265 1HG2 THR A  17      24.081  35.620   1.705  1.00  5.77           H  
ATOM    266 2HG2 THR A  17      23.564  37.107   2.553  1.00  5.77           H  
ATOM    267 3HG2 THR A  17      23.989  35.650   3.473  1.00  5.77           H  
ATOM    268  N   GLY A  18      19.068  36.108   2.797  1.00  5.59           N  
ATOM    269  CA  GLY A  18      17.710  35.581   2.594  1.00  5.59           C  
ATOM    270  C   GLY A  18      17.654  34.444   1.572  1.00  5.59           C  
ATOM    271  O   GLY A  18      16.937  34.518   0.572  1.00  5.59           O  
ATOM    272  H   GLY A  18      19.335  36.969   2.343  1.00  5.59           H  
ATOM    273 1HA  GLY A  18      17.326  35.220   3.550  1.00  5.59           H  
ATOM    274 2HA  GLY A  18      17.051  36.388   2.284  1.00  5.59           H  
ATOM    275  N   HIS A  19      18.449  33.411   1.805  1.00  5.39           N  
ATOM    276  CA  HIS A  19      18.537  32.293   0.876  1.00  5.39           C  
ATOM    277  C   HIS A  19      18.431  30.919   1.515  1.00  5.39           C  
ATOM    278  O   HIS A  19      18.989  30.631   2.585  1.00  5.39           O  
ATOM    279  CB  HIS A  19      19.821  32.387   0.030  1.00  5.39           C  
ATOM    280  CG  HIS A  19      19.820  33.509  -1.017  1.00  5.39           C  
ATOM    281  ND1 HIS A  19      19.436  33.289  -2.324  1.00  5.39           N  
ATOM    282  CD2 HIS A  19      20.111  34.828  -0.940  1.00  5.39           C  
ATOM    283  CE1 HIS A  19      19.511  34.423  -3.002  1.00  5.39           C  
ATOM    284  NE2 HIS A  19      19.912  35.365  -2.188  1.00  5.39           N  
ATOM    285  H   HIS A  19      18.998  33.430   2.666  1.00  5.39           H  
ATOM    286  HA  HIS A  19      17.706  32.361   0.180  1.00  5.39           H  
ATOM    287 1HB  HIS A  19      20.677  32.551   0.695  1.00  5.39           H  
ATOM    288 2HB  HIS A  19      19.988  31.440  -0.482  1.00  5.39           H  
ATOM    289  HD2 HIS A  19      20.428  35.359  -0.070  1.00  5.39           H  
ATOM    290  HE1 HIS A  19      19.267  34.557  -4.053  1.00  5.39           H  
ATOM    291  HE2 HIS A  19      20.047  36.335  -2.439  1.00  5.39           H  
ATOM    292  N   PHE A  20      17.703  30.076   0.796  1.00  5.16           N  
ATOM    293  CA  PHE A  20      17.439  28.699   1.148  1.00  5.16           C  
ATOM    294  C   PHE A  20      17.678  27.796  -0.083  1.00  5.16           C  
ATOM    295  O   PHE A  20      17.712  28.288  -1.228  1.00  5.16           O  
ATOM    296  CB  PHE A  20      15.994  28.563   1.658  1.00  5.16           C  
ATOM    297  CG  PHE A  20      15.619  29.459   2.857  1.00  5.16           C  
ATOM    298  CD1 PHE A  20      15.124  30.754   2.676  1.00  5.16           C  
ATOM    299  CD2 PHE A  20      15.743  29.013   4.137  1.00  5.16           C  
ATOM    300  CE1 PHE A  20      14.783  31.553   3.726  1.00  5.16           C  
ATOM    301  CE2 PHE A  20      15.393  29.828   5.210  1.00  5.16           C  
ATOM    302  CZ  PHE A  20      14.916  31.094   4.996  1.00  5.16           C  
ATOM    303  H   PHE A  20      17.296  30.425  -0.058  1.00  5.16           H  
ATOM    304  HA  PHE A  20      18.130  28.404   1.936  1.00  5.16           H  
ATOM    305 1HB  PHE A  20      15.319  28.771   0.882  1.00  5.16           H  
ATOM    306 2HB  PHE A  20      15.828  27.528   1.951  1.00  5.16           H  
ATOM    307  HD1 PHE A  20      15.005  31.140   1.706  1.00  5.16           H  
ATOM    308  HD2 PHE A  20      16.127  28.005   4.300  1.00  5.16           H  
ATOM    309  HE1 PHE A  20      14.401  32.557   3.540  1.00  5.16           H  
ATOM    310  HE2 PHE A  20      15.502  29.471   6.231  1.00  5.16           H  
ATOM    311  HZ  PHE A  20      14.646  31.729   5.840  1.00  5.16           H  
ATOM    312  N   TYR A  21      17.878  26.498   0.164  1.00  4.93           N  
ATOM    313  CA  TYR A  21      18.047  25.487  -0.895  1.00  4.93           C  
ATOM    314  C   TYR A  21      17.324  24.201  -0.516  1.00  4.93           C  
ATOM    315  O   TYR A  21      17.555  23.668   0.561  1.00  4.93           O  
ATOM    316  CB  TYR A  21      19.529  25.192  -1.150  1.00  4.93           C  
ATOM    317  CG  TYR A  21      19.755  24.153  -2.239  1.00  4.93           C  
ATOM    318  CD1 TYR A  21      19.580  24.489  -3.570  1.00  4.93           C  
ATOM    319  CD2 TYR A  21      20.138  22.872  -1.907  1.00  4.93           C  
ATOM    320  CE1 TYR A  21      19.790  23.545  -4.556  1.00  4.93           C  
ATOM    321  CE2 TYR A  21      20.352  21.929  -2.885  1.00  4.93           C  
ATOM    322  CZ  TYR A  21      20.180  22.259  -4.206  1.00  4.93           C  
ATOM    323  OH  TYR A  21      20.396  21.315  -5.187  1.00  4.93           O  
ATOM    324  H   TYR A  21      17.860  26.212   1.143  1.00  4.93           H  
ATOM    325  HA  TYR A  21      17.594  25.862  -1.815  1.00  4.93           H  
ATOM    326 1HB  TYR A  21      20.044  26.111  -1.433  1.00  4.93           H  
ATOM    327 2HB  TYR A  21      19.992  24.827  -0.229  1.00  4.93           H  
ATOM    328  HD1 TYR A  21      19.273  25.499  -3.846  1.00  4.93           H  
ATOM    329  HD2 TYR A  21      20.271  22.609  -0.878  1.00  4.93           H  
ATOM    330  HE1 TYR A  21      19.648  23.814  -5.605  1.00  4.93           H  
ATOM    331  HE2 TYR A  21      20.658  20.924  -2.614  1.00  4.93           H  
ATOM    332  HH  TYR A  21      20.569  20.464  -4.779  1.00  4.93           H  
ATOM    333  N   THR A  22      16.478  23.682  -1.394  1.00  4.72           N  
ATOM    334  CA  THR A  22      15.698  22.508  -1.021  1.00  4.72           C  
ATOM    335  C   THR A  22      16.198  21.209  -1.643  1.00  4.72           C  
ATOM    336  O   THR A  22      16.477  21.146  -2.844  1.00  4.72           O  
ATOM    337  CB  THR A  22      14.214  22.735  -1.375  1.00  4.72           C  
ATOM    338  OG1 THR A  22      13.737  23.889  -0.657  1.00  4.72           O  
ATOM    339  CG2 THR A  22      13.338  21.524  -0.996  1.00  4.72           C  
ATOM    340  H   THR A  22      16.341  24.118  -2.295  1.00  4.72           H  
ATOM    341  HA  THR A  22      15.763  22.397   0.052  1.00  4.72           H  
ATOM    342  HB  THR A  22      14.130  22.914  -2.442  1.00  4.72           H  
ATOM    343  HG1 THR A  22      12.782  23.935  -0.730  1.00  4.72           H  
ATOM    344 1HG2 THR A  22      12.302  21.731  -1.259  1.00  4.72           H  
ATOM    345 2HG2 THR A  22      13.675  20.638  -1.533  1.00  4.72           H  
ATOM    346 3HG2 THR A  22      13.407  21.342   0.070  1.00  4.72           H  
ATOM    347  N   THR A  23      16.299  20.174  -0.804  1.00  4.58           N  
ATOM    348  CA  THR A  23      16.718  18.843  -1.234  1.00  4.58           C  
ATOM    349  C   THR A  23      15.537  17.878  -1.159  1.00  4.58           C  
ATOM    350  O   THR A  23      14.586  18.109  -0.406  1.00  4.58           O  
ATOM    351  CB  THR A  23      17.849  18.314  -0.330  1.00  4.58           C  
ATOM    352  OG1 THR A  23      17.338  18.185   1.012  1.00  4.58           O  
ATOM    353  CG2 THR A  23      19.023  19.282  -0.350  1.00  4.58           C  
ATOM    354  H   THR A  23      16.058  20.336   0.175  1.00  4.58           H  
ATOM    355  HA  THR A  23      17.066  18.893  -2.267  1.00  4.58           H  
ATOM    356  HB  THR A  23      18.168  17.333  -0.682  1.00  4.58           H  
ATOM    357  HG1 THR A  23      17.903  17.593   1.571  1.00  4.58           H  
ATOM    358 1HG2 THR A  23      19.804  18.909   0.283  1.00  4.58           H  
ATOM    359 2HG2 THR A  23      19.390  19.371  -1.366  1.00  4.58           H  
ATOM    360 3HG2 THR A  23      18.696  20.259   0.008  1.00  4.58           H  
ATOM    361  N   THR A  24      15.600  16.781  -1.917  1.00  4.55           N  
ATOM    362  CA  THR A  24      14.537  15.779  -1.853  1.00  4.55           C  
ATOM    363  C   THR A  24      15.094  14.374  -1.647  1.00  4.55           C  
ATOM    364  O   THR A  24      16.041  13.966  -2.326  1.00  4.55           O  
ATOM    365  CB  THR A  24      13.645  15.829  -3.120  1.00  4.55           C  
ATOM    366  OG1 THR A  24      13.060  17.154  -3.238  1.00  4.55           O  
ATOM    367  CG2 THR A  24      12.511  14.795  -3.011  1.00  4.55           C  
ATOM    368  H   THR A  24      16.392  16.636  -2.527  1.00  4.55           H  
ATOM    369  HA  THR A  24      13.907  16.007  -1.000  1.00  4.55           H  
ATOM    370  HB  THR A  24      14.244  15.618  -4.005  1.00  4.55           H  
ATOM    371  HG1 THR A  24      12.724  17.418  -2.368  1.00  4.55           H  
ATOM    372 1HG2 THR A  24      11.887  14.852  -3.898  1.00  4.55           H  
ATOM    373 2HG2 THR A  24      12.928  13.792  -2.930  1.00  4.55           H  
ATOM    374 3HG2 THR A  24      11.910  15.006  -2.129  1.00  4.55           H  
ATOM    375  N   LYS A  25      14.500  13.639  -0.706  1.00  4.66           N  
ATOM    376  CA  LYS A  25      14.919  12.271  -0.405  1.00  4.66           C  
ATOM    377  C   LYS A  25      13.778  11.280  -0.640  1.00  4.66           C  
ATOM    378  O   LYS A  25      12.612  11.629  -0.488  1.00  4.66           O  
ATOM    379  CB  LYS A  25      15.409  12.174   1.041  1.00  4.66           C  
ATOM    380  CG  LYS A  25      16.564  13.121   1.404  1.00  4.66           C  
ATOM    381  CD  LYS A  25      17.830  12.786   0.624  1.00  4.66           C  
ATOM    382  CE  LYS A  25      18.386  11.434   1.039  1.00  4.66           C  
ATOM    383  NZ  LYS A  25      19.657  11.112   0.344  1.00  4.66           N  
ATOM    384  H   LYS A  25      13.729  14.061  -0.186  1.00  4.66           H  
ATOM    385  HA  LYS A  25      15.739  12.003  -1.072  1.00  4.66           H  
ATOM    386 1HB  LYS A  25      14.577  12.392   1.718  1.00  4.66           H  
ATOM    387 2HB  LYS A  25      15.738  11.156   1.248  1.00  4.66           H  
ATOM    388 1HG  LYS A  25      16.280  14.153   1.189  1.00  4.66           H  
ATOM    389 2HG  LYS A  25      16.782  13.044   2.470  1.00  4.66           H  
ATOM    390 1HD  LYS A  25      17.617  12.776  -0.446  1.00  4.66           H  
ATOM    391 2HD  LYS A  25      18.586  13.553   0.822  1.00  4.66           H  
ATOM    392 1HE  LYS A  25      18.557  11.427   2.118  1.00  4.66           H  
ATOM    393 2HE  LYS A  25      17.651  10.667   0.793  1.00  4.66           H  
ATOM    394 1HZ  LYS A  25      19.981  10.174   0.637  1.00  4.66           H  
ATOM    395 2HZ  LYS A  25      19.508  11.103  -0.648  1.00  4.66           H  
ATOM    396 3HZ  LYS A  25      20.358  11.793   0.577  1.00  4.66           H  
ATOM    397  N   ASN A  26      14.109  10.020  -0.949  1.00  4.88           N  
ATOM    398  CA  ASN A  26      13.095   8.973  -1.173  1.00  4.88           C  
ATOM    399  C   ASN A  26      12.862   8.025   0.005  1.00  4.88           C  
ATOM    400  O   ASN A  26      12.202   6.999  -0.145  1.00  4.88           O  
ATOM    401  CB  ASN A  26      13.478   8.134  -2.380  1.00  4.88           C  
ATOM    402  CG  ASN A  26      13.333   8.839  -3.701  1.00  4.88           C  
ATOM    403  OD1 ASN A  26      12.215   8.924  -4.226  1.00  4.88           O  
ATOM    404  ND2 ASN A  26      14.422   9.344  -4.234  1.00  4.88           N  
ATOM    405  H   ASN A  26      15.085   9.778  -1.059  1.00  4.88           H  
ATOM    406  HA  ASN A  26      12.141   9.459  -1.372  1.00  4.88           H  
ATOM    407 1HB  ASN A  26      14.514   7.807  -2.273  1.00  4.88           H  
ATOM    408 2HB  ASN A  26      12.859   7.236  -2.396  1.00  4.88           H  
ATOM    409 1HD2 ASN A  26      14.383   9.825  -5.110  1.00  4.88           H  
ATOM    410 2HD2 ASN A  26      15.298   9.247  -3.764  1.00  4.88           H  
ATOM    411  N   LYS A  27      13.403   8.354   1.168  1.00  5.19           N  
ATOM    412  CA  LYS A  27      13.270   7.496   2.352  1.00  5.19           C  
ATOM    413  C   LYS A  27      13.496   6.010   1.976  1.00  5.19           C  
ATOM    414  O   LYS A  27      14.525   5.648   1.379  1.00  5.19           O  
ATOM    415  CB  LYS A  27      11.872   7.649   2.984  1.00  5.19           C  
ATOM    416  CG  LYS A  27      11.494   9.007   3.564  1.00  5.19           C  
ATOM    417  CD  LYS A  27      10.123   8.865   4.246  1.00  5.19           C  
ATOM    418  CE  LYS A  27       9.565  10.177   4.793  1.00  5.19           C  
ATOM    419  NZ  LYS A  27      10.425  10.777   5.868  1.00  5.19           N  
ATOM    420  H   LYS A  27      13.913   9.220   1.237  1.00  5.19           H  
ATOM    421  HA  LYS A  27      14.031   7.780   3.082  1.00  5.19           H  
ATOM    422 1HB  LYS A  27      11.100   7.378   2.255  1.00  5.19           H  
ATOM    423 2HB  LYS A  27      11.787   6.981   3.835  1.00  5.19           H  
ATOM    424 1HG  LYS A  27      12.237   9.350   4.284  1.00  5.19           H  
ATOM    425 2HG  LYS A  27      11.412   9.745   2.758  1.00  5.19           H  
ATOM    426 1HD  LYS A  27       9.420   8.467   3.512  1.00  5.19           H  
ATOM    427 2HD  LYS A  27      10.203   8.154   5.063  1.00  5.19           H  
ATOM    428 1HE  LYS A  27       9.459  10.879   3.979  1.00  5.19           H  
ATOM    429 2HE  LYS A  27       8.578   9.979   5.209  1.00  5.19           H  
ATOM    430 1HZ  LYS A  27      10.005  11.636   6.195  1.00  5.19           H  
ATOM    431 2HZ  LYS A  27      10.518  10.141   6.637  1.00  5.19           H  
ATOM    432 3HZ  LYS A  27      11.364  11.005   5.503  1.00  5.19           H  
ATOM    433  N   ARG A  28      12.563   5.129   2.407  1.00  5.55           N  
ATOM    434  CA  ARG A  28      12.434   3.689   2.066  1.00  5.55           C  
ATOM    435  C   ARG A  28      13.646   2.772   2.317  1.00  5.55           C  
ATOM    436  O   ARG A  28      13.528   1.550   2.264  1.00  5.55           O  
ATOM    437  CB  ARG A  28      12.028   3.543   0.605  1.00  5.55           C  
ATOM    438  CG  ARG A  28      10.651   4.134   0.236  1.00  5.55           C  
ATOM    439  CD  ARG A  28       9.519   3.379   0.854  1.00  5.55           C  
ATOM    440  NE  ARG A  28       9.469   1.996   0.387  1.00  5.55           N  
ATOM    441  CZ  ARG A  28       8.655   1.043   0.888  1.00  5.55           C  
ATOM    442  NH1 ARG A  28       7.805   1.336   1.849  1.00  5.55           N  
ATOM    443  NH2 ARG A  28       8.715  -0.189   0.416  1.00  5.55           N  
ATOM    444  H   ARG A  28      11.803   5.500   2.950  1.00  5.55           H  
ATOM    445  HA  ARG A  28      11.610   3.301   2.663  1.00  5.55           H  
ATOM    446 1HB  ARG A  28      12.770   4.031  -0.029  1.00  5.55           H  
ATOM    447 2HB  ARG A  28      12.015   2.488   0.338  1.00  5.55           H  
ATOM    448 1HG  ARG A  28      10.592   5.163   0.593  1.00  5.55           H  
ATOM    449 2HG  ARG A  28      10.522   4.127  -0.850  1.00  5.55           H  
ATOM    450 1HD  ARG A  28       9.636   3.369   1.936  1.00  5.55           H  
ATOM    451 2HD  ARG A  28       8.575   3.865   0.596  1.00  5.55           H  
ATOM    452  HE  ARG A  28      10.107   1.728  -0.348  1.00  5.55           H  
ATOM    453 1HH1 ARG A  28       7.756   2.281   2.207  1.00  5.55           H  
ATOM    454 2HH1 ARG A  28       7.200   0.621   2.225  1.00  5.55           H  
ATOM    455 1HH2 ARG A  28       9.371  -0.418  -0.317  1.00  5.55           H  
ATOM    456 2HH2 ARG A  28       8.111  -0.904   0.795  1.00  5.55           H  
ATOM    457  N   THR A  29      14.783   3.371   2.608  1.00  5.87           N  
ATOM    458  CA  THR A  29      16.040   2.710   2.845  1.00  5.87           C  
ATOM    459  C   THR A  29      16.642   3.176   4.180  1.00  5.87           C  
ATOM    460  O   THR A  29      16.441   2.550   5.222  1.00  5.87           O  
ATOM    461  CB  THR A  29      16.970   3.023   1.653  1.00  5.87           C  
ATOM    462  OG1 THR A  29      17.062   4.447   1.506  1.00  5.87           O  
ATOM    463  CG2 THR A  29      16.425   2.425   0.365  1.00  5.87           C  
ATOM    464  H   THR A  29      14.786   4.380   2.613  1.00  5.87           H  
ATOM    465  HA  THR A  29      15.873   1.637   2.897  1.00  5.87           H  
ATOM    466  HB  THR A  29      17.960   2.615   1.853  1.00  5.87           H  
ATOM    467  HG1 THR A  29      16.141   4.845   1.383  1.00  5.87           H  
ATOM    468 1HG2 THR A  29      17.099   2.667  -0.456  1.00  5.87           H  
ATOM    469 2HG2 THR A  29      16.349   1.345   0.468  1.00  5.87           H  
ATOM    470 3HG2 THR A  29      15.442   2.840   0.150  1.00  5.87           H  
ATOM    471  N   LYS A  30      17.389   4.277   4.123  1.00  6.11           N  
ATOM    472  CA  LYS A  30      18.060   4.869   5.269  1.00  6.11           C  
ATOM    473  C   LYS A  30      17.729   6.363   5.327  1.00  6.11           C  
ATOM    474  O   LYS A  30      17.416   6.949   4.295  1.00  6.11           O  
ATOM    475  CB  LYS A  30      19.571   4.661   5.170  1.00  6.11           C  
ATOM    476  CG  LYS A  30      20.019   3.207   5.229  1.00  6.11           C  
ATOM    477  CD  LYS A  30      21.537   3.093   5.194  1.00  6.11           C  
ATOM    478  CE  LYS A  30      21.983   1.632   5.245  1.00  6.11           C  
ATOM    479  NZ  LYS A  30      23.471   1.497   5.213  1.00  6.11           N  
ATOM    480  H   LYS A  30      17.486   4.712   3.215  1.00  6.11           H  
ATOM    481  HA  LYS A  30      17.698   4.364   6.158  1.00  6.11           H  
ATOM    482 1HB  LYS A  30      19.923   5.057   4.218  1.00  6.11           H  
ATOM    483 2HB  LYS A  30      20.084   5.207   5.955  1.00  6.11           H  
ATOM    484 1HG  LYS A  30      19.640   2.743   6.141  1.00  6.11           H  
ATOM    485 2HG  LYS A  30      19.613   2.665   4.375  1.00  6.11           H  
ATOM    486 1HD  LYS A  30      21.919   3.553   4.280  1.00  6.11           H  
ATOM    487 2HD  LYS A  30      21.961   3.620   6.050  1.00  6.11           H  
ATOM    488 1HE  LYS A  30      21.608   1.180   6.162  1.00  6.11           H  
ATOM    489 2HE  LYS A  30      21.564   1.102   4.392  1.00  6.11           H  
ATOM    490 1HZ  LYS A  30      23.722   0.519   5.250  1.00  6.11           H  
ATOM    491 2HZ  LYS A  30      23.829   1.904   4.361  1.00  6.11           H  
ATOM    492 3HZ  LYS A  30      23.872   1.975   6.008  1.00  6.11           H  
ATOM    493  N   PRO A  31      17.725   7.012   6.507  1.00  6.24           N  
ATOM    494  CA  PRO A  31      17.590   8.455   6.664  1.00  6.24           C  
ATOM    495  C   PRO A  31      18.516   9.290   5.779  1.00  6.24           C  
ATOM    496  O   PRO A  31      18.158  10.382   5.352  1.00  6.24           O  
ATOM    497  CB  PRO A  31      17.924   8.647   8.140  1.00  6.24           C  
ATOM    498  CG  PRO A  31      17.506   7.351   8.796  1.00  6.24           C  
ATOM    499  CD  PRO A  31      17.854   6.274   7.785  1.00  6.24           C  
ATOM    500  HA  PRO A  31      16.532   8.727   6.468  1.00  6.24           H  
ATOM    501 1HB  PRO A  31      19.007   8.847   8.244  1.00  6.24           H  
ATOM    502 2HB  PRO A  31      17.403   9.521   8.539  1.00  6.24           H  
ATOM    503 1HG  PRO A  31      18.035   7.225   9.753  1.00  6.24           H  
ATOM    504 2HG  PRO A  31      16.430   7.382   9.030  1.00  6.24           H  
ATOM    505 1HD  PRO A  31      18.873   5.896   7.937  1.00  6.24           H  
ATOM    506 2HD  PRO A  31      17.091   5.489   7.870  1.00  6.24           H  
ATOM    507  N   GLU A  32      19.737   8.774   5.547  1.00  6.32           N  
ATOM    508  CA  GLU A  32      20.763   9.438   4.736  1.00  6.32           C  
ATOM    509  C   GLU A  32      20.861  10.944   4.950  1.00  6.32           C  
ATOM    510  O   GLU A  32      20.751  11.705   3.986  1.00  6.32           O  
ATOM    511  CB  GLU A  32      20.608   9.159   3.244  1.00  6.32           C  
ATOM    512  CG  GLU A  32      20.748   7.712   2.833  1.00  6.32           C  
ATOM    513  CD  GLU A  32      20.915   7.543   1.331  1.00  6.32           C  
ATOM    514  OE1 GLU A  32      20.508   8.422   0.588  1.00  6.32           O  
ATOM    515  OE2 GLU A  32      21.468   6.545   0.927  1.00  6.32           O  
ATOM    516  H   GLU A  32      19.964   7.875   5.938  1.00  6.32           H  
ATOM    517  HA  GLU A  32      21.725   9.016   5.030  1.00  6.32           H  
ATOM    518 1HB  GLU A  32      19.618   9.473   2.934  1.00  6.32           H  
ATOM    519 2HB  GLU A  32      21.334   9.746   2.684  1.00  6.32           H  
ATOM    520 1HG  GLU A  32      21.606   7.274   3.344  1.00  6.32           H  
ATOM    521 2HG  GLU A  32      19.858   7.178   3.152  1.00  6.32           H  
ATOM    522  N   LYS A  33      21.094  11.373   6.190  1.00  6.42           N  
ATOM    523  CA  LYS A  33      21.182  12.803   6.488  1.00  6.42           C  
ATOM    524  C   LYS A  33      22.154  13.503   5.557  1.00  6.42           C  
ATOM    525  O   LYS A  33      23.310  13.089   5.435  1.00  6.42           O  
ATOM    526  CB  LYS A  33      21.660  13.012   7.926  1.00  6.42           C  
ATOM    527  CG  LYS A  33      21.790  14.468   8.360  1.00  6.42           C  
ATOM    528  CD  LYS A  33      22.245  14.561   9.810  1.00  6.42           C  
ATOM    529  CE  LYS A  33      23.676  14.058   9.974  1.00  6.42           C  
ATOM    530  NZ  LYS A  33      24.162  14.216  11.371  1.00  6.42           N  
ATOM    531  H   LYS A  33      21.185  10.699   6.934  1.00  6.42           H  
ATOM    532  HA  LYS A  33      20.197  13.252   6.349  1.00  6.42           H  
ATOM    533 1HB  LYS A  33      20.966  12.525   8.611  1.00  6.42           H  
ATOM    534 2HB  LYS A  33      22.633  12.539   8.057  1.00  6.42           H  
ATOM    535 1HG  LYS A  33      22.516  14.980   7.722  1.00  6.42           H  
ATOM    536 2HG  LYS A  33      20.827  14.969   8.251  1.00  6.42           H  
ATOM    537 1HD  LYS A  33      22.233  15.601  10.112  1.00  6.42           H  
ATOM    538 2HD  LYS A  33      21.576  13.993  10.456  1.00  6.42           H  
ATOM    539 1HE  LYS A  33      23.720  13.006   9.701  1.00  6.42           H  
ATOM    540 2HE  LYS A  33      24.331  14.625   9.305  1.00  6.42           H  
ATOM    541 1HZ  LYS A  33      25.112  13.877  11.436  1.00  6.42           H  
ATOM    542 2HZ  LYS A  33      24.137  15.192  11.626  1.00  6.42           H  
ATOM    543 3HZ  LYS A  33      23.571  13.687  11.996  1.00  6.42           H  
ATOM    544  N   LEU A  34      21.701  14.589   4.935  1.00  6.64           N  
ATOM    545  CA  LEU A  34      22.547  15.349   4.026  1.00  6.64           C  
ATOM    546  C   LEU A  34      23.108  16.635   4.617  1.00  6.64           C  
ATOM    547  O   LEU A  34      22.402  17.431   5.252  1.00  6.64           O  
ATOM    548  CB  LEU A  34      21.759  15.677   2.750  1.00  6.64           C  
ATOM    549  CG  LEU A  34      22.434  16.462   1.644  1.00  6.64           C  
ATOM    550  CD1 LEU A  34      21.818  16.070   0.308  1.00  6.64           C  
ATOM    551  CD2 LEU A  34      22.185  17.939   1.898  1.00  6.64           C  
ATOM    552  H   LEU A  34      20.719  14.872   5.049  1.00  6.64           H  
ATOM    553  HA  LEU A  34      23.389  14.717   3.748  1.00  6.64           H  
ATOM    554 1HB  LEU A  34      21.361  14.754   2.333  1.00  6.64           H  
ATOM    555 2HB  LEU A  34      20.961  16.282   3.027  1.00  6.64           H  
ATOM    556  HG  LEU A  34      23.505  16.257   1.616  1.00  6.64           H  
ATOM    557 1HD1 LEU A  34      22.283  16.646  -0.492  1.00  6.64           H  
ATOM    558 2HD1 LEU A  34      21.980  15.008   0.132  1.00  6.64           H  
ATOM    559 3HD1 LEU A  34      20.745  16.276   0.333  1.00  6.64           H  
ATOM    560 1HD2 LEU A  34      22.628  18.507   1.102  1.00  6.64           H  
ATOM    561 2HD2 LEU A  34      21.117  18.111   1.924  1.00  6.64           H  
ATOM    562 3HD2 LEU A  34      22.610  18.238   2.845  1.00  6.64           H  
ATOM    563  N   GLU A  35      24.398  16.823   4.383  1.00  7.07           N  
ATOM    564  CA  GLU A  35      25.080  18.057   4.722  1.00  7.07           C  
ATOM    565  C   GLU A  35      25.474  18.658   3.380  1.00  7.07           C  
ATOM    566  O   GLU A  35      25.762  17.919   2.436  1.00  7.07           O  
ATOM    567  CB  GLU A  35      26.290  17.811   5.625  1.00  7.07           C  
ATOM    568  CG  GLU A  35      25.928  17.214   6.993  1.00  7.07           C  
ATOM    569  CD  GLU A  35      27.111  17.068   7.926  1.00  7.07           C  
ATOM    570  OE1 GLU A  35      28.224  17.045   7.461  1.00  7.07           O  
ATOM    571  OE2 GLU A  35      26.890  17.006   9.119  1.00  7.07           O  
ATOM    572  H   GLU A  35      24.913  16.097   3.905  1.00  7.07           H  
ATOM    573  HA  GLU A  35      24.395  18.742   5.222  1.00  7.07           H  
ATOM    574 1HB  GLU A  35      26.989  17.138   5.130  1.00  7.07           H  
ATOM    575 2HB  GLU A  35      26.807  18.755   5.801  1.00  7.07           H  
ATOM    576 1HG  GLU A  35      25.175  17.835   7.464  1.00  7.07           H  
ATOM    577 2HG  GLU A  35      25.483  16.231   6.830  1.00  7.07           H  
ATOM    578  N   LEU A  36      25.473  19.976   3.286  1.00  7.72           N  
ATOM    579  CA  LEU A  36      25.780  20.645   2.028  1.00  7.72           C  
ATOM    580  C   LEU A  36      26.676  21.860   2.142  1.00  7.72           C  
ATOM    581  O   LEU A  36      26.498  22.711   3.009  1.00  7.72           O  
ATOM    582  CB  LEU A  36      24.464  21.050   1.333  1.00  7.72           C  
ATOM    583  CG  LEU A  36      24.550  21.966   0.098  1.00  7.72           C  
ATOM    584  CD1 LEU A  36      25.176  21.221  -1.063  1.00  7.72           C  
ATOM    585  CD2 LEU A  36      23.162  22.468  -0.239  1.00  7.72           C  
ATOM    586  H   LEU A  36      25.217  20.528   4.104  1.00  7.72           H  
ATOM    587  HA  LEU A  36      26.288  19.925   1.389  1.00  7.72           H  
ATOM    588 1HB  LEU A  36      24.039  20.147   0.963  1.00  7.72           H  
ATOM    589 2HB  LEU A  36      23.782  21.450   2.033  1.00  7.72           H  
ATOM    590  HG  LEU A  36      25.184  22.820   0.326  1.00  7.72           H  
ATOM    591 1HD1 LEU A  36      25.243  21.881  -1.926  1.00  7.72           H  
ATOM    592 2HD1 LEU A  36      26.171  20.884  -0.798  1.00  7.72           H  
ATOM    593 3HD1 LEU A  36      24.560  20.360  -1.311  1.00  7.72           H  
ATOM    594 1HD2 LEU A  36      23.214  23.128  -1.100  1.00  7.72           H  
ATOM    595 2HD2 LEU A  36      22.521  21.619  -0.466  1.00  7.72           H  
ATOM    596 3HD2 LEU A  36      22.757  23.016   0.612  1.00  7.72           H  
ATOM    597  N   LYS A  37      27.668  21.918   1.267  1.00  8.56           N  
ATOM    598  CA  LYS A  37      28.509  23.094   1.131  1.00  8.56           C  
ATOM    599  C   LYS A  37      28.162  23.729  -0.208  1.00  8.56           C  
ATOM    600  O   LYS A  37      28.232  23.060  -1.243  1.00  8.56           O  
ATOM    601  CB  LYS A  37      29.991  22.733   1.211  1.00  8.56           C  
ATOM    602  CG  LYS A  37      30.951  23.924   1.081  1.00  8.56           C  
ATOM    603  CD  LYS A  37      32.403  23.468   1.231  1.00  8.56           C  
ATOM    604  CE  LYS A  37      33.381  24.625   1.078  1.00  8.56           C  
ATOM    605  NZ  LYS A  37      34.802  24.176   1.220  1.00  8.56           N  
ATOM    606  H   LYS A  37      27.794  21.149   0.625  1.00  8.56           H  
ATOM    607  HA  LYS A  37      28.270  23.800   1.917  1.00  8.56           H  
ATOM    608 1HB  LYS A  37      30.195  22.250   2.167  1.00  8.56           H  
ATOM    609 2HB  LYS A  37      30.236  22.021   0.425  1.00  8.56           H  
ATOM    610 1HG  LYS A  37      30.823  24.383   0.097  1.00  8.56           H  
ATOM    611 2HG  LYS A  37      30.720  24.675   1.835  1.00  8.56           H  
ATOM    612 1HD  LYS A  37      32.538  23.016   2.215  1.00  8.56           H  
ATOM    613 2HD  LYS A  37      32.624  22.717   0.473  1.00  8.56           H  
ATOM    614 1HE  LYS A  37      33.251  25.076   0.093  1.00  8.56           H  
ATOM    615 2HE  LYS A  37      33.170  25.374   1.842  1.00  8.56           H  
ATOM    616 1HZ  LYS A  37      35.416  24.971   1.112  1.00  8.56           H  
ATOM    617 2HZ  LYS A  37      34.940  23.766   2.134  1.00  8.56           H  
ATOM    618 3HZ  LYS A  37      35.012  23.490   0.510  1.00  8.56           H  
ATOM    619  N   LYS A  38      27.753  24.993  -0.199  1.00  9.51           N  
ATOM    620  CA  LYS A  38      27.338  25.631  -1.450  1.00  9.51           C  
ATOM    621  C   LYS A  38      27.630  27.129  -1.474  1.00  9.51           C  
ATOM    622  O   LYS A  38      27.438  27.835  -0.486  1.00  9.51           O  
ATOM    623  CB  LYS A  38      25.851  25.340  -1.712  1.00  9.51           C  
ATOM    624  CG  LYS A  38      25.293  25.823  -3.034  1.00  9.51           C  
ATOM    625  CD  LYS A  38      23.875  25.264  -3.249  1.00  9.51           C  
ATOM    626  CE  LYS A  38      23.236  25.829  -4.500  1.00  9.51           C  
ATOM    627  NZ  LYS A  38      23.972  25.435  -5.728  1.00  9.51           N  
ATOM    628  H   LYS A  38      27.712  25.494   0.691  1.00  9.51           H  
ATOM    629  HA  LYS A  38      27.908  25.181  -2.261  1.00  9.51           H  
ATOM    630 1HB  LYS A  38      25.683  24.272  -1.664  1.00  9.51           H  
ATOM    631 2HB  LYS A  38      25.252  25.789  -0.958  1.00  9.51           H  
ATOM    632 1HG  LYS A  38      25.257  26.919  -3.043  1.00  9.51           H  
ATOM    633 2HG  LYS A  38      25.939  25.491  -3.845  1.00  9.51           H  
ATOM    634 1HD  LYS A  38      23.917  24.175  -3.336  1.00  9.51           H  
ATOM    635 2HD  LYS A  38      23.254  25.517  -2.388  1.00  9.51           H  
ATOM    636 1HE  LYS A  38      22.215  25.463  -4.573  1.00  9.51           H  
ATOM    637 2HE  LYS A  38      23.218  26.917  -4.430  1.00  9.51           H  
ATOM    638 1HZ  LYS A  38      23.512  25.831  -6.537  1.00  9.51           H  
ATOM    639 2HZ  LYS A  38      24.921  25.784  -5.671  1.00  9.51           H  
ATOM    640 3HZ  LYS A  38      23.984  24.428  -5.807  1.00  9.51           H  
ATOM    641  N   PHE A  39      28.132  27.601  -2.608  1.00 10.51           N  
ATOM    642  CA  PHE A  39      28.437  29.015  -2.796  1.00 10.51           C  
ATOM    643  C   PHE A  39      27.180  29.877  -2.772  1.00 10.51           C  
ATOM    644  O   PHE A  39      26.189  29.564  -3.437  1.00 10.51           O  
ATOM    645  CB  PHE A  39      29.172  29.198  -4.116  1.00 10.51           C  
ATOM    646  CG  PHE A  39      29.654  30.582  -4.430  1.00 10.51           C  
ATOM    647  CD1 PHE A  39      30.791  31.079  -3.820  1.00 10.51           C  
ATOM    648  CD2 PHE A  39      29.007  31.367  -5.378  1.00 10.51           C  
ATOM    649  CE1 PHE A  39      31.277  32.320  -4.152  1.00 10.51           C  
ATOM    650  CE2 PHE A  39      29.492  32.610  -5.712  1.00 10.51           C  
ATOM    651  CZ  PHE A  39      30.630  33.083  -5.106  1.00 10.51           C  
ATOM    652  H   PHE A  39      28.290  26.964  -3.374  1.00 10.51           H  
ATOM    653  HA  PHE A  39      29.093  29.334  -1.991  1.00 10.51           H  
ATOM    654 1HB  PHE A  39      30.038  28.538  -4.125  1.00 10.51           H  
ATOM    655 2HB  PHE A  39      28.522  28.883  -4.929  1.00 10.51           H  
ATOM    656  HD1 PHE A  39      31.302  30.470  -3.075  1.00 10.51           H  
ATOM    657  HD2 PHE A  39      28.114  30.980  -5.867  1.00 10.51           H  
ATOM    658  HE1 PHE A  39      32.180  32.699  -3.664  1.00 10.51           H  
ATOM    659  HE2 PHE A  39      28.981  33.212  -6.462  1.00 10.51           H  
ATOM    660  HZ  PHE A  39      31.021  34.059  -5.373  1.00 10.51           H  
ATOM    661  N   ASP A  40      27.244  30.972  -2.024  1.00 11.43           N  
ATOM    662  CA  ASP A  40      26.164  31.928  -1.910  1.00 11.43           C  
ATOM    663  C   ASP A  40      26.554  33.244  -2.591  1.00 11.43           C  
ATOM    664  O   ASP A  40      27.283  34.053  -1.997  1.00 11.43           O  
ATOM    665  CB  ASP A  40      25.803  32.146  -0.449  1.00 11.43           C  
ATOM    666  CG  ASP A  40      24.671  33.113  -0.222  1.00 11.43           C  
ATOM    667  OD1 ASP A  40      24.414  33.937  -1.080  1.00 11.43           O  
ATOM    668  OD2 ASP A  40      24.042  33.006   0.820  1.00 11.43           O  
ATOM    669  H   ASP A  40      28.090  31.124  -1.488  1.00 11.43           H  
ATOM    670  HA  ASP A  40      25.296  31.474  -2.361  1.00 11.43           H  
ATOM    671 1HB  ASP A  40      25.512  31.184  -0.023  1.00 11.43           H  
ATOM    672 2HB  ASP A  40      26.686  32.487   0.094  1.00 11.43           H  
ATOM    673  N   PRO A  41      26.027  33.521  -3.801  1.00 12.16           N  
ATOM    674  CA  PRO A  41      26.420  34.588  -4.695  1.00 12.16           C  
ATOM    675  C   PRO A  41      26.140  35.980  -4.177  1.00 12.16           C  
ATOM    676  O   PRO A  41      26.678  36.941  -4.729  1.00 12.16           O  
ATOM    677  CB  PRO A  41      25.582  34.311  -5.954  1.00 12.16           C  
ATOM    678  CG  PRO A  41      24.370  33.578  -5.459  1.00 12.16           C  
ATOM    679  CD  PRO A  41      24.861  32.747  -4.295  1.00 12.16           C  
ATOM    680  HA  PRO A  41      27.488  34.483  -4.916  1.00 12.16           H  
ATOM    681 1HB  PRO A  41      25.329  35.262  -6.444  1.00 12.16           H  
ATOM    682 2HB  PRO A  41      26.171  33.723  -6.674  1.00 12.16           H  
ATOM    683 1HG  PRO A  41      23.587  34.296  -5.163  1.00 12.16           H  
ATOM    684 2HG  PRO A  41      23.942  32.964  -6.267  1.00 12.16           H  
ATOM    685 1HD  PRO A  41      24.050  32.734  -3.539  1.00 12.16           H  
ATOM    686 2HD  PRO A  41      25.163  31.740  -4.627  1.00 12.16           H  
ATOM    687  N   VAL A  42      25.305  36.133  -3.142  1.00 12.59           N  
ATOM    688  CA  VAL A  42      25.021  37.508  -2.744  1.00 12.59           C  
ATOM    689  C   VAL A  42      26.002  38.002  -1.683  1.00 12.59           C  
ATOM    690  O   VAL A  42      26.033  39.193  -1.368  1.00 12.59           O  
ATOM    691  CB  VAL A  42      23.545  37.696  -2.338  1.00 12.59           C  
ATOM    692  CG1 VAL A  42      22.642  37.298  -3.535  1.00 12.59           C  
ATOM    693  CG2 VAL A  42      23.206  36.892  -1.133  1.00 12.59           C  
ATOM    694  H   VAL A  42      24.892  35.338  -2.624  1.00 12.59           H  
ATOM    695  HA  VAL A  42      25.144  38.137  -3.619  1.00 12.59           H  
ATOM    696  HB  VAL A  42      23.375  38.750  -2.127  1.00 12.59           H  
ATOM    697 1HG1 VAL A  42      21.595  37.458  -3.277  1.00 12.59           H  
ATOM    698 2HG1 VAL A  42      22.893  37.906  -4.402  1.00 12.59           H  
ATOM    699 3HG1 VAL A  42      22.798  36.245  -3.770  1.00 12.59           H  
ATOM    700 1HG2 VAL A  42      22.169  37.056  -0.869  1.00 12.59           H  
ATOM    701 2HG2 VAL A  42      23.353  35.861  -1.351  1.00 12.59           H  
ATOM    702 3HG2 VAL A  42      23.833  37.183  -0.312  1.00 12.59           H  
ATOM    703  N   VAL A  43      26.822  37.086  -1.166  1.00 12.65           N  
ATOM    704  CA  VAL A  43      27.882  37.400  -0.217  1.00 12.65           C  
ATOM    705  C   VAL A  43      29.193  36.851  -0.742  1.00 12.65           C  
ATOM    706  O   VAL A  43      30.273  37.218  -0.281  1.00 12.65           O  
ATOM    707  CB  VAL A  43      27.583  36.836   1.179  1.00 12.65           C  
ATOM    708  CG1 VAL A  43      26.395  37.495   1.758  1.00 12.65           C  
ATOM    709  CG2 VAL A  43      27.294  35.358   1.058  1.00 12.65           C  
ATOM    710  H   VAL A  43      26.747  36.115  -1.476  1.00 12.65           H  
ATOM    711  HA  VAL A  43      27.971  38.484  -0.132  1.00 12.65           H  
ATOM    712  HB  VAL A  43      28.428  37.011   1.830  1.00 12.65           H  
ATOM    713 1HG1 VAL A  43      26.195  37.079   2.745  1.00 12.65           H  
ATOM    714 2HG1 VAL A  43      26.578  38.567   1.844  1.00 12.65           H  
ATOM    715 3HG1 VAL A  43      25.563  37.329   1.114  1.00 12.65           H  
ATOM    716 1HG2 VAL A  43      27.079  34.940   2.036  1.00 12.65           H  
ATOM    717 2HG2 VAL A  43      26.435  35.222   0.407  1.00 12.65           H  
ATOM    718 3HG2 VAL A  43      28.132  34.855   0.635  1.00 12.65           H  
ATOM    719  N   ARG A  44      29.070  35.989  -1.749  1.00 12.32           N  
ATOM    720  CA  ARG A  44      30.170  35.271  -2.377  1.00 12.32           C  
ATOM    721  C   ARG A  44      30.964  34.445  -1.379  1.00 12.32           C  
ATOM    722  O   ARG A  44      32.194  34.512  -1.314  1.00 12.32           O  
ATOM    723  CB  ARG A  44      31.085  36.212  -3.132  1.00 12.32           C  
ATOM    724  CG  ARG A  44      30.398  36.938  -4.270  1.00 12.32           C  
ATOM    725  CD  ARG A  44      31.345  37.781  -5.031  1.00 12.32           C  
ATOM    726  NE  ARG A  44      32.351  36.981  -5.743  1.00 12.32           N  
ATOM    727  CZ  ARG A  44      32.170  36.388  -6.945  1.00 12.32           C  
ATOM    728  NH1 ARG A  44      31.024  36.501  -7.573  1.00 12.32           N  
ATOM    729  NH2 ARG A  44      33.154  35.693  -7.493  1.00 12.32           N  
ATOM    730  H   ARG A  44      28.133  35.749  -2.057  1.00 12.32           H  
ATOM    731  HA  ARG A  44      29.724  34.593  -3.094  1.00 12.32           H  
ATOM    732 1HB  ARG A  44      31.508  36.953  -2.461  1.00 12.32           H  
ATOM    733 2HB  ARG A  44      31.913  35.646  -3.552  1.00 12.32           H  
ATOM    734 1HG  ARG A  44      29.948  36.211  -4.945  1.00 12.32           H  
ATOM    735 2HG  ARG A  44      29.610  37.578  -3.864  1.00 12.32           H  
ATOM    736 1HD  ARG A  44      30.791  38.370  -5.762  1.00 12.32           H  
ATOM    737 2HD  ARG A  44      31.863  38.448  -4.343  1.00 12.32           H  
ATOM    738  HE  ARG A  44      33.252  36.866  -5.298  1.00 12.32           H  
ATOM    739 1HH1 ARG A  44      30.272  37.032  -7.157  1.00 12.32           H  
ATOM    740 2HH1 ARG A  44      30.895  36.059  -8.472  1.00 12.32           H  
ATOM    741 1HH2 ARG A  44      34.041  35.606  -7.014  1.00 12.32           H  
ATOM    742 2HH2 ARG A  44      33.022  35.252  -8.392  1.00 12.32           H  
ATOM    743  N   GLN A  45      30.235  33.662  -0.599  1.00 11.64           N  
ATOM    744  CA  GLN A  45      30.825  32.823   0.441  1.00 11.64           C  
ATOM    745  C   GLN A  45      30.448  31.367   0.273  1.00 11.64           C  
ATOM    746  O   GLN A  45      29.411  31.045  -0.296  1.00 11.64           O  
ATOM    747  CB  GLN A  45      30.348  33.278   1.829  1.00 11.64           C  
ATOM    748  CG  GLN A  45      30.723  34.698   2.201  1.00 11.64           C  
ATOM    749  CD  GLN A  45      30.112  35.138   3.523  1.00 11.64           C  
ATOM    750  OE1 GLN A  45      29.383  34.387   4.182  1.00 11.64           O  
ATOM    751  NE2 GLN A  45      30.397  36.374   3.908  1.00 11.64           N  
ATOM    752  H   GLN A  45      29.228  33.678  -0.760  1.00 11.64           H  
ATOM    753  HA  GLN A  45      31.911  32.903   0.384  1.00 11.64           H  
ATOM    754 1HB  GLN A  45      29.268  33.173   1.895  1.00 11.64           H  
ATOM    755 2HB  GLN A  45      30.776  32.618   2.584  1.00 11.64           H  
ATOM    756 1HG  GLN A  45      31.806  34.765   2.283  1.00 11.64           H  
ATOM    757 2HG  GLN A  45      30.382  35.369   1.437  1.00 11.64           H  
ATOM    758 1HE2 GLN A  45      30.023  36.733   4.761  1.00 11.64           H  
ATOM    759 2HE2 GLN A  45      30.985  36.953   3.339  1.00 11.64           H  
ATOM    760  N   HIS A  46      31.274  30.470   0.798  1.00 10.65           N  
ATOM    761  CA  HIS A  46      30.910  29.056   0.803  1.00 10.65           C  
ATOM    762  C   HIS A  46      30.209  28.757   2.113  1.00 10.65           C  
ATOM    763  O   HIS A  46      30.790  28.863   3.195  1.00 10.65           O  
ATOM    764  CB  HIS A  46      32.119  28.169   0.576  1.00 10.65           C  
ATOM    765  CG  HIS A  46      32.709  28.365  -0.789  1.00 10.65           C  
ATOM    766  ND1 HIS A  46      32.369  27.573  -1.868  1.00 10.65           N  
ATOM    767  CD2 HIS A  46      33.595  29.276  -1.256  1.00 10.65           C  
ATOM    768  CE1 HIS A  46      33.030  27.984  -2.936  1.00 10.65           C  
ATOM    769  NE2 HIS A  46      33.781  29.014  -2.592  1.00 10.65           N  
ATOM    770  H   HIS A  46      32.141  30.767   1.226  1.00 10.65           H  
ATOM    771  HA  HIS A  46      30.200  28.844   0.007  1.00 10.65           H  
ATOM    772 1HB  HIS A  46      32.880  28.372   1.329  1.00 10.65           H  
ATOM    773 2HB  HIS A  46      31.815  27.132   0.676  1.00 10.65           H  
ATOM    774  HD2 HIS A  46      34.074  30.070  -0.681  1.00 10.65           H  
ATOM    775  HE1 HIS A  46      32.962  27.548  -3.933  1.00 10.65           H  
ATOM    776  HE2 HIS A  46      34.391  29.532  -3.208  1.00 10.65           H  
ATOM    777  N   VAL A  47      28.933  28.462   1.984  1.00  9.50           N  
ATOM    778  CA  VAL A  47      27.986  28.310   3.066  1.00  9.50           C  
ATOM    779  C   VAL A  47      27.672  26.874   3.449  1.00  9.50           C  
ATOM    780  O   VAL A  47      27.591  26.008   2.574  1.00  9.50           O  
ATOM    781  CB  VAL A  47      26.730  29.042   2.649  1.00  9.50           C  
ATOM    782  CG1 VAL A  47      25.719  28.873   3.609  1.00  9.50           C  
ATOM    783  CG2 VAL A  47      27.052  30.519   2.509  1.00  9.50           C  
ATOM    784  H   VAL A  47      28.550  28.371   1.042  1.00  9.50           H  
ATOM    785  HA  VAL A  47      28.398  28.810   3.943  1.00  9.50           H  
ATOM    786  HB  VAL A  47      26.366  28.645   1.701  1.00  9.50           H  
ATOM    787 1HG1 VAL A  47      24.877  29.405   3.259  1.00  9.50           H  
ATOM    788 2HG1 VAL A  47      25.466  27.826   3.731  1.00  9.50           H  
ATOM    789 3HG1 VAL A  47      26.078  29.279   4.524  1.00  9.50           H  
ATOM    790 1HG2 VAL A  47      26.155  31.060   2.224  1.00  9.50           H  
ATOM    791 2HG2 VAL A  47      27.412  30.888   3.462  1.00  9.50           H  
ATOM    792 3HG2 VAL A  47      27.820  30.663   1.752  1.00  9.50           H  
ATOM    793  N   ILE A  48      27.575  26.602   4.761  1.00  8.41           N  
ATOM    794  CA  ILE A  48      27.262  25.243   5.206  1.00  8.41           C  
ATOM    795  C   ILE A  48      25.797  25.109   5.620  1.00  8.41           C  
ATOM    796  O   ILE A  48      25.270  25.913   6.389  1.00  8.41           O  
ATOM    797  CB  ILE A  48      28.171  24.775   6.356  1.00  8.41           C  
ATOM    798  CG1 ILE A  48      29.640  24.900   5.939  1.00  8.41           C  
ATOM    799  CG2 ILE A  48      27.841  23.308   6.721  1.00  8.41           C  
ATOM    800  CD1 ILE A  48      29.987  24.102   4.707  1.00  8.41           C  
ATOM    801  H   ILE A  48      27.634  27.360   5.448  1.00  8.41           H  
ATOM    802  HA  ILE A  48      27.430  24.564   4.374  1.00  8.41           H  
ATOM    803  HB  ILE A  48      28.020  25.414   7.224  1.00  8.41           H  
ATOM    804 1HG1 ILE A  48      29.861  25.950   5.745  1.00  8.41           H  
ATOM    805 2HG1 ILE A  48      30.268  24.560   6.763  1.00  8.41           H  
ATOM    806 1HG2 ILE A  48      28.489  22.980   7.530  1.00  8.41           H  
ATOM    807 2HG2 ILE A  48      26.806  23.226   7.039  1.00  8.41           H  
ATOM    808 3HG2 ILE A  48      28.001  22.671   5.845  1.00  8.41           H  
ATOM    809 1HD1 ILE A  48      31.038  24.238   4.466  1.00  8.41           H  
ATOM    810 2HD1 ILE A  48      29.787  23.044   4.884  1.00  8.41           H  
ATOM    811 3HD1 ILE A  48      29.380  24.446   3.883  1.00  8.41           H  
ATOM    812  N   TYR A  49      25.160  24.075   5.095  1.00  7.55           N  
ATOM    813  CA  TYR A  49      23.761  23.768   5.324  1.00  7.55           C  
ATOM    814  C   TYR A  49      23.607  22.367   5.940  1.00  7.55           C  
ATOM    815  O   TYR A  49      24.370  21.457   5.594  1.00  7.55           O  
ATOM    816  CB  TYR A  49      23.101  23.727   3.982  1.00  7.55           C  
ATOM    817  CG  TYR A  49      23.151  24.968   3.135  1.00  7.55           C  
ATOM    818  CD1 TYR A  49      24.293  25.228   2.398  1.00  7.55           C  
ATOM    819  CD2 TYR A  49      22.080  25.807   3.033  1.00  7.55           C  
ATOM    820  CE1 TYR A  49      24.357  26.323   1.607  1.00  7.55           C  
ATOM    821  CE2 TYR A  49      22.139  26.904   2.220  1.00  7.55           C  
ATOM    822  CZ  TYR A  49      23.279  27.167   1.514  1.00  7.55           C  
ATOM    823  OH  TYR A  49      23.357  28.285   0.733  1.00  7.55           O  
ATOM    824  H   TYR A  49      25.679  23.484   4.452  1.00  7.55           H  
ATOM    825  HA  TYR A  49      23.314  24.515   5.981  1.00  7.55           H  
ATOM    826 1HB  TYR A  49      23.576  22.963   3.436  1.00  7.55           H  
ATOM    827 2HB  TYR A  49      22.112  23.445   4.120  1.00  7.55           H  
ATOM    828  HD1 TYR A  49      25.152  24.572   2.463  1.00  7.55           H  
ATOM    829  HD2 TYR A  49      21.189  25.616   3.590  1.00  7.55           H  
ATOM    830  HE1 TYR A  49      25.265  26.537   1.054  1.00  7.55           H  
ATOM    831  HE2 TYR A  49      21.282  27.578   2.142  1.00  7.55           H  
ATOM    832  HH  TYR A  49      22.943  29.019   1.210  1.00  7.55           H  
ATOM    833  N   LYS A  50      22.608  22.161   6.813  1.00  6.99           N  
ATOM    834  CA  LYS A  50      22.366  20.800   7.331  1.00  6.99           C  
ATOM    835  C   LYS A  50      20.873  20.459   7.455  1.00  6.99           C  
ATOM    836  O   LYS A  50      20.115  21.183   8.109  1.00  6.99           O  
ATOM    837  CB  LYS A  50      23.052  20.612   8.688  1.00  6.99           C  
ATOM    838  CG  LYS A  50      24.588  20.729   8.625  1.00  6.99           C  
ATOM    839  CD  LYS A  50      25.254  20.359   9.922  1.00  6.99           C  
ATOM    840  CE  LYS A  50      26.768  20.469   9.800  1.00  6.99           C  
ATOM    841  NZ  LYS A  50      27.454  20.098  11.067  1.00  6.99           N  
ATOM    842  H   LYS A  50      22.019  22.932   7.096  1.00  6.99           H  
ATOM    843  HA  LYS A  50      22.797  20.083   6.632  1.00  6.99           H  
ATOM    844 1HB  LYS A  50      22.680  21.348   9.403  1.00  6.99           H  
ATOM    845 2HB  LYS A  50      22.814  19.622   9.080  1.00  6.99           H  
ATOM    846 1HG  LYS A  50      24.978  20.106   7.825  1.00  6.99           H  
ATOM    847 2HG  LYS A  50      24.857  21.759   8.413  1.00  6.99           H  
ATOM    848 1HD  LYS A  50      24.900  21.007  10.725  1.00  6.99           H  
ATOM    849 2HD  LYS A  50      25.005  19.326  10.166  1.00  6.99           H  
ATOM    850 1HE  LYS A  50      27.106  19.804   9.007  1.00  6.99           H  
ATOM    851 2HE  LYS A  50      27.036  21.494   9.537  1.00  6.99           H  
ATOM    852 1HZ  LYS A  50      28.451  20.175  10.941  1.00  6.99           H  
ATOM    853 2HZ  LYS A  50      27.157  20.716  11.807  1.00  6.99           H  
ATOM    854 3HZ  LYS A  50      27.219  19.142  11.314  1.00  6.99           H  
ATOM    855  N   GLU A  51      20.471  19.300   6.906  1.00  6.72           N  
ATOM    856  CA  GLU A  51      19.060  18.878   6.945  1.00  6.72           C  
ATOM    857  C   GLU A  51      18.480  18.664   8.333  1.00  6.72           C  
ATOM    858  O   GLU A  51      17.300  18.934   8.566  1.00  6.72           O  
ATOM    859  CB  GLU A  51      18.841  17.580   6.169  1.00  6.72           C  
ATOM    860  CG  GLU A  51      18.899  17.677   4.654  1.00  6.72           C  
ATOM    861  CD  GLU A  51      18.638  16.373   4.031  1.00  6.72           C  
ATOM    862  OE1 GLU A  51      18.831  15.381   4.721  1.00  6.72           O  
ATOM    863  OE2 GLU A  51      18.284  16.328   2.863  1.00  6.72           O  
ATOM    864  H   GLU A  51      21.146  18.719   6.396  1.00  6.72           H  
ATOM    865  HA  GLU A  51      18.469  19.657   6.467  1.00  6.72           H  
ATOM    866 1HB  GLU A  51      19.607  16.857   6.466  1.00  6.72           H  
ATOM    867 2HB  GLU A  51      17.879  17.156   6.441  1.00  6.72           H  
ATOM    868 1HG  GLU A  51      18.180  18.393   4.284  1.00  6.72           H  
ATOM    869 2HG  GLU A  51      19.892  18.014   4.368  1.00  6.72           H  
ATOM    870  N   ALA A  52      19.294  18.199   9.264  1.00  6.72           N  
ATOM    871  CA  ALA A  52      18.811  17.887  10.602  1.00  6.72           C  
ATOM    872  C   ALA A  52      18.175  19.079  11.297  1.00  6.72           C  
ATOM    873  O   ALA A  52      17.235  18.910  12.078  1.00  6.72           O  
ATOM    874  CB  ALA A  52      19.945  17.382  11.458  1.00  6.72           C  
ATOM    875  H   ALA A  52      20.259  18.028   9.022  1.00  6.72           H  
ATOM    876  HA  ALA A  52      18.054  17.108  10.513  1.00  6.72           H  
ATOM    877 1HB  ALA A  52      19.566  17.120  12.447  1.00  6.72           H  
ATOM    878 2HB  ALA A  52      20.370  16.510  10.998  1.00  6.72           H  
ATOM    879 3HB  ALA A  52      20.705  18.157  11.555  1.00  6.72           H  
ATOM    880  N   LYS A  53      18.665  20.287  11.019  1.00  6.97           N  
ATOM    881  CA  LYS A  53      18.164  21.454  11.728  1.00  6.97           C  
ATOM    882  C   LYS A  53      16.903  21.978  11.073  1.00  6.97           C  
ATOM    883  O   LYS A  53      16.186  22.822  11.619  1.00  6.97           O  
ATOM    884  CB  LYS A  53      19.242  22.530  11.781  1.00  6.97           C  
ATOM    885  CG  LYS A  53      20.504  22.085  12.532  1.00  6.97           C  
ATOM    886  CD  LYS A  53      20.197  21.778  14.009  1.00  6.97           C  
ATOM    887  CE  LYS A  53      19.971  23.051  14.825  1.00  6.97           C  
ATOM    888  NZ  LYS A  53      19.686  22.749  16.264  1.00  6.97           N  
ATOM    889  H   LYS A  53      19.377  20.411  10.297  1.00  6.97           H  
ATOM    890  HA  LYS A  53      17.918  21.161  12.751  1.00  6.97           H  
ATOM    891 1HB  LYS A  53      19.528  22.802  10.761  1.00  6.97           H  
ATOM    892 2HB  LYS A  53      18.846  23.421  12.266  1.00  6.97           H  
ATOM    893 1HG  LYS A  53      20.907  21.188  12.058  1.00  6.97           H  
ATOM    894 2HG  LYS A  53      21.255  22.871  12.478  1.00  6.97           H  
ATOM    895 1HD  LYS A  53      19.292  21.161  14.076  1.00  6.97           H  
ATOM    896 2HD  LYS A  53      21.023  21.221  14.447  1.00  6.97           H  
ATOM    897 1HE  LYS A  53      20.865  23.669  14.764  1.00  6.97           H  
ATOM    898 2HE  LYS A  53      19.128  23.601  14.409  1.00  6.97           H  
ATOM    899 1HZ  LYS A  53      19.541  23.606  16.770  1.00  6.97           H  
ATOM    900 2HZ  LYS A  53      18.822  22.177  16.316  1.00  6.97           H  
ATOM    901 3HZ  LYS A  53      20.450  22.243  16.674  1.00  6.97           H  
ATOM    902  N   ILE A  54      16.599  21.437   9.910  1.00  7.47           N  
ATOM    903  CA  ILE A  54      15.444  21.870   9.182  1.00  7.47           C  
ATOM    904  C   ILE A  54      14.336  20.975   9.600  1.00  7.47           C  
ATOM    905  O   ILE A  54      13.214  21.425   9.798  1.00  7.47           O  
ATOM    906  CB  ILE A  54      15.620  21.711   7.712  1.00  7.47           C  
ATOM    907  CG1 ILE A  54      16.849  22.437   7.310  1.00  7.47           C  
ATOM    908  CG2 ILE A  54      14.357  22.208   7.015  1.00  7.47           C  
ATOM    909  CD1 ILE A  54      16.910  23.872   7.734  1.00  7.47           C  
ATOM    910  H   ILE A  54      17.174  20.705   9.512  1.00  7.47           H  
ATOM    911  HA  ILE A  54      15.202  22.898   9.429  1.00  7.47           H  
ATOM    912  HB  ILE A  54      15.782  20.674   7.485  1.00  7.47           H  
ATOM    913 1HG1 ILE A  54      17.705  21.918   7.734  1.00  7.47           H  
ATOM    914 2HG1 ILE A  54      16.914  22.372   6.251  1.00  7.47           H  
ATOM    915 1HG2 ILE A  54      14.465  22.085   5.967  1.00  7.47           H  
ATOM    916 2HG2 ILE A  54      13.503  21.625   7.361  1.00  7.47           H  
ATOM    917 3HG2 ILE A  54      14.198  23.259   7.247  1.00  7.47           H  
ATOM    918 1HD1 ILE A  54      17.842  24.293   7.385  1.00  7.47           H  
ATOM    919 2HD1 ILE A  54      16.082  24.428   7.319  1.00  7.47           H  
ATOM    920 3HD1 ILE A  54      16.868  23.931   8.816  1.00  7.47           H  
ATOM    921  N   LYS A  55      14.656  19.692   9.729  1.00  8.20           N  
ATOM    922  CA  LYS A  55      13.663  18.743  10.166  1.00  8.20           C  
ATOM    923  C   LYS A  55      13.232  19.146  11.579  1.00  8.20           C  
ATOM    924  O   LYS A  55      12.041  19.118  11.893  1.00  8.20           O  
ATOM    925  CB  LYS A  55      14.222  17.328  10.092  1.00  8.20           C  
ATOM    926  CG  LYS A  55      14.428  16.841   8.639  1.00  8.20           C  
ATOM    927  CD  LYS A  55      14.974  15.423   8.576  1.00  8.20           C  
ATOM    928  CE  LYS A  55      15.205  14.986   7.133  1.00  8.20           C  
ATOM    929  NZ  LYS A  55      15.659  13.576   7.040  1.00  8.20           N  
ATOM    930  H   LYS A  55      15.603  19.383   9.512  1.00  8.20           H  
ATOM    931  HA  LYS A  55      12.796  18.807   9.510  1.00  8.20           H  
ATOM    932 1HB  LYS A  55      15.189  17.290  10.603  1.00  8.20           H  
ATOM    933 2HB  LYS A  55      13.550  16.639  10.598  1.00  8.20           H  
ATOM    934 1HG  LYS A  55      13.473  16.869   8.106  1.00  8.20           H  
ATOM    935 2HG  LYS A  55      15.123  17.510   8.129  1.00  8.20           H  
ATOM    936 1HD  LYS A  55      15.919  15.375   9.117  1.00  8.20           H  
ATOM    937 2HD  LYS A  55      14.267  14.734   9.037  1.00  8.20           H  
ATOM    938 1HE  LYS A  55      14.281  15.099   6.570  1.00  8.20           H  
ATOM    939 2HE  LYS A  55      15.969  15.625   6.692  1.00  8.20           H  
ATOM    940 1HZ  LYS A  55      15.801  13.340   6.067  1.00  8.20           H  
ATOM    941 2HZ  LYS A  55      16.522  13.455   7.545  1.00  8.20           H  
ATOM    942 3HZ  LYS A  55      14.948  12.974   7.432  1.00  8.20           H  
ATOM    943  N   GLU A  56      14.190  19.606  12.404  1.00  9.16           N  
ATOM    944  CA  GLU A  56      13.853  20.117  13.726  1.00  9.16           C  
ATOM    945  C   GLU A  56      12.909  21.315  13.599  1.00  9.16           C  
ATOM    946  O   GLU A  56      11.860  21.359  14.245  1.00  9.16           O  
ATOM    947  CB  GLU A  56      15.112  20.551  14.484  1.00  9.16           C  
ATOM    948  CG  GLU A  56      14.845  21.119  15.880  1.00  9.16           C  
ATOM    949  CD  GLU A  56      16.107  21.570  16.617  1.00  9.16           C  
ATOM    950  OE1 GLU A  56      17.191  21.344  16.124  1.00  9.16           O  
ATOM    951  OE2 GLU A  56      15.972  22.171  17.665  1.00  9.16           O  
ATOM    952  H   GLU A  56      15.175  19.570  12.127  1.00  9.16           H  
ATOM    953  HA  GLU A  56      13.346  19.334  14.287  1.00  9.16           H  
ATOM    954 1HB  GLU A  56      15.791  19.701  14.578  1.00  9.16           H  
ATOM    955 2HB  GLU A  56      15.633  21.316  13.909  1.00  9.16           H  
ATOM    956 1HG  GLU A  56      14.179  21.975  15.771  1.00  9.16           H  
ATOM    957 2HG  GLU A  56      14.328  20.366  16.475  1.00  9.16           H  
ATOM    958  N   ALA A  57      13.256  22.285  12.742  1.00 10.35           N  
ATOM    959  CA  ALA A  57      12.385  23.441  12.585  1.00 10.35           C  
ATOM    960  C   ALA A  57      10.998  23.033  12.105  1.00 10.35           C  
ATOM    961  O   ALA A  57       9.991  23.551  12.595  1.00 10.35           O  
ATOM    962  CB  ALA A  57      12.992  24.411  11.590  1.00 10.35           C  
ATOM    963  H   ALA A  57      14.139  22.250  12.231  1.00 10.35           H  
ATOM    964  HA  ALA A  57      12.287  23.924  13.556  1.00 10.35           H  
ATOM    965 1HB  ALA A  57      12.348  25.283  11.494  1.00 10.35           H  
ATOM    966 2HB  ALA A  57      13.977  24.718  11.940  1.00 10.35           H  
ATOM    967 3HB  ALA A  57      13.088  23.923  10.621  1.00 10.35           H  
ATOM    968  N   ALA A  58      10.932  22.088  11.175  1.00 11.75           N  
ATOM    969  CA  ALA A  58       9.652  21.645  10.669  1.00 11.75           C  
ATOM    970  C   ALA A  58       8.837  21.024  11.788  1.00 11.75           C  
ATOM    971  O   ALA A  58       7.653  21.311  11.936  1.00 11.75           O  
ATOM    972  CB  ALA A  58       9.843  20.652   9.540  1.00 11.75           C  
ATOM    973  H   ALA A  58      11.785  21.686  10.802  1.00 11.75           H  
ATOM    974  HA  ALA A  58       9.115  22.515  10.291  1.00 11.75           H  
ATOM    975 1HB  ALA A  58       8.872  20.345   9.159  1.00 11.75           H  
ATOM    976 2HB  ALA A  58      10.423  21.115   8.742  1.00 11.75           H  
ATOM    977 3HB  ALA A  58      10.381  19.783   9.917  1.00 11.75           H  
ATOM    978  N   ALA A  59       9.484  20.241  12.648  1.00 13.26           N  
ATOM    979  CA  ALA A  59       8.789  19.624  13.767  1.00 13.26           C  
ATOM    980  C   ALA A  59       8.188  20.676  14.698  1.00 13.26           C  
ATOM    981  O   ALA A  59       7.101  20.483  15.250  1.00 13.26           O  
ATOM    982  CB  ALA A  59       9.743  18.738  14.545  1.00 13.26           C  
ATOM    983  H   ALA A  59      10.472  20.029  12.500  1.00 13.26           H  
ATOM    984  HA  ALA A  59       7.979  19.018  13.368  1.00 13.26           H  
ATOM    985 1HB  ALA A  59       9.209  18.261  15.363  1.00 13.26           H  
ATOM    986 2HB  ALA A  59      10.154  17.979  13.880  1.00 13.26           H  
ATOM    987 3HB  ALA A  59      10.553  19.341  14.946  1.00 13.26           H  
ATOM    988  N   LYS A  60       8.901  21.791  14.872  1.00 14.69           N  
ATOM    989  CA  LYS A  60       8.458  22.867  15.750  1.00 14.69           C  
ATOM    990  C   LYS A  60       7.407  23.803  15.145  1.00 14.69           C  
ATOM    991  O   LYS A  60       6.559  24.328  15.872  1.00 14.69           O  
ATOM    992  CB  LYS A  60       9.663  23.700  16.185  1.00 14.69           C  
ATOM    993  CG  LYS A  60      10.620  22.977  17.119  1.00 14.69           C  
ATOM    994  CD  LYS A  60      11.788  23.865  17.509  1.00 14.69           C  
ATOM    995  CE  LYS A  60      12.750  23.136  18.441  1.00 14.69           C  
ATOM    996  NZ  LYS A  60      13.920  23.981  18.798  1.00 14.69           N  
ATOM    997  H   LYS A  60       9.805  21.868  14.401  1.00 14.69           H  
ATOM    998  HA  LYS A  60       8.019  22.412  16.635  1.00 14.69           H  
ATOM    999 1HB  LYS A  60      10.228  23.992  15.298  1.00 14.69           H  
ATOM   1000 2HB  LYS A  60       9.321  24.614  16.669  1.00 14.69           H  
ATOM   1001 1HG  LYS A  60      10.089  22.662  18.016  1.00 14.69           H  
ATOM   1002 2HG  LYS A  60      11.006  22.090  16.614  1.00 14.69           H  
ATOM   1003 1HD  LYS A  60      12.329  24.156  16.605  1.00 14.69           H  
ATOM   1004 2HD  LYS A  60      11.421  24.765  17.999  1.00 14.69           H  
ATOM   1005 1HE  LYS A  60      12.227  22.851  19.351  1.00 14.69           H  
ATOM   1006 2HE  LYS A  60      13.105  22.238  17.946  1.00 14.69           H  
ATOM   1007 1HZ  LYS A  60      14.543  23.458  19.407  1.00 14.69           H  
ATOM   1008 2HZ  LYS A  60      14.419  24.245  17.954  1.00 14.69           H  
ATOM   1009 3HZ  LYS A  60      13.606  24.812  19.271  1.00 14.69           H  
ATOM   1010  N   TYR A  61       7.459  24.026  13.828  1.00 15.80           N  
ATOM   1011  CA  TYR A  61       6.554  24.994  13.205  1.00 15.80           C  
ATOM   1012  C   TYR A  61       5.594  24.422  12.147  1.00 15.80           C  
ATOM   1013  O   TYR A  61       4.482  24.927  11.981  1.00 15.80           O  
ATOM   1014  CB  TYR A  61       7.397  26.109  12.601  1.00 15.80           C  
ATOM   1015  CG  TYR A  61       8.285  26.767  13.617  1.00 15.80           C  
ATOM   1016  CD1 TYR A  61       9.659  26.563  13.577  1.00 15.80           C  
ATOM   1017  CD2 TYR A  61       7.731  27.548  14.610  1.00 15.80           C  
ATOM   1018  CE1 TYR A  61      10.474  27.137  14.525  1.00 15.80           C  
ATOM   1019  CE2 TYR A  61       8.544  28.128  15.563  1.00 15.80           C  
ATOM   1020  CZ  TYR A  61       9.911  27.924  15.524  1.00 15.80           C  
ATOM   1021  OH  TYR A  61      10.718  28.505  16.477  1.00 15.80           O  
ATOM   1022  H   TYR A  61       8.187  23.574  13.277  1.00 15.80           H  
ATOM   1023  HA  TYR A  61       5.936  25.427  13.986  1.00 15.80           H  
ATOM   1024 1HB  TYR A  61       8.018  25.711  11.797  1.00 15.80           H  
ATOM   1025 2HB  TYR A  61       6.756  26.861  12.189  1.00 15.80           H  
ATOM   1026  HD1 TYR A  61      10.092  25.946  12.796  1.00 15.80           H  
ATOM   1027  HD2 TYR A  61       6.652  27.700  14.644  1.00 15.80           H  
ATOM   1028  HE1 TYR A  61      11.551  26.973  14.492  1.00 15.80           H  
ATOM   1029  HE2 TYR A  61       8.108  28.743  16.349  1.00 15.80           H  
ATOM   1030  HH  TYR A  61      10.180  29.022  17.081  1.00 15.80           H  
ATOM   1031  N   GLY A  62       5.999  23.368  11.454  1.00 16.39           N  
ATOM   1032  CA  GLY A  62       5.234  22.765  10.372  1.00 16.39           C  
ATOM   1033  C   GLY A  62       5.624  23.248   8.957  1.00 16.39           C  
ATOM   1034  O   GLY A  62       6.239  24.310   8.785  1.00 16.39           O  
ATOM   1035  H   GLY A  62       6.883  22.933  11.676  1.00 16.39           H  
ATOM   1036 1HA  GLY A  62       5.367  21.686  10.447  1.00 16.39           H  
ATOM   1037 2HA  GLY A  62       4.180  22.972  10.553  1.00 16.39           H  
ATOM   1038  N   PRO A  63       5.163  22.515   7.923  1.00 16.38           N  
ATOM   1039  CA  PRO A  63       5.433  22.694   6.501  1.00 16.38           C  
ATOM   1040  C   PRO A  63       4.926  24.025   5.965  1.00 16.38           C  
ATOM   1041  O   PRO A  63       5.390  24.509   4.931  1.00 16.38           O  
ATOM   1042  CB  PRO A  63       4.693  21.513   5.871  1.00 16.38           C  
ATOM   1043  CG  PRO A  63       3.634  21.139   6.866  1.00 16.38           C  
ATOM   1044  CD  PRO A  63       4.250  21.387   8.205  1.00 16.38           C  
ATOM   1045  HA  PRO A  63       6.511  22.586   6.329  1.00 16.38           H  
ATOM   1046 1HB  PRO A  63       4.277  21.817   4.905  1.00 16.38           H  
ATOM   1047 2HB  PRO A  63       5.400  20.691   5.662  1.00 16.38           H  
ATOM   1048 1HG  PRO A  63       2.738  21.758   6.699  1.00 16.38           H  
ATOM   1049 2HG  PRO A  63       3.316  20.094   6.712  1.00 16.38           H  
ATOM   1050 1HD  PRO A  63       3.452  21.658   8.903  1.00 16.38           H  
ATOM   1051 2HD  PRO A  63       4.813  20.499   8.527  1.00 16.38           H  
ATOM   1052  N   LYS A  64       3.989  24.650   6.676  1.00 15.80           N  
ATOM   1053  CA  LYS A  64       3.473  25.944   6.254  1.00 15.80           C  
ATOM   1054  C   LYS A  64       4.563  27.012   6.358  1.00 15.80           C  
ATOM   1055  O   LYS A  64       4.618  27.946   5.553  1.00 15.80           O  
ATOM   1056  CB  LYS A  64       2.277  26.349   7.116  1.00 15.80           C  
ATOM   1057  CG  LYS A  64       0.992  25.511   6.933  1.00 15.80           C  
ATOM   1058  CD  LYS A  64       0.341  25.764   5.563  1.00 15.80           C  
ATOM   1059  CE  LYS A  64      -1.079  25.171   5.474  1.00 15.80           C  
ATOM   1060  NZ  LYS A  64      -1.083  23.688   5.450  1.00 15.80           N  
ATOM   1061  H   LYS A  64       3.620  24.227   7.516  1.00 15.80           H  
ATOM   1062  HA  LYS A  64       3.160  25.875   5.211  1.00 15.80           H  
ATOM   1063 1HB  LYS A  64       2.562  26.290   8.169  1.00 15.80           H  
ATOM   1064 2HB  LYS A  64       2.024  27.390   6.912  1.00 15.80           H  
ATOM   1065 1HG  LYS A  64       1.236  24.446   7.012  1.00 15.80           H  
ATOM   1066 2HG  LYS A  64       0.278  25.762   7.715  1.00 15.80           H  
ATOM   1067 1HD  LYS A  64       0.293  26.835   5.371  1.00 15.80           H  
ATOM   1068 2HD  LYS A  64       0.952  25.299   4.786  1.00 15.80           H  
ATOM   1069 1HE  LYS A  64      -1.655  25.508   6.335  1.00 15.80           H  
ATOM   1070 2HE  LYS A  64      -1.558  25.538   4.567  1.00 15.80           H  
ATOM   1071 1HZ  LYS A  64      -2.017  23.332   5.384  1.00 15.80           H  
ATOM   1072 2HZ  LYS A  64      -0.555  23.341   4.638  1.00 15.80           H  
ATOM   1073 3HZ  LYS A  64      -0.650  23.311   6.273  1.00 15.80           H  
ATOM   1074  N   TYR A  65       5.453  26.852   7.342  1.00 14.78           N  
ATOM   1075  CA  TYR A  65       6.518  27.810   7.595  1.00 14.78           C  
ATOM   1076  C   TYR A  65       7.681  27.482   6.699  1.00 14.78           C  
ATOM   1077  O   TYR A  65       8.447  28.361   6.280  1.00 14.78           O  
ATOM   1078  CB  TYR A  65       6.908  27.759   9.055  1.00 14.78           C  
ATOM   1079  CG  TYR A  65       5.826  28.279   9.933  1.00 14.78           C  
ATOM   1080  CD1 TYR A  65       4.793  27.443  10.279  1.00 14.78           C  
ATOM   1081  CD2 TYR A  65       5.869  29.573  10.418  1.00 14.78           C  
ATOM   1082  CE1 TYR A  65       3.791  27.888  11.106  1.00 14.78           C  
ATOM   1083  CE2 TYR A  65       4.865  30.028  11.248  1.00 14.78           C  
ATOM   1084  CZ  TYR A  65       3.828  29.188  11.594  1.00 14.78           C  
ATOM   1085  OH  TYR A  65       2.826  29.636  12.426  1.00 14.78           O  
ATOM   1086  H   TYR A  65       5.406  26.028   7.940  1.00 14.78           H  
ATOM   1087  HA  TYR A  65       6.165  28.810   7.352  1.00 14.78           H  
ATOM   1088 1HB  TYR A  65       7.124  26.728   9.345  1.00 14.78           H  
ATOM   1089 2HB  TYR A  65       7.807  28.349   9.223  1.00 14.78           H  
ATOM   1090  HD1 TYR A  65       4.774  26.419   9.897  1.00 14.78           H  
ATOM   1091  HD2 TYR A  65       6.693  30.232  10.146  1.00 14.78           H  
ATOM   1092  HE1 TYR A  65       2.977  27.216  11.377  1.00 14.78           H  
ATOM   1093  HE2 TYR A  65       4.894  31.047  11.633  1.00 14.78           H  
ATOM   1094  HH  TYR A  65       2.216  28.915  12.604  1.00 14.78           H  
ATOM   1095  N   ILE A  66       7.779  26.205   6.347  1.00 13.51           N  
ATOM   1096  CA  ILE A  66       8.840  25.784   5.456  1.00 13.51           C  
ATOM   1097  C   ILE A  66       8.518  26.341   4.063  1.00 13.51           C  
ATOM   1098  O   ILE A  66       9.364  26.966   3.422  1.00 13.51           O  
ATOM   1099  CB  ILE A  66       8.938  24.247   5.405  1.00 13.51           C  
ATOM   1100  CG1 ILE A  66       9.255  23.653   6.819  1.00 13.51           C  
ATOM   1101  CG2 ILE A  66       9.983  23.844   4.433  1.00 13.51           C  
ATOM   1102  CD1 ILE A  66      10.566  24.101   7.436  1.00 13.51           C  
ATOM   1103  H   ILE A  66       7.135  25.529   6.762  1.00 13.51           H  
ATOM   1104  HA  ILE A  66       9.781  26.197   5.799  1.00 13.51           H  
ATOM   1105  HB  ILE A  66       7.992  23.838   5.079  1.00 13.51           H  
ATOM   1106 1HG1 ILE A  66       8.451  23.940   7.496  1.00 13.51           H  
ATOM   1107 2HG1 ILE A  66       9.269  22.566   6.741  1.00 13.51           H  
ATOM   1108 1HG2 ILE A  66      10.040  22.763   4.392  1.00 13.51           H  
ATOM   1109 2HG2 ILE A  66       9.742  24.239   3.447  1.00 13.51           H  
ATOM   1110 3HG2 ILE A  66      10.911  24.240   4.767  1.00 13.51           H  
ATOM   1111 1HD1 ILE A  66      10.688  23.637   8.415  1.00 13.51           H  
ATOM   1112 2HD1 ILE A  66      11.389  23.798   6.793  1.00 13.51           H  
ATOM   1113 3HD1 ILE A  66      10.564  25.182   7.550  1.00 13.51           H  
ATOM   1114  N   THR A  67       7.258  26.191   3.643  1.00 12.19           N  
ATOM   1115  CA  THR A  67       6.802  26.665   2.340  1.00 12.19           C  
ATOM   1116  C   THR A  67       6.932  28.189   2.261  1.00 12.19           C  
ATOM   1117  O   THR A  67       7.422  28.737   1.268  1.00 12.19           O  
ATOM   1118  CB  THR A  67       5.338  26.269   2.111  1.00 12.19           C  
ATOM   1119  OG1 THR A  67       5.205  24.854   2.191  1.00 12.19           O  
ATOM   1120  CG2 THR A  67       4.912  26.704   0.734  1.00 12.19           C  
ATOM   1121  H   THR A  67       6.598  25.682   4.226  1.00 12.19           H  
ATOM   1122  HA  THR A  67       7.420  26.222   1.563  1.00 12.19           H  
ATOM   1123  HB  THR A  67       4.704  26.737   2.867  1.00 12.19           H  
ATOM   1124  HG1 THR A  67       5.354  24.577   3.126  1.00 12.19           H  
ATOM   1125 1HG2 THR A  67       3.881  26.418   0.578  1.00 12.19           H  
ATOM   1126 2HG2 THR A  67       5.004  27.771   0.657  1.00 12.19           H  
ATOM   1127 3HG2 THR A  67       5.542  26.226  -0.017  1.00 12.19           H  
ATOM   1128  N   HIS A  68       6.508  28.881   3.324  1.00 10.94           N  
ATOM   1129  CA  HIS A  68       6.600  30.334   3.386  1.00 10.94           C  
ATOM   1130  C   HIS A  68       8.055  30.776   3.232  1.00 10.94           C  
ATOM   1131  O   HIS A  68       8.366  31.652   2.417  1.00 10.94           O  
ATOM   1132  CB  HIS A  68       6.017  30.840   4.709  1.00 10.94           C  
ATOM   1133  CG  HIS A  68       6.087  32.310   4.890  1.00 10.94           C  
ATOM   1134  ND1 HIS A  68       5.256  33.193   4.225  1.00 10.94           N  
ATOM   1135  CD2 HIS A  68       6.895  33.058   5.663  1.00 10.94           C  
ATOM   1136  CE1 HIS A  68       5.564  34.431   4.577  1.00 10.94           C  
ATOM   1137  NE2 HIS A  68       6.569  34.379   5.440  1.00 10.94           N  
ATOM   1138  H   HIS A  68       6.076  28.398   4.112  1.00 10.94           H  
ATOM   1139  HA  HIS A  68       6.028  30.774   2.572  1.00 10.94           H  
ATOM   1140 1HB  HIS A  68       4.974  30.530   4.789  1.00 10.94           H  
ATOM   1141 2HB  HIS A  68       6.553  30.377   5.532  1.00 10.94           H  
ATOM   1142  HD1 HIS A  68       4.539  32.952   3.572  1.00 10.94           H  
ATOM   1143  HD2 HIS A  68       7.702  32.801   6.351  1.00 10.94           H  
ATOM   1144  HE1 HIS A  68       5.027  35.279   4.153  1.00 10.94           H  
ATOM   1145  N   SER A  69       8.950  30.157   4.002  1.00  9.84           N  
ATOM   1146  CA  SER A  69      10.358  30.502   3.958  1.00  9.84           C  
ATOM   1147  C   SER A  69      10.919  30.309   2.549  1.00  9.84           C  
ATOM   1148  O   SER A  69      11.678  31.150   2.068  1.00  9.84           O  
ATOM   1149  CB  SER A  69      11.103  29.658   4.953  1.00  9.84           C  
ATOM   1150  OG  SER A  69      10.702  29.951   6.264  1.00  9.84           O  
ATOM   1151  H   SER A  69       8.653  29.439   4.662  1.00  9.84           H  
ATOM   1152  HA  SER A  69      10.466  31.549   4.234  1.00  9.84           H  
ATOM   1153 1HB  SER A  69      10.893  28.622   4.744  1.00  9.84           H  
ATOM   1154 2HB  SER A  69      12.169  29.817   4.844  1.00  9.84           H  
ATOM   1155  HG  SER A  69       9.815  29.528   6.364  1.00  9.84           H  
ATOM   1156  N   ILE A  70      10.491  29.253   1.848  1.00  8.97           N  
ATOM   1157  CA  ILE A  70      10.931  29.051   0.470  1.00  8.97           C  
ATOM   1158  C   ILE A  70      10.451  30.228  -0.394  1.00  8.97           C  
ATOM   1159  O   ILE A  70      11.220  30.807  -1.159  1.00  8.97           O  
ATOM   1160  CB  ILE A  70      10.404  27.726  -0.115  1.00  8.97           C  
ATOM   1161  CG1 ILE A  70      11.068  26.525   0.586  1.00  8.97           C  
ATOM   1162  CG2 ILE A  70      10.686  27.687  -1.596  1.00  8.97           C  
ATOM   1163  CD1 ILE A  70      10.395  25.182   0.296  1.00  8.97           C  
ATOM   1164  H   ILE A  70       9.879  28.566   2.292  1.00  8.97           H  
ATOM   1165  HA  ILE A  70      12.017  29.027   0.452  1.00  8.97           H  
ATOM   1166  HB  ILE A  70       9.332  27.656   0.045  1.00  8.97           H  
ATOM   1167 1HG1 ILE A  70      12.108  26.465   0.267  1.00  8.97           H  
ATOM   1168 2HG1 ILE A  70      11.047  26.697   1.646  1.00  8.97           H  
ATOM   1169 1HG2 ILE A  70      10.309  26.772  -2.001  1.00  8.97           H  
ATOM   1170 2HG2 ILE A  70      10.194  28.522  -2.082  1.00  8.97           H  
ATOM   1171 3HG2 ILE A  70      11.756  27.744  -1.771  1.00  8.97           H  
ATOM   1172 1HD1 ILE A  70      10.922  24.391   0.828  1.00  8.97           H  
ATOM   1173 2HD1 ILE A  70       9.362  25.214   0.631  1.00  8.97           H  
ATOM   1174 3HD1 ILE A  70      10.421  24.986  -0.763  1.00  8.97           H  
ATOM   1175  N   HIS A  71       9.201  30.649  -0.227  1.00  8.37           N  
ATOM   1176  CA  HIS A  71       8.700  31.764  -1.029  1.00  8.37           C  
ATOM   1177  C   HIS A  71       9.418  33.084  -0.719  1.00  8.37           C  
ATOM   1178  O   HIS A  71       9.460  33.981  -1.563  1.00  8.37           O  
ATOM   1179  CB  HIS A  71       7.202  31.987  -0.826  1.00  8.37           C  
ATOM   1180  CG  HIS A  71       6.304  30.974  -1.453  1.00  8.37           C  
ATOM   1181  ND1 HIS A  71       6.254  30.755  -2.816  1.00  8.37           N  
ATOM   1182  CD2 HIS A  71       5.384  30.164  -0.906  1.00  8.37           C  
ATOM   1183  CE1 HIS A  71       5.339  29.844  -3.076  1.00  8.37           C  
ATOM   1184  NE2 HIS A  71       4.782  29.472  -1.931  1.00  8.37           N  
ATOM   1185  H   HIS A  71       8.583  30.162   0.426  1.00  8.37           H  
ATOM   1186  HA  HIS A  71       8.862  31.543  -2.082  1.00  8.37           H  
ATOM   1187 1HB  HIS A  71       6.991  31.998   0.244  1.00  8.37           H  
ATOM   1188 2HB  HIS A  71       6.930  32.967  -1.214  1.00  8.37           H  
ATOM   1189  HD1 HIS A  71       6.800  31.223  -3.513  1.00  8.37           H  
ATOM   1190  HD2 HIS A  71       5.070  30.015   0.126  1.00  8.37           H  
ATOM   1191  HE1 HIS A  71       5.146  29.527  -4.102  1.00  8.37           H  
ATOM   1192  N   ASN A  72      10.027  33.188   0.463  1.00  8.06           N  
ATOM   1193  CA  ASN A  72      10.740  34.397   0.866  1.00  8.06           C  
ATOM   1194  C   ASN A  72      12.190  34.456   0.359  1.00  8.06           C  
ATOM   1195  O   ASN A  72      12.920  35.396   0.690  1.00  8.06           O  
ATOM   1196  CB  ASN A  72      10.739  34.554   2.374  1.00  8.06           C  
ATOM   1197  CG  ASN A  72       9.396  34.901   2.936  1.00  8.06           C  
ATOM   1198  OD1 ASN A  72       8.526  35.476   2.264  1.00  8.06           O  
ATOM   1199  ND2 ASN A  72       9.224  34.581   4.183  1.00  8.06           N  
ATOM   1200  H   ASN A  72       9.931  32.419   1.128  1.00  8.06           H  
ATOM   1201  HA  ASN A  72      10.219  35.252   0.435  1.00  8.06           H  
ATOM   1202 1HB  ASN A  72      11.077  33.622   2.827  1.00  8.06           H  
ATOM   1203 2HB  ASN A  72      11.448  35.328   2.656  1.00  8.06           H  
ATOM   1204 1HD2 ASN A  72       8.341  34.767   4.647  1.00  8.06           H  
ATOM   1205 2HD2 ASN A  72       9.956  34.131   4.685  1.00  8.06           H  
ATOM   1206  N   ILE A  73      12.611  33.476  -0.441  1.00  8.08           N  
ATOM   1207  CA  ILE A  73      13.969  33.494  -0.978  1.00  8.08           C  
ATOM   1208  C   ILE A  73      14.197  34.710  -1.882  1.00  8.08           C  
ATOM   1209  O   ILE A  73      13.406  35.006  -2.783  1.00  8.08           O  
ATOM   1210  CB  ILE A  73      14.263  32.208  -1.773  1.00  8.08           C  
ATOM   1211  CG1 ILE A  73      14.281  30.994  -0.880  1.00  8.08           C  
ATOM   1212  CG2 ILE A  73      15.599  32.331  -2.466  1.00  8.08           C  
ATOM   1213  CD1 ILE A  73      14.220  29.668  -1.627  1.00  8.08           C  
ATOM   1214  H   ILE A  73      11.992  32.698  -0.678  1.00  8.08           H  
ATOM   1215  HA  ILE A  73      14.669  33.553  -0.145  1.00  8.08           H  
ATOM   1216  HB  ILE A  73      13.474  32.062  -2.490  1.00  8.08           H  
ATOM   1217 1HG1 ILE A  73      15.208  31.007  -0.352  1.00  8.08           H  
ATOM   1218 2HG1 ILE A  73      13.463  31.056  -0.166  1.00  8.08           H  
ATOM   1219 1HG2 ILE A  73      15.778  31.438  -3.022  1.00  8.08           H  
ATOM   1220 2HG2 ILE A  73      15.586  33.171  -3.139  1.00  8.08           H  
ATOM   1221 3HG2 ILE A  73      16.389  32.473  -1.737  1.00  8.08           H  
ATOM   1222 1HD1 ILE A  73      14.258  28.840  -0.948  1.00  8.08           H  
ATOM   1223 2HD1 ILE A  73      13.286  29.618  -2.161  1.00  8.08           H  
ATOM   1224 3HD1 ILE A  73      15.051  29.596  -2.322  1.00  8.08           H  
ATOM   1225  N   LYS A  74      15.293  35.411  -1.621  1.00  8.46           N  
ATOM   1226  CA  LYS A  74      15.682  36.615  -2.334  1.00  8.46           C  
ATOM   1227  C   LYS A  74      16.327  36.296  -3.686  1.00  8.46           C  
ATOM   1228  O   LYS A  74      16.756  35.169  -3.908  1.00  8.46           O  
ATOM   1229  CB  LYS A  74      16.644  37.414  -1.450  1.00  8.46           C  
ATOM   1230  CG  LYS A  74      16.034  37.840  -0.127  1.00  8.46           C  
ATOM   1231  CD  LYS A  74      14.883  38.815  -0.324  1.00  8.46           C  
ATOM   1232  CE  LYS A  74      14.351  39.313   1.015  1.00  8.46           C  
ATOM   1233  NZ  LYS A  74      13.201  40.249   0.849  1.00  8.46           N  
ATOM   1234  H   LYS A  74      15.884  35.098  -0.850  1.00  8.46           H  
ATOM   1235  HA  LYS A  74      14.777  37.196  -2.492  1.00  8.46           H  
ATOM   1236 1HB  LYS A  74      17.496  36.776  -1.204  1.00  8.46           H  
ATOM   1237 2HB  LYS A  74      17.035  38.281  -1.965  1.00  8.46           H  
ATOM   1238 1HG  LYS A  74      15.648  36.951   0.381  1.00  8.46           H  
ATOM   1239 2HG  LYS A  74      16.795  38.299   0.500  1.00  8.46           H  
ATOM   1240 1HD  LYS A  74      15.213  39.666  -0.920  1.00  8.46           H  
ATOM   1241 2HD  LYS A  74      14.077  38.305  -0.858  1.00  8.46           H  
ATOM   1242 1HE  LYS A  74      14.026  38.454   1.603  1.00  8.46           H  
ATOM   1243 2HE  LYS A  74      15.150  39.825   1.549  1.00  8.46           H  
ATOM   1244 1HZ  LYS A  74      12.878  40.547   1.757  1.00  8.46           H  
ATOM   1245 2HZ  LYS A  74      13.493  41.054   0.313  1.00  8.46           H  
ATOM   1246 3HZ  LYS A  74      12.453  39.774   0.364  1.00  8.46           H  
ATOM   1247  N   PRO A  75      16.294  37.224  -4.656  1.00  9.21           N  
ATOM   1248  CA  PRO A  75      16.950  37.111  -5.946  1.00  9.21           C  
ATOM   1249  C   PRO A  75      18.467  37.187  -5.838  1.00  9.21           C  
ATOM   1250  O   PRO A  75      19.016  37.764  -4.897  1.00  9.21           O  
ATOM   1251  CB  PRO A  75      16.379  38.304  -6.723  1.00  9.21           C  
ATOM   1252  CG  PRO A  75      15.968  39.302  -5.662  1.00  9.21           C  
ATOM   1253  CD  PRO A  75      15.488  38.459  -4.499  1.00  9.21           C  
ATOM   1254  HA  PRO A  75      16.649  36.165  -6.417  1.00  9.21           H  
ATOM   1255 1HB  PRO A  75      17.159  38.699  -7.402  1.00  9.21           H  
ATOM   1256 2HB  PRO A  75      15.544  37.975  -7.357  1.00  9.21           H  
ATOM   1257 1HG  PRO A  75      16.828  39.937  -5.398  1.00  9.21           H  
ATOM   1258 2HG  PRO A  75      15.187  39.974  -6.052  1.00  9.21           H  
ATOM   1259 1HD  PRO A  75      15.707  38.996  -3.583  1.00  9.21           H  
ATOM   1260 2HD  PRO A  75      14.415  38.228  -4.601  1.00  9.21           H  
ATOM   1261  N   THR A  76      19.122  36.597  -6.825  1.00 10.30           N  
ATOM   1262  CA  THR A  76      20.571  36.607  -6.980  1.00 10.30           C  
ATOM   1263  C   THR A  76      21.046  37.842  -7.749  1.00 10.30           C  
ATOM   1264  O   THR A  76      20.232  38.621  -8.241  1.00 10.30           O  
ATOM   1265  CB  THR A  76      21.024  35.342  -7.689  1.00 10.30           C  
ATOM   1266  OG1 THR A  76      20.466  35.337  -8.977  1.00 10.30           O  
ATOM   1267  CG2 THR A  76      20.547  34.110  -6.946  1.00 10.30           C  
ATOM   1268  H   THR A  76      18.581  36.126  -7.536  1.00 10.30           H  
ATOM   1269  HA  THR A  76      21.023  36.629  -5.989  1.00 10.30           H  
ATOM   1270  HB  THR A  76      22.111  35.329  -7.765  1.00 10.30           H  
ATOM   1271  HG1 THR A  76      20.673  36.168  -9.432  1.00 10.30           H  
ATOM   1272 1HG2 THR A  76      20.868  33.214  -7.480  1.00 10.30           H  
ATOM   1273 2HG2 THR A  76      20.969  34.104  -5.941  1.00 10.30           H  
ATOM   1274 3HG2 THR A  76      19.458  34.122  -6.883  1.00 10.30           H  
ATOM   1275  N   ARG A  77      22.369  38.024  -7.827  1.00 11.60           N  
ATOM   1276  CA  ARG A  77      22.992  39.175  -8.497  1.00 11.60           C  
ATOM   1277  C   ARG A  77      22.732  39.349 -10.004  1.00 11.60           C  
ATOM   1278  O   ARG A  77      22.621  40.486 -10.467  1.00 11.60           O  
ATOM   1279  CB  ARG A  77      24.494  39.123  -8.295  1.00 11.60           C  
ATOM   1280  CG  ARG A  77      24.946  39.421  -6.888  1.00 11.60           C  
ATOM   1281  CD  ARG A  77      26.418  39.360  -6.753  1.00 11.60           C  
ATOM   1282  NE  ARG A  77      26.823  39.562  -5.381  1.00 11.60           N  
ATOM   1283  CZ  ARG A  77      27.066  40.762  -4.808  1.00 11.60           C  
ATOM   1284  NH1 ARG A  77      26.975  41.862  -5.529  1.00 11.60           N  
ATOM   1285  NH2 ARG A  77      27.395  40.845  -3.529  1.00 11.60           N  
ATOM   1286  H   ARG A  77      22.971  37.342  -7.391  1.00 11.60           H  
ATOM   1287  HA  ARG A  77      22.621  40.070  -7.997  1.00 11.60           H  
ATOM   1288 1HB  ARG A  77      24.866  38.136  -8.566  1.00 11.60           H  
ATOM   1289 2HB  ARG A  77      24.972  39.845  -8.957  1.00 11.60           H  
ATOM   1290 1HG  ARG A  77      24.612  40.416  -6.597  1.00 11.60           H  
ATOM   1291 2HG  ARG A  77      24.522  38.681  -6.208  1.00 11.60           H  
ATOM   1292 1HD  ARG A  77      26.770  38.376  -7.065  1.00 11.60           H  
ATOM   1293 2HD  ARG A  77      26.883  40.128  -7.368  1.00 11.60           H  
ATOM   1294  HE  ARG A  77      26.884  38.716  -4.809  1.00 11.60           H  
ATOM   1295 1HH1 ARG A  77      26.724  41.804  -6.506  1.00 11.60           H  
ATOM   1296 2HH1 ARG A  77      27.154  42.760  -5.105  1.00 11.60           H  
ATOM   1297 1HH2 ARG A  77      27.451  40.006  -2.956  1.00 11.60           H  
ATOM   1298 2HH2 ARG A  77      27.569  41.742  -3.110  1.00 11.60           H  
ATOM   1299  N   SER A  78      22.652  38.259 -10.777  1.00 12.83           N  
ATOM   1300  CA  SER A  78      22.415  38.423 -12.216  1.00 12.83           C  
ATOM   1301  C   SER A  78      21.020  37.966 -12.551  1.00 12.83           C  
ATOM   1302  O   SER A  78      20.506  37.045 -11.916  1.00 12.83           O  
ATOM   1303  CB  SER A  78      23.402  37.615 -13.055  1.00 12.83           C  
ATOM   1304  OG  SER A  78      23.231  36.208 -12.884  1.00 12.83           O  
ATOM   1305  H   SER A  78      22.752  37.343 -10.372  1.00 12.83           H  
ATOM   1306  HA  SER A  78      22.506  39.477 -12.480  1.00 12.83           H  
ATOM   1307 1HB  SER A  78      23.283  37.872 -14.107  1.00 12.83           H  
ATOM   1308 2HB  SER A  78      24.414  37.892 -12.767  1.00 12.83           H  
ATOM   1309  HG  SER A  78      24.039  35.804 -13.236  1.00 12.83           H  
ATOM   1310  N   GLU A  79      20.452  38.523 -13.620  1.00 13.61           N  
ATOM   1311  CA  GLU A  79      19.120  38.123 -14.045  1.00 13.61           C  
ATOM   1312  C   GLU A  79      19.068  36.663 -14.445  1.00 13.61           C  
ATOM   1313  O   GLU A  79      18.103  35.966 -14.143  1.00 13.61           O  
ATOM   1314  CB  GLU A  79      18.650  38.980 -15.220  1.00 13.61           C  
ATOM   1315  CG  GLU A  79      18.358  40.434 -14.868  1.00 13.61           C  
ATOM   1316  CD  GLU A  79      17.925  41.257 -16.064  1.00 13.61           C  
ATOM   1317  OE1 GLU A  79      17.947  40.742 -17.159  1.00 13.61           O  
ATOM   1318  OE2 GLU A  79      17.573  42.400 -15.879  1.00 13.61           O  
ATOM   1319  H   GLU A  79      20.935  39.262 -14.112  1.00 13.61           H  
ATOM   1320  HA  GLU A  79      18.437  38.276 -13.210  1.00 13.61           H  
ATOM   1321 1HB  GLU A  79      19.409  38.970 -16.002  1.00 13.61           H  
ATOM   1322 2HB  GLU A  79      17.742  38.548 -15.641  1.00 13.61           H  
ATOM   1323 1HG  GLU A  79      17.570  40.463 -14.116  1.00 13.61           H  
ATOM   1324 2HG  GLU A  79      19.254  40.875 -14.432  1.00 13.61           H  
ATOM   1325  N   ALA A  80      20.110  36.174 -15.110  1.00 13.63           N  
ATOM   1326  CA  ALA A  80      20.075  34.781 -15.515  1.00 13.63           C  
ATOM   1327  C   ALA A  80      20.018  33.881 -14.296  1.00 13.63           C  
ATOM   1328  O   ALA A  80      19.201  32.955 -14.232  1.00 13.63           O  
ATOM   1329  CB  ALA A  80      21.295  34.440 -16.345  1.00 13.63           C  
ATOM   1330  H   ALA A  80      20.896  36.765 -15.334  1.00 13.63           H  
ATOM   1331  HA  ALA A  80      19.173  34.618 -16.105  1.00 13.63           H  
ATOM   1332 1HB  ALA A  80      21.244  33.394 -16.650  1.00 13.63           H  
ATOM   1333 2HB  ALA A  80      21.325  35.076 -17.228  1.00 13.63           H  
ATOM   1334 3HB  ALA A  80      22.193  34.600 -15.751  1.00 13.63           H  
ATOM   1335  N   ALA A  81      20.857  34.168 -13.294  1.00 12.87           N  
ATOM   1336  CA  ALA A  81      20.840  33.336 -12.109  1.00 12.87           C  
ATOM   1337  C   ALA A  81      19.509  33.463 -11.390  1.00 12.87           C  
ATOM   1338  O   ALA A  81      18.963  32.469 -10.904  1.00 12.87           O  
ATOM   1339  CB  ALA A  81      21.986  33.709 -11.198  1.00 12.87           C  
ATOM   1340  H   ALA A  81      21.515  34.953 -13.331  1.00 12.87           H  
ATOM   1341  HA  ALA A  81      20.954  32.297 -12.417  1.00 12.87           H  
ATOM   1342 1HB  ALA A  81      21.978  33.072 -10.316  1.00 12.87           H  
ATOM   1343 2HB  ALA A  81      22.925  33.585 -11.731  1.00 12.87           H  
ATOM   1344 3HB  ALA A  81      21.880  34.746 -10.905  1.00 12.87           H  
ATOM   1345  N   ALA A  82      18.968  34.685 -11.346  1.00 11.52           N  
ATOM   1346  CA  ALA A  82      17.715  34.945 -10.662  1.00 11.52           C  
ATOM   1347  C   ALA A  82      16.575  34.156 -11.285  1.00 11.52           C  
ATOM   1348  O   ALA A  82      15.708  33.648 -10.570  1.00 11.52           O  
ATOM   1349  CB  ALA A  82      17.413  36.428 -10.688  1.00 11.52           C  
ATOM   1350  H   ALA A  82      19.462  35.470 -11.766  1.00 11.52           H  
ATOM   1351  HA  ALA A  82      17.826  34.623  -9.628  1.00 11.52           H  
ATOM   1352 1HB  ALA A  82      16.489  36.625 -10.149  1.00 11.52           H  
ATOM   1353 2HB  ALA A  82      18.237  36.974 -10.219  1.00 11.52           H  
ATOM   1354 3HB  ALA A  82      17.307  36.750 -11.718  1.00 11.52           H  
ATOM   1355  N   LYS A  83      16.573  34.030 -12.614  1.00  9.94           N  
ATOM   1356  CA  LYS A  83      15.523  33.274 -13.283  1.00  9.94           C  
ATOM   1357  C   LYS A  83      15.644  31.791 -12.957  1.00  9.94           C  
ATOM   1358  O   LYS A  83      14.638  31.133 -12.660  1.00  9.94           O  
ATOM   1359  CB  LYS A  83      15.573  33.526 -14.787  1.00  9.94           C  
ATOM   1360  CG  LYS A  83      15.116  34.936 -15.182  1.00  9.94           C  
ATOM   1361  CD  LYS A  83      15.245  35.188 -16.674  1.00  9.94           C  
ATOM   1362  CE  LYS A  83      14.827  36.614 -17.022  1.00  9.94           C  
ATOM   1363  NZ  LYS A  83      14.986  36.907 -18.474  1.00  9.94           N  
ATOM   1364  H   LYS A  83      17.296  34.492 -13.169  1.00  9.94           H  
ATOM   1365  HA  LYS A  83      14.560  33.623 -12.912  1.00  9.94           H  
ATOM   1366 1HB  LYS A  83      16.604  33.405 -15.134  1.00  9.94           H  
ATOM   1367 2HB  LYS A  83      14.960  32.793 -15.308  1.00  9.94           H  
ATOM   1368 1HG  LYS A  83      14.071  35.059 -14.896  1.00  9.94           H  
ATOM   1369 2HG  LYS A  83      15.701  35.674 -14.644  1.00  9.94           H  
ATOM   1370 1HD  LYS A  83      16.285  35.040 -16.971  1.00  9.94           H  
ATOM   1371 2HD  LYS A  83      14.621  34.485 -17.222  1.00  9.94           H  
ATOM   1372 1HE  LYS A  83      13.785  36.757 -16.744  1.00  9.94           H  
ATOM   1373 2HE  LYS A  83      15.445  37.313 -16.452  1.00  9.94           H  
ATOM   1374 1HZ  LYS A  83      14.702  37.860 -18.657  1.00  9.94           H  
ATOM   1375 2HZ  LYS A  83      15.956  36.791 -18.735  1.00  9.94           H  
ATOM   1376 3HZ  LYS A  83      14.412  36.275 -19.013  1.00  9.94           H  
ATOM   1377  N   ASP A  84      16.873  31.266 -12.943  1.00  8.49           N  
ATOM   1378  CA  ASP A  84      17.042  29.864 -12.580  1.00  8.49           C  
ATOM   1379  C   ASP A  84      16.656  29.641 -11.123  1.00  8.49           C  
ATOM   1380  O   ASP A  84      16.021  28.635 -10.790  1.00  8.49           O  
ATOM   1381  CB  ASP A  84      18.469  29.383 -12.829  1.00  8.49           C  
ATOM   1382  CG  ASP A  84      18.794  29.187 -14.319  1.00  8.49           C  
ATOM   1383  OD1 ASP A  84      17.880  29.179 -15.116  1.00  8.49           O  
ATOM   1384  OD2 ASP A  84      19.952  29.025 -14.640  1.00  8.49           O  
ATOM   1385  H   ASP A  84      17.684  31.837 -13.201  1.00  8.49           H  
ATOM   1386  HA  ASP A  84      16.374  29.267 -13.201  1.00  8.49           H  
ATOM   1387 1HB  ASP A  84      19.166  30.119 -12.415  1.00  8.49           H  
ATOM   1388 2HB  ASP A  84      18.634  28.444 -12.302  1.00  8.49           H  
ATOM   1389  N   LYS A  85      16.982  30.609 -10.261  1.00  7.35           N  
ATOM   1390  CA  LYS A  85      16.649  30.483  -8.856  1.00  7.35           C  
ATOM   1391  C   LYS A  85      15.135  30.539  -8.708  1.00  7.35           C  
ATOM   1392  O   LYS A  85      14.567  29.762  -7.952  1.00  7.35           O  
ATOM   1393  CB  LYS A  85      17.312  31.574  -8.013  1.00  7.35           C  
ATOM   1394  CG  LYS A  85      17.109  31.382  -6.520  1.00  7.35           C  
ATOM   1395  CD  LYS A  85      17.864  30.136  -6.030  1.00  7.35           C  
ATOM   1396  CE  LYS A  85      17.653  29.893  -4.544  1.00  7.35           C  
ATOM   1397  NZ  LYS A  85      18.381  28.683  -4.054  1.00  7.35           N  
ATOM   1398  H   LYS A  85      17.509  31.418 -10.581  1.00  7.35           H  
ATOM   1399  HA  LYS A  85      16.989  29.510  -8.498  1.00  7.35           H  
ATOM   1400 1HB  LYS A  85      18.383  31.599  -8.225  1.00  7.35           H  
ATOM   1401 2HB  LYS A  85      16.903  32.545  -8.291  1.00  7.35           H  
ATOM   1402 1HG  LYS A  85      17.457  32.264  -5.976  1.00  7.35           H  
ATOM   1403 2HG  LYS A  85      16.058  31.247  -6.323  1.00  7.35           H  
ATOM   1404 1HD  LYS A  85      17.515  29.256  -6.581  1.00  7.35           H  
ATOM   1405 2HD  LYS A  85      18.931  30.259  -6.220  1.00  7.35           H  
ATOM   1406 1HE  LYS A  85      17.984  30.765  -3.975  1.00  7.35           H  
ATOM   1407 2HE  LYS A  85      16.590  29.743  -4.378  1.00  7.35           H  
ATOM   1408 1HZ  LYS A  85      18.178  28.543  -3.037  1.00  7.35           H  
ATOM   1409 2HZ  LYS A  85      18.070  27.859  -4.579  1.00  7.35           H  
ATOM   1410 3HZ  LYS A  85      19.368  28.804  -4.189  1.00  7.35           H  
ATOM   1411  N   THR A  86      14.468  31.414  -9.464  1.00  6.55           N  
ATOM   1412  CA  THR A  86      13.019  31.531  -9.393  1.00  6.55           C  
ATOM   1413  C   THR A  86      12.389  30.190  -9.700  1.00  6.55           C  
ATOM   1414  O   THR A  86      11.453  29.761  -9.019  1.00  6.55           O  
ATOM   1415  CB  THR A  86      12.481  32.591 -10.362  1.00  6.55           C  
ATOM   1416  OG1 THR A  86      13.038  33.873 -10.028  1.00  6.55           O  
ATOM   1417  CG2 THR A  86      10.966  32.646 -10.262  1.00  6.55           C  
ATOM   1418  H   THR A  86      14.978  32.049 -10.073  1.00  6.55           H  
ATOM   1419  HA  THR A  86      12.732  31.815  -8.393  1.00  6.55           H  
ATOM   1420  HB  THR A  86      12.767  32.335 -11.379  1.00  6.55           H  
ATOM   1421  HG1 THR A  86      14.020  33.821 -10.100  1.00  6.55           H  
ATOM   1422 1HG2 THR A  86      10.585  33.399 -10.950  1.00  6.55           H  
ATOM   1423 2HG2 THR A  86      10.551  31.671 -10.520  1.00  6.55           H  
ATOM   1424 3HG2 THR A  86      10.679  32.905  -9.243  1.00  6.55           H  
ATOM   1425  N   LYS A  87      12.905  29.514 -10.725  1.00  6.10           N  
ATOM   1426  CA  LYS A  87      12.406  28.195 -11.068  1.00  6.10           C  
ATOM   1427  C   LYS A  87      12.551  27.274  -9.846  1.00  6.10           C  
ATOM   1428  O   LYS A  87      11.570  26.660  -9.418  1.00  6.10           O  
ATOM   1429  CB  LYS A  87      13.175  27.652 -12.282  1.00  6.10           C  
ATOM   1430  CG  LYS A  87      12.719  26.290 -12.839  1.00  6.10           C  
ATOM   1431  CD  LYS A  87      13.571  25.920 -14.071  1.00  6.10           C  
ATOM   1432  CE  LYS A  87      13.046  24.688 -14.844  1.00  6.10           C  
ATOM   1433  NZ  LYS A  87      13.160  23.411 -14.078  1.00  6.10           N  
ATOM   1434  H   LYS A  87      13.654  29.936 -11.276  1.00  6.10           H  
ATOM   1435  HA  LYS A  87      11.349  28.268 -11.317  1.00  6.10           H  
ATOM   1436 1HB  LYS A  87      13.137  28.385 -13.089  1.00  6.10           H  
ATOM   1437 2HB  LYS A  87      14.216  27.536 -12.015  1.00  6.10           H  
ATOM   1438 1HG  LYS A  87      12.849  25.523 -12.070  1.00  6.10           H  
ATOM   1439 2HG  LYS A  87      11.666  26.325 -13.117  1.00  6.10           H  
ATOM   1440 1HD  LYS A  87      13.608  26.775 -14.747  1.00  6.10           H  
ATOM   1441 2HD  LYS A  87      14.588  25.708 -13.738  1.00  6.10           H  
ATOM   1442 1HE  LYS A  87      12.002  24.847 -15.104  1.00  6.10           H  
ATOM   1443 2HE  LYS A  87      13.628  24.593 -15.759  1.00  6.10           H  
ATOM   1444 1HZ  LYS A  87      12.814  22.654 -14.640  1.00  6.10           H  
ATOM   1445 2HZ  LYS A  87      14.118  23.234 -13.832  1.00  6.10           H  
ATOM   1446 3HZ  LYS A  87      12.594  23.458 -13.226  1.00  6.10           H  
ATOM   1447  N   GLU A  88      13.744  27.251  -9.218  1.00  5.94           N  
ATOM   1448  CA  GLU A  88      13.951  26.387  -8.046  1.00  5.94           C  
ATOM   1449  C   GLU A  88      13.027  26.749  -6.879  1.00  5.94           C  
ATOM   1450  O   GLU A  88      12.539  25.870  -6.166  1.00  5.94           O  
ATOM   1451  CB  GLU A  88      15.395  26.470  -7.505  1.00  5.94           C  
ATOM   1452  CG  GLU A  88      16.507  25.865  -8.355  1.00  5.94           C  
ATOM   1453  CD  GLU A  88      17.892  25.981  -7.663  1.00  5.94           C  
ATOM   1454  OE1 GLU A  88      17.961  26.541  -6.574  1.00  5.94           O  
ATOM   1455  OE2 GLU A  88      18.856  25.503  -8.216  1.00  5.94           O  
ATOM   1456  H   GLU A  88      14.518  27.806  -9.592  1.00  5.94           H  
ATOM   1457  HA  GLU A  88      13.739  25.358  -8.343  1.00  5.94           H  
ATOM   1458 1HB  GLU A  88      15.652  27.514  -7.349  1.00  5.94           H  
ATOM   1459 2HB  GLU A  88      15.434  25.988  -6.531  1.00  5.94           H  
ATOM   1460 1HG  GLU A  88      16.286  24.815  -8.545  1.00  5.94           H  
ATOM   1461 2HG  GLU A  88      16.537  26.387  -9.312  1.00  5.94           H  
ATOM   1462  N   ILE A  89      12.778  28.043  -6.679  1.00  6.03           N  
ATOM   1463  CA  ILE A  89      11.937  28.498  -5.578  1.00  6.03           C  
ATOM   1464  C   ILE A  89      10.519  28.004  -5.774  1.00  6.03           C  
ATOM   1465  O   ILE A  89       9.889  27.465  -4.858  1.00  6.03           O  
ATOM   1466  CB  ILE A  89      11.893  30.039  -5.513  1.00  6.03           C  
ATOM   1467  CG1 ILE A  89      13.259  30.608  -5.147  1.00  6.03           C  
ATOM   1468  CG2 ILE A  89      10.866  30.469  -4.484  1.00  6.03           C  
ATOM   1469  CD1 ILE A  89      13.390  32.112  -5.354  1.00  6.03           C  
ATOM   1470  H   ILE A  89      13.219  28.723  -7.294  1.00  6.03           H  
ATOM   1471  HA  ILE A  89      12.327  28.100  -4.642  1.00  6.03           H  
ATOM   1472  HB  ILE A  89      11.621  30.434  -6.490  1.00  6.03           H  
ATOM   1473 1HG1 ILE A  89      13.437  30.409  -4.141  1.00  6.03           H  
ATOM   1474 2HG1 ILE A  89      14.009  30.104  -5.716  1.00  6.03           H  
ATOM   1475 1HG2 ILE A  89      10.825  31.556  -4.435  1.00  6.03           H  
ATOM   1476 2HG2 ILE A  89       9.885  30.080  -4.751  1.00  6.03           H  
ATOM   1477 3HG2 ILE A  89      11.156  30.084  -3.521  1.00  6.03           H  
ATOM   1478 1HD1 ILE A  89      14.378  32.439  -5.061  1.00  6.03           H  
ATOM   1479 2HD1 ILE A  89      13.239  32.362  -6.381  1.00  6.03           H  
ATOM   1480 3HD1 ILE A  89      12.649  32.632  -4.746  1.00  6.03           H  
ATOM   1481  N   ALA A  90      10.004  28.207  -6.985  1.00  6.31           N  
ATOM   1482  CA  ALA A  90       8.653  27.803  -7.312  1.00  6.31           C  
ATOM   1483  C   ALA A  90       8.464  26.300  -7.193  1.00  6.31           C  
ATOM   1484  O   ALA A  90       7.446  25.839  -6.662  1.00  6.31           O  
ATOM   1485  CB  ALA A  90       8.332  28.245  -8.724  1.00  6.31           C  
ATOM   1486  H   ALA A  90      10.573  28.660  -7.703  1.00  6.31           H  
ATOM   1487  HA  ALA A  90       7.975  28.288  -6.611  1.00  6.31           H  
ATOM   1488 1HB  ALA A  90       7.311  27.968  -8.971  1.00  6.31           H  
ATOM   1489 2HB  ALA A  90       8.451  29.326  -8.801  1.00  6.31           H  
ATOM   1490 3HB  ALA A  90       9.023  27.756  -9.416  1.00  6.31           H  
ATOM   1491  N   GLU A  91       9.449  25.531  -7.665  1.00  6.77           N  
ATOM   1492  CA  GLU A  91       9.335  24.084  -7.625  1.00  6.77           C  
ATOM   1493  C   GLU A  91       9.450  23.570  -6.207  1.00  6.77           C  
ATOM   1494  O   GLU A  91       8.683  22.702  -5.791  1.00  6.77           O  
ATOM   1495  CB  GLU A  91      10.409  23.447  -8.506  1.00  6.77           C  
ATOM   1496  CG  GLU A  91      10.210  23.691  -9.997  1.00  6.77           C  
ATOM   1497  CD  GLU A  91      11.338  23.173 -10.852  1.00  6.77           C  
ATOM   1498  OE1 GLU A  91      12.275  22.621 -10.327  1.00  6.77           O  
ATOM   1499  OE2 GLU A  91      11.268  23.359 -12.050  1.00  6.77           O  
ATOM   1500  H   GLU A  91      10.270  25.959  -8.097  1.00  6.77           H  
ATOM   1501  HA  GLU A  91       8.356  23.806  -8.012  1.00  6.77           H  
ATOM   1502 1HB  GLU A  91      11.387  23.852  -8.231  1.00  6.77           H  
ATOM   1503 2HB  GLU A  91      10.436  22.371  -8.334  1.00  6.77           H  
ATOM   1504 1HG  GLU A  91       9.286  23.207 -10.307  1.00  6.77           H  
ATOM   1505 2HG  GLU A  91      10.094  24.759 -10.166  1.00  6.77           H  
ATOM   1506  N   ALA A  92      10.387  24.120  -5.439  1.00  7.36           N  
ATOM   1507  CA  ALA A  92      10.562  23.675  -4.075  1.00  7.36           C  
ATOM   1508  C   ALA A  92       9.316  23.937  -3.258  1.00  7.36           C  
ATOM   1509  O   ALA A  92       8.873  23.070  -2.496  1.00  7.36           O  
ATOM   1510  CB  ALA A  92      11.738  24.386  -3.461  1.00  7.36           C  
ATOM   1511  H   ALA A  92      11.011  24.839  -5.807  1.00  7.36           H  
ATOM   1512  HA  ALA A  92      10.745  22.604  -4.081  1.00  7.36           H  
ATOM   1513 1HB  ALA A  92      11.866  24.048  -2.456  1.00  7.36           H  
ATOM   1514 2HB  ALA A  92      12.634  24.177  -4.042  1.00  7.36           H  
ATOM   1515 3HB  ALA A  92      11.553  25.455  -3.467  1.00  7.36           H  
ATOM   1516  N   ALA A  93       8.720  25.119  -3.438  1.00  8.06           N  
ATOM   1517  CA  ALA A  93       7.517  25.439  -2.702  1.00  8.06           C  
ATOM   1518  C   ALA A  93       6.396  24.501  -3.108  1.00  8.06           C  
ATOM   1519  O   ALA A  93       5.673  23.988  -2.251  1.00  8.06           O  
ATOM   1520  CB  ALA A  93       7.119  26.876  -2.944  1.00  8.06           C  
ATOM   1521  H   ALA A  93       9.115  25.816  -4.073  1.00  8.06           H  
ATOM   1522  HA  ALA A  93       7.716  25.299  -1.640  1.00  8.06           H  
ATOM   1523 1HB  ALA A  93       6.226  27.098  -2.371  1.00  8.06           H  
ATOM   1524 2HB  ALA A  93       7.921  27.541  -2.636  1.00  8.06           H  
ATOM   1525 3HB  ALA A  93       6.921  27.022  -4.007  1.00  8.06           H  
ATOM   1526  N   ALA A  94       6.267  24.224  -4.414  1.00  8.83           N  
ATOM   1527  CA  ALA A  94       5.209  23.335  -4.866  1.00  8.83           C  
ATOM   1528  C   ALA A  94       5.369  21.955  -4.266  1.00  8.83           C  
ATOM   1529  O   ALA A  94       4.395  21.354  -3.808  1.00  8.83           O  
ATOM   1530  CB  ALA A  94       5.221  23.228  -6.374  1.00  8.83           C  
ATOM   1531  H   ALA A  94       6.876  24.661  -5.108  1.00  8.83           H  
ATOM   1532  HA  ALA A  94       4.257  23.747  -4.539  1.00  8.83           H  
ATOM   1533 1HB  ALA A  94       4.413  22.575  -6.699  1.00  8.83           H  
ATOM   1534 2HB  ALA A  94       5.091  24.219  -6.809  1.00  8.83           H  
ATOM   1535 3HB  ALA A  94       6.176  22.814  -6.697  1.00  8.83           H  
ATOM   1536  N   LYS A  95       6.602  21.458  -4.226  1.00  9.64           N  
ATOM   1537  CA  LYS A  95       6.832  20.138  -3.680  1.00  9.64           C  
ATOM   1538  C   LYS A  95       6.506  20.079  -2.196  1.00  9.64           C  
ATOM   1539  O   LYS A  95       5.947  19.083  -1.718  1.00  9.64           O  
ATOM   1540  CB  LYS A  95       8.256  19.685  -3.945  1.00  9.64           C  
ATOM   1541  CG  LYS A  95       8.573  19.329  -5.394  1.00  9.64           C  
ATOM   1542  CD  LYS A  95       9.949  18.650  -5.508  1.00  9.64           C  
ATOM   1543  CE  LYS A  95      11.095  19.647  -5.356  1.00  9.64           C  
ATOM   1544  NZ  LYS A  95      12.444  18.992  -5.566  1.00  9.64           N  
ATOM   1545  H   LYS A  95       7.382  21.992  -4.611  1.00  9.64           H  
ATOM   1546  HA  LYS A  95       6.170  19.443  -4.186  1.00  9.64           H  
ATOM   1547 1HB  LYS A  95       8.956  20.458  -3.615  1.00  9.64           H  
ATOM   1548 2HB  LYS A  95       8.429  18.822  -3.385  1.00  9.64           H  
ATOM   1549 1HG  LYS A  95       7.808  18.655  -5.776  1.00  9.64           H  
ATOM   1550 2HG  LYS A  95       8.570  20.229  -5.999  1.00  9.64           H  
ATOM   1551 1HD  LYS A  95      10.046  17.889  -4.731  1.00  9.64           H  
ATOM   1552 2HD  LYS A  95      10.031  18.163  -6.479  1.00  9.64           H  
ATOM   1553 1HE  LYS A  95      10.966  20.442  -6.094  1.00  9.64           H  
ATOM   1554 2HE  LYS A  95      11.065  20.085  -4.357  1.00  9.64           H  
ATOM   1555 1HZ  LYS A  95      13.168  19.688  -5.468  1.00  9.64           H  
ATOM   1556 2HZ  LYS A  95      12.598  18.248  -4.860  1.00  9.64           H  
ATOM   1557 3HZ  LYS A  95      12.488  18.591  -6.490  1.00  9.64           H  
ATOM   1558  N   GLN A  96       6.818  21.153  -1.463  1.00 10.43           N  
ATOM   1559  CA  GLN A  96       6.524  21.183  -0.037  1.00 10.43           C  
ATOM   1560  C   GLN A  96       5.003  21.204   0.176  1.00 10.43           C  
ATOM   1561  O   GLN A  96       4.489  20.558   1.095  1.00 10.43           O  
ATOM   1562  CB  GLN A  96       7.193  22.394   0.619  1.00 10.43           C  
ATOM   1563  CG  GLN A  96       7.124  22.421   2.152  1.00 10.43           C  
ATOM   1564  CD  GLN A  96       7.867  21.260   2.817  1.00 10.43           C  
ATOM   1565  OE1 GLN A  96       7.312  20.581   3.686  1.00 10.43           O  
ATOM   1566  NE2 GLN A  96       9.113  21.025   2.407  1.00 10.43           N  
ATOM   1567  H   GLN A  96       7.299  21.945  -1.895  1.00 10.43           H  
ATOM   1568  HA  GLN A  96       6.923  20.279   0.419  1.00 10.43           H  
ATOM   1569 1HB  GLN A  96       8.240  22.440   0.318  1.00 10.43           H  
ATOM   1570 2HB  GLN A  96       6.712  23.306   0.252  1.00 10.43           H  
ATOM   1571 1HG  GLN A  96       7.555  23.355   2.500  1.00 10.43           H  
ATOM   1572 2HG  GLN A  96       6.075  22.363   2.451  1.00 10.43           H  
ATOM   1573 1HE2 GLN A  96       9.663  20.252   2.806  1.00 10.43           H  
ATOM   1574 2HE2 GLN A  96       9.521  21.599   1.698  1.00 10.43           H  
ATOM   1575  N   ARG A  97       4.272  21.900  -0.705  1.00 11.16           N  
ATOM   1576  CA  ARG A  97       2.811  21.944  -0.627  1.00 11.16           C  
ATOM   1577  C   ARG A  97       2.206  20.562  -0.888  1.00 11.16           C  
ATOM   1578  O   ARG A  97       1.254  20.149  -0.217  1.00 11.16           O  
ATOM   1579  CB  ARG A  97       2.259  22.955  -1.615  1.00 11.16           C  
ATOM   1580  CG  ARG A  97       2.517  24.397  -1.233  1.00 11.16           C  
ATOM   1581  CD  ARG A  97       2.038  25.343  -2.263  1.00 11.16           C  
ATOM   1582  NE  ARG A  97       2.354  26.713  -1.912  1.00 11.16           N  
ATOM   1583  CZ  ARG A  97       1.597  27.504  -1.132  1.00 11.16           C  
ATOM   1584  NH1 ARG A  97       0.458  27.066  -0.633  1.00 11.16           N  
ATOM   1585  NH2 ARG A  97       2.014  28.722  -0.871  1.00 11.16           N  
ATOM   1586  H   ARG A  97       4.748  22.442  -1.430  1.00 11.16           H  
ATOM   1587  HA  ARG A  97       2.533  22.263   0.377  1.00 11.16           H  
ATOM   1588 1HB  ARG A  97       2.704  22.792  -2.589  1.00 11.16           H  
ATOM   1589 2HB  ARG A  97       1.185  22.819  -1.717  1.00 11.16           H  
ATOM   1590 1HG  ARG A  97       2.001  24.618  -0.300  1.00 11.16           H  
ATOM   1591 2HG  ARG A  97       3.581  24.545  -1.093  1.00 11.16           H  
ATOM   1592 1HD  ARG A  97       2.528  25.115  -3.210  1.00 11.16           H  
ATOM   1593 2HD  ARG A  97       0.960  25.255  -2.378  1.00 11.16           H  
ATOM   1594  HE  ARG A  97       3.224  27.102  -2.263  1.00 11.16           H  
ATOM   1595 1HH1 ARG A  97       0.145  26.127  -0.836  1.00 11.16           H  
ATOM   1596 2HH1 ARG A  97      -0.102  27.668  -0.047  1.00 11.16           H  
ATOM   1597 1HH2 ARG A  97       2.912  29.034  -1.259  1.00 11.16           H  
ATOM   1598 2HH2 ARG A  97       1.467  29.336  -0.289  1.00 11.16           H  
ATOM   1599  N   ILE A  98       2.795  19.821  -1.829  1.00 11.79           N  
ATOM   1600  CA  ILE A  98       2.348  18.466  -2.131  1.00 11.79           C  
ATOM   1601  C   ILE A  98       2.562  17.575  -0.913  1.00 11.79           C  
ATOM   1602  O   ILE A  98       1.684  16.781  -0.542  1.00 11.79           O  
ATOM   1603  CB  ILE A  98       3.085  17.901  -3.358  1.00 11.79           C  
ATOM   1604  CG1 ILE A  98       2.647  18.673  -4.618  1.00 11.79           C  
ATOM   1605  CG2 ILE A  98       2.812  16.410  -3.494  1.00 11.79           C  
ATOM   1606  CD1 ILE A  98       3.512  18.419  -5.833  1.00 11.79           C  
ATOM   1607  H   ILE A  98       3.558  20.228  -2.373  1.00 11.79           H  
ATOM   1608  HA  ILE A  98       1.284  18.491  -2.355  1.00 11.79           H  
ATOM   1609  HB  ILE A  98       4.153  18.062  -3.237  1.00 11.79           H  
ATOM   1610 1HG1 ILE A  98       1.626  18.386  -4.862  1.00 11.79           H  
ATOM   1611 2HG1 ILE A  98       2.660  19.735  -4.400  1.00 11.79           H  
ATOM   1612 1HG2 ILE A  98       3.348  16.020  -4.357  1.00 11.79           H  
ATOM   1613 2HG2 ILE A  98       3.150  15.895  -2.595  1.00 11.79           H  
ATOM   1614 3HG2 ILE A  98       1.743  16.245  -3.624  1.00 11.79           H  
ATOM   1615 1HD1 ILE A  98       3.132  18.998  -6.674  1.00 11.79           H  
ATOM   1616 2HD1 ILE A  98       4.531  18.721  -5.624  1.00 11.79           H  
ATOM   1617 3HD1 ILE A  98       3.490  17.361  -6.081  1.00 11.79           H  
ATOM   1618  N   LEU A  99       3.734  17.710  -0.284  1.00 12.32           N  
ATOM   1619  CA  LEU A  99       4.052  16.952   0.918  1.00 12.32           C  
ATOM   1620  C   LEU A  99       3.057  17.281   2.024  1.00 12.32           C  
ATOM   1621  O   LEU A  99       2.500  16.377   2.644  1.00 12.32           O  
ATOM   1622  CB  LEU A  99       5.483  17.249   1.373  1.00 12.32           C  
ATOM   1623  CG  LEU A  99       5.957  16.555   2.652  1.00 12.32           C  
ATOM   1624  CD1 LEU A  99       5.900  15.039   2.469  1.00 12.32           C  
ATOM   1625  CD2 LEU A  99       7.384  17.002   2.951  1.00 12.32           C  
ATOM   1626  H   LEU A  99       4.424  18.364  -0.658  1.00 12.32           H  
ATOM   1627  HA  LEU A  99       3.975  15.891   0.689  1.00 12.32           H  
ATOM   1628 1HB  LEU A  99       6.151  16.966   0.583  1.00 12.32           H  
ATOM   1629 2HB  LEU A  99       5.583  18.321   1.529  1.00 12.32           H  
ATOM   1630  HG  LEU A  99       5.306  16.830   3.475  1.00 12.32           H  
ATOM   1631 1HD1 LEU A  99       6.236  14.547   3.383  1.00 12.32           H  
ATOM   1632 2HD1 LEU A  99       4.875  14.737   2.252  1.00 12.32           H  
ATOM   1633 3HD1 LEU A  99       6.547  14.745   1.644  1.00 12.32           H  
ATOM   1634 1HD2 LEU A  99       7.740  16.519   3.862  1.00 12.32           H  
ATOM   1635 2HD2 LEU A  99       8.014  16.727   2.124  1.00 12.32           H  
ATOM   1636 3HD2 LEU A  99       7.404  18.082   3.080  1.00 12.32           H  
ATOM   1637  N   ASP A 100       2.791  18.570   2.238  1.00 12.74           N  
ATOM   1638  CA  ASP A 100       1.857  18.997   3.272  1.00 12.74           C  
ATOM   1639  C   ASP A 100       0.495  18.368   3.051  1.00 12.74           C  
ATOM   1640  O   ASP A 100      -0.057  17.745   3.963  1.00 12.74           O  
ATOM   1641  CB  ASP A 100       1.742  20.522   3.296  1.00 12.74           C  
ATOM   1642  CG  ASP A 100       0.804  21.052   4.386  1.00 12.74           C  
ATOM   1643  OD1 ASP A 100       0.929  20.629   5.504  1.00 12.74           O  
ATOM   1644  OD2 ASP A 100       0.002  21.931   4.108  1.00 12.74           O  
ATOM   1645  H   ASP A 100       3.282  19.279   1.694  1.00 12.74           H  
ATOM   1646  HA  ASP A 100       2.237  18.663   4.237  1.00 12.74           H  
ATOM   1647 1HB  ASP A 100       2.730  20.955   3.420  1.00 12.74           H  
ATOM   1648 2HB  ASP A 100       1.373  20.861   2.329  1.00 12.74           H  
ATOM   1649  N   TYR A 101      -0.041  18.503   1.839  1.00 13.07           N  
ATOM   1650  CA  TYR A 101      -1.322  17.899   1.519  1.00 13.07           C  
ATOM   1651  C   TYR A 101      -1.318  16.411   1.798  1.00 13.07           C  
ATOM   1652  O   TYR A 101      -2.241  15.889   2.429  1.00 13.07           O  
ATOM   1653  CB  TYR A 101      -1.706  18.114   0.063  1.00 13.07           C  
ATOM   1654  CG  TYR A 101      -2.968  17.347  -0.297  1.00 13.07           C  
ATOM   1655  CD1 TYR A 101      -4.215  17.848   0.042  1.00 13.07           C  
ATOM   1656  CD2 TYR A 101      -2.868  16.122  -0.951  1.00 13.07           C  
ATOM   1657  CE1 TYR A 101      -5.356  17.131  -0.274  1.00 13.07           C  
ATOM   1658  CE2 TYR A 101      -4.006  15.407  -1.266  1.00 13.07           C  
ATOM   1659  CZ  TYR A 101      -5.248  15.907  -0.930  1.00 13.07           C  
ATOM   1660  OH  TYR A 101      -6.388  15.199  -1.248  1.00 13.07           O  
ATOM   1661  H   TYR A 101       0.454  19.034   1.122  1.00 13.07           H  
ATOM   1662  HA  TYR A 101      -2.082  18.355   2.155  1.00 13.07           H  
ATOM   1663 1HB  TYR A 101      -1.871  19.176  -0.126  1.00 13.07           H  
ATOM   1664 2HB  TYR A 101      -0.894  17.781  -0.587  1.00 13.07           H  
ATOM   1665  HD1 TYR A 101      -4.296  18.804   0.559  1.00 13.07           H  
ATOM   1666  HD2 TYR A 101      -1.885  15.724  -1.214  1.00 13.07           H  
ATOM   1667  HE1 TYR A 101      -6.337  17.525  -0.008  1.00 13.07           H  
ATOM   1668  HE2 TYR A 101      -3.923  14.448  -1.777  1.00 13.07           H  
ATOM   1669  HH  TYR A 101      -7.155  15.653  -0.891  1.00 13.07           H  
ATOM   1670  N   SER A 102      -0.294  15.717   1.309  1.00 13.36           N  
ATOM   1671  CA  SER A 102      -0.224  14.281   1.462  1.00 13.36           C  
ATOM   1672  C   SER A 102      -0.220  13.889   2.938  1.00 13.36           C  
ATOM   1673  O   SER A 102      -0.906  12.941   3.333  1.00 13.36           O  
ATOM   1674  CB  SER A 102       1.036  13.784   0.793  1.00 13.36           C  
ATOM   1675  OG  SER A 102       0.999  14.044  -0.589  1.00 13.36           O  
ATOM   1676  H   SER A 102       0.451  16.192   0.796  1.00 13.36           H  
ATOM   1677  HA  SER A 102      -1.096  13.838   0.980  1.00 13.36           H  
ATOM   1678 1HB  SER A 102       1.901  14.276   1.233  1.00 13.36           H  
ATOM   1679 2HB  SER A 102       1.142  12.717   0.964  1.00 13.36           H  
ATOM   1680  HG  SER A 102       1.066  15.028  -0.664  1.00 13.36           H  
ATOM   1681  N   LEU A 103       0.522  14.633   3.763  1.00 13.59           N  
ATOM   1682  CA  LEU A 103       0.573  14.346   5.187  1.00 13.59           C  
ATOM   1683  C   LEU A 103      -0.782  14.592   5.851  1.00 13.59           C  
ATOM   1684  O   LEU A 103      -1.219  13.791   6.685  1.00 13.59           O  
ATOM   1685  CB  LEU A 103       1.651  15.209   5.842  1.00 13.59           C  
ATOM   1686  CG  LEU A 103       3.103  14.859   5.449  1.00 13.59           C  
ATOM   1687  CD1 LEU A 103       4.043  15.924   5.996  1.00 13.59           C  
ATOM   1688  CD2 LEU A 103       3.450  13.486   5.982  1.00 13.59           C  
ATOM   1689  H   LEU A 103       1.080  15.400   3.386  1.00 13.59           H  
ATOM   1690  HA  LEU A 103       0.836  13.299   5.317  1.00 13.59           H  
ATOM   1691 1HB  LEU A 103       1.474  16.250   5.558  1.00 13.59           H  
ATOM   1692 2HB  LEU A 103       1.563  15.127   6.921  1.00 13.59           H  
ATOM   1693  HG  LEU A 103       3.197  14.846   4.374  1.00 13.59           H  
ATOM   1694 1HD1 LEU A 103       5.067  15.686   5.713  1.00 13.59           H  
ATOM   1695 2HD1 LEU A 103       3.766  16.896   5.579  1.00 13.59           H  
ATOM   1696 3HD1 LEU A 103       3.964  15.956   7.080  1.00 13.59           H  
ATOM   1697 1HD2 LEU A 103       4.473  13.237   5.697  1.00 13.59           H  
ATOM   1698 2HD2 LEU A 103       3.363  13.484   7.068  1.00 13.59           H  
ATOM   1699 3HD2 LEU A 103       2.765  12.751   5.560  1.00 13.59           H  
ATOM   1700  N   GLU A 104      -1.473  15.671   5.459  1.00 13.77           N  
ATOM   1701  CA  GLU A 104      -2.789  15.943   6.025  1.00 13.77           C  
ATOM   1702  C   GLU A 104      -3.738  14.815   5.654  1.00 13.77           C  
ATOM   1703  O   GLU A 104      -4.500  14.321   6.491  1.00 13.77           O  
ATOM   1704  CB  GLU A 104      -3.371  17.275   5.534  1.00 13.77           C  
ATOM   1705  CG  GLU A 104      -4.724  17.609   6.191  1.00 13.77           C  
ATOM   1706  CD  GLU A 104      -5.359  18.931   5.761  1.00 13.77           C  
ATOM   1707  OE1 GLU A 104      -4.827  19.605   4.916  1.00 13.77           O  
ATOM   1708  OE2 GLU A 104      -6.389  19.258   6.314  1.00 13.77           O  
ATOM   1709  H   GLU A 104      -1.068  16.317   4.778  1.00 13.77           H  
ATOM   1710  HA  GLU A 104      -2.702  15.978   7.110  1.00 13.77           H  
ATOM   1711 1HB  GLU A 104      -2.668  18.083   5.742  1.00 13.77           H  
ATOM   1712 2HB  GLU A 104      -3.513  17.234   4.452  1.00 13.77           H  
ATOM   1713 1HG  GLU A 104      -5.410  16.799   5.947  1.00 13.77           H  
ATOM   1714 2HG  GLU A 104      -4.592  17.614   7.272  1.00 13.77           H  
ATOM   1715  N   ALA A 105      -3.695  14.406   4.384  1.00 13.86           N  
ATOM   1716  CA  ALA A 105      -4.559  13.348   3.907  1.00 13.86           C  
ATOM   1717  C   ALA A 105      -4.295  12.059   4.676  1.00 13.86           C  
ATOM   1718  O   ALA A 105      -5.235  11.361   5.072  1.00 13.86           O  
ATOM   1719  CB  ALA A 105      -4.333  13.140   2.419  1.00 13.86           C  
ATOM   1720  H   ALA A 105      -3.053  14.858   3.733  1.00 13.86           H  
ATOM   1721  HA  ALA A 105      -5.592  13.645   4.080  1.00 13.86           H  
ATOM   1722 1HB  ALA A 105      -4.994  12.360   2.051  1.00 13.86           H  
ATOM   1723 2HB  ALA A 105      -4.536  14.074   1.889  1.00 13.86           H  
ATOM   1724 3HB  ALA A 105      -3.299  12.850   2.249  1.00 13.86           H  
ATOM   1725  N   ALA A 106      -3.016  11.766   4.937  1.00 13.83           N  
ATOM   1726  CA  ALA A 106      -2.664  10.582   5.697  1.00 13.83           C  
ATOM   1727  C   ALA A 106      -3.238  10.663   7.099  1.00 13.83           C  
ATOM   1728  O   ALA A 106      -3.769   9.680   7.619  1.00 13.83           O  
ATOM   1729  CB  ALA A 106      -1.158  10.433   5.769  1.00 13.83           C  
ATOM   1730  H   ALA A 106      -2.272  12.360   4.571  1.00 13.83           H  
ATOM   1731  HA  ALA A 106      -3.093   9.715   5.198  1.00 13.83           H  
ATOM   1732 1HB  ALA A 106      -0.908   9.534   6.326  1.00 13.83           H  
ATOM   1733 2HB  ALA A 106      -0.755  10.365   4.759  1.00 13.83           H  
ATOM   1734 3HB  ALA A 106      -0.732  11.300   6.267  1.00 13.83           H  
ATOM   1735  N   ALA A 107      -3.165  11.846   7.712  1.00 13.71           N  
ATOM   1736  CA  ALA A 107      -3.688  11.999   9.055  1.00 13.71           C  
ATOM   1737  C   ALA A 107      -5.182  11.733   9.083  1.00 13.71           C  
ATOM   1738  O   ALA A 107      -5.674  11.019   9.959  1.00 13.71           O  
ATOM   1739  CB  ALA A 107      -3.403  13.397   9.567  1.00 13.71           C  
ATOM   1740  H   ALA A 107      -2.706  12.634   7.252  1.00 13.71           H  
ATOM   1741  HA  ALA A 107      -3.197  11.269   9.697  1.00 13.71           H  
ATOM   1742 1HB  ALA A 107      -3.780  13.497  10.582  1.00 13.71           H  
ATOM   1743 2HB  ALA A 107      -2.327  13.572   9.554  1.00 13.71           H  
ATOM   1744 3HB  ALA A 107      -3.892  14.125   8.926  1.00 13.71           H  
ATOM   1745  N   LYS A 108      -5.899  12.250   8.085  1.00 13.50           N  
ATOM   1746  CA  LYS A 108      -7.339  12.053   8.021  1.00 13.50           C  
ATOM   1747  C   LYS A 108      -7.679  10.586   7.815  1.00 13.50           C  
ATOM   1748  O   LYS A 108      -8.629  10.068   8.410  1.00 13.50           O  
ATOM   1749  CB  LYS A 108      -7.940  12.932   6.929  1.00 13.50           C  
ATOM   1750  CG  LYS A 108      -7.942  14.419   7.292  1.00 13.50           C  
ATOM   1751  CD  LYS A 108      -8.498  15.289   6.178  1.00 13.50           C  
ATOM   1752  CE  LYS A 108      -8.553  16.751   6.619  1.00 13.50           C  
ATOM   1753  NZ  LYS A 108      -8.996  17.660   5.524  1.00 13.50           N  
ATOM   1754  H   LYS A 108      -5.431  12.826   7.381  1.00 13.50           H  
ATOM   1755  HA  LYS A 108      -7.767  12.361   8.973  1.00 13.50           H  
ATOM   1756 1HB  LYS A 108      -7.360  12.814   6.012  1.00 13.50           H  
ATOM   1757 2HB  LYS A 108      -8.963  12.621   6.720  1.00 13.50           H  
ATOM   1758 1HG  LYS A 108      -8.531  14.573   8.195  1.00 13.50           H  
ATOM   1759 2HG  LYS A 108      -6.915  14.732   7.494  1.00 13.50           H  
ATOM   1760 1HD  LYS A 108      -7.846  15.209   5.306  1.00 13.50           H  
ATOM   1761 2HD  LYS A 108      -9.496  14.953   5.905  1.00 13.50           H  
ATOM   1762 1HE  LYS A 108      -9.248  16.839   7.452  1.00 13.50           H  
ATOM   1763 2HE  LYS A 108      -7.569  17.056   6.956  1.00 13.50           H  
ATOM   1764 1HZ  LYS A 108      -9.014  18.615   5.870  1.00 13.50           H  
ATOM   1765 2HZ  LYS A 108      -8.342  17.597   4.755  1.00 13.50           H  
ATOM   1766 3HZ  LYS A 108      -9.916  17.396   5.212  1.00 13.50           H  
ATOM   1767  N   ASP A 109      -6.870   9.893   7.014  1.00 13.22           N  
ATOM   1768  CA  ASP A 109      -7.101   8.483   6.756  1.00 13.22           C  
ATOM   1769  C   ASP A 109      -6.938   7.704   8.056  1.00 13.22           C  
ATOM   1770  O   ASP A 109      -7.763   6.848   8.386  1.00 13.22           O  
ATOM   1771  CB  ASP A 109      -6.116   7.982   5.692  1.00 13.22           C  
ATOM   1772  CG  ASP A 109      -6.394   6.577   5.182  1.00 13.22           C  
ATOM   1773  OD1 ASP A 109      -7.420   6.376   4.579  1.00 13.22           O  
ATOM   1774  OD2 ASP A 109      -5.573   5.705   5.384  1.00 13.22           O  
ATOM   1775  H   ASP A 109      -6.104  10.370   6.535  1.00 13.22           H  
ATOM   1776  HA  ASP A 109      -8.121   8.353   6.394  1.00 13.22           H  
ATOM   1777 1HB  ASP A 109      -6.119   8.675   4.847  1.00 13.22           H  
ATOM   1778 2HB  ASP A 109      -5.109   8.001   6.110  1.00 13.22           H  
ATOM   1779  N   LYS A 110      -5.906   8.037   8.836  1.00 12.87           N  
ATOM   1780  CA  LYS A 110      -5.689   7.345  10.097  1.00 12.87           C  
ATOM   1781  C   LYS A 110      -6.859   7.583  11.051  1.00 12.87           C  
ATOM   1782  O   LYS A 110      -7.320   6.654  11.724  1.00 12.87           O  
ATOM   1783  CB  LYS A 110      -4.370   7.796  10.718  1.00 12.87           C  
ATOM   1784  CG  LYS A 110      -3.138   7.293   9.963  1.00 12.87           C  
ATOM   1785  CD  LYS A 110      -1.850   7.810  10.574  1.00 12.87           C  
ATOM   1786  CE  LYS A 110      -0.642   7.328   9.789  1.00 12.87           C  
ATOM   1787  NZ  LYS A 110       0.631   7.841  10.360  1.00 12.87           N  
ATOM   1788  H   LYS A 110      -5.246   8.752   8.525  1.00 12.87           H  
ATOM   1789  HA  LYS A 110      -5.626   6.277   9.897  1.00 12.87           H  
ATOM   1790 1HB  LYS A 110      -4.331   8.886  10.729  1.00 12.87           H  
ATOM   1791 2HB  LYS A 110      -4.311   7.452  11.747  1.00 12.87           H  
ATOM   1792 1HG  LYS A 110      -3.126   6.203   9.983  1.00 12.87           H  
ATOM   1793 2HG  LYS A 110      -3.195   7.612   8.925  1.00 12.87           H  
ATOM   1794 1HD  LYS A 110      -1.865   8.901  10.564  1.00 12.87           H  
ATOM   1795 2HD  LYS A 110      -1.769   7.471  11.605  1.00 12.87           H  
ATOM   1796 1HE  LYS A 110      -0.623   6.240   9.797  1.00 12.87           H  
ATOM   1797 2HE  LYS A 110      -0.731   7.673   8.757  1.00 12.87           H  
ATOM   1798 1HZ  LYS A 110       1.408   7.501   9.811  1.00 12.87           H  
ATOM   1799 2HZ  LYS A 110       0.624   8.851  10.345  1.00 12.87           H  
ATOM   1800 3HZ  LYS A 110       0.727   7.519  11.312  1.00 12.87           H  
ATOM   1801  N   VAL A 111      -7.398   8.802  11.056  1.00 12.46           N  
ATOM   1802  CA  VAL A 111      -8.527   9.090  11.926  1.00 12.46           C  
ATOM   1803  C   VAL A 111      -9.731   8.233  11.565  1.00 12.46           C  
ATOM   1804  O   VAL A 111     -10.373   7.663  12.449  1.00 12.46           O  
ATOM   1805  CB  VAL A 111      -8.917  10.578  11.852  1.00 12.46           C  
ATOM   1806  CG1 VAL A 111     -10.225  10.813  12.587  1.00 12.46           C  
ATOM   1807  CG2 VAL A 111      -7.821  11.420  12.480  1.00 12.46           C  
ATOM   1808  H   VAL A 111      -6.985   9.543  10.486  1.00 12.46           H  
ATOM   1809  HA  VAL A 111      -8.235   8.863  12.949  1.00 12.46           H  
ATOM   1810  HB  VAL A 111      -9.054  10.862  10.811  1.00 12.46           H  
ATOM   1811 1HG1 VAL A 111     -10.493  11.866  12.522  1.00 12.46           H  
ATOM   1812 2HG1 VAL A 111     -11.011  10.210  12.131  1.00 12.46           H  
ATOM   1813 3HG1 VAL A 111     -10.110  10.530  13.633  1.00 12.46           H  
ATOM   1814 1HG2 VAL A 111      -8.091  12.472  12.419  1.00 12.46           H  
ATOM   1815 2HG2 VAL A 111      -7.698  11.135  13.522  1.00 12.46           H  
ATOM   1816 3HG2 VAL A 111      -6.896  11.259  11.961  1.00 12.46           H  
ATOM   1817  N   GLU A 112     -10.050   8.122  10.274  1.00 12.04           N  
ATOM   1818  CA  GLU A 112     -11.185   7.283   9.903  1.00 12.04           C  
ATOM   1819  C   GLU A 112     -10.923   5.800  10.208  1.00 12.04           C  
ATOM   1820  O   GLU A 112     -11.803   5.100  10.712  1.00 12.04           O  
ATOM   1821  CB  GLU A 112     -11.558   7.467   8.424  1.00 12.04           C  
ATOM   1822  CG  GLU A 112     -12.182   8.840   8.088  1.00 12.04           C  
ATOM   1823  CD  GLU A 112     -12.618   8.983   6.627  1.00 12.04           C  
ATOM   1824  OE1 GLU A 112     -12.373   8.088   5.852  1.00 12.04           O  
ATOM   1825  OE2 GLU A 112     -13.208   9.992   6.303  1.00 12.04           O  
ATOM   1826  H   GLU A 112      -9.505   8.621   9.568  1.00 12.04           H  
ATOM   1827  HA  GLU A 112     -12.042   7.594  10.500  1.00 12.04           H  
ATOM   1828 1HB  GLU A 112     -10.658   7.353   7.812  1.00 12.04           H  
ATOM   1829 2HB  GLU A 112     -12.260   6.691   8.124  1.00 12.04           H  
ATOM   1830 1HG  GLU A 112     -13.049   8.996   8.730  1.00 12.04           H  
ATOM   1831 2HG  GLU A 112     -11.450   9.616   8.320  1.00 12.04           H  
ATOM   1832  N   ARG A 113      -9.695   5.329   9.970  1.00 11.61           N  
ATOM   1833  CA  ARG A 113      -9.347   3.928  10.220  1.00 11.61           C  
ATOM   1834  C   ARG A 113      -9.475   3.513  11.684  1.00 11.61           C  
ATOM   1835  O   ARG A 113      -9.756   2.350  11.978  1.00 11.61           O  
ATOM   1836  CB  ARG A 113      -7.950   3.616   9.712  1.00 11.61           C  
ATOM   1837  CG  ARG A 113      -7.838   3.533   8.186  1.00 11.61           C  
ATOM   1838  CD  ARG A 113      -6.459   3.235   7.742  1.00 11.61           C  
ATOM   1839  NE  ARG A 113      -6.363   3.190   6.290  1.00 11.61           N  
ATOM   1840  CZ  ARG A 113      -6.636   2.108   5.530  1.00 11.61           C  
ATOM   1841  NH1 ARG A 113      -7.008   0.974   6.098  1.00 11.61           N  
ATOM   1842  NH2 ARG A 113      -6.531   2.178   4.214  1.00 11.61           N  
ATOM   1843  H   ARG A 113      -8.992   5.946   9.562  1.00 11.61           H  
ATOM   1844  HA  ARG A 113     -10.037   3.316   9.643  1.00 11.61           H  
ATOM   1845 1HB  ARG A 113      -7.267   4.395  10.048  1.00 11.61           H  
ATOM   1846 2HB  ARG A 113      -7.608   2.673  10.132  1.00 11.61           H  
ATOM   1847 1HG  ARG A 113      -8.490   2.745   7.817  1.00 11.61           H  
ATOM   1848 2HG  ARG A 113      -8.138   4.481   7.742  1.00 11.61           H  
ATOM   1849 1HD  ARG A 113      -5.794   4.025   8.097  1.00 11.61           H  
ATOM   1850 2HD  ARG A 113      -6.137   2.276   8.140  1.00 11.61           H  
ATOM   1851  HE  ARG A 113      -6.083   4.061   5.809  1.00 11.61           H  
ATOM   1852 1HH1 ARG A 113      -7.089   0.917   7.102  1.00 11.61           H  
ATOM   1853 2HH1 ARG A 113      -7.211   0.166   5.527  1.00 11.61           H  
ATOM   1854 1HH2 ARG A 113      -6.246   3.046   3.766  1.00 11.61           H  
ATOM   1855 2HH2 ARG A 113      -6.737   1.372   3.650  1.00 11.61           H  
ATOM   1856  N   LYS A 114      -9.298   4.459  12.601  1.00 11.17           N  
ATOM   1857  CA  LYS A 114      -9.400   4.170  14.027  1.00 11.17           C  
ATOM   1858  C   LYS A 114     -10.836   4.165  14.575  1.00 11.17           C  
ATOM   1859  O   LYS A 114     -11.033   3.907  15.766  1.00 11.17           O  
ATOM   1860  CB  LYS A 114      -8.560   5.164  14.829  1.00 11.17           C  
ATOM   1861  CG  LYS A 114      -7.049   5.033  14.640  1.00 11.17           C  
ATOM   1862  CD  LYS A 114      -6.301   6.076  15.461  1.00 11.17           C  
ATOM   1863  CE  LYS A 114      -4.795   5.958  15.279  1.00 11.17           C  
ATOM   1864  NZ  LYS A 114      -4.057   6.981  16.078  1.00 11.17           N  
ATOM   1865  H   LYS A 114      -9.029   5.399  12.299  1.00 11.17           H  
ATOM   1866  HA  LYS A 114      -8.990   3.175  14.192  1.00 11.17           H  
ATOM   1867 1HB  LYS A 114      -8.835   6.181  14.523  1.00 11.17           H  
ATOM   1868 2HB  LYS A 114      -8.785   5.068  15.889  1.00 11.17           H  
ATOM   1869 1HG  LYS A 114      -6.736   4.041  14.959  1.00 11.17           H  
ATOM   1870 2HG  LYS A 114      -6.795   5.147  13.592  1.00 11.17           H  
ATOM   1871 1HD  LYS A 114      -6.617   7.072  15.145  1.00 11.17           H  
ATOM   1872 2HD  LYS A 114      -6.543   5.952  16.515  1.00 11.17           H  
ATOM   1873 1HE  LYS A 114      -4.473   4.966  15.590  1.00 11.17           H  
ATOM   1874 2HE  LYS A 114      -4.554   6.093  14.223  1.00 11.17           H  
ATOM   1875 1HZ  LYS A 114      -3.063   6.874  15.931  1.00 11.17           H  
ATOM   1876 2HZ  LYS A 114      -4.342   7.905  15.787  1.00 11.17           H  
ATOM   1877 3HZ  LYS A 114      -4.265   6.859  17.059  1.00 11.17           H  
ATOM   1878  N   GLU A 115     -11.838   4.478  13.751  1.00 10.76           N  
ATOM   1879  CA  GLU A 115     -13.212   4.498  14.251  1.00 10.76           C  
ATOM   1880  C   GLU A 115     -13.635   3.071  14.680  1.00 10.76           C  
ATOM   1881  O   GLU A 115     -13.371   2.121  13.944  1.00 10.76           O  
ATOM   1882  CB  GLU A 115     -14.167   5.033  13.177  1.00 10.76           C  
ATOM   1883  CG  GLU A 115     -15.613   5.235  13.645  1.00 10.76           C  
ATOM   1884  CD  GLU A 115     -16.520   5.840  12.591  1.00 10.76           C  
ATOM   1885  OE1 GLU A 115     -16.078   6.033  11.485  1.00 10.76           O  
ATOM   1886  OE2 GLU A 115     -17.654   6.124  12.905  1.00 10.76           O  
ATOM   1887  H   GLU A 115     -11.658   4.689  12.765  1.00 10.76           H  
ATOM   1888  HA  GLU A 115     -13.245   5.190  15.081  1.00 10.76           H  
ATOM   1889 1HB  GLU A 115     -13.792   5.986  12.798  1.00 10.76           H  
ATOM   1890 2HB  GLU A 115     -14.184   4.338  12.338  1.00 10.76           H  
ATOM   1891 1HG  GLU A 115     -16.023   4.269  13.948  1.00 10.76           H  
ATOM   1892 2HG  GLU A 115     -15.606   5.883  14.517  1.00 10.76           H  
ATOM   1893  N   PRO A 116     -14.258   2.862  15.863  1.00 10.40           N  
ATOM   1894  CA  PRO A 116     -14.756   1.569  16.326  1.00 10.40           C  
ATOM   1895  C   PRO A 116     -15.688   0.930  15.311  1.00 10.40           C  
ATOM   1896  O   PRO A 116     -16.533   1.612  14.731  1.00 10.40           O  
ATOM   1897  CB  PRO A 116     -15.491   1.936  17.619  1.00 10.40           C  
ATOM   1898  CG  PRO A 116     -14.789   3.185  18.109  1.00 10.40           C  
ATOM   1899  CD  PRO A 116     -14.424   3.953  16.850  1.00 10.40           C  
ATOM   1900  HA  PRO A 116     -13.892   0.911  16.531  1.00 10.40           H  
ATOM   1901 1HB  PRO A 116     -16.559   2.102  17.401  1.00 10.40           H  
ATOM   1902 2HB  PRO A 116     -15.436   1.102  18.333  1.00 10.40           H  
ATOM   1903 1HG  PRO A 116     -15.445   3.751  18.789  1.00 10.40           H  
ATOM   1904 2HG  PRO A 116     -13.898   2.903  18.692  1.00 10.40           H  
ATOM   1905 1HD  PRO A 116     -15.221   4.650  16.554  1.00 10.40           H  
ATOM   1906 2HD  PRO A 116     -13.465   4.456  17.051  1.00 10.40           H  
ATOM   1907  N   LEU A 117     -15.573  -0.382  15.124  1.00 10.10           N  
ATOM   1908  CA  LEU A 117     -16.402  -1.079  14.141  1.00 10.10           C  
ATOM   1909  C   LEU A 117     -17.893  -1.202  14.467  1.00 10.10           C  
ATOM   1910  O   LEU A 117     -18.701  -0.980  13.582  1.00 10.10           O  
ATOM   1911  CB  LEU A 117     -15.803  -2.467  13.888  1.00 10.10           C  
ATOM   1912  CG  LEU A 117     -14.462  -2.444  13.139  1.00 10.10           C  
ATOM   1913  CD1 LEU A 117     -13.841  -3.821  13.115  1.00 10.10           C  
ATOM   1914  CD2 LEU A 117     -14.716  -1.954  11.731  1.00 10.10           C  
ATOM   1915  H   LEU A 117     -14.872  -0.900  15.639  1.00 10.10           H  
ATOM   1916  HA  LEU A 117     -16.328  -0.520  13.208  1.00 10.10           H  
ATOM   1917 1HB  LEU A 117     -15.653  -2.963  14.846  1.00 10.10           H  
ATOM   1918 2HB  LEU A 117     -16.515  -3.055  13.301  1.00 10.10           H  
ATOM   1919  HG  LEU A 117     -13.772  -1.766  13.643  1.00 10.10           H  
ATOM   1920 1HD1 LEU A 117     -12.896  -3.784  12.575  1.00 10.10           H  
ATOM   1921 2HD1 LEU A 117     -13.659  -4.154  14.134  1.00 10.10           H  
ATOM   1922 3HD1 LEU A 117     -14.513  -4.507  12.616  1.00 10.10           H  
ATOM   1923 1HD2 LEU A 117     -13.774  -1.919  11.183  1.00 10.10           H  
ATOM   1924 2HD2 LEU A 117     -15.405  -2.630  11.229  1.00 10.10           H  
ATOM   1925 3HD2 LEU A 117     -15.151  -0.954  11.769  1.00 10.10           H  
ATOM   1926  N   SER A 118     -18.227  -1.467  15.736  1.00  9.87           N  
ATOM   1927  CA  SER A 118     -19.586  -1.706  16.289  1.00  9.87           C  
ATOM   1928  C   SER A 118     -20.005  -3.167  16.063  1.00  9.87           C  
ATOM   1929  O   SER A 118     -19.808  -3.678  14.959  1.00  9.87           O  
ATOM   1930  CB  SER A 118     -20.696  -0.853  15.658  1.00  9.87           C  
ATOM   1931  OG  SER A 118     -21.028  -1.266  14.329  1.00  9.87           O  
ATOM   1932  H   SER A 118     -17.456  -1.566  16.381  1.00  9.87           H  
ATOM   1933  HA  SER A 118     -19.539  -1.459  17.342  1.00  9.87           H  
ATOM   1934 1HB  SER A 118     -21.585  -0.898  16.279  1.00  9.87           H  
ATOM   1935 2HB  SER A 118     -20.377   0.189  15.637  1.00  9.87           H  
ATOM   1936  HG  SER A 118     -20.306  -0.941  13.786  1.00  9.87           H  
ATOM   1937  N   PRO A 119     -20.685  -3.820  17.034  1.00  9.73           N  
ATOM   1938  CA  PRO A 119     -21.202  -5.184  16.971  1.00  9.73           C  
ATOM   1939  C   PRO A 119     -22.014  -5.478  15.717  1.00  9.73           C  
ATOM   1940  O   PRO A 119     -21.969  -6.596  15.184  1.00  9.73           O  
ATOM   1941  CB  PRO A 119     -22.121  -5.212  18.184  1.00  9.73           C  
ATOM   1942  CG  PRO A 119     -21.477  -4.272  19.148  1.00  9.73           C  
ATOM   1943  CD  PRO A 119     -20.950  -3.160  18.325  1.00  9.73           C  
ATOM   1944  HA  PRO A 119     -20.402  -5.900  17.107  1.00  9.73           H  
ATOM   1945 1HB  PRO A 119     -23.125  -4.923  17.889  1.00  9.73           H  
ATOM   1946 2HB  PRO A 119     -22.181  -6.244  18.577  1.00  9.73           H  
ATOM   1947 1HG  PRO A 119     -22.201  -3.902  19.868  1.00  9.73           H  
ATOM   1948 2HG  PRO A 119     -20.703  -4.801  19.714  1.00  9.73           H  
ATOM   1949 1HD  PRO A 119     -21.685  -2.350  18.229  1.00  9.73           H  
ATOM   1950 2HD  PRO A 119     -20.036  -2.851  18.823  1.00  9.73           H  
ATOM   1951  N   LEU A 120     -22.740  -4.484  15.207  1.00  9.70           N  
ATOM   1952  CA  LEU A 120     -23.537  -4.760  14.029  1.00  9.70           C  
ATOM   1953  C   LEU A 120     -22.640  -4.863  12.809  1.00  9.70           C  
ATOM   1954  O   LEU A 120     -22.779  -5.796  12.012  1.00  9.70           O  
ATOM   1955  CB  LEU A 120     -24.624  -3.718  13.818  1.00  9.70           C  
ATOM   1956  CG  LEU A 120     -25.532  -4.023  12.643  1.00  9.70           C  
ATOM   1957  CD1 LEU A 120     -26.214  -5.387  12.897  1.00  9.70           C  
ATOM   1958  CD2 LEU A 120     -26.556  -2.921  12.480  1.00  9.70           C  
ATOM   1959  H   LEU A 120     -22.754  -3.566  15.625  1.00  9.70           H  
ATOM   1960  HA  LEU A 120     -24.032  -5.722  14.172  1.00  9.70           H  
ATOM   1961 1HB  LEU A 120     -25.232  -3.654  14.718  1.00  9.70           H  
ATOM   1962 2HB  LEU A 120     -24.151  -2.750  13.639  1.00  9.70           H  
ATOM   1963  HG  LEU A 120     -24.937  -4.098  11.742  1.00  9.70           H  
ATOM   1964 1HD1 LEU A 120     -26.865  -5.641  12.068  1.00  9.70           H  
ATOM   1965 2HD1 LEU A 120     -25.449  -6.156  13.003  1.00  9.70           H  
ATOM   1966 3HD1 LEU A 120     -26.804  -5.336  13.812  1.00  9.70           H  
ATOM   1967 1HD2 LEU A 120     -27.201  -3.149  11.633  1.00  9.70           H  
ATOM   1968 2HD2 LEU A 120     -27.157  -2.843  13.385  1.00  9.70           H  
ATOM   1969 3HD2 LEU A 120     -26.040  -1.976  12.301  1.00  9.70           H  
ATOM   1970  N   ASP A 121     -21.696  -3.927  12.641  1.00  9.78           N  
ATOM   1971  CA  ASP A 121     -20.861  -4.061  11.455  1.00  9.78           C  
ATOM   1972  C   ASP A 121     -19.961  -5.277  11.580  1.00  9.78           C  
ATOM   1973  O   ASP A 121     -19.648  -5.908  10.580  1.00  9.78           O  
ATOM   1974  CB  ASP A 121     -20.068  -2.813  11.132  1.00  9.78           C  
ATOM   1975  CG  ASP A 121     -20.956  -1.696  10.561  1.00  9.78           C  
ATOM   1976  OD1 ASP A 121     -22.097  -1.976  10.247  1.00  9.78           O  
ATOM   1977  OD2 ASP A 121     -20.484  -0.597  10.396  1.00  9.78           O  
ATOM   1978  H   ASP A 121     -21.540  -3.158  13.308  1.00  9.78           H  
ATOM   1979  HA  ASP A 121     -21.518  -4.226  10.604  1.00  9.78           H  
ATOM   1980 1HB  ASP A 121     -19.595  -2.471  12.030  1.00  9.78           H  
ATOM   1981 2HB  ASP A 121     -19.281  -3.052  10.419  1.00  9.78           H  
ATOM   1982  N   LEU A 122     -19.569  -5.628  12.804  1.00  9.99           N  
ATOM   1983  CA  LEU A 122     -18.754  -6.813  13.029  1.00  9.99           C  
ATOM   1984  C   LEU A 122     -19.527  -8.061  12.607  1.00  9.99           C  
ATOM   1985  O   LEU A 122     -18.964  -8.978  11.995  1.00  9.99           O  
ATOM   1986  CB  LEU A 122     -18.383  -6.883  14.498  1.00  9.99           C  
ATOM   1987  CG  LEU A 122     -17.424  -5.852  14.969  1.00  9.99           C  
ATOM   1988  CD1 LEU A 122     -17.379  -5.834  16.436  1.00  9.99           C  
ATOM   1989  CD2 LEU A 122     -16.113  -6.191  14.479  1.00  9.99           C  
ATOM   1990  H   LEU A 122     -19.834  -5.044  13.600  1.00  9.99           H  
ATOM   1991  HA  LEU A 122     -17.851  -6.737  12.431  1.00  9.99           H  
ATOM   1992 1HB  LEU A 122     -19.287  -6.752  15.072  1.00  9.99           H  
ATOM   1993 2HB  LEU A 122     -17.956  -7.860  14.712  1.00  9.99           H  
ATOM   1994  HG  LEU A 122     -17.721  -4.875  14.612  1.00  9.99           H  
ATOM   1995 1HD1 LEU A 122     -16.685  -5.078  16.749  1.00  9.99           H  
ATOM   1996 2HD1 LEU A 122     -18.328  -5.593  16.826  1.00  9.99           H  
ATOM   1997 3HD1 LEU A 122     -17.072  -6.803  16.816  1.00  9.99           H  
ATOM   1998 1HD2 LEU A 122     -15.409  -5.460  14.837  1.00  9.99           H  
ATOM   1999 2HD2 LEU A 122     -15.837  -7.172  14.857  1.00  9.99           H  
ATOM   2000 3HD2 LEU A 122     -16.123  -6.206  13.407  1.00  9.99           H  
ATOM   2001  N   SER A 123     -20.841  -8.077  12.882  1.00 10.30           N  
ATOM   2002  CA  SER A 123     -21.679  -9.195  12.479  1.00 10.30           C  
ATOM   2003  C   SER A 123     -21.652  -9.280  10.944  1.00 10.30           C  
ATOM   2004  O   SER A 123     -21.512 -10.363  10.355  1.00 10.30           O  
ATOM   2005  CB  SER A 123     -23.117  -8.965  12.944  1.00 10.30           C  
ATOM   2006  OG  SER A 123     -23.219  -8.911  14.359  1.00 10.30           O  
ATOM   2007  H   SER A 123     -21.262  -7.317  13.419  1.00 10.30           H  
ATOM   2008  HA  SER A 123     -21.281 -10.116  12.904  1.00 10.30           H  
ATOM   2009 1HB  SER A 123     -23.504  -8.051  12.518  1.00 10.30           H  
ATOM   2010 2HB  SER A 123     -23.738  -9.775  12.569  1.00 10.30           H  
ATOM   2011  HG  SER A 123     -22.732  -8.087  14.630  1.00 10.30           H  
ATOM   2012  N   TYR A 124     -21.744  -8.113  10.298  1.00 10.67           N  
ATOM   2013  CA  TYR A 124     -21.723  -8.038   8.844  1.00 10.67           C  
ATOM   2014  C   TYR A 124     -20.360  -8.462   8.276  1.00 10.67           C  
ATOM   2015  O   TYR A 124     -20.299  -9.155   7.256  1.00 10.67           O  
ATOM   2016  CB  TYR A 124     -22.122  -6.640   8.381  1.00 10.67           C  
ATOM   2017  CG  TYR A 124     -23.583  -6.313   8.681  1.00 10.67           C  
ATOM   2018  CD1 TYR A 124     -24.008  -4.991   8.779  1.00 10.67           C  
ATOM   2019  CD2 TYR A 124     -24.495  -7.344   8.868  1.00 10.67           C  
ATOM   2020  CE1 TYR A 124     -25.335  -4.711   9.042  1.00 10.67           C  
ATOM   2021  CE2 TYR A 124     -25.820  -7.060   9.134  1.00 10.67           C  
ATOM   2022  CZ  TYR A 124     -26.242  -5.752   9.217  1.00 10.67           C  
ATOM   2023  OH  TYR A 124     -27.571  -5.472   9.464  1.00 10.67           O  
ATOM   2024  H   TYR A 124     -21.868  -7.255  10.842  1.00 10.67           H  
ATOM   2025  HA  TYR A 124     -22.463  -8.739   8.459  1.00 10.67           H  
ATOM   2026 1HB  TYR A 124     -21.500  -5.898   8.862  1.00 10.67           H  
ATOM   2027 2HB  TYR A 124     -21.967  -6.552   7.308  1.00 10.67           H  
ATOM   2028  HD1 TYR A 124     -23.293  -4.174   8.644  1.00 10.67           H  
ATOM   2029  HD2 TYR A 124     -24.167  -8.381   8.799  1.00 10.67           H  
ATOM   2030  HE1 TYR A 124     -25.666  -3.674   9.112  1.00 10.67           H  
ATOM   2031  HE2 TYR A 124     -26.533  -7.873   9.273  1.00 10.67           H  
ATOM   2032  HH  TYR A 124     -27.654  -4.569   9.778  1.00 10.67           H  
ATOM   2033  N   LEU A 125     -19.264  -8.071   8.938  1.00 11.06           N  
ATOM   2034  CA  LEU A 125     -17.943  -8.452   8.454  1.00 11.06           C  
ATOM   2035  C   LEU A 125     -17.807  -9.956   8.487  1.00 11.06           C  
ATOM   2036  O   LEU A 125     -17.255 -10.548   7.563  1.00 11.06           O  
ATOM   2037  CB  LEU A 125     -16.820  -7.831   9.300  1.00 11.06           C  
ATOM   2038  CG  LEU A 125     -16.643  -6.311   9.177  1.00 11.06           C  
ATOM   2039  CD1 LEU A 125     -15.611  -5.841  10.195  1.00 11.06           C  
ATOM   2040  CD2 LEU A 125     -16.225  -5.970   7.761  1.00 11.06           C  
ATOM   2041  H   LEU A 125     -19.356  -7.484   9.760  1.00 11.06           H  
ATOM   2042  HA  LEU A 125     -17.837  -8.114   7.425  1.00 11.06           H  
ATOM   2043 1HB  LEU A 125     -17.020  -8.056  10.348  1.00 11.06           H  
ATOM   2044 2HB  LEU A 125     -15.876  -8.301   9.026  1.00 11.06           H  
ATOM   2045  HG  LEU A 125     -17.576  -5.820   9.395  1.00 11.06           H  
ATOM   2046 1HD1 LEU A 125     -15.493  -4.765  10.119  1.00 11.06           H  
ATOM   2047 2HD1 LEU A 125     -15.946  -6.095  11.181  1.00 11.06           H  
ATOM   2048 3HD1 LEU A 125     -14.659  -6.326  10.000  1.00 11.06           H  
ATOM   2049 1HD2 LEU A 125     -16.106  -4.890   7.671  1.00 11.06           H  
ATOM   2050 2HD2 LEU A 125     -15.280  -6.461   7.535  1.00 11.06           H  
ATOM   2051 3HD2 LEU A 125     -16.990  -6.311   7.065  1.00 11.06           H  
ATOM   2052  N   ALA A 126     -18.341 -10.590   9.534  1.00 11.44           N  
ATOM   2053  CA  ALA A 126     -18.290 -12.040   9.611  1.00 11.44           C  
ATOM   2054  C   ALA A 126     -19.040 -12.671   8.452  1.00 11.44           C  
ATOM   2055  O   ALA A 126     -18.594 -13.669   7.896  1.00 11.44           O  
ATOM   2056  CB  ALA A 126     -18.853 -12.514  10.936  1.00 11.44           C  
ATOM   2057  H   ALA A 126     -18.766 -10.052  10.292  1.00 11.44           H  
ATOM   2058  HA  ALA A 126     -17.259 -12.345   9.516  1.00 11.44           H  
ATOM   2059 1HB  ALA A 126     -18.783 -13.597  10.993  1.00 11.44           H  
ATOM   2060 2HB  ALA A 126     -18.282 -12.067  11.751  1.00 11.44           H  
ATOM   2061 3HB  ALA A 126     -19.894 -12.211  11.020  1.00 11.44           H  
ATOM   2062  N   SER A 127     -20.162 -12.077   8.053  1.00 11.71           N  
ATOM   2063  CA  SER A 127     -20.907 -12.610   6.920  1.00 11.71           C  
ATOM   2064  C   SER A 127     -20.106 -12.516   5.626  1.00 11.71           C  
ATOM   2065  O   SER A 127     -20.127 -13.435   4.804  1.00 11.71           O  
ATOM   2066  CB  SER A 127     -22.230 -11.883   6.761  1.00 11.71           C  
ATOM   2067  OG  SER A 127     -23.088 -12.131   7.842  1.00 11.71           O  
ATOM   2068  H   SER A 127     -20.515 -11.268   8.569  1.00 11.71           H  
ATOM   2069  HA  SER A 127     -21.103 -13.657   7.093  1.00 11.71           H  
ATOM   2070 1HB  SER A 127     -22.050 -10.817   6.678  1.00 11.71           H  
ATOM   2071 2HB  SER A 127     -22.704 -12.203   5.836  1.00 11.71           H  
ATOM   2072  HG  SER A 127     -22.635 -11.795   8.633  1.00 11.71           H  
ATOM   2073  N   LYS A 128     -19.400 -11.402   5.443  1.00 11.80           N  
ATOM   2074  CA  LYS A 128     -18.615 -11.191   4.229  1.00 11.80           C  
ATOM   2075  C   LYS A 128     -17.317 -12.014   4.180  1.00 11.80           C  
ATOM   2076  O   LYS A 128     -16.960 -12.572   3.139  1.00 11.80           O  
ATOM   2077  CB  LYS A 128     -18.265  -9.707   4.115  1.00 11.80           C  
ATOM   2078  CG  LYS A 128     -19.452  -8.794   3.830  1.00 11.80           C  
ATOM   2079  CD  LYS A 128     -19.023  -7.334   3.783  1.00 11.80           C  
ATOM   2080  CE  LYS A 128     -20.208  -6.413   3.521  1.00 11.80           C  
ATOM   2081  NZ  LYS A 128     -19.802  -4.979   3.497  1.00 11.80           N  
ATOM   2082  H   LYS A 128     -19.448 -10.672   6.156  1.00 11.80           H  
ATOM   2083  HA  LYS A 128     -19.226 -11.480   3.376  1.00 11.80           H  
ATOM   2084 1HB  LYS A 128     -17.809  -9.374   5.050  1.00 11.80           H  
ATOM   2085 2HB  LYS A 128     -17.531  -9.568   3.324  1.00 11.80           H  
ATOM   2086 1HG  LYS A 128     -19.908  -9.068   2.880  1.00 11.80           H  
ATOM   2087 2HG  LYS A 128     -20.194  -8.920   4.621  1.00 11.80           H  
ATOM   2088 1HD  LYS A 128     -18.572  -7.067   4.741  1.00 11.80           H  
ATOM   2089 2HD  LYS A 128     -18.281  -7.195   2.998  1.00 11.80           H  
ATOM   2090 1HE  LYS A 128     -20.656  -6.671   2.563  1.00 11.80           H  
ATOM   2091 2HE  LYS A 128     -20.950  -6.557   4.310  1.00 11.80           H  
ATOM   2092 1HZ  LYS A 128     -20.612  -4.401   3.322  1.00 11.80           H  
ATOM   2093 2HZ  LYS A 128     -19.395  -4.729   4.387  1.00 11.80           H  
ATOM   2094 3HZ  LYS A 128     -19.122  -4.834   2.764  1.00 11.80           H  
ATOM   2095  N   SER A 129     -16.598 -12.054   5.300  1.00 11.70           N  
ATOM   2096  CA  SER A 129     -15.317 -12.741   5.411  1.00 11.70           C  
ATOM   2097  C   SER A 129     -15.075 -13.290   6.819  1.00 11.70           C  
ATOM   2098  O   SER A 129     -14.300 -12.687   7.566  1.00 11.70           O  
ATOM   2099  CB  SER A 129     -14.191 -11.795   5.055  1.00 11.70           C  
ATOM   2100  OG  SER A 129     -12.959 -12.470   5.047  1.00 11.70           O  
ATOM   2101  H   SER A 129     -16.958 -11.575   6.120  1.00 11.70           H  
ATOM   2102  HA  SER A 129     -15.304 -13.556   4.691  1.00 11.70           H  
ATOM   2103 1HB  SER A 129     -14.377 -11.357   4.075  1.00 11.70           H  
ATOM   2104 2HB  SER A 129     -14.161 -10.983   5.777  1.00 11.70           H  
ATOM   2105  HG  SER A 129     -13.014 -13.110   4.333  1.00 11.70           H  
ATOM   2106  N   PRO A 130     -15.633 -14.453   7.191  1.00 11.45           N  
ATOM   2107  CA  PRO A 130     -15.627 -15.021   8.536  1.00 11.45           C  
ATOM   2108  C   PRO A 130     -14.268 -14.982   9.237  1.00 11.45           C  
ATOM   2109  O   PRO A 130     -14.199 -14.774  10.447  1.00 11.45           O  
ATOM   2110  CB  PRO A 130     -16.061 -16.463   8.267  1.00 11.45           C  
ATOM   2111  CG  PRO A 130     -16.949 -16.362   7.046  1.00 11.45           C  
ATOM   2112  CD  PRO A 130     -16.309 -15.298   6.184  1.00 11.45           C  
ATOM   2113  HA  PRO A 130     -16.389 -14.505   9.143  1.00 11.45           H  
ATOM   2114 1HB  PRO A 130     -15.178 -17.099   8.103  1.00 11.45           H  
ATOM   2115 2HB  PRO A 130     -16.586 -16.867   9.144  1.00 11.45           H  
ATOM   2116 1HG  PRO A 130     -17.020 -17.335   6.542  1.00 11.45           H  
ATOM   2117 2HG  PRO A 130     -17.960 -16.091   7.342  1.00 11.45           H  
ATOM   2118 1HD  PRO A 130     -15.591 -15.739   5.482  1.00 11.45           H  
ATOM   2119 2HD  PRO A 130     -17.110 -14.732   5.675  1.00 11.45           H  
ATOM   2120  N   GLY A 131     -13.171 -15.158   8.490  1.00 11.06           N  
ATOM   2121  CA  GLY A 131     -11.842 -15.118   9.101  1.00 11.06           C  
ATOM   2122  C   GLY A 131     -11.521 -13.739   9.688  1.00 11.06           C  
ATOM   2123  O   GLY A 131     -10.914 -13.624  10.760  1.00 11.06           O  
ATOM   2124  H   GLY A 131     -13.252 -15.324   7.498  1.00 11.06           H  
ATOM   2125 1HA  GLY A 131     -11.781 -15.872   9.886  1.00 11.06           H  
ATOM   2126 2HA  GLY A 131     -11.095 -15.376   8.350  1.00 11.06           H  
ATOM   2127  N   LYS A 132     -11.938 -12.684   8.980  1.00 10.58           N  
ATOM   2128  CA  LYS A 132     -11.675 -11.325   9.424  1.00 10.58           C  
ATOM   2129  C   LYS A 132     -12.722 -10.981  10.446  1.00 10.58           C  
ATOM   2130  O   LYS A 132     -12.492 -10.186  11.354  1.00 10.58           O  
ATOM   2131  CB  LYS A 132     -11.694 -10.338   8.263  1.00 10.58           C  
ATOM   2132  CG  LYS A 132     -10.540 -10.510   7.280  1.00 10.58           C  
ATOM   2133  CD  LYS A 132     -10.597  -9.479   6.155  1.00 10.58           C  
ATOM   2134  CE  LYS A 132      -9.429  -9.649   5.188  1.00 10.58           C  
ATOM   2135  NZ  LYS A 132      -9.482  -8.663   4.069  1.00 10.58           N  
ATOM   2136  H   LYS A 132     -12.486 -12.827   8.136  1.00 10.58           H  
ATOM   2137  HA  LYS A 132     -10.698 -11.287   9.904  1.00 10.58           H  
ATOM   2138 1HB  LYS A 132     -12.627 -10.462   7.707  1.00 10.58           H  
ATOM   2139 2HB  LYS A 132     -11.673  -9.320   8.645  1.00 10.58           H  
ATOM   2140 1HG  LYS A 132      -9.592 -10.418   7.810  1.00 10.58           H  
ATOM   2141 2HG  LYS A 132     -10.598 -11.509   6.843  1.00 10.58           H  
ATOM   2142 1HD  LYS A 132     -11.533  -9.602   5.605  1.00 10.58           H  
ATOM   2143 2HD  LYS A 132     -10.569  -8.476   6.576  1.00 10.58           H  
ATOM   2144 1HE  LYS A 132      -8.495  -9.517   5.731  1.00 10.58           H  
ATOM   2145 2HE  LYS A 132      -9.456 -10.657   4.771  1.00 10.58           H  
ATOM   2146 1HZ  LYS A 132      -8.695  -8.808   3.452  1.00 10.58           H  
ATOM   2147 2HZ  LYS A 132     -10.342  -8.788   3.552  1.00 10.58           H  
ATOM   2148 3HZ  LYS A 132      -9.447  -7.725   4.442  1.00 10.58           H  
ATOM   2149  N   GLY A 133     -13.871 -11.634  10.314  1.00 10.08           N  
ATOM   2150  CA  GLY A 133     -14.960 -11.472  11.250  1.00 10.08           C  
ATOM   2151  C   GLY A 133     -14.468 -11.827  12.635  1.00 10.08           C  
ATOM   2152  O   GLY A 133     -14.548 -11.012  13.553  1.00 10.08           O  
ATOM   2153  H   GLY A 133     -13.991 -12.249   9.510  1.00 10.08           H  
ATOM   2154 1HA  GLY A 133     -15.348 -10.453  11.220  1.00 10.08           H  
ATOM   2155 2HA  GLY A 133     -15.756 -12.150  10.988  1.00 10.08           H  
ATOM   2156  N   GLU A 134     -13.933 -13.045  12.782  1.00  9.64           N  
ATOM   2157  CA  GLU A 134     -13.426 -13.473  14.078  1.00  9.64           C  
ATOM   2158  C   GLU A 134     -12.262 -12.612  14.552  1.00  9.64           C  
ATOM   2159  O   GLU A 134     -12.197 -12.263  15.730  1.00  9.64           O  
ATOM   2160  CB  GLU A 134     -12.979 -14.942  14.053  1.00  9.64           C  
ATOM   2161  CG  GLU A 134     -14.118 -15.964  13.952  1.00  9.64           C  
ATOM   2162  CD  GLU A 134     -13.639 -17.417  13.990  1.00  9.64           C  
ATOM   2163  OE1 GLU A 134     -12.447 -17.641  13.987  1.00  9.64           O  
ATOM   2164  OE2 GLU A 134     -14.472 -18.294  14.039  1.00  9.64           O  
ATOM   2165  H   GLU A 134     -13.902 -13.675  11.978  1.00  9.64           H  
ATOM   2166  HA  GLU A 134     -14.233 -13.381  14.802  1.00  9.64           H  
ATOM   2167 1HB  GLU A 134     -12.322 -15.098  13.192  1.00  9.64           H  
ATOM   2168 2HB  GLU A 134     -12.400 -15.164  14.950  1.00  9.64           H  
ATOM   2169 1HG  GLU A 134     -14.813 -15.798  14.775  1.00  9.64           H  
ATOM   2170 2HG  GLU A 134     -14.654 -15.789  13.018  1.00  9.64           H  
ATOM   2171  N   ALA A 135     -11.352 -12.221  13.655  1.00  9.29           N  
ATOM   2172  CA  ALA A 135     -10.249 -11.388  14.116  1.00  9.29           C  
ATOM   2173  C   ALA A 135     -10.755 -10.055  14.671  1.00  9.29           C  
ATOM   2174  O   ALA A 135     -10.329  -9.603  15.746  1.00  9.29           O  
ATOM   2175  CB  ALA A 135      -9.291 -11.127  12.972  1.00  9.29           C  
ATOM   2176  H   ALA A 135     -11.397 -12.530  12.681  1.00  9.29           H  
ATOM   2177  HA  ALA A 135      -9.733 -11.918  14.914  1.00  9.29           H  
ATOM   2178 1HB  ALA A 135      -8.458 -10.524  13.325  1.00  9.29           H  
ATOM   2179 2HB  ALA A 135      -8.920 -12.077  12.587  1.00  9.29           H  
ATOM   2180 3HB  ALA A 135      -9.816 -10.597  12.179  1.00  9.29           H  
ATOM   2181  N   ALA A 136     -11.693  -9.445  13.944  1.00  9.07           N  
ATOM   2182  CA  ALA A 136     -12.282  -8.182  14.333  1.00  9.07           C  
ATOM   2183  C   ALA A 136     -13.054  -8.344  15.623  1.00  9.07           C  
ATOM   2184  O   ALA A 136     -12.983  -7.494  16.519  1.00  9.07           O  
ATOM   2185  CB  ALA A 136     -13.189  -7.675  13.226  1.00  9.07           C  
ATOM   2186  H   ALA A 136     -12.007  -9.866  13.073  1.00  9.07           H  
ATOM   2187  HA  ALA A 136     -11.478  -7.467  14.500  1.00  9.07           H  
ATOM   2188 1HB  ALA A 136     -13.598  -6.728  13.512  1.00  9.07           H  
ATOM   2189 2HB  ALA A 136     -12.612  -7.560  12.310  1.00  9.07           H  
ATOM   2190 3HB  ALA A 136     -13.995  -8.393  13.057  1.00  9.07           H  
ATOM   2191  N   ALA A 137     -13.777  -9.462  15.735  1.00  8.98           N  
ATOM   2192  CA  ALA A 137     -14.567  -9.724  16.912  1.00  8.98           C  
ATOM   2193  C   ALA A 137     -13.677  -9.828  18.128  1.00  8.98           C  
ATOM   2194  O   ALA A 137     -14.010  -9.265  19.162  1.00  8.98           O  
ATOM   2195  CB  ALA A 137     -15.370 -10.995  16.751  1.00  8.98           C  
ATOM   2196  H   ALA A 137     -13.805 -10.131  14.968  1.00  8.98           H  
ATOM   2197  HA  ALA A 137     -15.255  -8.893  17.051  1.00  8.98           H  
ATOM   2198 1HB  ALA A 137     -15.966 -11.161  17.640  1.00  8.98           H  
ATOM   2199 2HB  ALA A 137     -16.021 -10.902  15.880  1.00  8.98           H  
ATOM   2200 3HB  ALA A 137     -14.692 -11.830  16.609  1.00  8.98           H  
ATOM   2201  N   LYS A 138     -12.525 -10.491  18.014  1.00  9.01           N  
ATOM   2202  CA  LYS A 138     -11.649 -10.645  19.170  1.00  9.01           C  
ATOM   2203  C   LYS A 138     -11.097  -9.313  19.627  1.00  9.01           C  
ATOM   2204  O   LYS A 138     -11.053  -9.029  20.831  1.00  9.01           O  
ATOM   2205  CB  LYS A 138     -10.532 -11.628  18.859  1.00  9.01           C  
ATOM   2206  CG  LYS A 138     -11.020 -13.059  18.789  1.00  9.01           C  
ATOM   2207  CD  LYS A 138      -9.915 -14.028  18.480  1.00  9.01           C  
ATOM   2208  CE  LYS A 138     -10.465 -15.436  18.433  1.00  9.01           C  
ATOM   2209  NZ  LYS A 138     -11.057 -15.820  19.748  1.00  9.01           N  
ATOM   2210  H   LYS A 138     -12.283 -10.942  17.129  1.00  9.01           H  
ATOM   2211  HA  LYS A 138     -12.233 -11.059  19.989  1.00  9.01           H  
ATOM   2212 1HB  LYS A 138     -10.096 -11.378  17.887  1.00  9.01           H  
ATOM   2213 2HB  LYS A 138      -9.749 -11.556  19.608  1.00  9.01           H  
ATOM   2214 1HG  LYS A 138     -11.464 -13.328  19.746  1.00  9.01           H  
ATOM   2215 2HG  LYS A 138     -11.789 -13.141  18.026  1.00  9.01           H  
ATOM   2216 1HD  LYS A 138      -9.476 -13.783  17.511  1.00  9.01           H  
ATOM   2217 2HD  LYS A 138      -9.141 -13.965  19.244  1.00  9.01           H  
ATOM   2218 1HE  LYS A 138     -11.234 -15.500  17.661  1.00  9.01           H  
ATOM   2219 2HE  LYS A 138      -9.662 -16.132  18.191  1.00  9.01           H  
ATOM   2220 1HZ  LYS A 138     -11.420 -16.775  19.711  1.00  9.01           H  
ATOM   2221 2HZ  LYS A 138     -10.354 -15.776  20.464  1.00  9.01           H  
ATOM   2222 3HZ  LYS A 138     -11.809 -15.194  19.978  1.00  9.01           H  
ATOM   2223  N   ALA A 139     -10.716  -8.461  18.675  1.00  9.15           N  
ATOM   2224  CA  ALA A 139     -10.246  -7.136  19.047  1.00  9.15           C  
ATOM   2225  C   ALA A 139     -11.378  -6.395  19.758  1.00  9.15           C  
ATOM   2226  O   ALA A 139     -11.182  -5.669  20.744  1.00  9.15           O  
ATOM   2227  CB  ALA A 139      -9.797  -6.380  17.812  1.00  9.15           C  
ATOM   2228  H   ALA A 139     -10.747  -8.743  17.690  1.00  9.15           H  
ATOM   2229  HA  ALA A 139      -9.412  -7.242  19.739  1.00  9.15           H  
ATOM   2230 1HB  ALA A 139      -9.444  -5.391  18.097  1.00  9.15           H  
ATOM   2231 2HB  ALA A 139      -8.993  -6.932  17.325  1.00  9.15           H  
ATOM   2232 3HB  ALA A 139     -10.639  -6.285  17.125  1.00  9.15           H  
ATOM   2233  N   SER A 140     -12.585  -6.612  19.254  1.00  9.38           N  
ATOM   2234  CA  SER A 140     -13.768  -5.995  19.785  1.00  9.38           C  
ATOM   2235  C   SER A 140     -14.091  -6.528  21.184  1.00  9.38           C  
ATOM   2236  O   SER A 140     -14.517  -5.757  22.046  1.00  9.38           O  
ATOM   2237  CB  SER A 140     -14.872  -6.172  18.799  1.00  9.38           C  
ATOM   2238  OG  SER A 140     -14.528  -5.511  17.611  1.00  9.38           O  
ATOM   2239  H   SER A 140     -12.687  -7.205  18.430  1.00  9.38           H  
ATOM   2240  HA  SER A 140     -13.581  -4.926  19.865  1.00  9.38           H  
ATOM   2241 1HB  SER A 140     -15.067  -7.197  18.610  1.00  9.38           H  
ATOM   2242 2HB  SER A 140     -15.759  -5.749  19.191  1.00  9.38           H  
ATOM   2243  HG  SER A 140     -13.867  -6.092  17.173  1.00  9.38           H  
ATOM   2244  N   TYR A 141     -13.870  -7.831  21.448  1.00  9.65           N  
ATOM   2245  CA  TYR A 141     -14.110  -8.347  22.801  1.00  9.65           C  
ATOM   2246  C   TYR A 141     -13.205  -7.629  23.777  1.00  9.65           C  
ATOM   2247  O   TYR A 141     -13.662  -7.158  24.818  1.00  9.65           O  
ATOM   2248  CB  TYR A 141     -13.880  -9.878  22.918  1.00  9.65           C  
ATOM   2249  CG  TYR A 141     -15.086 -10.762  22.528  1.00  9.65           C  
ATOM   2250  CD1 TYR A 141     -15.265 -11.181  21.239  1.00  9.65           C  
ATOM   2251  CD2 TYR A 141     -16.008 -11.142  23.497  1.00  9.65           C  
ATOM   2252  CE1 TYR A 141     -16.345 -11.921  20.881  1.00  9.65           C  
ATOM   2253  CE2 TYR A 141     -17.094 -11.901  23.140  1.00  9.65           C  
ATOM   2254  CZ  TYR A 141     -17.259 -12.270  21.826  1.00  9.65           C  
ATOM   2255  OH  TYR A 141     -18.327 -12.971  21.451  1.00  9.65           O  
ATOM   2256  H   TYR A 141     -13.552  -8.447  20.705  1.00  9.65           H  
ATOM   2257  HA  TYR A 141     -15.128  -8.122  23.088  1.00  9.65           H  
ATOM   2258 1HB  TYR A 141     -13.040 -10.155  22.277  1.00  9.65           H  
ATOM   2259 2HB  TYR A 141     -13.597 -10.122  23.940  1.00  9.65           H  
ATOM   2260  HD1 TYR A 141     -14.557 -10.923  20.516  1.00  9.65           H  
ATOM   2261  HD2 TYR A 141     -15.877 -10.826  24.533  1.00  9.65           H  
ATOM   2262  HE1 TYR A 141     -16.476 -12.233  19.847  1.00  9.65           H  
ATOM   2263  HE2 TYR A 141     -17.825 -12.188  23.886  1.00  9.65           H  
ATOM   2264  HH  TYR A 141     -18.704 -13.406  22.228  1.00  9.65           H  
ATOM   2265  N   LYS A 142     -11.947  -7.424  23.390  1.00  9.91           N  
ATOM   2266  CA  LYS A 142     -10.995  -6.729  24.252  1.00  9.91           C  
ATOM   2267  C   LYS A 142     -11.457  -5.292  24.532  1.00  9.91           C  
ATOM   2268  O   LYS A 142     -11.240  -4.762  25.628  1.00  9.91           O  
ATOM   2269  CB  LYS A 142      -9.602  -6.746  23.618  1.00  9.91           C  
ATOM   2270  CG  LYS A 142      -8.950  -8.125  23.599  1.00  9.91           C  
ATOM   2271  CD  LYS A 142      -7.579  -8.090  22.935  1.00  9.91           C  
ATOM   2272  CE  LYS A 142      -6.946  -9.470  22.898  1.00  9.91           C  
ATOM   2273  NZ  LYS A 142      -5.620  -9.451  22.217  1.00  9.91           N  
ATOM   2274  H   LYS A 142     -11.633  -7.813  22.496  1.00  9.91           H  
ATOM   2275  HA  LYS A 142     -10.946  -7.257  25.204  1.00  9.91           H  
ATOM   2276 1HB  LYS A 142      -9.664  -6.398  22.591  1.00  9.91           H  
ATOM   2277 2HB  LYS A 142      -8.947  -6.064  24.156  1.00  9.91           H  
ATOM   2278 1HG  LYS A 142      -8.848  -8.493  24.619  1.00  9.91           H  
ATOM   2279 2HG  LYS A 142      -9.593  -8.810  23.045  1.00  9.91           H  
ATOM   2280 1HD  LYS A 142      -7.689  -7.724  21.912  1.00  9.91           H  
ATOM   2281 2HD  LYS A 142      -6.925  -7.409  23.478  1.00  9.91           H  
ATOM   2282 1HE  LYS A 142      -6.816  -9.831  23.917  1.00  9.91           H  
ATOM   2283 2HE  LYS A 142      -7.609 -10.151  22.362  1.00  9.91           H  
ATOM   2284 1HZ  LYS A 142      -5.230 -10.383  22.210  1.00  9.91           H  
ATOM   2285 2HZ  LYS A 142      -5.735  -9.127  21.267  1.00  9.91           H  
ATOM   2286 3HZ  LYS A 142      -4.996  -8.830  22.712  1.00  9.91           H  
ATOM   2287  N   SER A 143     -12.109  -4.683  23.535  1.00 10.13           N  
ATOM   2288  CA  SER A 143     -12.632  -3.323  23.613  1.00 10.13           C  
ATOM   2289  C   SER A 143     -14.089  -3.215  24.123  1.00 10.13           C  
ATOM   2290  O   SER A 143     -14.613  -2.105  24.236  1.00 10.13           O  
ATOM   2291  CB  SER A 143     -12.551  -2.676  22.246  1.00 10.13           C  
ATOM   2292  OG  SER A 143     -11.220  -2.578  21.804  1.00 10.13           O  
ATOM   2293  H   SER A 143     -12.203  -5.182  22.651  1.00 10.13           H  
ATOM   2294  HA  SER A 143     -11.996  -2.764  24.300  1.00 10.13           H  
ATOM   2295 1HB  SER A 143     -13.130  -3.263  21.538  1.00 10.13           H  
ATOM   2296 2HB  SER A 143     -12.997  -1.686  22.292  1.00 10.13           H  
ATOM   2297  HG  SER A 143     -10.970  -3.477  21.525  1.00 10.13           H  
ATOM   2298  N   GLY A 144     -14.762  -4.345  24.398  1.00 10.31           N  
ATOM   2299  CA  GLY A 144     -16.158  -4.326  24.868  1.00 10.31           C  
ATOM   2300  C   GLY A 144     -17.236  -4.113  23.782  1.00 10.31           C  
ATOM   2301  O   GLY A 144     -18.375  -3.772  24.096  1.00 10.31           O  
ATOM   2302  H   GLY A 144     -14.293  -5.248  24.316  1.00 10.31           H  
ATOM   2303 1HA  GLY A 144     -16.354  -5.271  25.376  1.00 10.31           H  
ATOM   2304 2HA  GLY A 144     -16.257  -3.549  25.623  1.00 10.31           H  
ATOM   2305  N   THR A 145     -16.890  -4.325  22.514  1.00 10.42           N  
ATOM   2306  CA  THR A 145     -17.805  -4.125  21.380  1.00 10.42           C  
ATOM   2307  C   THR A 145     -18.047  -5.440  20.628  1.00 10.42           C  
ATOM   2308  O   THR A 145     -18.232  -5.468  19.413  1.00 10.42           O  
ATOM   2309  CB  THR A 145     -17.288  -3.010  20.444  1.00 10.42           C  
ATOM   2310  OG1 THR A 145     -15.969  -3.307  20.008  1.00 10.42           O  
ATOM   2311  CG2 THR A 145     -17.276  -1.682  21.170  1.00 10.42           C  
ATOM   2312  H   THR A 145     -15.942  -4.641  22.324  1.00 10.42           H  
ATOM   2313  HA  THR A 145     -18.769  -3.795  21.768  1.00 10.42           H  
ATOM   2314  HB  THR A 145     -17.929  -2.945  19.581  1.00 10.42           H  
ATOM   2315  HG1 THR A 145     -15.404  -3.431  20.780  1.00 10.42           H  
ATOM   2316 1HG2 THR A 145     -16.914  -0.904  20.499  1.00 10.42           H  
ATOM   2317 2HG2 THR A 145     -18.286  -1.437  21.503  1.00 10.42           H  
ATOM   2318 3HG2 THR A 145     -16.615  -1.748  22.038  1.00 10.42           H  
ATOM   2319  N   LEU A 146     -17.996  -6.515  21.400  1.00 10.49           N  
ATOM   2320  CA  LEU A 146     -18.157  -7.920  21.025  1.00 10.49           C  
ATOM   2321  C   LEU A 146     -19.435  -8.259  20.289  1.00 10.49           C  
ATOM   2322  O   LEU A 146     -20.384  -7.487  20.305  1.00 10.49           O  
ATOM   2323  CB  LEU A 146     -18.142  -8.758  22.283  1.00 10.49           C  
ATOM   2324  CG  LEU A 146     -19.236  -8.512  23.284  1.00 10.49           C  
ATOM   2325  CD1 LEU A 146     -20.379  -9.497  23.050  1.00 10.49           C  
ATOM   2326  CD2 LEU A 146     -18.679  -8.643  24.667  1.00 10.49           C  
ATOM   2327  H   LEU A 146     -17.837  -6.326  22.378  1.00 10.49           H  
ATOM   2328  HA  LEU A 146     -17.313  -8.197  20.393  1.00 10.49           H  
ATOM   2329 1HB  LEU A 146     -18.256  -9.759  21.969  1.00 10.49           H  
ATOM   2330 2HB  LEU A 146     -17.210  -8.637  22.776  1.00 10.49           H  
ATOM   2331  HG  LEU A 146     -19.617  -7.516  23.146  1.00 10.49           H  
ATOM   2332 1HD1 LEU A 146     -21.176  -9.306  23.766  1.00 10.49           H  
ATOM   2333 2HD1 LEU A 146     -20.766  -9.390  22.046  1.00 10.49           H  
ATOM   2334 3HD1 LEU A 146     -20.011 -10.507  23.177  1.00 10.49           H  
ATOM   2335 1HD2 LEU A 146     -19.467  -8.450  25.396  1.00 10.49           H  
ATOM   2336 2HD2 LEU A 146     -18.294  -9.647  24.808  1.00 10.49           H  
ATOM   2337 3HD2 LEU A 146     -17.872  -7.918  24.801  1.00 10.49           H  
ATOM   2338  N   VAL A 147     -19.444  -9.406  19.606  1.00 10.55           N  
ATOM   2339  CA  VAL A 147     -20.646  -9.849  18.915  1.00 10.55           C  
ATOM   2340  C   VAL A 147     -21.355 -11.101  19.462  1.00 10.55           C  
ATOM   2341  O   VAL A 147     -22.524 -11.284  19.187  1.00 10.55           O  
ATOM   2342  CB  VAL A 147     -20.335 -10.072  17.430  1.00 10.55           C  
ATOM   2343  CG1 VAL A 147     -19.953  -8.820  16.819  1.00 10.55           C  
ATOM   2344  CG2 VAL A 147     -19.199 -11.047  17.279  1.00 10.55           C  
ATOM   2345  H   VAL A 147     -18.616  -9.984  19.590  1.00 10.55           H  
ATOM   2346  HA  VAL A 147     -21.363  -9.026  18.965  1.00 10.55           H  
ATOM   2347  HB  VAL A 147     -21.218 -10.428  16.921  1.00 10.55           H  
ATOM   2348 1HG1 VAL A 147     -19.757  -8.999  15.771  1.00 10.55           H  
ATOM   2349 2HG1 VAL A 147     -20.777  -8.129  16.922  1.00 10.55           H  
ATOM   2350 3HG1 VAL A 147     -19.066  -8.415  17.302  1.00 10.55           H  
ATOM   2351 1HG2 VAL A 147     -18.981 -11.184  16.218  1.00 10.55           H  
ATOM   2352 2HG2 VAL A 147     -18.325 -10.649  17.785  1.00 10.55           H  
ATOM   2353 3HG2 VAL A 147     -19.453 -11.988  17.706  1.00 10.55           H  
ATOM   2354  N   SER A 148     -20.701 -11.978  20.235  1.00 10.61           N  
ATOM   2355  CA  SER A 148     -21.355 -13.210  20.721  1.00 10.61           C  
ATOM   2356  C   SER A 148     -21.766 -14.142  19.583  1.00 10.61           C  
ATOM   2357  O   SER A 148     -22.642 -14.978  19.755  1.00 10.61           O  
ATOM   2358  CB  SER A 148     -22.626 -12.899  21.497  1.00 10.61           C  
ATOM   2359  OG  SER A 148     -22.402 -11.965  22.488  1.00 10.61           O  
ATOM   2360  H   SER A 148     -19.737 -11.866  20.506  1.00 10.61           H  
ATOM   2361  HA  SER A 148     -20.667 -13.748  21.370  1.00 10.61           H  
ATOM   2362 1HB  SER A 148     -23.411 -12.591  20.857  1.00 10.61           H  
ATOM   2363 2HB  SER A 148     -22.967 -13.821  21.963  1.00 10.61           H  
ATOM   2364  HG  SER A 148     -22.371 -11.109  22.052  1.00 10.61           H  
ATOM   2365  N   LEU A 149     -21.138 -14.033  18.432  1.00 10.67           N  
ATOM   2366  CA  LEU A 149     -21.480 -14.907  17.331  1.00 10.67           C  
ATOM   2367  C   LEU A 149     -20.346 -15.907  17.110  1.00 10.67           C  
ATOM   2368  O   LEU A 149     -19.435 -15.664  16.321  1.00 10.67           O  
ATOM   2369  CB  LEU A 149     -21.759 -14.050  16.095  1.00 10.67           C  
ATOM   2370  CG  LEU A 149     -22.857 -12.923  16.296  1.00 10.67           C  
ATOM   2371  CD1 LEU A 149     -22.998 -12.128  15.023  1.00 10.67           C  
ATOM   2372  CD2 LEU A 149     -24.212 -13.499  16.778  1.00 10.67           C  
ATOM   2373  H   LEU A 149     -20.420 -13.338  18.326  1.00 10.67           H  
ATOM   2374  HA  LEU A 149     -22.382 -15.462  17.577  1.00 10.67           H  
ATOM   2375 1HB  LEU A 149     -20.834 -13.553  15.814  1.00 10.67           H  
ATOM   2376 2HB  LEU A 149     -22.052 -14.686  15.281  1.00 10.67           H  
ATOM   2377  HG  LEU A 149     -22.511 -12.255  17.031  1.00 10.67           H  
ATOM   2378 1HD1 LEU A 149     -23.707 -11.327  15.191  1.00 10.67           H  
ATOM   2379 2HD1 LEU A 149     -22.033 -11.703  14.752  1.00 10.67           H  
ATOM   2380 3HD1 LEU A 149     -23.354 -12.757  14.216  1.00 10.67           H  
ATOM   2381 1HD2 LEU A 149     -24.916 -12.682  16.924  1.00 10.67           H  
ATOM   2382 2HD2 LEU A 149     -24.625 -14.179  16.069  1.00 10.67           H  
ATOM   2383 3HD2 LEU A 149     -24.072 -14.015  17.724  1.00 10.67           H  
ATOM   2384  N   GLY A 150     -20.390 -17.030  17.832  1.00 10.73           N  
ATOM   2385  CA  GLY A 150     -19.313 -18.032  17.799  1.00 10.73           C  
ATOM   2386  C   GLY A 150     -19.567 -19.156  16.794  1.00 10.73           C  
ATOM   2387  O   GLY A 150     -18.831 -20.143  16.739  1.00 10.73           O  
ATOM   2388  H   GLY A 150     -21.180 -17.173  18.449  1.00 10.73           H  
ATOM   2389 1HA  GLY A 150     -18.372 -17.540  17.558  1.00 10.73           H  
ATOM   2390 2HA  GLY A 150     -19.198 -18.461  18.795  1.00 10.73           H  
ATOM   2391  N   PHE A 151     -20.640 -19.003  16.042  1.00 10.76           N  
ATOM   2392  CA  PHE A 151     -21.122 -19.980  15.087  1.00 10.76           C  
ATOM   2393  C   PHE A 151     -21.099 -19.337  13.691  1.00 10.76           C  
ATOM   2394  O   PHE A 151     -20.889 -18.132  13.593  1.00 10.76           O  
ATOM   2395  CB  PHE A 151     -22.488 -20.475  15.589  1.00 10.76           C  
ATOM   2396  CG  PHE A 151     -22.283 -21.114  16.919  1.00 10.76           C  
ATOM   2397  CD1 PHE A 151     -22.346 -20.365  18.090  1.00 10.76           C  
ATOM   2398  CD2 PHE A 151     -21.959 -22.446  17.002  1.00 10.76           C  
ATOM   2399  CE1 PHE A 151     -22.078 -20.947  19.310  1.00 10.76           C  
ATOM   2400  CE2 PHE A 151     -21.697 -23.031  18.215  1.00 10.76           C  
ATOM   2401  CZ  PHE A 151     -21.748 -22.285  19.363  1.00 10.76           C  
ATOM   2402  H   PHE A 151     -21.161 -18.146  16.152  1.00 10.76           H  
ATOM   2403  HA  PHE A 151     -20.437 -20.822  15.105  1.00 10.76           H  
ATOM   2404 1HB  PHE A 151     -23.182 -19.665  15.712  1.00 10.76           H  
ATOM   2405 2HB  PHE A 151     -22.937 -21.194  14.928  1.00 10.76           H  
ATOM   2406  HD1 PHE A 151     -22.591 -19.310  18.025  1.00 10.76           H  
ATOM   2407  HD2 PHE A 151     -21.899 -23.034  16.087  1.00 10.76           H  
ATOM   2408  HE1 PHE A 151     -22.124 -20.360  20.219  1.00 10.76           H  
ATOM   2409  HE2 PHE A 151     -21.433 -24.087  18.269  1.00 10.76           H  
ATOM   2410  HZ  PHE A 151     -21.528 -22.760  20.306  1.00 10.76           H  
ATOM   2411  N   PRO A 152     -21.208 -20.089  12.585  1.00 10.72           N  
ATOM   2412  CA  PRO A 152     -21.163 -19.539  11.246  1.00 10.72           C  
ATOM   2413  C   PRO A 152     -22.242 -18.458  11.040  1.00 10.72           C  
ATOM   2414  O   PRO A 152     -23.364 -18.617  11.537  1.00 10.72           O  
ATOM   2415  CB  PRO A 152     -21.465 -20.774  10.381  1.00 10.72           C  
ATOM   2416  CG  PRO A 152     -20.993 -21.944  11.217  1.00 10.72           C  
ATOM   2417  CD  PRO A 152     -21.335 -21.558  12.641  1.00 10.72           C  
ATOM   2418  HA  PRO A 152     -20.148 -19.203  11.067  1.00 10.72           H  
ATOM   2419 1HB  PRO A 152     -22.537 -20.825  10.142  1.00 10.72           H  
ATOM   2420 2HB  PRO A 152     -20.930 -20.700   9.416  1.00 10.72           H  
ATOM   2421 1HG  PRO A 152     -21.500 -22.867  10.894  1.00 10.72           H  
ATOM   2422 2HG  PRO A 152     -19.914 -22.107  11.068  1.00 10.72           H  
ATOM   2423 1HD  PRO A 152     -22.369 -21.852  12.855  1.00 10.72           H  
ATOM   2424 2HD  PRO A 152     -20.614 -22.019  13.318  1.00 10.72           H  
ATOM   2425  N   PRO A 153     -21.963 -17.418  10.211  1.00 10.58           N  
ATOM   2426  CA  PRO A 153     -22.853 -16.326   9.813  1.00 10.58           C  
ATOM   2427  C   PRO A 153     -24.136 -16.824   9.183  1.00 10.58           C  
ATOM   2428  O   PRO A 153     -25.156 -16.146   9.203  1.00 10.58           O  
ATOM   2429  CB  PRO A 153     -22.029 -15.584   8.779  1.00 10.58           C  
ATOM   2430  CG  PRO A 153     -20.612 -15.858   9.142  1.00 10.58           C  
ATOM   2431  CD  PRO A 153     -20.590 -17.258   9.679  1.00 10.58           C  
ATOM   2432  HA  PRO A 153     -23.060 -15.669  10.659  1.00 10.58           H  
ATOM   2433 1HB  PRO A 153     -22.295 -15.930   7.768  1.00 10.58           H  
ATOM   2434 2HB  PRO A 153     -22.285 -14.519   8.835  1.00 10.58           H  
ATOM   2435 1HG  PRO A 153     -19.992 -15.737   8.253  1.00 10.58           H  
ATOM   2436 2HG  PRO A 153     -20.264 -15.121   9.871  1.00 10.58           H  
ATOM   2437 1HD  PRO A 153     -20.366 -17.996   8.895  1.00 10.58           H  
ATOM   2438 2HD  PRO A 153     -19.845 -17.238  10.486  1.00 10.58           H  
ATOM   2439  N   GLU A 154     -24.093 -18.043   8.661  1.00 10.33           N  
ATOM   2440  CA  GLU A 154     -25.242 -18.673   8.040  1.00 10.33           C  
ATOM   2441  C   GLU A 154     -26.365 -18.820   9.066  1.00 10.33           C  
ATOM   2442  O   GLU A 154     -27.545 -18.850   8.713  1.00 10.33           O  
ATOM   2443  CB  GLU A 154     -24.842 -20.045   7.501  1.00 10.33           C  
ATOM   2444  CG  GLU A 154     -23.861 -19.999   6.332  1.00 10.33           C  
ATOM   2445  CD  GLU A 154     -23.432 -21.371   5.855  1.00 10.33           C  
ATOM   2446  OE1 GLU A 154     -23.774 -22.340   6.493  1.00 10.33           O  
ATOM   2447  OE2 GLU A 154     -22.759 -21.444   4.854  1.00 10.33           O  
ATOM   2448  H   GLU A 154     -23.227 -18.557   8.672  1.00 10.33           H  
ATOM   2449  HA  GLU A 154     -25.593 -18.043   7.222  1.00 10.33           H  
ATOM   2450 1HB  GLU A 154     -24.387 -20.629   8.301  1.00 10.33           H  
ATOM   2451 2HB  GLU A 154     -25.734 -20.579   7.172  1.00 10.33           H  
ATOM   2452 1HG  GLU A 154     -24.322 -19.464   5.502  1.00 10.33           H  
ATOM   2453 2HG  GLU A 154     -22.980 -19.439   6.646  1.00 10.33           H  
ATOM   2454  N   SER A 155     -25.975 -18.962  10.338  1.00  9.96           N  
ATOM   2455  CA  SER A 155     -26.909 -19.124  11.428  1.00  9.96           C  
ATOM   2456  C   SER A 155     -26.920 -17.876  12.333  1.00  9.96           C  
ATOM   2457  O   SER A 155     -27.933 -17.529  12.953  1.00  9.96           O  
ATOM   2458  CB  SER A 155     -26.482 -20.352  12.203  1.00  9.96           C  
ATOM   2459  OG  SER A 155     -25.209 -20.182  12.793  1.00  9.96           O  
ATOM   2460  H   SER A 155     -24.987 -18.926  10.563  1.00  9.96           H  
ATOM   2461  HA  SER A 155     -27.907 -19.273  11.020  1.00  9.96           H  
ATOM   2462 1HB  SER A 155     -27.203 -20.585  12.942  1.00  9.96           H  
ATOM   2463 2HB  SER A 155     -26.445 -21.195  11.518  1.00  9.96           H  
ATOM   2464  HG  SER A 155     -24.640 -19.750  12.121  1.00  9.96           H  
ATOM   2465  N   CYS A 156     -25.809 -17.152  12.356  1.00  9.52           N  
ATOM   2466  CA  CYS A 156     -25.652 -15.993  13.227  1.00  9.52           C  
ATOM   2467  C   CYS A 156     -26.137 -14.689  12.628  1.00  9.52           C  
ATOM   2468  O   CYS A 156     -25.325 -13.854  12.233  1.00  9.52           O  
ATOM   2469  CB  CYS A 156     -24.206 -15.826  13.610  1.00  9.52           C  
ATOM   2470  SG  CYS A 156     -23.597 -17.125  14.558  1.00  9.52           S  
ATOM   2471  H   CYS A 156     -25.010 -17.468  11.817  1.00  9.52           H  
ATOM   2472  HA  CYS A 156     -26.222 -16.179  14.137  1.00  9.52           H  
ATOM   2473 1HB  CYS A 156     -23.602 -15.761  12.737  1.00  9.52           H  
ATOM   2474 2HB  CYS A 156     -24.086 -14.923  14.137  1.00  9.52           H  
ATOM   2475  HG  CYS A 156     -23.444 -17.976  13.517  1.00  9.52           H  
ATOM   2476  N   GLY A 157     -27.457 -14.509  12.600  1.00  9.09           N  
ATOM   2477  CA  GLY A 157     -28.064 -13.335  11.961  1.00  9.09           C  
ATOM   2478  C   GLY A 157     -27.361 -12.033  12.362  1.00  9.09           C  
ATOM   2479  O   GLY A 157     -26.749 -11.389  11.508  1.00  9.09           O  
ATOM   2480  H   GLY A 157     -28.031 -15.269  12.967  1.00  9.09           H  
ATOM   2481 1HA  GLY A 157     -28.030 -13.454  10.878  1.00  9.09           H  
ATOM   2482 2HA  GLY A 157     -29.116 -13.278  12.245  1.00  9.09           H  
ATOM   2483  N   TYR A 158     -27.444 -11.636  13.639  1.00  8.75           N  
ATOM   2484  CA  TYR A 158     -26.660 -10.458  14.077  1.00  8.75           C  
ATOM   2485  C   TYR A 158     -26.633 -10.215  15.578  1.00  8.75           C  
ATOM   2486  O   TYR A 158     -27.472 -10.710  16.337  1.00  8.75           O  
ATOM   2487  CB  TYR A 158     -27.055  -9.130  13.391  1.00  8.75           C  
ATOM   2488  CG  TYR A 158     -28.441  -8.622  13.612  1.00  8.75           C  
ATOM   2489  CD1 TYR A 158     -28.706  -7.827  14.723  1.00  8.75           C  
ATOM   2490  CD2 TYR A 158     -29.436  -8.895  12.697  1.00  8.75           C  
ATOM   2491  CE1 TYR A 158     -29.966  -7.318  14.922  1.00  8.75           C  
ATOM   2492  CE2 TYR A 158     -30.703  -8.384  12.892  1.00  8.75           C  
ATOM   2493  CZ  TYR A 158     -30.971  -7.597  14.001  1.00  8.75           C  
ATOM   2494  OH  TYR A 158     -32.235  -7.089  14.195  1.00  8.75           O  
ATOM   2495  H   TYR A 158     -28.007 -12.194  14.286  1.00  8.75           H  
ATOM   2496  HA  TYR A 158     -25.627 -10.647  13.789  1.00  8.75           H  
ATOM   2497 1HB  TYR A 158     -26.376  -8.357  13.755  1.00  8.75           H  
ATOM   2498 2HB  TYR A 158     -26.886  -9.180  12.325  1.00  8.75           H  
ATOM   2499  HD1 TYR A 158     -27.910  -7.606  15.437  1.00  8.75           H  
ATOM   2500  HD2 TYR A 158     -29.219  -9.510  11.822  1.00  8.75           H  
ATOM   2501  HE1 TYR A 158     -30.172  -6.696  15.794  1.00  8.75           H  
ATOM   2502  HE2 TYR A 158     -31.493  -8.598  12.173  1.00  8.75           H  
ATOM   2503  HH  TYR A 158     -32.803  -7.366  13.472  1.00  8.75           H  
ATOM   2504  N   ALA A 159     -25.712  -9.347  15.999  1.00  8.56           N  
ATOM   2505  CA  ALA A 159     -25.669  -8.931  17.399  1.00  8.56           C  
ATOM   2506  C   ALA A 159     -25.597  -7.420  17.593  1.00  8.56           C  
ATOM   2507  O   ALA A 159     -25.081  -6.688  16.748  1.00  8.56           O  
ATOM   2508  CB  ALA A 159     -24.468  -9.541  18.063  1.00  8.56           C  
ATOM   2509  H   ALA A 159     -24.999  -9.012  15.350  1.00  8.56           H  
ATOM   2510  HA  ALA A 159     -26.577  -9.285  17.884  1.00  8.56           H  
ATOM   2511 1HB  ALA A 159     -24.443  -9.267  19.118  1.00  8.56           H  
ATOM   2512 2HB  ALA A 159     -24.524 -10.615  17.969  1.00  8.56           H  
ATOM   2513 3HB  ALA A 159     -23.564  -9.182  17.575  1.00  8.56           H  
ATOM   2514  N   SER A 160     -26.085  -6.981  18.761  1.00  8.55           N  
ATOM   2515  CA  SER A 160     -26.003  -5.592  19.222  1.00  8.55           C  
ATOM   2516  C   SER A 160     -25.612  -5.551  20.703  1.00  8.55           C  
ATOM   2517  O   SER A 160     -26.269  -6.164  21.544  1.00  8.55           O  
ATOM   2518  CB  SER A 160     -27.331  -4.893  19.016  1.00  8.55           C  
ATOM   2519  OG  SER A 160     -27.291  -3.581  19.507  1.00  8.55           O  
ATOM   2520  H   SER A 160     -26.573  -7.655  19.351  1.00  8.55           H  
ATOM   2521  HA  SER A 160     -25.243  -5.072  18.645  1.00  8.55           H  
ATOM   2522 1HB  SER A 160     -27.569  -4.881  17.952  1.00  8.55           H  
ATOM   2523 2HB  SER A 160     -28.114  -5.450  19.519  1.00  8.55           H  
ATOM   2524  HG  SER A 160     -27.189  -3.657  20.462  1.00  8.55           H  
ATOM   2525  N   VAL A 161     -24.515  -4.859  21.017  1.00  8.75           N  
ATOM   2526  CA  VAL A 161     -23.969  -4.826  22.384  1.00  8.75           C  
ATOM   2527  C   VAL A 161     -23.794  -3.448  22.997  1.00  8.75           C  
ATOM   2528  O   VAL A 161     -23.289  -2.523  22.354  1.00  8.75           O  
ATOM   2529  CB  VAL A 161     -22.598  -5.536  22.448  1.00  8.75           C  
ATOM   2530  CG1 VAL A 161     -21.992  -5.462  23.856  1.00  8.75           C  
ATOM   2531  CG2 VAL A 161     -22.785  -6.910  22.082  1.00  8.75           C  
ATOM   2532  H   VAL A 161     -24.032  -4.361  20.285  1.00  8.75           H  
ATOM   2533  HA  VAL A 161     -24.653  -5.381  23.022  1.00  8.75           H  
ATOM   2534  HB  VAL A 161     -21.904  -5.068  21.785  1.00  8.75           H  
ATOM   2535 1HG1 VAL A 161     -21.045  -5.971  23.868  1.00  8.75           H  
ATOM   2536 2HG1 VAL A 161     -21.826  -4.429  24.140  1.00  8.75           H  
ATOM   2537 3HG1 VAL A 161     -22.670  -5.936  24.571  1.00  8.75           H  
ATOM   2538 1HG2 VAL A 161     -21.861  -7.399  22.136  1.00  8.75           H  
ATOM   2539 2HG2 VAL A 161     -23.449  -7.322  22.780  1.00  8.75           H  
ATOM   2540 3HG2 VAL A 161     -23.184  -6.997  21.077  1.00  8.75           H  
ATOM   2541  N   THR A 162     -24.208  -3.340  24.258  1.00  9.11           N  
ATOM   2542  CA  THR A 162     -24.027  -2.144  25.059  1.00  9.11           C  
ATOM   2543  C   THR A 162     -22.991  -2.443  26.145  1.00  9.11           C  
ATOM   2544  O   THR A 162     -23.148  -3.376  26.943  1.00  9.11           O  
ATOM   2545  CB  THR A 162     -25.344  -1.695  25.708  1.00  9.11           C  
ATOM   2546  OG1 THR A 162     -26.305  -1.392  24.688  1.00  9.11           O  
ATOM   2547  CG2 THR A 162     -25.109  -0.465  26.569  1.00  9.11           C  
ATOM   2548  H   THR A 162     -24.633  -4.156  24.695  1.00  9.11           H  
ATOM   2549  HA  THR A 162     -23.643  -1.340  24.430  1.00  9.11           H  
ATOM   2550  HB  THR A 162     -25.732  -2.506  26.328  1.00  9.11           H  
ATOM   2551  HG1 THR A 162     -25.944  -0.721  24.103  1.00  9.11           H  
ATOM   2552 1HG2 THR A 162     -26.046  -0.155  27.027  1.00  9.11           H  
ATOM   2553 2HG2 THR A 162     -24.381  -0.695  27.351  1.00  9.11           H  
ATOM   2554 3HG2 THR A 162     -24.725   0.342  25.945  1.00  9.11           H  
ATOM   2555  N   ASP A 163     -21.921  -1.660  26.160  1.00  9.57           N  
ATOM   2556  CA  ASP A 163     -20.828  -1.840  27.114  1.00  9.57           C  
ATOM   2557  C   ASP A 163     -21.077  -1.147  28.452  1.00  9.57           C  
ATOM   2558  O   ASP A 163     -21.456   0.027  28.472  1.00  9.57           O  
ATOM   2559  CB  ASP A 163     -19.519  -1.319  26.500  1.00  9.57           C  
ATOM   2560  CG  ASP A 163     -19.568   0.186  26.060  1.00  9.57           C  
ATOM   2561  OD1 ASP A 163     -20.485   0.556  25.348  1.00  9.57           O  
ATOM   2562  OD2 ASP A 163     -18.679   0.928  26.424  1.00  9.57           O  
ATOM   2563  H   ASP A 163     -21.854  -0.919  25.477  1.00  9.57           H  
ATOM   2564  HA  ASP A 163     -20.715  -2.908  27.306  1.00  9.57           H  
ATOM   2565 1HB  ASP A 163     -18.717  -1.436  27.232  1.00  9.57           H  
ATOM   2566 2HB  ASP A 163     -19.257  -1.929  25.632  1.00  9.57           H  
ATOM   2567  N   GLY A 164     -20.837  -1.836  29.573  1.00 10.03           N  
ATOM   2568  CA  GLY A 164     -20.983  -1.136  30.841  1.00 10.03           C  
ATOM   2569  C   GLY A 164     -19.790  -0.169  30.989  1.00 10.03           C  
ATOM   2570  O   GLY A 164     -18.770  -0.378  30.337  1.00 10.03           O  
ATOM   2571  H   GLY A 164     -20.595  -2.827  29.558  1.00 10.03           H  
ATOM   2572 1HA  GLY A 164     -21.941  -0.631  30.844  1.00 10.03           H  
ATOM   2573 2HA  GLY A 164     -20.988  -1.858  31.657  1.00 10.03           H  
ATOM   2574  N   PRO A 165     -19.866   0.854  31.869  1.00 10.34           N  
ATOM   2575  CA  PRO A 165     -18.820   1.841  32.178  1.00 10.34           C  
ATOM   2576  C   PRO A 165     -17.463   1.316  32.687  1.00 10.34           C  
ATOM   2577  O   PRO A 165     -16.472   2.049  32.631  1.00 10.34           O  
ATOM   2578  CB  PRO A 165     -19.482   2.682  33.282  1.00 10.34           C  
ATOM   2579  CG  PRO A 165     -20.960   2.559  33.036  1.00 10.34           C  
ATOM   2580  CD  PRO A 165     -21.174   1.167  32.493  1.00 10.34           C  
ATOM   2581  HA  PRO A 165     -18.660   2.456  31.283  1.00 10.34           H  
ATOM   2582 1HB  PRO A 165     -19.173   2.326  34.270  1.00 10.34           H  
ATOM   2583 2HB  PRO A 165     -19.133   3.722  33.204  1.00 10.34           H  
ATOM   2584 1HG  PRO A 165     -21.508   2.735  33.976  1.00 10.34           H  
ATOM   2585 2HG  PRO A 165     -21.285   3.339  32.330  1.00 10.34           H  
ATOM   2586 1HD  PRO A 165     -21.444   0.458  33.271  1.00 10.34           H  
ATOM   2587 2HD  PRO A 165     -21.956   1.268  31.737  1.00 10.34           H  
ATOM   2588  N   GLY A 166     -17.396   0.097  33.212  1.00 10.42           N  
ATOM   2589  CA  GLY A 166     -16.123  -0.393  33.726  1.00 10.42           C  
ATOM   2590  C   GLY A 166     -16.190  -1.813  34.304  1.00 10.42           C  
ATOM   2591  O   GLY A 166     -17.236  -2.458  34.259  1.00 10.42           O  
ATOM   2592  H   GLY A 166     -18.211  -0.492  33.237  1.00 10.42           H  
ATOM   2593 1HA  GLY A 166     -15.402  -0.363  32.909  1.00 10.42           H  
ATOM   2594 2HA  GLY A 166     -15.773   0.302  34.487  1.00 10.42           H  
ATOM   2595  N   PRO A 167     -15.082  -2.306  34.881  1.00 10.23           N  
ATOM   2596  CA  PRO A 167     -14.868  -3.653  35.410  1.00 10.23           C  
ATOM   2597  C   PRO A 167     -15.923  -4.234  36.356  1.00 10.23           C  
ATOM   2598  O   PRO A 167     -16.099  -5.444  36.374  1.00 10.23           O  
ATOM   2599  CB  PRO A 167     -13.547  -3.477  36.167  1.00 10.23           C  
ATOM   2600  CG  PRO A 167     -12.824  -2.393  35.415  1.00 10.23           C  
ATOM   2601  CD  PRO A 167     -13.899  -1.422  35.018  1.00 10.23           C  
ATOM   2602  HA  PRO A 167     -14.723  -4.337  34.563  1.00 10.23           H  
ATOM   2603 1HB  PRO A 167     -13.751  -3.208  37.213  1.00 10.23           H  
ATOM   2604 2HB  PRO A 167     -13.000  -4.429  36.184  1.00 10.23           H  
ATOM   2605 1HG  PRO A 167     -12.044  -1.940  36.044  1.00 10.23           H  
ATOM   2606 2HG  PRO A 167     -12.312  -2.828  34.541  1.00 10.23           H  
ATOM   2607 1HD  PRO A 167     -14.052  -0.673  35.812  1.00 10.23           H  
ATOM   2608 2HD  PRO A 167     -13.610  -0.970  34.066  1.00 10.23           H  
ATOM   2609  N   GLY A 168     -16.598  -3.409  37.161  1.00  9.80           N  
ATOM   2610  CA  GLY A 168     -17.608  -3.927  38.101  1.00  9.80           C  
ATOM   2611  C   GLY A 168     -19.049  -3.785  37.600  1.00  9.80           C  
ATOM   2612  O   GLY A 168     -20.000  -4.048  38.340  1.00  9.80           O  
ATOM   2613  H   GLY A 168     -16.428  -2.417  37.129  1.00  9.80           H  
ATOM   2614 1HA  GLY A 168     -17.400  -4.967  38.320  1.00  9.80           H  
ATOM   2615 2HA  GLY A 168     -17.508  -3.396  39.046  1.00  9.80           H  
ATOM   2616  N   MET A 169     -19.201  -3.336  36.362  1.00  9.22           N  
ATOM   2617  CA  MET A 169     -20.495  -3.017  35.765  1.00  9.22           C  
ATOM   2618  C   MET A 169     -21.239  -4.142  35.061  1.00  9.22           C  
ATOM   2619  O   MET A 169     -20.738  -5.267  34.895  1.00  9.22           O  
ATOM   2620  CB  MET A 169     -20.315  -1.865  34.799  1.00  9.22           C  
ATOM   2621  CG  MET A 169     -19.847  -0.585  35.448  1.00  9.22           C  
ATOM   2622  SD  MET A 169     -21.073   0.171  36.501  1.00  9.22           S  
ATOM   2623  CE  MET A 169     -20.502  -0.305  38.117  1.00  9.22           C  
ATOM   2624  H   MET A 169     -18.374  -3.169  35.784  1.00  9.22           H  
ATOM   2625  HA  MET A 169     -21.141  -2.673  36.571  1.00  9.22           H  
ATOM   2626 1HB  MET A 169     -19.620  -2.144  34.022  1.00  9.22           H  
ATOM   2627 2HB  MET A 169     -21.261  -1.657  34.308  1.00  9.22           H  
ATOM   2628 1HG  MET A 169     -18.961  -0.797  36.046  1.00  9.22           H  
ATOM   2629 2HG  MET A 169     -19.578   0.113  34.707  1.00  9.22           H  
ATOM   2630 1HE  MET A 169     -21.168   0.111  38.873  1.00  9.22           H  
ATOM   2631 2HE  MET A 169     -20.498  -1.387  38.198  1.00  9.22           H  
ATOM   2632 3HE  MET A 169     -19.493   0.076  38.274  1.00  9.22           H  
ATOM   2633  N   THR A 170     -22.471  -3.796  34.676  1.00  8.61           N  
ATOM   2634  CA  THR A 170     -23.356  -4.645  33.897  1.00  8.61           C  
ATOM   2635  C   THR A 170     -23.270  -4.275  32.413  1.00  8.61           C  
ATOM   2636  O   THR A 170     -23.311  -3.092  32.065  1.00  8.61           O  
ATOM   2637  CB  THR A 170     -24.825  -4.482  34.339  1.00  8.61           C  
ATOM   2638  OG1 THR A 170     -24.956  -4.831  35.716  1.00  8.61           O  
ATOM   2639  CG2 THR A 170     -25.749  -5.400  33.498  1.00  8.61           C  
ATOM   2640  H   THR A 170     -22.801  -2.872  34.916  1.00  8.61           H  
ATOM   2641  HA  THR A 170     -23.051  -5.672  34.021  1.00  8.61           H  
ATOM   2642  HB  THR A 170     -25.127  -3.445  34.205  1.00  8.61           H  
ATOM   2643  HG1 THR A 170     -25.197  -5.742  35.806  1.00  8.61           H  
ATOM   2644 1HG2 THR A 170     -26.779  -5.278  33.827  1.00  8.61           H  
ATOM   2645 2HG2 THR A 170     -25.680  -5.138  32.446  1.00  8.61           H  
ATOM   2646 3HG2 THR A 170     -25.448  -6.440  33.627  1.00  8.61           H  
ATOM   2647  N   SER A 171     -23.145  -5.289  31.560  1.00  8.08           N  
ATOM   2648  CA  SER A 171     -23.131  -5.125  30.101  1.00  8.08           C  
ATOM   2649  C   SER A 171     -24.319  -5.898  29.522  1.00  8.08           C  
ATOM   2650  O   SER A 171     -24.871  -6.782  30.187  1.00  8.08           O  
ATOM   2651  CB  SER A 171     -21.820  -5.596  29.484  1.00  8.08           C  
ATOM   2652  OG  SER A 171     -20.715  -4.827  29.946  1.00  8.08           O  
ATOM   2653  H   SER A 171     -23.090  -6.225  31.959  1.00  8.08           H  
ATOM   2654  HA  SER A 171     -23.262  -4.069  29.858  1.00  8.08           H  
ATOM   2655 1HB  SER A 171     -21.662  -6.649  29.715  1.00  8.08           H  
ATOM   2656 2HB  SER A 171     -21.894  -5.505  28.398  1.00  8.08           H  
ATOM   2657  HG  SER A 171     -20.510  -5.172  30.825  1.00  8.08           H  
ATOM   2658  N   SER A 172     -24.715  -5.597  28.283  1.00  7.71           N  
ATOM   2659  CA  SER A 172     -25.866  -6.309  27.707  1.00  7.71           C  
ATOM   2660  C   SER A 172     -25.799  -6.527  26.201  1.00  7.71           C  
ATOM   2661  O   SER A 172     -25.248  -5.715  25.452  1.00  7.71           O  
ATOM   2662  CB  SER A 172     -27.146  -5.568  28.051  1.00  7.71           C  
ATOM   2663  OG  SER A 172     -28.267  -6.199  27.491  1.00  7.71           O  
ATOM   2664  H   SER A 172     -24.238  -4.859  27.758  1.00  7.71           H  
ATOM   2665  HA  SER A 172     -25.913  -7.295  28.166  1.00  7.71           H  
ATOM   2666 1HB  SER A 172     -27.255  -5.537  29.134  1.00  7.71           H  
ATOM   2667 2HB  SER A 172     -27.085  -4.540  27.695  1.00  7.71           H  
ATOM   2668  HG  SER A 172     -28.124  -7.163  27.623  1.00  7.71           H  
ATOM   2669  N   VAL A 173     -26.364  -7.652  25.762  1.00  7.55           N  
ATOM   2670  CA  VAL A 173     -26.388  -7.978  24.341  1.00  7.55           C  
ATOM   2671  C   VAL A 173     -27.734  -8.491  23.838  1.00  7.55           C  
ATOM   2672  O   VAL A 173     -28.414  -9.282  24.498  1.00  7.55           O  
ATOM   2673  CB  VAL A 173     -25.290  -9.018  24.034  1.00  7.55           C  
ATOM   2674  CG1 VAL A 173     -25.507 -10.256  24.806  1.00  7.55           C  
ATOM   2675  CG2 VAL A 173     -25.288  -9.366  22.563  1.00  7.55           C  
ATOM   2676  H   VAL A 173     -26.810  -8.267  26.441  1.00  7.55           H  
ATOM   2677  HA  VAL A 173     -26.154  -7.072  23.790  1.00  7.55           H  
ATOM   2678  HB  VAL A 173     -24.330  -8.605  24.330  1.00  7.55           H  
ATOM   2679 1HG1 VAL A 173     -24.720 -10.962  24.575  1.00  7.55           H  
ATOM   2680 2HG1 VAL A 173     -25.496 -10.027  25.875  1.00  7.55           H  
ATOM   2681 3HG1 VAL A 173     -26.460 -10.679  24.524  1.00  7.55           H  
ATOM   2682 1HG2 VAL A 173     -24.496 -10.080  22.375  1.00  7.55           H  
ATOM   2683 2HG2 VAL A 173     -26.231  -9.803  22.302  1.00  7.55           H  
ATOM   2684 3HG2 VAL A 173     -25.133  -8.489  21.957  1.00  7.55           H  
ATOM   2685  N   THR A 174     -28.104  -8.051  22.639  1.00  7.61           N  
ATOM   2686  CA  THR A 174     -29.323  -8.499  21.986  1.00  7.61           C  
ATOM   2687  C   THR A 174     -28.945  -9.319  20.764  1.00  7.61           C  
ATOM   2688  O   THR A 174     -28.112  -8.884  19.958  1.00  7.61           O  
ATOM   2689  CB  THR A 174     -30.185  -7.304  21.563  1.00  7.61           C  
ATOM   2690  OG1 THR A 174     -30.533  -6.525  22.713  1.00  7.61           O  
ATOM   2691  CG2 THR A 174     -31.448  -7.796  20.918  1.00  7.61           C  
ATOM   2692  H   THR A 174     -27.500  -7.381  22.165  1.00  7.61           H  
ATOM   2693  HA  THR A 174     -29.890  -9.135  22.658  1.00  7.61           H  
ATOM   2694  HB  THR A 174     -29.631  -6.684  20.865  1.00  7.61           H  
ATOM   2695  HG1 THR A 174     -31.237  -6.956  23.183  1.00  7.61           H  
ATOM   2696 1HG2 THR A 174     -32.063  -6.946  20.626  1.00  7.61           H  
ATOM   2697 2HG2 THR A 174     -31.209  -8.390  20.039  1.00  7.61           H  
ATOM   2698 3HG2 THR A 174     -31.988  -8.409  21.641  1.00  7.61           H  
ATOM   2699  N   ILE A 175     -29.493 -10.535  20.659  1.00  7.88           N  
ATOM   2700  CA  ILE A 175     -29.105 -11.408  19.536  1.00  7.88           C  
ATOM   2701  C   ILE A 175     -30.258 -11.779  18.603  1.00  7.88           C  
ATOM   2702  O   ILE A 175     -31.319 -12.221  19.049  1.00  7.88           O  
ATOM   2703  CB  ILE A 175     -28.423 -12.708  20.039  1.00  7.88           C  
ATOM   2704  CG1 ILE A 175     -27.222 -12.383  20.931  1.00  7.88           C  
ATOM   2705  CG2 ILE A 175     -27.871 -13.501  18.804  1.00  7.88           C  
ATOM   2706  CD1 ILE A 175     -26.149 -11.714  20.177  1.00  7.88           C  
ATOM   2707  H   ILE A 175     -30.203 -10.824  21.343  1.00  7.88           H  
ATOM   2708  HA  ILE A 175     -28.370 -10.877  18.931  1.00  7.88           H  
ATOM   2709  HB  ILE A 175     -29.132 -13.315  20.600  1.00  7.88           H  
ATOM   2710 1HG1 ILE A 175     -27.542 -11.740  21.748  1.00  7.88           H  
ATOM   2711 2HG1 ILE A 175     -26.803 -13.281  21.355  1.00  7.88           H  
ATOM   2712 1HG2 ILE A 175     -27.372 -14.406  19.123  1.00  7.88           H  
ATOM   2713 2HG2 ILE A 175     -28.666 -13.765  18.133  1.00  7.88           H  
ATOM   2714 3HG2 ILE A 175     -27.157 -12.873  18.267  1.00  7.88           H  
ATOM   2715 1HD1 ILE A 175     -25.331 -11.506  20.821  1.00  7.88           H  
ATOM   2716 2HD1 ILE A 175     -25.809 -12.368  19.374  1.00  7.88           H  
ATOM   2717 3HD1 ILE A 175     -26.522 -10.797  19.758  1.00  7.88           H  
ATOM   2718  N   SER A 176     -30.034 -11.630  17.299  1.00  8.31           N  
ATOM   2719  CA  SER A 176     -31.011 -12.045  16.305  1.00  8.31           C  
ATOM   2720  C   SER A 176     -30.733 -13.494  15.943  1.00  8.31           C  
ATOM   2721  O   SER A 176     -29.686 -13.805  15.354  1.00  8.31           O  
ATOM   2722  CB  SER A 176     -30.956 -11.169  15.080  1.00  8.31           C  
ATOM   2723  OG  SER A 176     -31.818 -11.646  14.072  1.00  8.31           O  
ATOM   2724  H   SER A 176     -29.141 -11.250  16.986  1.00  8.31           H  
ATOM   2725  HA  SER A 176     -32.010 -11.981  16.738  1.00  8.31           H  
ATOM   2726 1HB  SER A 176     -31.244 -10.161  15.356  1.00  8.31           H  
ATOM   2727 2HB  SER A 176     -29.943 -11.127  14.710  1.00  8.31           H  
ATOM   2728  HG  SER A 176     -32.698 -11.648  14.455  1.00  8.31           H  
ATOM   2729  N   VAL A 177     -31.678 -14.351  16.340  1.00  8.86           N  
ATOM   2730  CA  VAL A 177     -31.651 -15.811  16.236  1.00  8.86           C  
ATOM   2731  C   VAL A 177     -32.803 -16.364  15.389  1.00  8.86           C  
ATOM   2732  O   VAL A 177     -33.945 -15.919  15.517  1.00  8.86           O  
ATOM   2733  CB  VAL A 177     -31.731 -16.433  17.649  1.00  8.86           C  
ATOM   2734  CG1 VAL A 177     -31.813 -17.869  17.580  1.00  8.86           C  
ATOM   2735  CG2 VAL A 177     -30.538 -16.013  18.475  1.00  8.86           C  
ATOM   2736  H   VAL A 177     -32.486 -13.944  16.788  1.00  8.86           H  
ATOM   2737  HA  VAL A 177     -30.706 -16.100  15.780  1.00  8.86           H  
ATOM   2738  HB  VAL A 177     -32.595 -16.131  18.097  1.00  8.86           H  
ATOM   2739 1HG1 VAL A 177     -31.902 -18.262  18.578  1.00  8.86           H  
ATOM   2740 2HG1 VAL A 177     -32.680 -18.140  17.024  1.00  8.86           H  
ATOM   2741 3HG1 VAL A 177     -30.950 -18.250  17.103  1.00  8.86           H  
ATOM   2742 1HG2 VAL A 177     -30.613 -16.450  19.467  1.00  8.86           H  
ATOM   2743 2HG2 VAL A 177     -29.619 -16.355  17.994  1.00  8.86           H  
ATOM   2744 3HG2 VAL A 177     -30.533 -14.936  18.559  1.00  8.86           H  
ATOM   2745  N   GLY A 178     -32.487 -17.296  14.495  1.00  9.43           N  
ATOM   2746  CA  GLY A 178     -33.473 -17.935  13.637  1.00  9.43           C  
ATOM   2747  C   GLY A 178     -34.066 -19.176  14.319  1.00  9.43           C  
ATOM   2748  O   GLY A 178     -33.677 -19.531  15.430  1.00  9.43           O  
ATOM   2749  H   GLY A 178     -31.528 -17.600  14.450  1.00  9.43           H  
ATOM   2750 1HA  GLY A 178     -34.261 -17.221  13.400  1.00  9.43           H  
ATOM   2751 2HA  GLY A 178     -32.986 -18.211  12.705  1.00  9.43           H  
ATOM   2752  N   PRO A 179     -34.938 -19.920  13.642  1.00  9.95           N  
ATOM   2753  CA  PRO A 179     -35.641 -21.083  14.160  1.00  9.95           C  
ATOM   2754  C   PRO A 179     -34.804 -22.359  14.202  1.00  9.95           C  
ATOM   2755  O   PRO A 179     -35.136 -23.341  13.539  1.00  9.95           O  
ATOM   2756  CB  PRO A 179     -36.790 -21.211  13.158  1.00  9.95           C  
ATOM   2757  CG  PRO A 179     -36.202 -20.713  11.851  1.00  9.95           C  
ATOM   2758  CD  PRO A 179     -35.272 -19.577  12.247  1.00  9.95           C  
ATOM   2759  HA  PRO A 179     -36.026 -20.847  15.163  1.00  9.95           H  
ATOM   2760 1HB  PRO A 179     -37.119 -22.259  13.103  1.00  9.95           H  
ATOM   2761 2HB  PRO A 179     -37.654 -20.621  13.495  1.00  9.95           H  
ATOM   2762 1HG  PRO A 179     -35.674 -21.535  11.341  1.00  9.95           H  
ATOM   2763 2HG  PRO A 179     -37.008 -20.390  11.174  1.00  9.95           H  
ATOM   2764 1HD  PRO A 179     -34.381 -19.606  11.605  1.00  9.95           H  
ATOM   2765 2HD  PRO A 179     -35.798 -18.612  12.195  1.00  9.95           H  
ATOM   2766  N   GLY A 180     -33.724 -22.357  14.981  1.00 10.36           N  
ATOM   2767  CA  GLY A 180     -32.902 -23.565  15.035  1.00 10.36           C  
ATOM   2768  C   GLY A 180     -31.604 -23.467  15.860  1.00 10.36           C  
ATOM   2769  O   GLY A 180     -31.251 -22.395  16.363  1.00 10.36           O  
ATOM   2770  H   GLY A 180     -33.496 -21.512  15.503  1.00 10.36           H  
ATOM   2771 1HA  GLY A 180     -33.519 -24.375  15.418  1.00 10.36           H  
ATOM   2772 2HA  GLY A 180     -32.652 -23.819  14.007  1.00 10.36           H  
ATOM   2773  N   PRO A 181     -30.867 -24.594  15.963  1.00 10.62           N  
ATOM   2774  CA  PRO A 181     -29.606 -24.786  16.658  1.00 10.62           C  
ATOM   2775  C   PRO A 181     -28.549 -24.014  15.903  1.00 10.62           C  
ATOM   2776  O   PRO A 181     -28.794 -23.575  14.779  1.00 10.62           O  
ATOM   2777  CB  PRO A 181     -29.404 -26.302  16.605  1.00 10.62           C  
ATOM   2778  CG  PRO A 181     -30.158 -26.751  15.387  1.00 10.62           C  
ATOM   2779  CD  PRO A 181     -31.363 -25.839  15.313  1.00 10.62           C  
ATOM   2780  HA  PRO A 181     -29.698 -24.432  17.697  1.00 10.62           H  
ATOM   2781 1HB  PRO A 181     -28.335 -26.533  16.530  1.00 10.62           H  
ATOM   2782 2HB  PRO A 181     -29.771 -26.769  17.538  1.00 10.62           H  
ATOM   2783 1HG  PRO A 181     -29.515 -26.674  14.498  1.00 10.62           H  
ATOM   2784 2HG  PRO A 181     -30.433 -27.812  15.491  1.00 10.62           H  
ATOM   2785 1HD  PRO A 181     -31.606 -25.693  14.258  1.00 10.62           H  
ATOM   2786 2HD  PRO A 181     -32.200 -26.271  15.886  1.00 10.62           H  
ATOM   2787  N   GLY A 182     -27.419 -23.726  16.529  1.00 10.77           N  
ATOM   2788  CA  GLY A 182     -26.368 -22.956  15.860  1.00 10.77           C  
ATOM   2789  C   GLY A 182     -26.703 -21.473  15.978  1.00 10.77           C  
ATOM   2790  O   GLY A 182     -25.986 -20.689  16.596  1.00 10.77           O  
ATOM   2791  H   GLY A 182     -27.255 -24.087  17.454  1.00 10.77           H  
ATOM   2792 1HA  GLY A 182     -25.398 -23.165  16.313  1.00 10.77           H  
ATOM   2793 2HA  GLY A 182     -26.309 -23.239  14.810  1.00 10.77           H  
ATOM   2794  N   SER A 183     -27.838 -21.097  15.424  1.00 10.81           N  
ATOM   2795  CA  SER A 183     -28.287 -19.730  15.540  1.00 10.81           C  
ATOM   2796  C   SER A 183     -28.586 -19.497  17.028  1.00 10.81           C  
ATOM   2797  O   SER A 183     -28.108 -18.540  17.647  1.00 10.81           O  
ATOM   2798  CB  SER A 183     -29.506 -19.510  14.683  1.00 10.81           C  
ATOM   2799  OG  SER A 183     -29.845 -18.174  14.691  1.00 10.81           O  
ATOM   2800  H   SER A 183     -28.380 -21.796  14.922  1.00 10.81           H  
ATOM   2801  HA  SER A 183     -27.490 -19.054  15.223  1.00 10.81           H  
ATOM   2802 1HB  SER A 183     -29.320 -19.839  13.667  1.00 10.81           H  
ATOM   2803 2HB  SER A 183     -30.340 -20.102  15.073  1.00 10.81           H  
ATOM   2804  HG  SER A 183     -29.103 -17.723  14.223  1.00 10.81           H  
ATOM   2805  N   LEU A 184     -29.338 -20.431  17.630  1.00 10.76           N  
ATOM   2806  CA  LEU A 184     -29.657 -20.339  19.049  1.00 10.76           C  
ATOM   2807  C   LEU A 184     -28.403 -20.358  19.891  1.00 10.76           C  
ATOM   2808  O   LEU A 184     -28.315 -19.667  20.916  1.00 10.76           O  
ATOM   2809  CB  LEU A 184     -30.549 -21.496  19.477  1.00 10.76           C  
ATOM   2810  CG  LEU A 184     -31.021 -21.426  20.921  1.00 10.76           C  
ATOM   2811  CD1 LEU A 184     -31.850 -20.133  21.089  1.00 10.76           C  
ATOM   2812  CD2 LEU A 184     -31.818 -22.687  21.254  1.00 10.76           C  
ATOM   2813  H   LEU A 184     -29.748 -21.196  17.089  1.00 10.76           H  
ATOM   2814  HA  LEU A 184     -30.164 -19.405  19.241  1.00 10.76           H  
ATOM   2815 1HB  LEU A 184     -31.429 -21.506  18.830  1.00 10.76           H  
ATOM   2816 2HB  LEU A 184     -30.009 -22.432  19.339  1.00 10.76           H  
ATOM   2817  HG  LEU A 184     -30.161 -21.362  21.592  1.00 10.76           H  
ATOM   2818 1HD1 LEU A 184     -32.201 -20.037  22.108  1.00 10.76           H  
ATOM   2819 2HD1 LEU A 184     -31.230 -19.270  20.842  1.00 10.76           H  
ATOM   2820 3HD1 LEU A 184     -32.708 -20.166  20.418  1.00 10.76           H  
ATOM   2821 1HD2 LEU A 184     -32.156 -22.639  22.286  1.00 10.76           H  
ATOM   2822 2HD2 LEU A 184     -32.679 -22.759  20.592  1.00 10.76           H  
ATOM   2823 3HD2 LEU A 184     -31.178 -23.551  21.118  1.00 10.76           H  
ATOM   2824  N   ALA A 185     -27.445 -21.176  19.453  1.00 10.68           N  
ATOM   2825  CA  ALA A 185     -26.176 -21.366  20.131  1.00 10.68           C  
ATOM   2826  C   ALA A 185     -25.445 -20.036  20.249  1.00 10.68           C  
ATOM   2827  O   ALA A 185     -24.860 -19.715  21.288  1.00 10.68           O  
ATOM   2828  CB  ALA A 185     -25.349 -22.360  19.358  1.00 10.68           C  
ATOM   2829  H   ALA A 185     -27.613 -21.670  18.592  1.00 10.68           H  
ATOM   2830  HA  ALA A 185     -26.369 -21.759  21.126  1.00 10.68           H  
ATOM   2831 1HB  ALA A 185     -24.448 -22.518  19.825  1.00 10.68           H  
ATOM   2832 2HB  ALA A 185     -25.876 -23.286  19.283  1.00 10.68           H  
ATOM   2833 3HB  ALA A 185     -25.146 -21.984  18.387  1.00 10.68           H  
ATOM   2834  N   ALA A 186     -25.521 -19.235  19.183  1.00 10.59           N  
ATOM   2835  CA  ALA A 186     -24.926 -17.913  19.193  1.00 10.59           C  
ATOM   2836  C   ALA A 186     -25.579 -17.047  20.254  1.00 10.59           C  
ATOM   2837  O   ALA A 186     -24.911 -16.281  20.929  1.00 10.59           O  
ATOM   2838  CB  ALA A 186     -25.056 -17.274  17.835  1.00 10.59           C  
ATOM   2839  H   ALA A 186     -25.979 -19.571  18.334  1.00 10.59           H  
ATOM   2840  HA  ALA A 186     -23.873 -18.013  19.443  1.00 10.59           H  
ATOM   2841 1HB  ALA A 186     -24.586 -16.306  17.851  1.00 10.59           H  
ATOM   2842 2HB  ALA A 186     -24.575 -17.912  17.112  1.00 10.59           H  
ATOM   2843 3HB  ALA A 186     -26.100 -17.159  17.572  1.00 10.59           H  
ATOM   2844  N   GLY A 187     -26.883 -17.185  20.443  1.00 10.52           N  
ATOM   2845  CA  GLY A 187     -27.534 -16.371  21.462  1.00 10.52           C  
ATOM   2846  C   GLY A 187     -26.894 -16.601  22.834  1.00 10.52           C  
ATOM   2847  O   GLY A 187     -26.367 -15.691  23.479  1.00 10.52           O  
ATOM   2848  H   GLY A 187     -27.411 -17.828  19.848  1.00 10.52           H  
ATOM   2849 1HA  GLY A 187     -27.469 -15.332  21.195  1.00 10.52           H  
ATOM   2850 2HA  GLY A 187     -28.592 -16.634  21.503  1.00 10.52           H  
ATOM   2851  N   VAL A 188     -26.961 -17.847  23.260  1.00 10.52           N  
ATOM   2852  CA  VAL A 188     -26.419 -18.323  24.531  1.00 10.52           C  
ATOM   2853  C   VAL A 188     -24.902 -18.276  24.796  1.00 10.52           C  
ATOM   2854  O   VAL A 188     -24.496 -18.160  25.955  1.00 10.52           O  
ATOM   2855  CB  VAL A 188     -26.934 -19.732  24.800  1.00 10.52           C  
ATOM   2856  CG1 VAL A 188     -26.493 -20.663  23.767  1.00 10.52           C  
ATOM   2857  CG2 VAL A 188     -26.344 -20.193  26.116  1.00 10.52           C  
ATOM   2858  H   VAL A 188     -27.405 -18.515  22.625  1.00 10.52           H  
ATOM   2859  HA  VAL A 188     -26.875 -17.702  25.297  1.00 10.52           H  
ATOM   2860  HB  VAL A 188     -28.007 -19.717  24.816  1.00 10.52           H  
ATOM   2861 1HG1 VAL A 188     -26.861 -21.655  23.961  1.00 10.52           H  
ATOM   2862 2HG1 VAL A 188     -26.891 -20.314  22.833  1.00 10.52           H  
ATOM   2863 3HG1 VAL A 188     -25.435 -20.672  23.728  1.00 10.52           H  
ATOM   2864 1HG2 VAL A 188     -26.679 -21.185  26.349  1.00 10.52           H  
ATOM   2865 2HG2 VAL A 188     -25.274 -20.180  26.018  1.00 10.52           H  
ATOM   2866 3HG2 VAL A 188     -26.621 -19.540  26.905  1.00 10.52           H  
ATOM   2867  N   VAL A 189     -24.075 -18.334  23.760  1.00 10.63           N  
ATOM   2868  CA  VAL A 189     -22.627 -18.520  23.893  1.00 10.63           C  
ATOM   2869  C   VAL A 189     -21.863 -17.690  24.940  1.00 10.63           C  
ATOM   2870  O   VAL A 189     -20.840 -18.168  25.413  1.00 10.63           O  
ATOM   2871  CB  VAL A 189     -21.972 -18.267  22.515  1.00 10.63           C  
ATOM   2872  CG1 VAL A 189     -21.948 -16.799  22.188  1.00 10.63           C  
ATOM   2873  CG2 VAL A 189     -20.607 -18.835  22.470  1.00 10.63           C  
ATOM   2874  H   VAL A 189     -24.473 -18.382  22.821  1.00 10.63           H  
ATOM   2875  HA  VAL A 189     -22.470 -19.563  24.148  1.00 10.63           H  
ATOM   2876  HB  VAL A 189     -22.590 -18.742  21.761  1.00 10.63           H  
ATOM   2877 1HG1 VAL A 189     -21.523 -16.673  21.198  1.00 10.63           H  
ATOM   2878 2HG1 VAL A 189     -22.944 -16.404  22.205  1.00 10.63           H  
ATOM   2879 3HG1 VAL A 189     -21.340 -16.259  22.901  1.00 10.63           H  
ATOM   2880 1HG2 VAL A 189     -20.178 -18.665  21.485  1.00 10.63           H  
ATOM   2881 2HG2 VAL A 189     -20.018 -18.355  23.201  1.00 10.63           H  
ATOM   2882 3HG2 VAL A 189     -20.643 -19.884  22.670  1.00 10.63           H  
ATOM   2883  N   LEU A 190     -22.330 -16.509  25.371  1.00 10.86           N  
ATOM   2884  CA  LEU A 190     -21.530 -15.741  26.351  1.00 10.86           C  
ATOM   2885  C   LEU A 190     -21.721 -16.204  27.799  1.00 10.86           C  
ATOM   2886  O   LEU A 190     -21.091 -15.675  28.719  1.00 10.86           O  
ATOM   2887  CB  LEU A 190     -21.897 -14.251  26.404  1.00 10.86           C  
ATOM   2888  CG  LEU A 190     -21.703 -13.386  25.195  1.00 10.86           C  
ATOM   2889  CD1 LEU A 190     -22.155 -11.988  25.581  1.00 10.86           C  
ATOM   2890  CD2 LEU A 190     -20.287 -13.418  24.730  1.00 10.86           C  
ATOM   2891  H   LEU A 190     -23.201 -16.149  25.005  1.00 10.86           H  
ATOM   2892  HA  LEU A 190     -20.477 -15.856  26.098  1.00 10.86           H  
ATOM   2893 1HB  LEU A 190     -22.954 -14.182  26.667  1.00 10.86           H  
ATOM   2894 2HB  LEU A 190     -21.326 -13.798  27.215  1.00 10.86           H  
ATOM   2895  HG  LEU A 190     -22.346 -13.740  24.391  1.00 10.86           H  
ATOM   2896 1HD1 LEU A 190     -22.069 -11.313  24.757  1.00 10.86           H  
ATOM   2897 2HD1 LEU A 190     -23.184 -12.034  25.898  1.00 10.86           H  
ATOM   2898 3HD1 LEU A 190     -21.541 -11.622  26.401  1.00 10.86           H  
ATOM   2899 1HD2 LEU A 190     -20.181 -12.783  23.857  1.00 10.86           H  
ATOM   2900 2HD2 LEU A 190     -19.622 -13.070  25.521  1.00 10.86           H  
ATOM   2901 3HD2 LEU A 190     -20.057 -14.428  24.471  1.00 10.86           H  
ATOM   2902  N   ILE A 191     -22.623 -17.141  28.015  1.00 11.20           N  
ATOM   2903  CA  ILE A 191     -22.925 -17.578  29.365  1.00 11.20           C  
ATOM   2904  C   ILE A 191     -22.012 -18.731  29.786  1.00 11.20           C  
ATOM   2905  O   ILE A 191     -22.256 -19.873  29.440  1.00 11.20           O  
ATOM   2906  CB  ILE A 191     -24.400 -17.952  29.375  1.00 11.20           C  
ATOM   2907  CG1 ILE A 191     -25.156 -16.742  28.959  1.00 11.20           C  
ATOM   2908  CG2 ILE A 191     -24.849 -18.415  30.686  1.00 11.20           C  
ATOM   2909  CD1 ILE A 191     -26.553 -16.989  28.729  1.00 11.20           C  
ATOM   2910  H   ILE A 191     -23.125 -17.553  27.228  1.00 11.20           H  
ATOM   2911  HA  ILE A 191     -22.771 -16.751  30.025  1.00 11.20           H  
ATOM   2912  HB  ILE A 191     -24.573 -18.732  28.631  1.00 11.20           H  
ATOM   2913 1HG1 ILE A 191     -25.058 -15.986  29.735  1.00 11.20           H  
ATOM   2914 2HG1 ILE A 191     -24.729 -16.357  28.034  1.00 11.20           H  
ATOM   2915 1HG2 ILE A 191     -25.906 -18.667  30.650  1.00 11.20           H  
ATOM   2916 2HG2 ILE A 191     -24.269 -19.296  30.946  1.00 11.20           H  
ATOM   2917 3HG2 ILE A 191     -24.693 -17.638  31.419  1.00 11.20           H  
ATOM   2918 1HD1 ILE A 191     -27.016 -16.086  28.437  1.00 11.20           H  
ATOM   2919 2HD1 ILE A 191     -26.676 -17.709  27.955  1.00 11.20           H  
ATOM   2920 3HD1 ILE A 191     -26.998 -17.348  29.648  1.00 11.20           H  
ATOM   2921  N   GLY A 192     -20.932 -18.400  30.509  1.00 11.64           N  
ATOM   2922  CA  GLY A 192     -19.837 -19.353  30.735  1.00 11.64           C  
ATOM   2923  C   GLY A 192     -19.308 -19.698  32.149  1.00 11.64           C  
ATOM   2924  O   GLY A 192     -19.545 -20.807  32.619  1.00 11.64           O  
ATOM   2925  H   GLY A 192     -20.895 -17.451  30.856  1.00 11.64           H  
ATOM   2926 1HA  GLY A 192     -20.123 -20.283  30.261  1.00 11.64           H  
ATOM   2927 2HA  GLY A 192     -18.989 -19.013  30.144  1.00 11.64           H  
ATOM   2928  N   PRO A 193     -18.681 -18.772  32.890  1.00 12.12           N  
ATOM   2929  CA  PRO A 193     -17.647 -19.012  33.921  1.00 12.12           C  
ATOM   2930  C   PRO A 193     -17.834 -20.166  34.940  1.00 12.12           C  
ATOM   2931  O   PRO A 193     -16.824 -20.781  35.298  1.00 12.12           O  
ATOM   2932  CB  PRO A 193     -17.672 -17.671  34.655  1.00 12.12           C  
ATOM   2933  CG  PRO A 193     -18.016 -16.671  33.584  1.00 12.12           C  
ATOM   2934  CD  PRO A 193     -19.039 -17.363  32.731  1.00 12.12           C  
ATOM   2935  HA  PRO A 193     -16.686 -19.129  33.423  1.00 12.12           H  
ATOM   2936 1HB  PRO A 193     -18.397 -17.692  35.478  1.00 12.12           H  
ATOM   2937 2HB  PRO A 193     -16.680 -17.477  35.101  1.00 12.12           H  
ATOM   2938 1HG  PRO A 193     -18.426 -15.774  34.065  1.00 12.12           H  
ATOM   2939 2HG  PRO A 193     -17.120 -16.352  33.044  1.00 12.12           H  
ATOM   2940 1HD  PRO A 193     -20.017 -17.192  33.138  1.00 12.12           H  
ATOM   2941 2HD  PRO A 193     -18.942 -17.022  31.694  1.00 12.12           H  
ATOM   2942  N   GLY A 194     -19.029 -20.502  35.403  1.00 12.56           N  
ATOM   2943  CA  GLY A 194     -19.097 -21.655  36.308  1.00 12.56           C  
ATOM   2944  C   GLY A 194     -20.092 -21.620  37.467  1.00 12.56           C  
ATOM   2945  O   GLY A 194     -20.411 -20.554  37.992  1.00 12.56           O  
ATOM   2946  H   GLY A 194     -19.863 -20.007  35.118  1.00 12.56           H  
ATOM   2947 1HA  GLY A 194     -19.361 -22.485  35.679  1.00 12.56           H  
ATOM   2948 2HA  GLY A 194     -18.102 -21.856  36.696  1.00 12.56           H  
ATOM   2949  N   PRO A 195     -20.440 -22.825  37.991  1.00 12.90           N  
ATOM   2950  CA  PRO A 195     -21.463 -23.140  38.986  1.00 12.90           C  
ATOM   2951  C   PRO A 195     -21.219 -22.553  40.358  1.00 12.90           C  
ATOM   2952  O   PRO A 195     -22.131 -22.510  41.183  1.00 12.90           O  
ATOM   2953  CB  PRO A 195     -21.410 -24.671  39.058  1.00 12.90           C  
ATOM   2954  CG  PRO A 195     -20.009 -25.028  38.641  1.00 12.90           C  
ATOM   2955  CD  PRO A 195     -19.648 -24.024  37.596  1.00 12.90           C  
ATOM   2956  HA  PRO A 195     -22.441 -22.807  38.605  1.00 12.90           H  
ATOM   2957 1HB  PRO A 195     -21.653 -25.004  40.077  1.00 12.90           H  
ATOM   2958 2HB  PRO A 195     -22.171 -25.097  38.389  1.00 12.90           H  
ATOM   2959 1HG  PRO A 195     -19.344 -24.989  39.514  1.00 12.90           H  
ATOM   2960 2HG  PRO A 195     -19.972 -26.062  38.263  1.00 12.90           H  
ATOM   2961 1HD  PRO A 195     -18.566 -23.846  37.633  1.00 12.90           H  
ATOM   2962 2HD  PRO A 195     -19.970 -24.415  36.647  1.00 12.90           H  
ATOM   2963  N   GLY A 196     -19.986 -22.114  40.626  1.00 13.09           N  
ATOM   2964  CA  GLY A 196     -19.677 -21.519  41.923  1.00 13.09           C  
ATOM   2965  C   GLY A 196     -20.601 -20.330  42.188  1.00 13.09           C  
ATOM   2966  O   GLY A 196     -20.926 -20.025  43.337  1.00 13.09           O  
ATOM   2967  H   GLY A 196     -19.265 -22.169  39.925  1.00 13.09           H  
ATOM   2968 1HA  GLY A 196     -19.794 -22.266  42.707  1.00 13.09           H  
ATOM   2969 2HA  GLY A 196     -18.638 -21.189  41.935  1.00 13.09           H  
ATOM   2970  N   PHE A 197     -20.998 -19.647  41.111  1.00 13.13           N  
ATOM   2971  CA  PHE A 197     -21.898 -18.514  41.185  1.00 13.13           C  
ATOM   2972  C   PHE A 197     -23.002 -18.780  40.178  1.00 13.13           C  
ATOM   2973  O   PHE A 197     -22.775 -18.684  38.977  1.00 13.13           O  
ATOM   2974  CB  PHE A 197     -21.169 -17.247  40.807  1.00 13.13           C  
ATOM   2975  CG  PHE A 197     -19.977 -16.935  41.646  1.00 13.13           C  
ATOM   2976  CD1 PHE A 197     -18.757 -17.498  41.327  1.00 13.13           C  
ATOM   2977  CD2 PHE A 197     -20.051 -16.080  42.729  1.00 13.13           C  
ATOM   2978  CE1 PHE A 197     -17.635 -17.223  42.069  1.00 13.13           C  
ATOM   2979  CE2 PHE A 197     -18.926 -15.796  43.476  1.00 13.13           C  
ATOM   2980  CZ  PHE A 197     -17.716 -16.371  43.144  1.00 13.13           C  
ATOM   2981  H   PHE A 197     -20.698 -19.961  40.184  1.00 13.13           H  
ATOM   2982  HA  PHE A 197     -22.323 -18.439  42.186  1.00 13.13           H  
ATOM   2983 1HB  PHE A 197     -20.838 -17.352  39.782  1.00 13.13           H  
ATOM   2984 2HB  PHE A 197     -21.856 -16.405  40.857  1.00 13.13           H  
ATOM   2985  HD1 PHE A 197     -18.696 -18.170  40.468  1.00 13.13           H  
ATOM   2986  HD2 PHE A 197     -21.008 -15.627  42.987  1.00 13.13           H  
ATOM   2987  HE1 PHE A 197     -16.683 -17.678  41.802  1.00 13.13           H  
ATOM   2988  HE2 PHE A 197     -18.991 -15.119  44.329  1.00 13.13           H  
ATOM   2989  HZ  PHE A 197     -16.826 -16.151  43.734  1.00 13.13           H  
ATOM   2990  N   LEU A 198     -24.217 -19.060  40.627  1.00 13.05           N  
ATOM   2991  CA  LEU A 198     -25.211 -19.447  39.633  1.00 13.05           C  
ATOM   2992  C   LEU A 198     -25.517 -18.346  38.620  1.00 13.05           C  
ATOM   2993  O   LEU A 198     -25.751 -18.651  37.448  1.00 13.05           O  
ATOM   2994  CB  LEU A 198     -26.471 -19.953  40.314  1.00 13.05           C  
ATOM   2995  CG  LEU A 198     -26.256 -21.286  41.046  1.00 13.05           C  
ATOM   2996  CD1 LEU A 198     -27.525 -21.672  41.780  1.00 13.05           C  
ATOM   2997  CD2 LEU A 198     -25.817 -22.353  40.028  1.00 13.05           C  
ATOM   2998  H   LEU A 198     -24.415 -19.091  41.617  1.00 13.05           H  
ATOM   2999  HA  LEU A 198     -24.799 -20.288  39.076  1.00 13.05           H  
ATOM   3000 1HB  LEU A 198     -26.812 -19.214  41.036  1.00 13.05           H  
ATOM   3001 2HB  LEU A 198     -27.248 -20.097  39.561  1.00 13.05           H  
ATOM   3002  HG  LEU A 198     -25.467 -21.167  41.792  1.00 13.05           H  
ATOM   3003 1HD1 LEU A 198     -27.365 -22.610  42.312  1.00 13.05           H  
ATOM   3004 2HD1 LEU A 198     -27.785 -20.890  42.493  1.00 13.05           H  
ATOM   3005 3HD1 LEU A 198     -28.335 -21.795  41.063  1.00 13.05           H  
ATOM   3006 1HD2 LEU A 198     -25.647 -23.300  40.543  1.00 13.05           H  
ATOM   3007 2HD2 LEU A 198     -26.593 -22.484  39.274  1.00 13.05           H  
ATOM   3008 3HD2 LEU A 198     -24.889 -22.035  39.543  1.00 13.05           H  
ATOM   3009  N   SER A 199     -25.524 -17.077  39.053  1.00 12.90           N  
ATOM   3010  CA  SER A 199     -25.713 -15.963  38.117  1.00 12.90           C  
ATOM   3011  C   SER A 199     -26.847 -16.171  37.109  1.00 12.90           C  
ATOM   3012  O   SER A 199     -26.605 -16.348  35.909  1.00 12.90           O  
ATOM   3013  CB  SER A 199     -24.417 -15.650  37.413  1.00 12.90           C  
ATOM   3014  OG  SER A 199     -24.480 -14.385  36.800  1.00 12.90           O  
ATOM   3015  H   SER A 199     -25.349 -16.890  40.030  1.00 12.90           H  
ATOM   3016  HA  SER A 199     -25.967 -15.083  38.711  1.00 12.90           H  
ATOM   3017 1HB  SER A 199     -23.607 -15.660  38.143  1.00 12.90           H  
ATOM   3018 2HB  SER A 199     -24.202 -16.406  36.697  1.00 12.90           H  
ATOM   3019  HG  SER A 199     -23.583 -13.988  36.898  1.00 12.90           H  
ATOM   3020  N   SER A 200     -28.084 -16.168  37.613  1.00 12.69           N  
ATOM   3021  CA  SER A 200     -29.298 -16.406  36.820  1.00 12.69           C  
ATOM   3022  C   SER A 200     -29.726 -15.247  35.918  1.00 12.69           C  
ATOM   3023  O   SER A 200     -30.667 -15.387  35.152  1.00 12.69           O  
ATOM   3024  CB  SER A 200     -30.442 -16.773  37.738  1.00 12.69           C  
ATOM   3025  OG  SER A 200     -30.788 -15.695  38.561  1.00 12.69           O  
ATOM   3026  H   SER A 200     -28.188 -16.006  38.604  1.00 12.69           H  
ATOM   3027  HA  SER A 200     -29.116 -17.246  36.166  1.00 12.69           H  
ATOM   3028 1HB  SER A 200     -31.302 -17.069  37.140  1.00 12.69           H  
ATOM   3029 2HB  SER A 200     -30.159 -17.625  38.350  1.00 12.69           H  
ATOM   3030  HG  SER A 200     -30.966 -14.957  37.968  1.00 12.69           H  
ATOM   3031  N   THR A 201     -29.084 -14.094  36.042  1.00 12.47           N  
ATOM   3032  CA  THR A 201     -29.429 -12.934  35.221  1.00 12.47           C  
ATOM   3033  C   THR A 201     -29.630 -13.219  33.693  1.00 12.47           C  
ATOM   3034  O   THR A 201     -30.768 -13.134  33.220  1.00 12.47           O  
ATOM   3035  CB  THR A 201     -28.444 -11.761  35.482  1.00 12.47           C  
ATOM   3036  OG1 THR A 201     -28.555 -11.343  36.851  1.00 12.47           O  
ATOM   3037  CG2 THR A 201     -28.745 -10.601  34.567  1.00 12.47           C  
ATOM   3038  H   THR A 201     -28.324 -14.032  36.702  1.00 12.47           H  
ATOM   3039  HA  THR A 201     -30.391 -12.573  35.584  1.00 12.47           H  
ATOM   3040  HB  THR A 201     -27.436 -12.077  35.330  1.00 12.47           H  
ATOM   3041  HG1 THR A 201     -27.936 -10.622  37.012  1.00 12.47           H  
ATOM   3042 1HG2 THR A 201     -28.046  -9.790  34.768  1.00 12.47           H  
ATOM   3043 2HG2 THR A 201     -28.637 -10.918  33.535  1.00 12.47           H  
ATOM   3044 3HG2 THR A 201     -29.763 -10.255  34.733  1.00 12.47           H  
ATOM   3045  N   PRO A 202     -28.606 -13.607  32.885  1.00 12.26           N  
ATOM   3046  CA  PRO A 202     -28.697 -13.712  31.433  1.00 12.26           C  
ATOM   3047  C   PRO A 202     -29.396 -14.931  30.903  1.00 12.26           C  
ATOM   3048  O   PRO A 202     -28.804 -15.656  30.120  1.00 12.26           O  
ATOM   3049  CB  PRO A 202     -27.240 -13.866  31.017  1.00 12.26           C  
ATOM   3050  CG  PRO A 202     -26.624 -14.624  32.167  1.00 12.26           C  
ATOM   3051  CD  PRO A 202     -27.295 -14.054  33.409  1.00 12.26           C  
ATOM   3052  HA  PRO A 202     -29.148 -12.797  31.028  1.00 12.26           H  
ATOM   3053 1HB  PRO A 202     -27.191 -14.426  30.089  1.00 12.26           H  
ATOM   3054 2HB  PRO A 202     -26.788 -12.913  30.808  1.00 12.26           H  
ATOM   3055 1HG  PRO A 202     -26.812 -15.709  32.055  1.00 12.26           H  
ATOM   3056 2HG  PRO A 202     -25.539 -14.489  32.171  1.00 12.26           H  
ATOM   3057 1HD  PRO A 202     -27.396 -14.832  34.154  1.00 12.26           H  
ATOM   3058 2HD  PRO A 202     -26.681 -13.223  33.731  1.00 12.26           H  
ATOM   3059  N   ILE A 203     -30.644 -15.166  31.242  1.00 12.10           N  
ATOM   3060  CA  ILE A 203     -31.207 -16.384  30.672  1.00 12.10           C  
ATOM   3061  C   ILE A 203     -31.447 -16.204  29.184  1.00 12.10           C  
ATOM   3062  O   ILE A 203     -30.933 -16.982  28.394  1.00 12.10           O  
ATOM   3063  CB  ILE A 203     -32.471 -16.841  31.398  1.00 12.10           C  
ATOM   3064  CG1 ILE A 203     -32.066 -17.245  32.798  1.00 12.10           C  
ATOM   3065  CG2 ILE A 203     -33.121 -18.018  30.649  1.00 12.10           C  
ATOM   3066  CD1 ILE A 203     -33.195 -17.461  33.748  1.00 12.10           C  
ATOM   3067  H   ILE A 203     -31.129 -14.553  31.897  1.00 12.10           H  
ATOM   3068  HA  ILE A 203     -30.478 -17.180  30.801  1.00 12.10           H  
ATOM   3069  HB  ILE A 203     -33.175 -16.016  31.473  1.00 12.10           H  
ATOM   3070 1HG1 ILE A 203     -31.484 -18.161  32.741  1.00 12.10           H  
ATOM   3071 2HG1 ILE A 203     -31.427 -16.468  33.185  1.00 12.10           H  
ATOM   3072 1HG2 ILE A 203     -34.012 -18.344  31.182  1.00 12.10           H  
ATOM   3073 2HG2 ILE A 203     -33.396 -17.713  29.643  1.00 12.10           H  
ATOM   3074 3HG2 ILE A 203     -32.419 -18.840  30.592  1.00 12.10           H  
ATOM   3075 1HD1 ILE A 203     -32.789 -17.735  34.722  1.00 12.10           H  
ATOM   3076 2HD1 ILE A 203     -33.771 -16.540  33.839  1.00 12.10           H  
ATOM   3077 3HD1 ILE A 203     -33.836 -18.259  33.380  1.00 12.10           H  
ATOM   3078  N   GLY A 204     -32.214 -15.196  28.771  1.00 11.97           N  
ATOM   3079  CA  GLY A 204     -32.302 -14.962  27.333  1.00 11.97           C  
ATOM   3080  C   GLY A 204     -32.710 -16.232  26.583  1.00 11.97           C  
ATOM   3081  O   GLY A 204     -31.949 -16.763  25.771  1.00 11.97           O  
ATOM   3082  H   GLY A 204     -32.663 -14.582  29.432  1.00 11.97           H  
ATOM   3083 1HA  GLY A 204     -33.036 -14.178  27.149  1.00 11.97           H  
ATOM   3084 2HA  GLY A 204     -31.367 -14.575  26.963  1.00 11.97           H  
ATOM   3085  N   ALA A 205     -33.895 -16.768  26.864  1.00 11.87           N  
ATOM   3086  CA  ALA A 205     -34.279 -18.034  26.237  1.00 11.87           C  
ATOM   3087  C   ALA A 205     -34.168 -17.961  24.706  1.00 11.87           C  
ATOM   3088  O   ALA A 205     -33.758 -18.929  24.060  1.00 11.87           O  
ATOM   3089  CB  ALA A 205     -35.698 -18.391  26.635  1.00 11.87           C  
ATOM   3090  H   ALA A 205     -34.510 -16.315  27.523  1.00 11.87           H  
ATOM   3091  HA  ALA A 205     -33.601 -18.809  26.596  1.00 11.87           H  
ATOM   3092 1HB  ALA A 205     -35.965 -19.347  26.188  1.00 11.87           H  
ATOM   3093 2HB  ALA A 205     -35.760 -18.462  27.720  1.00 11.87           H  
ATOM   3094 3HB  ALA A 205     -36.381 -17.619  26.278  1.00 11.87           H  
ATOM   3095  N   GLY A 206     -34.488 -16.806  24.137  1.00 11.79           N  
ATOM   3096  CA  GLY A 206     -34.377 -16.582  22.707  1.00 11.79           C  
ATOM   3097  C   GLY A 206     -35.524 -15.732  22.156  1.00 11.79           C  
ATOM   3098  O   GLY A 206     -36.649 -15.793  22.656  1.00 11.79           O  
ATOM   3099  H   GLY A 206     -34.799 -16.059  24.734  1.00 11.79           H  
ATOM   3100 1HA  GLY A 206     -33.417 -16.102  22.532  1.00 11.79           H  
ATOM   3101 2HA  GLY A 206     -34.351 -17.543  22.193  1.00 11.79           H  
ATOM   3102  N   PRO A 207     -35.301 -15.039  21.027  1.00 11.69           N  
ATOM   3103  CA  PRO A 207     -36.195 -14.106  20.365  1.00 11.69           C  
ATOM   3104  C   PRO A 207     -37.324 -14.787  19.620  1.00 11.69           C  
ATOM   3105  O   PRO A 207     -37.384 -14.748  18.392  1.00 11.69           O  
ATOM   3106  CB  PRO A 207     -35.245 -13.414  19.385  1.00 11.69           C  
ATOM   3107  CG  PRO A 207     -34.276 -14.430  19.033  1.00 11.69           C  
ATOM   3108  CD  PRO A 207     -34.036 -15.217  20.313  1.00 11.69           C  
ATOM   3109  HA  PRO A 207     -36.600 -13.402  21.106  1.00 11.69           H  
ATOM   3110 1HB  PRO A 207     -35.808 -13.028  18.517  1.00 11.69           H  
ATOM   3111 2HB  PRO A 207     -34.744 -12.579  19.849  1.00 11.69           H  
ATOM   3112 1HG  PRO A 207     -34.664 -15.050  18.198  1.00 11.69           H  
ATOM   3113 2HG  PRO A 207     -33.363 -13.937  18.676  1.00 11.69           H  
ATOM   3114 1HD  PRO A 207     -33.859 -16.281  20.090  1.00 11.69           H  
ATOM   3115 2HD  PRO A 207     -33.200 -14.745  20.846  1.00 11.69           H  
ATOM   3116  N   GLY A 208     -38.199 -15.431  20.368  1.00 11.50           N  
ATOM   3117  CA  GLY A 208     -39.311 -16.161  19.789  1.00 11.50           C  
ATOM   3118  C   GLY A 208     -40.420 -15.190  19.381  1.00 11.50           C  
ATOM   3119  O   GLY A 208     -40.233 -13.974  19.431  1.00 11.50           O  
ATOM   3120  H   GLY A 208     -38.055 -15.429  21.379  1.00 11.50           H  
ATOM   3121 1HA  GLY A 208     -38.958 -16.717  18.920  1.00 11.50           H  
ATOM   3122 2HA  GLY A 208     -39.676 -16.879  20.521  1.00 11.50           H  
ATOM   3123  N   PRO A 209     -41.617 -15.694  19.057  1.00 11.13           N  
ATOM   3124  CA  PRO A 209     -42.782 -14.950  18.585  1.00 11.13           C  
ATOM   3125  C   PRO A 209     -43.226 -13.824  19.525  1.00 11.13           C  
ATOM   3126  O   PRO A 209     -43.910 -12.896  19.097  1.00 11.13           O  
ATOM   3127  CB  PRO A 209     -43.855 -16.044  18.514  1.00 11.13           C  
ATOM   3128  CG  PRO A 209     -43.085 -17.331  18.317  1.00 11.13           C  
ATOM   3129  CD  PRO A 209     -41.824 -17.155  19.125  1.00 11.13           C  
ATOM   3130  HA  PRO A 209     -42.564 -14.550  17.585  1.00 11.13           H  
ATOM   3131 1HB  PRO A 209     -44.452 -16.041  19.436  1.00 11.13           H  
ATOM   3132 2HB  PRO A 209     -44.547 -15.830  17.685  1.00 11.13           H  
ATOM   3133 1HG  PRO A 209     -43.690 -18.187  18.657  1.00 11.13           H  
ATOM   3134 2HG  PRO A 209     -42.887 -17.492  17.246  1.00 11.13           H  
ATOM   3135 1HD  PRO A 209     -41.980 -17.481  20.165  1.00 11.13           H  
ATOM   3136 2HD  PRO A 209     -41.013 -17.704  18.630  1.00 11.13           H  
ATOM   3137  N   GLY A 210     -42.846 -13.902  20.803  1.00 10.52           N  
ATOM   3138  CA  GLY A 210     -43.213 -12.888  21.785  1.00 10.52           C  
ATOM   3139  C   GLY A 210     -42.319 -11.634  21.745  1.00 10.52           C  
ATOM   3140  O   GLY A 210     -42.574 -10.673  22.474  1.00 10.52           O  
ATOM   3141  H   GLY A 210     -42.285 -14.679  21.112  1.00 10.52           H  
ATOM   3142 1HA  GLY A 210     -44.250 -12.594  21.621  1.00 10.52           H  
ATOM   3143 2HA  GLY A 210     -43.169 -13.327  22.780  1.00 10.52           H  
ATOM   3144  N   GLY A 211     -41.280 -11.635  20.900  1.00  9.74           N  
ATOM   3145  CA  GLY A 211     -40.380 -10.483  20.789  1.00  9.74           C  
ATOM   3146  C   GLY A 211     -38.906 -10.843  20.957  1.00  9.74           C  
ATOM   3147  O   GLY A 211     -38.565 -11.888  21.505  1.00  9.74           O  
ATOM   3148  H   GLY A 211     -41.097 -12.454  20.320  1.00  9.74           H  
ATOM   3149 1HA  GLY A 211     -40.525 -10.017  19.815  1.00  9.74           H  
ATOM   3150 2HA  GLY A 211     -40.654  -9.739  21.534  1.00  9.74           H  
ATOM   3151  N   THR A 212     -38.031  -9.958  20.474  1.00  8.90           N  
ATOM   3152  CA  THR A 212     -36.585 -10.161  20.549  1.00  8.90           C  
ATOM   3153  C   THR A 212     -36.069 -10.194  21.990  1.00  8.90           C  
ATOM   3154  O   THR A 212     -36.437  -9.334  22.788  1.00  8.90           O  
ATOM   3155  CB  THR A 212     -35.826  -9.078  19.753  1.00  8.90           C  
ATOM   3156  OG1 THR A 212     -36.252  -9.103  18.381  1.00  8.90           O  
ATOM   3157  CG2 THR A 212     -34.331  -9.337  19.806  1.00  8.90           C  
ATOM   3158  H   THR A 212     -38.382  -9.118  20.039  1.00  8.90           H  
ATOM   3159  HA  THR A 212     -36.375 -11.109  20.090  1.00  8.90           H  
ATOM   3160  HB  THR A 212     -36.040  -8.098  20.178  1.00  8.90           H  
ATOM   3161  HG1 THR A 212     -35.761  -8.440  17.882  1.00  8.90           H  
ATOM   3162 1HG2 THR A 212     -33.812  -8.570  19.239  1.00  8.90           H  
ATOM   3163 2HG2 THR A 212     -33.998  -9.313  20.836  1.00  8.90           H  
ATOM   3164 3HG2 THR A 212     -34.108 -10.311  19.379  1.00  8.90           H  
ATOM   3165  N   LEU A 213     -35.229 -11.183  22.324  1.00  8.14           N  
ATOM   3166  CA  LEU A 213     -34.642 -11.282  23.663  1.00  8.14           C  
ATOM   3167  C   LEU A 213     -33.167 -10.893  23.753  1.00  8.14           C  
ATOM   3168  O   LEU A 213     -32.374 -11.061  22.806  1.00  8.14           O  
ATOM   3169  CB  LEU A 213     -34.850 -12.669  24.285  1.00  8.14           C  
ATOM   3170  CG  LEU A 213     -36.185 -12.845  25.107  1.00  8.14           C  
ATOM   3171  CD1 LEU A 213     -37.393 -12.678  24.224  1.00  8.14           C  
ATOM   3172  CD2 LEU A 213     -36.215 -14.203  25.759  1.00  8.14           C  
ATOM   3173  H   LEU A 213     -34.984 -11.867  21.627  1.00  8.14           H  
ATOM   3174  HA  LEU A 213     -35.185 -10.587  24.302  1.00  8.14           H  
ATOM   3175 1HB  LEU A 213     -34.847 -13.396  23.496  1.00  8.14           H  
ATOM   3176 2HB  LEU A 213     -34.010 -12.881  24.951  1.00  8.14           H  
ATOM   3177  HG  LEU A 213     -36.221 -12.077  25.876  1.00  8.14           H  
ATOM   3178 1HD1 LEU A 213     -38.298 -12.789  24.817  1.00  8.14           H  
ATOM   3179 2HD1 LEU A 213     -37.390 -11.702  23.786  1.00  8.14           H  
ATOM   3180 3HD1 LEU A 213     -37.391 -13.429  23.438  1.00  8.14           H  
ATOM   3181 1HD2 LEU A 213     -37.129 -14.301  26.343  1.00  8.14           H  
ATOM   3182 2HD2 LEU A 213     -36.206 -14.955  25.003  1.00  8.14           H  
ATOM   3183 3HD2 LEU A 213     -35.356 -14.310  26.407  1.00  8.14           H  
ATOM   3184  N   SER A 214     -32.850 -10.382  24.940  1.00  7.60           N  
ATOM   3185  CA  SER A 214     -31.540  -9.910  25.346  1.00  7.60           C  
ATOM   3186  C   SER A 214     -30.963 -10.705  26.517  1.00  7.60           C  
ATOM   3187  O   SER A 214     -31.680 -11.406  27.241  1.00  7.60           O  
ATOM   3188  CB  SER A 214     -31.645  -8.454  25.770  1.00  7.60           C  
ATOM   3189  OG  SER A 214     -32.088  -7.634  24.721  1.00  7.60           O  
ATOM   3190  H   SER A 214     -33.596 -10.306  25.618  1.00  7.60           H  
ATOM   3191  HA  SER A 214     -30.860 -10.008  24.506  1.00  7.60           H  
ATOM   3192 1HB  SER A 214     -32.343  -8.383  26.603  1.00  7.60           H  
ATOM   3193 2HB  SER A 214     -30.673  -8.100  26.125  1.00  7.60           H  
ATOM   3194  HG  SER A 214     -31.294  -7.325  24.285  1.00  7.60           H  
ATOM   3195  N   PHE A 215     -29.660 -10.547  26.700  1.00  7.34           N  
ATOM   3196  CA  PHE A 215     -28.903 -11.136  27.790  1.00  7.34           C  
ATOM   3197  C   PHE A 215     -28.205 -10.008  28.567  1.00  7.34           C  
ATOM   3198  O   PHE A 215     -27.867  -8.960  27.997  1.00  7.34           O  
ATOM   3199  CB  PHE A 215     -27.841 -12.057  27.214  1.00  7.34           C  
ATOM   3200  CG  PHE A 215     -28.362 -13.150  26.350  1.00  7.34           C  
ATOM   3201  CD1 PHE A 215     -28.603 -12.924  24.992  1.00  7.34           C  
ATOM   3202  CD2 PHE A 215     -28.586 -14.387  26.854  1.00  7.34           C  
ATOM   3203  CE1 PHE A 215     -29.074 -13.939  24.187  1.00  7.34           C  
ATOM   3204  CE2 PHE A 215     -29.038 -15.409  26.057  1.00  7.34           C  
ATOM   3205  CZ  PHE A 215     -29.292 -15.188  24.727  1.00  7.34           C  
ATOM   3206  H   PHE A 215     -29.159  -9.987  26.016  1.00  7.34           H  
ATOM   3207  HA  PHE A 215     -29.572 -11.682  28.459  1.00  7.34           H  
ATOM   3208 1HB  PHE A 215     -27.146 -11.484  26.647  1.00  7.34           H  
ATOM   3209 2HB  PHE A 215     -27.289 -12.512  28.030  1.00  7.34           H  
ATOM   3210  HD1 PHE A 215     -28.423 -11.935  24.570  1.00  7.34           H  
ATOM   3211  HD2 PHE A 215     -28.406 -14.555  27.904  1.00  7.34           H  
ATOM   3212  HE1 PHE A 215     -29.266 -13.755  23.133  1.00  7.34           H  
ATOM   3213  HE2 PHE A 215     -29.217 -16.388  26.485  1.00  7.34           H  
ATOM   3214  HZ  PHE A 215     -29.666 -16.004  24.108  1.00  7.34           H  
ATOM   3215  N   ALA A 216     -27.957 -10.215  29.858  1.00  7.39           N  
ATOM   3216  CA  ALA A 216     -27.213  -9.215  30.634  1.00  7.39           C  
ATOM   3217  C   ALA A 216     -26.210  -9.910  31.516  1.00  7.39           C  
ATOM   3218  O   ALA A 216     -26.470 -10.992  32.029  1.00  7.39           O  
ATOM   3219  CB  ALA A 216     -28.139  -8.353  31.462  1.00  7.39           C  
ATOM   3220  H   ALA A 216     -28.264 -11.068  30.301  1.00  7.39           H  
ATOM   3221  HA  ALA A 216     -26.662  -8.582  29.947  1.00  7.39           H  
ATOM   3222 1HB  ALA A 216     -27.539  -7.623  32.009  1.00  7.39           H  
ATOM   3223 2HB  ALA A 216     -28.833  -7.837  30.803  1.00  7.39           H  
ATOM   3224 3HB  ALA A 216     -28.688  -8.966  32.159  1.00  7.39           H  
ATOM   3225  N   HIS A 217     -25.064  -9.277  31.690  1.00  7.76           N  
ATOM   3226  CA  HIS A 217     -23.971  -9.921  32.388  1.00  7.76           C  
ATOM   3227  C   HIS A 217     -23.341  -8.944  33.372  1.00  7.76           C  
ATOM   3228  O   HIS A 217     -23.120  -7.779  33.029  1.00  7.76           O  
ATOM   3229  CB  HIS A 217     -22.962 -10.316  31.329  1.00  7.76           C  
ATOM   3230  CG  HIS A 217     -23.590 -11.048  30.146  1.00  7.76           C  
ATOM   3231  ND1 HIS A 217     -23.889 -12.379  30.157  1.00  7.76           N  
ATOM   3232  CD2 HIS A 217     -23.982 -10.588  28.930  1.00  7.76           C  
ATOM   3233  CE1 HIS A 217     -24.431 -12.721  29.004  1.00  7.76           C  
ATOM   3234  NE2 HIS A 217     -24.504 -11.652  28.248  1.00  7.76           N  
ATOM   3235  H   HIS A 217     -24.935  -8.361  31.264  1.00  7.76           H  
ATOM   3236  HA  HIS A 217     -24.314 -10.804  32.930  1.00  7.76           H  
ATOM   3237 1HB  HIS A 217     -22.444  -9.429  30.967  1.00  7.76           H  
ATOM   3238 2HB  HIS A 217     -22.239 -10.978  31.786  1.00  7.76           H  
ATOM   3239  HD1 HIS A 217     -23.734 -13.005  30.911  1.00  7.76           H  
ATOM   3240  HD2 HIS A 217     -23.957  -9.599  28.465  1.00  7.76           H  
ATOM   3241  HE1 HIS A 217     -24.740 -13.747  28.818  1.00  7.76           H  
ATOM   3242  N   THR A 218     -23.091  -9.385  34.606  1.00  8.40           N  
ATOM   3243  CA  THR A 218     -22.580  -8.441  35.615  1.00  8.40           C  
ATOM   3244  C   THR A 218     -21.366  -8.951  36.361  1.00  8.40           C  
ATOM   3245  O   THR A 218     -21.444  -9.977  37.018  1.00  8.40           O  
ATOM   3246  CB  THR A 218     -23.678  -8.132  36.647  1.00  8.40           C  
ATOM   3247  OG1 THR A 218     -24.823  -7.604  35.979  1.00  8.40           O  
ATOM   3248  CG2 THR A 218     -23.180  -7.098  37.648  1.00  8.40           C  
ATOM   3249  H   THR A 218     -23.211 -10.381  34.810  1.00  8.40           H  
ATOM   3250  HA  THR A 218     -22.289  -7.519  35.117  1.00  8.40           H  
ATOM   3251  HB  THR A 218     -23.954  -9.047  37.171  1.00  8.40           H  
ATOM   3252  HG1 THR A 218     -24.610  -6.726  35.693  1.00  8.40           H  
ATOM   3253 1HG2 THR A 218     -23.966  -6.877  38.369  1.00  8.40           H  
ATOM   3254 2HG2 THR A 218     -22.322  -7.488  38.165  1.00  8.40           H  
ATOM   3255 3HG2 THR A 218     -22.902  -6.180  37.122  1.00  8.40           H  
ATOM   3256  N   ARG A 219     -20.260  -8.212  36.329  1.00  9.25           N  
ATOM   3257  CA  ARG A 219     -19.052  -8.700  37.011  1.00  9.25           C  
ATOM   3258  C   ARG A 219     -19.228  -8.815  38.529  1.00  9.25           C  
ATOM   3259  O   ARG A 219     -18.828  -9.810  39.135  1.00  9.25           O  
ATOM   3260  CB  ARG A 219     -17.878  -7.810  36.704  1.00  9.25           C  
ATOM   3261  CG  ARG A 219     -16.482  -8.364  37.068  1.00  9.25           C  
ATOM   3262  CD  ARG A 219     -16.067  -7.958  38.439  1.00  9.25           C  
ATOM   3263  NE  ARG A 219     -14.687  -8.274  38.729  1.00  9.25           N  
ATOM   3264  CZ  ARG A 219     -14.105  -8.118  39.939  1.00  9.25           C  
ATOM   3265  NH1 ARG A 219     -14.801  -7.675  40.973  1.00  9.25           N  
ATOM   3266  NH2 ARG A 219     -12.828  -8.420  40.095  1.00  9.25           N  
ATOM   3267  H   ARG A 219     -20.256  -7.326  35.813  1.00  9.25           H  
ATOM   3268  HA  ARG A 219     -18.823  -9.695  36.628  1.00  9.25           H  
ATOM   3269 1HB  ARG A 219     -17.867  -7.562  35.645  1.00  9.25           H  
ATOM   3270 2HB  ARG A 219     -18.003  -6.887  37.244  1.00  9.25           H  
ATOM   3271 1HG  ARG A 219     -16.510  -9.453  37.032  1.00  9.25           H  
ATOM   3272 2HG  ARG A 219     -15.745  -7.994  36.359  1.00  9.25           H  
ATOM   3273 1HD  ARG A 219     -16.208  -6.897  38.579  1.00  9.25           H  
ATOM   3274 2HD  ARG A 219     -16.681  -8.497  39.147  1.00  9.25           H  
ATOM   3275  HE  ARG A 219     -14.115  -8.613  37.970  1.00  9.25           H  
ATOM   3276 1HH1 ARG A 219     -15.808  -7.454  40.886  1.00  9.25           H  
ATOM   3277 2HH1 ARG A 219     -14.356  -7.575  41.872  1.00  9.25           H  
ATOM   3278 1HH2 ARG A 219     -12.289  -8.760  39.313  1.00  9.25           H  
ATOM   3279 2HH2 ARG A 219     -12.393  -8.309  40.999  1.00  9.25           H  
ATOM   3280  N   GLY A 220     -19.809  -7.792  39.149  1.00 10.20           N  
ATOM   3281  CA  GLY A 220     -20.048  -7.848  40.579  1.00 10.20           C  
ATOM   3282  C   GLY A 220     -18.738  -8.108  41.341  1.00 10.20           C  
ATOM   3283  O   GLY A 220     -17.757  -7.400  41.092  1.00 10.20           O  
ATOM   3284  H   GLY A 220     -20.107  -6.983  38.618  1.00 10.20           H  
ATOM   3285 1HA  GLY A 220     -20.467  -6.894  40.901  1.00 10.20           H  
ATOM   3286 2HA  GLY A 220     -20.811  -8.588  40.769  1.00 10.20           H  
ATOM   3287  N   PRO A 221     -18.714  -9.068  42.305  1.00 11.15           N  
ATOM   3288  CA  PRO A 221     -17.586  -9.446  43.153  1.00 11.15           C  
ATOM   3289  C   PRO A 221     -16.453 -10.175  42.431  1.00 11.15           C  
ATOM   3290  O   PRO A 221     -15.363 -10.323  42.988  1.00 11.15           O  
ATOM   3291  CB  PRO A 221     -18.243 -10.365  44.194  1.00 11.15           C  
ATOM   3292  CG  PRO A 221     -19.431 -10.962  43.492  1.00 11.15           C  
ATOM   3293  CD  PRO A 221     -19.930  -9.886  42.562  1.00 11.15           C  
ATOM   3294  HA  PRO A 221     -17.198  -8.538  43.639  1.00 11.15           H  
ATOM   3295 1HB  PRO A 221     -17.522 -11.129  44.521  1.00 11.15           H  
ATOM   3296 2HB  PRO A 221     -18.521  -9.786  45.086  1.00 11.15           H  
ATOM   3297 1HG  PRO A 221     -19.130 -11.871  42.941  1.00 11.15           H  
ATOM   3298 2HG  PRO A 221     -20.187 -11.276  44.227  1.00 11.15           H  
ATOM   3299 1HD  PRO A 221     -20.261 -10.404  41.646  1.00 11.15           H  
ATOM   3300 2HD  PRO A 221     -20.724  -9.288  43.036  1.00 11.15           H  
ATOM   3301  N   GLY A 222     -16.702 -10.664  41.220  1.00 12.01           N  
ATOM   3302  CA  GLY A 222     -15.663 -11.389  40.501  1.00 12.01           C  
ATOM   3303  C   GLY A 222     -16.209 -11.973  39.207  1.00 12.01           C  
ATOM   3304  O   GLY A 222     -17.397 -12.290  39.128  1.00 12.01           O  
ATOM   3305  H   GLY A 222     -17.598 -10.502  40.756  1.00 12.01           H  
ATOM   3306 1HA  GLY A 222     -14.831 -10.726  40.306  1.00 12.01           H  
ATOM   3307 2HA  GLY A 222     -15.295 -12.190  41.140  1.00 12.01           H  
ATOM   3308  N   PRO A 223     -15.332 -12.342  38.256  1.00 12.75           N  
ATOM   3309  CA  PRO A 223     -15.684 -12.847  36.935  1.00 12.75           C  
ATOM   3310  C   PRO A 223     -16.473 -14.144  36.989  1.00 12.75           C  
ATOM   3311  O   PRO A 223     -17.283 -14.419  36.105  1.00 12.75           O  
ATOM   3312  CB  PRO A 223     -14.307 -13.073  36.296  1.00 12.75           C  
ATOM   3313  CG  PRO A 223     -13.341 -13.206  37.463  1.00 12.75           C  
ATOM   3314  CD  PRO A 223     -13.891 -12.295  38.533  1.00 12.75           C  
ATOM   3315  HA  PRO A 223     -16.241 -12.077  36.389  1.00 12.75           H  
ATOM   3316 1HB  PRO A 223     -14.326 -13.979  35.661  1.00 12.75           H  
ATOM   3317 2HB  PRO A 223     -14.057 -12.236  35.625  1.00 12.75           H  
ATOM   3318 1HG  PRO A 223     -13.288 -14.259  37.778  1.00 12.75           H  
ATOM   3319 2HG  PRO A 223     -12.327 -12.927  37.137  1.00 12.75           H  
ATOM   3320 1HD  PRO A 223     -13.653 -12.712  39.522  1.00 12.75           H  
ATOM   3321 2HD  PRO A 223     -13.503 -11.275  38.405  1.00 12.75           H  
ATOM   3322  N   GLY A 224     -16.334 -14.893  38.079  1.00 13.33           N  
ATOM   3323  CA  GLY A 224     -17.064 -16.140  38.236  1.00 13.33           C  
ATOM   3324  C   GLY A 224     -18.575 -15.913  38.208  1.00 13.33           C  
ATOM   3325  O   GLY A 224     -19.333 -16.782  37.785  1.00 13.33           O  
ATOM   3326  H   GLY A 224     -15.685 -14.618  38.798  1.00 13.33           H  
ATOM   3327 1HA  GLY A 224     -16.777 -16.832  37.448  1.00 13.33           H  
ATOM   3328 2HA  GLY A 224     -16.781 -16.601  39.179  1.00 13.33           H  
ATOM   3329  N   SER A 225     -19.003 -14.740  38.676  1.00 13.77           N  
ATOM   3330  CA  SER A 225     -20.408 -14.390  38.775  1.00 13.77           C  
ATOM   3331  C   SER A 225     -20.949 -13.706  37.533  1.00 13.77           C  
ATOM   3332  O   SER A 225     -22.125 -13.349  37.497  1.00 13.77           O  
ATOM   3333  CB  SER A 225     -20.629 -13.492  39.983  1.00 13.77           C  
ATOM   3334  OG  SER A 225     -20.068 -12.226  39.801  1.00 13.77           O  
ATOM   3335  H   SER A 225     -18.324 -14.036  38.960  1.00 13.77           H  
ATOM   3336  HA  SER A 225     -20.981 -15.298  38.903  1.00 13.77           H  
ATOM   3337 1HB  SER A 225     -21.691 -13.398  40.184  1.00 13.77           H  
ATOM   3338 2HB  SER A 225     -20.172 -13.951  40.846  1.00 13.77           H  
ATOM   3339  HG  SER A 225     -19.176 -12.352  39.400  1.00 13.77           H  
ATOM   3340  N   PHE A 226     -20.095 -13.475  36.543  1.00 14.09           N  
ATOM   3341  CA  PHE A 226     -20.478 -12.698  35.377  1.00 14.09           C  
ATOM   3342  C   PHE A 226     -21.648 -13.243  34.557  1.00 14.09           C  
ATOM   3343  O   PHE A 226     -22.599 -12.505  34.268  1.00 14.09           O  
ATOM   3344  CB  PHE A 226     -19.238 -12.505  34.494  1.00 14.09           C  
ATOM   3345  CG  PHE A 226     -19.420 -11.707  33.231  1.00 14.09           C  
ATOM   3346  CD1 PHE A 226     -19.501 -10.323  33.286  1.00 14.09           C  
ATOM   3347  CD2 PHE A 226     -19.454 -12.322  31.992  1.00 14.09           C  
ATOM   3348  CE1 PHE A 226     -19.620  -9.571  32.137  1.00 14.09           C  
ATOM   3349  CE2 PHE A 226     -19.573 -11.579  30.833  1.00 14.09           C  
ATOM   3350  CZ  PHE A 226     -19.653 -10.199  30.904  1.00 14.09           C  
ATOM   3351  H   PHE A 226     -19.143 -13.831  36.592  1.00 14.09           H  
ATOM   3352  HA  PHE A 226     -20.763 -11.723  35.721  1.00 14.09           H  
ATOM   3353 1HB  PHE A 226     -18.464 -12.020  35.085  1.00 14.09           H  
ATOM   3354 2HB  PHE A 226     -18.851 -13.475  34.216  1.00 14.09           H  
ATOM   3355  HD1 PHE A 226     -19.464  -9.833  34.247  1.00 14.09           H  
ATOM   3356  HD2 PHE A 226     -19.378 -13.410  31.937  1.00 14.09           H  
ATOM   3357  HE1 PHE A 226     -19.685  -8.483  32.201  1.00 14.09           H  
ATOM   3358  HE2 PHE A 226     -19.597 -12.081  29.864  1.00 14.09           H  
ATOM   3359  HZ  PHE A 226     -19.745  -9.608  29.995  1.00 14.09           H  
ATOM   3360  N   ALA A 227     -21.581 -14.517  34.142  1.00 14.32           N  
ATOM   3361  CA  ALA A 227     -22.586 -15.039  33.215  1.00 14.32           C  
ATOM   3362  C   ALA A 227     -22.752 -16.561  33.217  1.00 14.32           C  
ATOM   3363  O   ALA A 227     -22.271 -17.210  32.306  1.00 14.32           O  
ATOM   3364  CB  ALA A 227     -22.233 -14.590  31.819  1.00 14.32           C  
ATOM   3365  H   ALA A 227     -20.814 -15.101  34.444  1.00 14.32           H  
ATOM   3366  HA  ALA A 227     -23.542 -14.601  33.503  1.00 14.32           H  
ATOM   3367 1HB  ALA A 227     -23.007 -14.901  31.136  1.00 14.32           H  
ATOM   3368 2HB  ALA A 227     -22.153 -13.514  31.810  1.00 14.32           H  
ATOM   3369 3HB  ALA A 227     -21.281 -15.020  31.514  1.00 14.32           H  
ATOM   3370  N   HIS A 228     -23.301 -17.172  34.254  1.00 14.51           N  
ATOM   3371  CA  HIS A 228     -23.373 -18.650  34.291  1.00 14.51           C  
ATOM   3372  C   HIS A 228     -24.669 -19.364  33.854  1.00 14.51           C  
ATOM   3373  O   HIS A 228     -24.592 -20.355  33.124  1.00 14.51           O  
ATOM   3374  CB  HIS A 228     -22.987 -19.208  35.655  1.00 14.51           C  
ATOM   3375  CG  HIS A 228     -23.236 -20.711  35.753  1.00 14.51           C  
ATOM   3376  ND1 HIS A 228     -24.411 -21.226  36.254  1.00 14.51           N  
ATOM   3377  CD2 HIS A 228     -22.513 -21.774  35.344  1.00 14.51           C  
ATOM   3378  CE1 HIS A 228     -24.379 -22.547  36.191  1.00 14.51           C  
ATOM   3379  NE2 HIS A 228     -23.236 -22.910  35.651  1.00 14.51           N  
ATOM   3380  H   HIS A 228     -23.693 -16.623  35.006  1.00 14.51           H  
ATOM   3381  HA  HIS A 228     -22.608 -19.022  33.610  1.00 14.51           H  
ATOM   3382 1HB  HIS A 228     -21.929 -19.020  35.852  1.00 14.51           H  
ATOM   3383 2HB  HIS A 228     -23.545 -18.715  36.428  1.00 14.51           H  
ATOM   3384  HD1 HIS A 228     -25.217 -20.680  36.575  1.00 14.51           H  
ATOM   3385  HD2 HIS A 228     -21.548 -21.861  34.860  1.00 14.51           H  
ATOM   3386  HE1 HIS A 228     -25.224 -23.135  36.554  1.00 14.51           H  
ATOM   3387  N   THR A 229     -25.843 -18.941  34.314  1.00 14.67           N  
ATOM   3388  CA  THR A 229     -27.019 -19.780  34.061  1.00 14.67           C  
ATOM   3389  C   THR A 229     -28.016 -19.399  32.958  1.00 14.67           C  
ATOM   3390  O   THR A 229     -28.526 -18.286  32.889  1.00 14.67           O  
ATOM   3391  CB  THR A 229     -27.814 -19.958  35.373  1.00 14.67           C  
ATOM   3392  OG1 THR A 229     -27.027 -20.655  36.356  1.00 14.67           O  
ATOM   3393  CG2 THR A 229     -29.102 -20.685  35.146  1.00 14.67           C  
ATOM   3394  H   THR A 229     -25.930 -18.095  34.884  1.00 14.67           H  
ATOM   3395  HA  THR A 229     -26.642 -20.764  33.803  1.00 14.67           H  
ATOM   3396  HB  THR A 229     -28.022 -18.999  35.765  1.00 14.67           H  
ATOM   3397  HG1 THR A 229     -26.382 -20.030  36.727  1.00 14.67           H  
ATOM   3398 1HG2 THR A 229     -29.630 -20.772  36.091  1.00 14.67           H  
ATOM   3399 2HG2 THR A 229     -29.719 -20.137  34.438  1.00 14.67           H  
ATOM   3400 3HG2 THR A 229     -28.884 -21.670  34.754  1.00 14.67           H  
ATOM   3401  N   ARG A 230     -28.322 -20.412  32.135  1.00 14.84           N  
ATOM   3402  CA  ARG A 230     -29.348 -20.417  31.084  1.00 14.84           C  
ATOM   3403  C   ARG A 230     -29.795 -21.834  30.778  1.00 14.84           C  
ATOM   3404  O   ARG A 230     -28.953 -22.697  30.546  1.00 14.84           O  
ATOM   3405  CB  ARG A 230     -28.892 -19.830  29.767  1.00 14.84           C  
ATOM   3406  CG  ARG A 230     -29.977 -19.961  28.660  1.00 14.84           C  
ATOM   3407  CD  ARG A 230     -29.573 -19.427  27.394  1.00 14.84           C  
ATOM   3408  NE  ARG A 230     -30.607 -19.557  26.380  1.00 14.84           N  
ATOM   3409  CZ  ARG A 230     -30.696 -20.647  25.566  1.00 14.84           C  
ATOM   3410  NH1 ARG A 230     -29.815 -21.615  25.700  1.00 14.84           N  
ATOM   3411  NH2 ARG A 230     -31.626 -20.748  24.648  1.00 14.84           N  
ATOM   3412  H   ARG A 230     -27.803 -21.270  32.269  1.00 14.84           H  
ATOM   3413  HA  ARG A 230     -30.211 -19.851  31.437  1.00 14.84           H  
ATOM   3414 1HB  ARG A 230     -28.716 -18.770  29.901  1.00 14.84           H  
ATOM   3415 2HB  ARG A 230     -27.967 -20.295  29.429  1.00 14.84           H  
ATOM   3416 1HG  ARG A 230     -30.176 -21.011  28.473  1.00 14.84           H  
ATOM   3417 2HG  ARG A 230     -30.889 -19.470  28.965  1.00 14.84           H  
ATOM   3418 1HD  ARG A 230     -29.242 -18.402  27.457  1.00 14.84           H  
ATOM   3419 2HD  ARG A 230     -28.781 -20.041  27.093  1.00 14.84           H  
ATOM   3420  HE  ARG A 230     -31.266 -18.764  26.245  1.00 14.84           H  
ATOM   3421 1HH1 ARG A 230     -29.106 -21.540  26.408  1.00 14.84           H  
ATOM   3422 2HH1 ARG A 230     -29.819 -22.426  25.059  1.00 14.84           H  
ATOM   3423 1HH2 ARG A 230     -32.329 -20.008  24.520  1.00 14.84           H  
ATOM   3424 2HH2 ARG A 230     -31.665 -21.562  24.053  1.00 14.84           H  
ATOM   3425  N   TYR A 231     -31.101 -22.046  30.695  1.00 15.00           N  
ATOM   3426  CA  TYR A 231     -31.645 -23.346  30.329  1.00 15.00           C  
ATOM   3427  C   TYR A 231     -32.442 -23.264  29.026  1.00 15.00           C  
ATOM   3428  O   TYR A 231     -33.016 -22.221  28.706  1.00 15.00           O  
ATOM   3429  CB  TYR A 231     -32.523 -23.891  31.451  1.00 15.00           C  
ATOM   3430  CG  TYR A 231     -31.776 -24.252  32.733  1.00 15.00           C  
ATOM   3431  CD1 TYR A 231     -31.560 -23.314  33.730  1.00 15.00           C  
ATOM   3432  CD2 TYR A 231     -31.319 -25.543  32.901  1.00 15.00           C  
ATOM   3433  CE1 TYR A 231     -30.893 -23.694  34.885  1.00 15.00           C  
ATOM   3434  CE2 TYR A 231     -30.653 -25.915  34.035  1.00 15.00           C  
ATOM   3435  CZ  TYR A 231     -30.438 -24.997  35.030  1.00 15.00           C  
ATOM   3436  OH  TYR A 231     -29.772 -25.364  36.178  1.00 15.00           O  
ATOM   3437  H   TYR A 231     -31.736 -21.288  30.900  1.00 15.00           H  
ATOM   3438  HA  TYR A 231     -30.820 -24.041  30.168  1.00 15.00           H  
ATOM   3439 1HB  TYR A 231     -33.285 -23.151  31.699  1.00 15.00           H  
ATOM   3440 2HB  TYR A 231     -33.038 -24.773  31.098  1.00 15.00           H  
ATOM   3441  HD1 TYR A 231     -31.918 -22.291  33.614  1.00 15.00           H  
ATOM   3442  HD2 TYR A 231     -31.494 -26.269  32.129  1.00 15.00           H  
ATOM   3443  HE1 TYR A 231     -30.726 -22.972  35.679  1.00 15.00           H  
ATOM   3444  HE2 TYR A 231     -30.302 -26.943  34.142  1.00 15.00           H  
ATOM   3445  HH  TYR A 231     -29.658 -24.594  36.742  1.00 15.00           H  
ATOM   3446  N   VAL A 232     -32.479 -24.375  28.294  1.00 15.16           N  
ATOM   3447  CA  VAL A 232     -33.252 -24.505  27.058  1.00 15.16           C  
ATOM   3448  C   VAL A 232     -34.082 -25.776  27.139  1.00 15.16           C  
ATOM   3449  O   VAL A 232     -33.583 -26.791  27.616  1.00 15.16           O  
ATOM   3450  CB  VAL A 232     -32.298 -24.611  25.862  1.00 15.16           C  
ATOM   3451  CG1 VAL A 232     -31.455 -25.864  26.015  1.00 15.16           C  
ATOM   3452  CG2 VAL A 232     -33.069 -24.625  24.549  1.00 15.16           C  
ATOM   3453  H   VAL A 232     -31.961 -25.174  28.618  1.00 15.16           H  
ATOM   3454  HA  VAL A 232     -33.910 -23.643  26.947  1.00 15.16           H  
ATOM   3455  HB  VAL A 232     -31.625 -23.762  25.874  1.00 15.16           H  
ATOM   3456 1HG1 VAL A 232     -30.759 -25.942  25.199  1.00 15.16           H  
ATOM   3457 2HG1 VAL A 232     -30.905 -25.820  26.950  1.00 15.16           H  
ATOM   3458 3HG1 VAL A 232     -32.103 -26.739  26.015  1.00 15.16           H  
ATOM   3459 1HG2 VAL A 232     -32.363 -24.688  23.728  1.00 15.16           H  
ATOM   3460 2HG2 VAL A 232     -33.736 -25.482  24.513  1.00 15.16           H  
ATOM   3461 3HG2 VAL A 232     -33.651 -23.707  24.460  1.00 15.16           H  
ATOM   3462  N   ARG A 233     -35.323 -25.745  26.663  1.00 15.28           N  
ATOM   3463  CA  ARG A 233     -36.167 -26.934  26.747  1.00 15.28           C  
ATOM   3464  C   ARG A 233     -36.863 -27.288  25.440  1.00 15.28           C  
ATOM   3465  O   ARG A 233     -37.084 -26.430  24.583  1.00 15.28           O  
ATOM   3466  CB  ARG A 233     -37.206 -26.754  27.847  1.00 15.28           C  
ATOM   3467  CG  ARG A 233     -36.602 -26.592  29.235  1.00 15.28           C  
ATOM   3468  CD  ARG A 233     -37.604 -26.472  30.317  1.00 15.28           C  
ATOM   3469  NE  ARG A 233     -36.949 -26.270  31.607  1.00 15.28           N  
ATOM   3470  CZ  ARG A 233     -37.591 -26.045  32.773  1.00 15.28           C  
ATOM   3471  NH1 ARG A 233     -38.909 -26.006  32.806  1.00 15.28           N  
ATOM   3472  NH2 ARG A 233     -36.902 -25.858  33.887  1.00 15.28           N  
ATOM   3473  H   ARG A 233     -35.688 -24.893  26.264  1.00 15.28           H  
ATOM   3474  HA  ARG A 233     -35.535 -27.779  27.022  1.00 15.28           H  
ATOM   3475 1HB  ARG A 233     -37.818 -25.881  27.637  1.00 15.28           H  
ATOM   3476 2HB  ARG A 233     -37.865 -27.622  27.872  1.00 15.28           H  
ATOM   3477 1HG  ARG A 233     -35.995 -27.465  29.433  1.00 15.28           H  
ATOM   3478 2HG  ARG A 233     -35.973 -25.704  29.271  1.00 15.28           H  
ATOM   3479 1HD  ARG A 233     -38.257 -25.621  30.126  1.00 15.28           H  
ATOM   3480 2HD  ARG A 233     -38.194 -27.384  30.372  1.00 15.28           H  
ATOM   3481  HE  ARG A 233     -35.915 -26.325  31.617  1.00 15.28           H  
ATOM   3482 1HH1 ARG A 233     -39.441 -26.146  31.958  1.00 15.28           H  
ATOM   3483 2HH1 ARG A 233     -39.388 -25.835  33.679  1.00 15.28           H  
ATOM   3484 1HH2 ARG A 233     -35.890 -25.854  33.871  1.00 15.28           H  
ATOM   3485 2HH2 ARG A 233     -37.388 -25.689  34.753  1.00 15.28           H  
ATOM   3486  N   GLY A 234     -37.227 -28.562  25.316  1.00 15.32           N  
ATOM   3487  CA  GLY A 234     -37.978 -29.077  24.177  1.00 15.32           C  
ATOM   3488  C   GLY A 234     -37.466 -30.472  23.818  1.00 15.32           C  
ATOM   3489  O   GLY A 234     -36.397 -30.856  24.282  1.00 15.32           O  
ATOM   3490  H   GLY A 234     -36.981 -29.203  26.060  1.00 15.32           H  
ATOM   3491 1HA  GLY A 234     -39.035 -29.104  24.437  1.00 15.32           H  
ATOM   3492 2HA  GLY A 234     -37.859 -28.405  23.328  1.00 15.32           H  
ATOM   3493  N   PRO A 235     -38.225 -31.255  23.028  1.00 15.27           N  
ATOM   3494  CA  PRO A 235     -37.903 -32.603  22.563  1.00 15.27           C  
ATOM   3495  C   PRO A 235     -36.774 -32.671  21.530  1.00 15.27           C  
ATOM   3496  O   PRO A 235     -36.227 -33.744  21.272  1.00 15.27           O  
ATOM   3497  CB  PRO A 235     -39.226 -33.055  21.941  1.00 15.27           C  
ATOM   3498  CG  PRO A 235     -39.914 -31.770  21.515  1.00 15.27           C  
ATOM   3499  CD  PRO A 235     -39.531 -30.753  22.565  1.00 15.27           C  
ATOM   3500  HA  PRO A 235     -37.653 -33.225  23.437  1.00 15.27           H  
ATOM   3501 1HB  PRO A 235     -39.021 -33.727  21.093  1.00 15.27           H  
ATOM   3502 2HB  PRO A 235     -39.807 -33.633  22.673  1.00 15.27           H  
ATOM   3503 1HG  PRO A 235     -39.580 -31.483  20.507  1.00 15.27           H  
ATOM   3504 2HG  PRO A 235     -41.002 -31.929  21.452  1.00 15.27           H  
ATOM   3505 1HD  PRO A 235     -39.441 -29.761  22.099  1.00 15.27           H  
ATOM   3506 2HD  PRO A 235     -40.266 -30.768  23.385  1.00 15.27           H  
ATOM   3507  N   GLY A 236     -36.464 -31.538  20.904  1.00 15.12           N  
ATOM   3508  CA  GLY A 236     -35.436 -31.490  19.874  1.00 15.12           C  
ATOM   3509  C   GLY A 236     -34.086 -31.150  20.496  1.00 15.12           C  
ATOM   3510  O   GLY A 236     -33.991 -30.970  21.708  1.00 15.12           O  
ATOM   3511  H   GLY A 236     -36.942 -30.687  21.149  1.00 15.12           H  
ATOM   3512 1HA  GLY A 236     -35.387 -32.452  19.363  1.00 15.12           H  
ATOM   3513 2HA  GLY A 236     -35.720 -30.739  19.141  1.00 15.12           H  
ATOM   3514  N   PRO A 237     -33.036 -30.947  19.688  1.00 14.90           N  
ATOM   3515  CA  PRO A 237     -31.679 -30.640  20.113  1.00 14.90           C  
ATOM   3516  C   PRO A 237     -31.524 -29.180  20.515  1.00 14.90           C  
ATOM   3517  O   PRO A 237     -30.771 -28.433  19.890  1.00 14.90           O  
ATOM   3518  CB  PRO A 237     -30.874 -30.968  18.854  1.00 14.90           C  
ATOM   3519  CG  PRO A 237     -31.819 -30.635  17.717  1.00 14.90           C  
ATOM   3520  CD  PRO A 237     -33.205 -31.039  18.227  1.00 14.90           C  
ATOM   3521  HA  PRO A 237     -31.400 -31.301  20.946  1.00 14.90           H  
ATOM   3522 1HB  PRO A 237     -29.951 -30.366  18.837  1.00 14.90           H  
ATOM   3523 2HB  PRO A 237     -30.571 -32.023  18.863  1.00 14.90           H  
ATOM   3524 1HG  PRO A 237     -31.753 -29.560  17.484  1.00 14.90           H  
ATOM   3525 2HG  PRO A 237     -31.523 -31.174  16.804  1.00 14.90           H  
ATOM   3526 1HD  PRO A 237     -33.940 -30.311  17.864  1.00 14.90           H  
ATOM   3527 2HD  PRO A 237     -33.447 -32.070  17.927  1.00 14.90           H  
ATOM   3528  N   GLY A 238     -32.265 -28.770  21.540  1.00 14.61           N  
ATOM   3529  CA  GLY A 238     -32.178 -27.397  22.013  1.00 14.61           C  
ATOM   3530  C   GLY A 238     -30.776 -27.202  22.535  1.00 14.61           C  
ATOM   3531  O   GLY A 238     -30.226 -28.106  23.168  1.00 14.61           O  
ATOM   3532  H   GLY A 238     -32.881 -29.446  21.992  1.00 14.61           H  
ATOM   3533 1HA  GLY A 238     -32.382 -26.701  21.201  1.00 14.61           H  
ATOM   3534 2HA  GLY A 238     -32.908 -27.228  22.805  1.00 14.61           H  
ATOM   3535  N   LEU A 239     -30.200 -26.035  22.296  1.00 14.28           N  
ATOM   3536  CA  LEU A 239     -28.836 -25.821  22.734  1.00 14.28           C  
ATOM   3537  C   LEU A 239     -28.626 -24.798  23.818  1.00 14.28           C  
ATOM   3538  O   LEU A 239     -29.312 -23.771  23.892  1.00 14.28           O  
ATOM   3539  CB  LEU A 239     -27.963 -25.428  21.552  1.00 14.28           C  
ATOM   3540  CG  LEU A 239     -27.930 -26.426  20.404  1.00 14.28           C  
ATOM   3541  CD1 LEU A 239     -27.101 -25.851  19.327  1.00 14.28           C  
ATOM   3542  CD2 LEU A 239     -27.378 -27.764  20.875  1.00 14.28           C  
ATOM   3543  H   LEU A 239     -30.695 -25.324  21.785  1.00 14.28           H  
ATOM   3544  HA  LEU A 239     -28.461 -26.769  23.116  1.00 14.28           H  
ATOM   3545 1HB  LEU A 239     -28.318 -24.477  21.157  1.00 14.28           H  
ATOM   3546 2HB  LEU A 239     -26.940 -25.293  21.909  1.00 14.28           H  
ATOM   3547  HG  LEU A 239     -28.940 -26.577  20.016  1.00 14.28           H  
ATOM   3548 1HD1 LEU A 239     -27.068 -26.534  18.486  1.00 14.28           H  
ATOM   3549 2HD1 LEU A 239     -27.548 -24.919  19.035  1.00 14.28           H  
ATOM   3550 3HD1 LEU A 239     -26.090 -25.682  19.701  1.00 14.28           H  
ATOM   3551 1HD2 LEU A 239     -27.366 -28.458  20.037  1.00 14.28           H  
ATOM   3552 2HD2 LEU A 239     -26.366 -27.631  21.258  1.00 14.28           H  
ATOM   3553 3HD2 LEU A 239     -28.013 -28.167  21.665  1.00 14.28           H  
ATOM   3554  N   THR A 240     -27.593 -25.098  24.583  1.00 13.96           N  
ATOM   3555  CA  THR A 240     -26.959 -24.264  25.575  1.00 13.96           C  
ATOM   3556  C   THR A 240     -25.493 -24.295  25.193  1.00 13.96           C  
ATOM   3557  O   THR A 240     -25.002 -25.344  24.785  1.00 13.96           O  
ATOM   3558  CB  THR A 240     -27.165 -24.789  27.005  1.00 13.96           C  
ATOM   3559  OG1 THR A 240     -28.559 -24.830  27.301  1.00 13.96           O  
ATOM   3560  CG2 THR A 240     -26.456 -23.909  28.038  1.00 13.96           C  
ATOM   3561  H   THR A 240     -27.174 -26.005  24.430  1.00 13.96           H  
ATOM   3562  HA  THR A 240     -27.333 -23.251  25.501  1.00 13.96           H  
ATOM   3563  HB  THR A 240     -26.761 -25.797  27.071  1.00 13.96           H  
ATOM   3564  HG1 THR A 240     -28.667 -24.977  28.246  1.00 13.96           H  
ATOM   3565 1HG2 THR A 240     -26.629 -24.327  29.017  1.00 13.96           H  
ATOM   3566 2HG2 THR A 240     -25.388 -23.886  27.842  1.00 13.96           H  
ATOM   3567 3HG2 THR A 240     -26.854 -22.900  28.005  1.00 13.96           H  
ATOM   3568  N   VAL A 241     -24.830 -23.159  25.212  1.00 13.68           N  
ATOM   3569  CA  VAL A 241     -23.408 -23.097  24.927  1.00 13.68           C  
ATOM   3570  C   VAL A 241     -22.730 -22.300  26.004  1.00 13.68           C  
ATOM   3571  O   VAL A 241     -23.227 -21.255  26.396  1.00 13.68           O  
ATOM   3572  CB  VAL A 241     -23.107 -22.507  23.551  1.00 13.68           C  
ATOM   3573  CG1 VAL A 241     -21.629 -22.443  23.347  1.00 13.68           C  
ATOM   3574  CG2 VAL A 241     -23.727 -23.347  22.518  1.00 13.68           C  
ATOM   3575  H   VAL A 241     -25.308 -22.317  25.494  1.00 13.68           H  
ATOM   3576  HA  VAL A 241     -23.004 -24.104  24.948  1.00 13.68           H  
ATOM   3577  HB  VAL A 241     -23.477 -21.504  23.483  1.00 13.68           H  
ATOM   3578 1HG1 VAL A 241     -21.419 -22.024  22.379  1.00 13.68           H  
ATOM   3579 2HG1 VAL A 241     -21.189 -21.813  24.105  1.00 13.68           H  
ATOM   3580 3HG1 VAL A 241     -21.205 -23.445  23.411  1.00 13.68           H  
ATOM   3581 1HG2 VAL A 241     -23.478 -22.928  21.600  1.00 13.68           H  
ATOM   3582 2HG2 VAL A 241     -23.329 -24.358  22.584  1.00 13.68           H  
ATOM   3583 3HG2 VAL A 241     -24.808 -23.371  22.634  1.00 13.68           H  
ATOM   3584  N   THR A 242     -21.627 -22.805  26.510  1.00 13.46           N  
ATOM   3585  CA  THR A 242     -20.931 -22.129  27.577  1.00 13.46           C  
ATOM   3586  C   THR A 242     -19.513 -21.707  27.234  1.00 13.46           C  
ATOM   3587  O   THR A 242     -18.582 -22.502  27.373  1.00 13.46           O  
ATOM   3588  CB  THR A 242     -20.908 -23.039  28.835  1.00 13.46           C  
ATOM   3589  OG1 THR A 242     -20.320 -24.315  28.496  1.00 13.46           O  
ATOM   3590  CG2 THR A 242     -22.334 -23.261  29.370  1.00 13.46           C  
ATOM   3591  H   THR A 242     -21.267 -23.664  26.144  1.00 13.46           H  
ATOM   3592  HA  THR A 242     -21.478 -21.228  27.800  1.00 13.46           H  
ATOM   3593  HB  THR A 242     -20.306 -22.575  29.614  1.00 13.46           H  
ATOM   3594  HG1 THR A 242     -20.445 -24.975  29.237  1.00 13.46           H  
ATOM   3595 1HG2 THR A 242     -22.298 -23.909  30.242  1.00 13.46           H  
ATOM   3596 2HG2 THR A 242     -22.778 -22.308  29.648  1.00 13.46           H  
ATOM   3597 3HG2 THR A 242     -22.941 -23.716  28.623  1.00 13.46           H  
ATOM   3598  N   VAL A 243     -19.355 -20.460  26.771  1.00 13.35           N  
ATOM   3599  CA  VAL A 243     -18.041 -19.909  26.488  1.00 13.35           C  
ATOM   3600  C   VAL A 243     -17.902 -18.643  27.330  1.00 13.35           C  
ATOM   3601  O   VAL A 243     -18.750 -17.763  27.278  1.00 13.35           O  
ATOM   3602  CB  VAL A 243     -17.850 -19.590  25.008  1.00 13.35           C  
ATOM   3603  CG1 VAL A 243     -16.475 -18.993  24.786  1.00 13.35           C  
ATOM   3604  CG2 VAL A 243     -18.028 -20.852  24.188  1.00 13.35           C  
ATOM   3605  H   VAL A 243     -20.158 -19.851  26.602  1.00 13.35           H  
ATOM   3606  HA  VAL A 243     -17.301 -20.634  26.783  1.00 13.35           H  
ATOM   3607  HB  VAL A 243     -18.559 -18.859  24.723  1.00 13.35           H  
ATOM   3608 1HG1 VAL A 243     -16.348 -18.752  23.735  1.00 13.35           H  
ATOM   3609 2HG1 VAL A 243     -16.371 -18.097  25.379  1.00 13.35           H  
ATOM   3610 3HG1 VAL A 243     -15.718 -19.704  25.081  1.00 13.35           H  
ATOM   3611 1HG2 VAL A 243     -17.899 -20.620  23.133  1.00 13.35           H  
ATOM   3612 2HG2 VAL A 243     -17.288 -21.588  24.490  1.00 13.35           H  
ATOM   3613 3HG2 VAL A 243     -19.011 -21.253  24.349  1.00 13.35           H  
ATOM   3614  N   ALA A 244     -16.871 -18.550  28.150  1.00 13.35           N  
ATOM   3615  CA  ALA A 244     -16.812 -17.385  29.037  1.00 13.35           C  
ATOM   3616  C   ALA A 244     -16.305 -16.107  28.392  1.00 13.35           C  
ATOM   3617  O   ALA A 244     -16.698 -15.023  28.816  1.00 13.35           O  
ATOM   3618  CB  ALA A 244     -15.941 -17.677  30.233  1.00 13.35           C  
ATOM   3619  H   ALA A 244     -16.162 -19.281  28.133  1.00 13.35           H  
ATOM   3620  HA  ALA A 244     -17.827 -17.188  29.383  1.00 13.35           H  
ATOM   3621 1HB  ALA A 244     -15.948 -16.820  30.903  1.00 13.35           H  
ATOM   3622 2HB  ALA A 244     -16.310 -18.544  30.754  1.00 13.35           H  
ATOM   3623 3HB  ALA A 244     -14.950 -17.843  29.882  1.00 13.35           H  
ATOM   3624  N   TYR A 245     -15.395 -16.204  27.420  1.00 13.46           N  
ATOM   3625  CA  TYR A 245     -14.775 -14.996  26.868  1.00 13.46           C  
ATOM   3626  C   TYR A 245     -14.273 -14.123  28.018  1.00 13.46           C  
ATOM   3627  O   TYR A 245     -14.547 -12.917  28.084  1.00 13.46           O  
ATOM   3628  CB  TYR A 245     -15.754 -14.188  26.010  1.00 13.46           C  
ATOM   3629  CG  TYR A 245     -16.285 -14.901  24.801  1.00 13.46           C  
ATOM   3630  CD1 TYR A 245     -17.526 -15.484  24.840  1.00 13.46           C  
ATOM   3631  CD2 TYR A 245     -15.533 -14.952  23.643  1.00 13.46           C  
ATOM   3632  CE1 TYR A 245     -18.030 -16.109  23.725  1.00 13.46           C  
ATOM   3633  CE2 TYR A 245     -16.031 -15.584  22.528  1.00 13.46           C  
ATOM   3634  CZ  TYR A 245     -17.278 -16.161  22.562  1.00 13.46           C  
ATOM   3635  OH  TYR A 245     -17.765 -16.785  21.436  1.00 13.46           O  
ATOM   3636  H   TYR A 245     -15.127 -17.112  27.076  1.00 13.46           H  
ATOM   3637  HA  TYR A 245     -13.913 -15.282  26.264  1.00 13.46           H  
ATOM   3638 1HB  TYR A 245     -16.605 -13.871  26.613  1.00 13.46           H  
ATOM   3639 2HB  TYR A 245     -15.256 -13.281  25.672  1.00 13.46           H  
ATOM   3640  HD1 TYR A 245     -18.120 -15.445  25.757  1.00 13.46           H  
ATOM   3641  HD2 TYR A 245     -14.548 -14.485  23.610  1.00 13.46           H  
ATOM   3642  HE1 TYR A 245     -19.008 -16.554  23.771  1.00 13.46           H  
ATOM   3643  HE2 TYR A 245     -15.439 -15.620  21.613  1.00 13.46           H  
ATOM   3644  HH  TYR A 245     -17.046 -16.903  20.807  1.00 13.46           H  
ATOM   3645  N   ASP A 246     -13.555 -14.715  28.965  1.00 13.65           N  
ATOM   3646  CA  ASP A 246     -13.207 -13.914  30.104  1.00 13.65           C  
ATOM   3647  C   ASP A 246     -12.047 -13.004  29.774  1.00 13.65           C  
ATOM   3648  O   ASP A 246     -10.910 -13.437  29.623  1.00 13.65           O  
ATOM   3649  CB  ASP A 246     -12.913 -14.791  31.334  1.00 13.65           C  
ATOM   3650  CG  ASP A 246     -12.689 -14.020  32.661  1.00 13.65           C  
ATOM   3651  OD1 ASP A 246     -12.507 -12.817  32.647  1.00 13.65           O  
ATOM   3652  OD2 ASP A 246     -12.697 -14.663  33.686  1.00 13.65           O  
ATOM   3653  H   ASP A 246     -13.246 -15.683  28.924  1.00 13.65           H  
ATOM   3654  HA  ASP A 246     -14.066 -13.288  30.353  1.00 13.65           H  
ATOM   3655 1HB  ASP A 246     -13.736 -15.491  31.476  1.00 13.65           H  
ATOM   3656 2HB  ASP A 246     -12.022 -15.380  31.143  1.00 13.65           H  
ATOM   3657  N   LYS A 247     -12.353 -11.716  29.717  1.00 13.89           N  
ATOM   3658  CA  LYS A 247     -11.396 -10.628  29.471  1.00 13.89           C  
ATOM   3659  C   LYS A 247     -10.227 -10.672  30.483  1.00 13.89           C  
ATOM   3660  O   LYS A 247      -9.161 -10.096  30.245  1.00 13.89           O  
ATOM   3661  CB  LYS A 247     -12.099  -9.269  29.538  1.00 13.89           C  
ATOM   3662  CG  LYS A 247     -11.209  -8.084  29.187  1.00 13.89           C  
ATOM   3663  CD  LYS A 247     -11.988  -6.769  29.171  1.00 13.89           C  
ATOM   3664  CE  LYS A 247     -11.075  -5.595  28.849  1.00 13.89           C  
ATOM   3665  NZ  LYS A 247     -11.814  -4.302  28.818  1.00 13.89           N  
ATOM   3666  H   LYS A 247     -13.346 -11.518  29.783  1.00 13.89           H  
ATOM   3667  HA  LYS A 247     -10.978 -10.756  28.475  1.00 13.89           H  
ATOM   3668 1HB  LYS A 247     -12.951  -9.265  28.857  1.00 13.89           H  
ATOM   3669 2HB  LYS A 247     -12.482  -9.112  30.546  1.00 13.89           H  
ATOM   3670 1HG  LYS A 247     -10.404  -8.011  29.919  1.00 13.89           H  
ATOM   3671 2HG  LYS A 247     -10.768  -8.240  28.201  1.00 13.89           H  
ATOM   3672 1HD  LYS A 247     -12.771  -6.816  28.409  1.00 13.89           H  
ATOM   3673 2HD  LYS A 247     -12.456  -6.603  30.142  1.00 13.89           H  
ATOM   3674 1HE  LYS A 247     -10.286  -5.535  29.598  1.00 13.89           H  
ATOM   3675 2HE  LYS A 247     -10.620  -5.767  27.875  1.00 13.89           H  
ATOM   3676 1HZ  LYS A 247     -11.172  -3.558  28.586  1.00 13.89           H  
ATOM   3677 2HZ  LYS A 247     -12.544  -4.351  28.114  1.00 13.89           H  
ATOM   3678 3HZ  LYS A 247     -12.228  -4.126  29.717  1.00 13.89           H  
ATOM   3679  N   GLY A 248     -10.496 -11.291  31.636  1.00 14.12           N  
ATOM   3680  CA  GLY A 248      -9.623 -11.491  32.773  1.00 14.12           C  
ATOM   3681  C   GLY A 248      -8.590 -12.621  32.521  1.00 14.12           C  
ATOM   3682  O   GLY A 248      -8.017 -12.719  31.434  1.00 14.12           O  
ATOM   3683  H   GLY A 248     -11.414 -11.726  31.736  1.00 14.12           H  
ATOM   3684 1HA  GLY A 248      -9.098 -10.561  32.987  1.00 14.12           H  
ATOM   3685 2HA  GLY A 248     -10.250 -11.700  33.633  1.00 14.12           H  
ATOM   3686  N   PRO A 249      -8.324 -13.501  33.504  1.00 14.30           N  
ATOM   3687  CA  PRO A 249      -7.165 -14.392  33.572  1.00 14.30           C  
ATOM   3688  C   PRO A 249      -7.075 -15.600  32.622  1.00 14.30           C  
ATOM   3689  O   PRO A 249      -6.964 -16.748  33.073  1.00 14.30           O  
ATOM   3690  CB  PRO A 249      -7.271 -14.895  35.018  1.00 14.30           C  
ATOM   3691  CG  PRO A 249      -8.755 -14.921  35.296  1.00 14.30           C  
ATOM   3692  CD  PRO A 249      -9.287 -13.685  34.606  1.00 14.30           C  
ATOM   3693  HA  PRO A 249      -6.261 -13.776  33.464  1.00 14.30           H  
ATOM   3694 1HB  PRO A 249      -6.805 -15.889  35.100  1.00 14.30           H  
ATOM   3695 2HB  PRO A 249      -6.720 -14.226  35.695  1.00 14.30           H  
ATOM   3696 1HG  PRO A 249      -9.200 -15.845  34.894  1.00 14.30           H  
ATOM   3697 2HG  PRO A 249      -8.947 -14.922  36.381  1.00 14.30           H  
ATOM   3698 1HD  PRO A 249     -10.300 -13.890  34.219  1.00 14.30           H  
ATOM   3699 2HD  PRO A 249      -9.264 -12.834  35.301  1.00 14.30           H  
ATOM   3700  N   GLY A 250      -7.091 -15.332  31.316  1.00 14.40           N  
ATOM   3701  CA  GLY A 250      -6.754 -16.346  30.314  1.00 14.40           C  
ATOM   3702  C   GLY A 250      -7.539 -17.664  30.457  1.00 14.40           C  
ATOM   3703  O   GLY A 250      -8.773 -17.649  30.396  1.00 14.40           O  
ATOM   3704  H   GLY A 250      -7.272 -14.367  31.033  1.00 14.40           H  
ATOM   3705 1HA  GLY A 250      -6.969 -15.927  29.331  1.00 14.40           H  
ATOM   3706 2HA  GLY A 250      -5.687 -16.473  30.339  1.00 14.40           H  
ATOM   3707  N   PRO A 251      -6.830 -18.816  30.677  1.00 14.43           N  
ATOM   3708  CA  PRO A 251      -7.316 -20.196  30.810  1.00 14.43           C  
ATOM   3709  C   PRO A 251      -8.539 -20.338  31.715  1.00 14.43           C  
ATOM   3710  O   PRO A 251      -9.269 -21.323  31.621  1.00 14.43           O  
ATOM   3711  CB  PRO A 251      -6.108 -20.916  31.426  1.00 14.43           C  
ATOM   3712  CG  PRO A 251      -4.924 -20.162  30.932  1.00 14.43           C  
ATOM   3713  CD  PRO A 251      -5.351 -18.732  30.883  1.00 14.43           C  
ATOM   3714  HA  PRO A 251      -7.537 -20.599  29.810  1.00 14.43           H  
ATOM   3715 1HB  PRO A 251      -6.199 -20.920  32.522  1.00 14.43           H  
ATOM   3716 2HB  PRO A 251      -6.097 -21.968  31.109  1.00 14.43           H  
ATOM   3717 1HG  PRO A 251      -4.086 -20.308  31.610  1.00 14.43           H  
ATOM   3718 2HG  PRO A 251      -4.609 -20.551  29.955  1.00 14.43           H  
ATOM   3719 1HD  PRO A 251      -5.115 -18.207  31.828  1.00 14.43           H  
ATOM   3720 2HD  PRO A 251      -4.838 -18.319  30.023  1.00 14.43           H  
ATOM   3721  N   GLY A 252      -8.775 -19.371  32.604  1.00 14.39           N  
ATOM   3722  CA  GLY A 252      -9.929 -19.442  33.494  1.00 14.39           C  
ATOM   3723  C   GLY A 252     -11.258 -19.544  32.713  1.00 14.39           C  
ATOM   3724  O   GLY A 252     -12.269 -19.995  33.255  1.00 14.39           O  
ATOM   3725  H   GLY A 252      -8.156 -18.557  32.674  1.00 14.39           H  
ATOM   3726 1HA  GLY A 252      -9.825 -20.297  34.147  1.00 14.39           H  
ATOM   3727 2HA  GLY A 252      -9.946 -18.557  34.126  1.00 14.39           H  
ATOM   3728  N   SER A 253     -11.251 -19.115  31.445  1.00 14.34           N  
ATOM   3729  CA  SER A 253     -12.423 -19.162  30.575  1.00 14.34           C  
ATOM   3730  C   SER A 253     -12.945 -20.576  30.294  1.00 14.34           C  
ATOM   3731  O   SER A 253     -12.244 -21.582  30.452  1.00 14.34           O  
ATOM   3732  CB  SER A 253     -12.132 -18.516  29.226  1.00 14.34           C  
ATOM   3733  OG  SER A 253     -11.881 -17.150  29.339  1.00 14.34           O  
ATOM   3734  H   SER A 253     -10.379 -18.733  31.072  1.00 14.34           H  
ATOM   3735  HA  SER A 253     -13.210 -18.602  31.074  1.00 14.34           H  
ATOM   3736 1HB  SER A 253     -11.264 -19.004  28.786  1.00 14.34           H  
ATOM   3737 2HB  SER A 253     -12.969 -18.687  28.550  1.00 14.34           H  
ATOM   3738  HG  SER A 253     -11.031 -17.083  29.825  1.00 14.34           H  
ATOM   3739  N   ILE A 254     -14.211 -20.634  29.880  1.00 14.32           N  
ATOM   3740  CA  ILE A 254     -14.826 -21.880  29.438  1.00 14.32           C  
ATOM   3741  C   ILE A 254     -14.766 -21.748  27.912  1.00 14.32           C  
ATOM   3742  O   ILE A 254     -15.105 -20.671  27.421  1.00 14.32           O  
ATOM   3743  CB  ILE A 254     -16.320 -22.022  29.826  1.00 14.32           C  
ATOM   3744  CG1 ILE A 254     -16.597 -21.713  31.291  1.00 14.32           C  
ATOM   3745  CG2 ILE A 254     -16.745 -23.472  29.575  1.00 14.32           C  
ATOM   3746  CD1 ILE A 254     -15.826 -22.461  32.244  1.00 14.32           C  
ATOM   3747  H   ILE A 254     -14.736 -19.778  29.828  1.00 14.32           H  
ATOM   3748  HA  ILE A 254     -14.248 -22.745  29.762  1.00 14.32           H  
ATOM   3749  HB  ILE A 254     -16.927 -21.357  29.215  1.00 14.32           H  
ATOM   3750 1HG1 ILE A 254     -16.452 -20.668  31.480  1.00 14.32           H  
ATOM   3751 2HG1 ILE A 254     -17.637 -21.958  31.471  1.00 14.32           H  
ATOM   3752 1HG2 ILE A 254     -17.800 -23.591  29.819  1.00 14.32           H  
ATOM   3753 2HG2 ILE A 254     -16.590 -23.719  28.528  1.00 14.32           H  
ATOM   3754 3HG2 ILE A 254     -16.151 -24.139  30.194  1.00 14.32           H  
ATOM   3755 1HD1 ILE A 254     -16.125 -22.194  33.257  1.00 14.32           H  
ATOM   3756 2HD1 ILE A 254     -15.969 -23.526  32.092  1.00 14.32           H  
ATOM   3757 3HD1 ILE A 254     -14.799 -22.192  32.098  1.00 14.32           H  
ATOM   3758  N   HIS A 255     -14.291 -22.750  27.154  1.00 14.35           N  
ATOM   3759  CA  HIS A 255     -14.235 -22.612  25.691  1.00 14.35           C  
ATOM   3760  C   HIS A 255     -15.119 -23.558  24.869  1.00 14.35           C  
ATOM   3761  O   HIS A 255     -15.288 -23.341  23.666  1.00 14.35           O  
ATOM   3762  CB  HIS A 255     -12.791 -22.751  25.199  1.00 14.35           C  
ATOM   3763  CG  HIS A 255     -11.879 -21.641  25.615  1.00 14.35           C  
ATOM   3764  ND1 HIS A 255     -11.968 -20.382  25.071  1.00 14.35           N  
ATOM   3765  CD2 HIS A 255     -10.849 -21.594  26.501  1.00 14.35           C  
ATOM   3766  CE1 HIS A 255     -11.037 -19.612  25.595  1.00 14.35           C  
ATOM   3767  NE2 HIS A 255     -10.348 -20.326  26.462  1.00 14.35           N  
ATOM   3768  H   HIS A 255     -13.955 -23.622  27.568  1.00 14.35           H  
ATOM   3769  HA  HIS A 255     -14.550 -21.605  25.434  1.00 14.35           H  
ATOM   3770 1HB  HIS A 255     -12.375 -23.689  25.558  1.00 14.35           H  
ATOM   3771 2HB  HIS A 255     -12.791 -22.797  24.112  1.00 14.35           H  
ATOM   3772  HD1 HIS A 255     -12.611 -20.086  24.356  1.00 14.35           H  
ATOM   3773  HD2 HIS A 255     -10.394 -22.324  27.161  1.00 14.35           H  
ATOM   3774  HE1 HIS A 255     -10.942 -18.573  25.288  1.00 14.35           H  
ATOM   3775  N   ASN A 256     -15.653 -24.619  25.468  1.00 14.47           N  
ATOM   3776  CA  ASN A 256     -16.434 -25.583  24.684  1.00 14.47           C  
ATOM   3777  C   ASN A 256     -17.327 -26.439  25.565  1.00 14.47           C  
ATOM   3778  O   ASN A 256     -16.847 -27.292  26.314  1.00 14.47           O  
ATOM   3779  CB  ASN A 256     -15.543 -26.482  23.836  1.00 14.47           C  
ATOM   3780  CG  ASN A 256     -16.329 -27.378  22.829  1.00 14.47           C  
ATOM   3781  OD1 ASN A 256     -17.488 -27.807  23.021  1.00 14.47           O  
ATOM   3782  ND2 ASN A 256     -15.671 -27.668  21.726  1.00 14.47           N  
ATOM   3783  H   ASN A 256     -15.516 -24.762  26.457  1.00 14.47           H  
ATOM   3784  HA  ASN A 256     -17.092 -25.025  24.013  1.00 14.47           H  
ATOM   3785 1HB  ASN A 256     -14.831 -25.874  23.276  1.00 14.47           H  
ATOM   3786 2HB  ASN A 256     -14.964 -27.131  24.493  1.00 14.47           H  
ATOM   3787 1HD2 ASN A 256     -16.100 -28.237  21.022  1.00 14.47           H  
ATOM   3788 2HD2 ASN A 256     -14.745 -27.315  21.587  1.00 14.47           H  
ATOM   3789  N   ILE A 257     -18.628 -26.214  25.468  1.00 14.66           N  
ATOM   3790  CA  ILE A 257     -19.607 -26.928  26.284  1.00 14.66           C  
ATOM   3791  C   ILE A 257     -19.629 -28.448  26.105  1.00 14.66           C  
ATOM   3792  O   ILE A 257     -20.066 -29.153  27.009  1.00 14.66           O  
ATOM   3793  CB  ILE A 257     -21.035 -26.401  26.038  1.00 14.66           C  
ATOM   3794  CG1 ILE A 257     -21.945 -26.952  27.127  1.00 14.66           C  
ATOM   3795  CG2 ILE A 257     -21.550 -26.699  24.680  1.00 14.66           C  
ATOM   3796  CD1 ILE A 257     -23.336 -26.421  27.157  1.00 14.66           C  
ATOM   3797  H   ILE A 257     -18.944 -25.507  24.821  1.00 14.66           H  
ATOM   3798  HA  ILE A 257     -19.365 -26.729  27.328  1.00 14.66           H  
ATOM   3799  HB  ILE A 257     -21.010 -25.361  26.166  1.00 14.66           H  
ATOM   3800 1HG1 ILE A 257     -21.991 -28.034  27.021  1.00 14.66           H  
ATOM   3801 2HG1 ILE A 257     -21.490 -26.709  28.067  1.00 14.66           H  
ATOM   3802 1HG2 ILE A 257     -22.547 -26.286  24.559  1.00 14.66           H  
ATOM   3803 2HG2 ILE A 257     -20.889 -26.272  23.930  1.00 14.66           H  
ATOM   3804 3HG2 ILE A 257     -21.596 -27.741  24.572  1.00 14.66           H  
ATOM   3805 1HD1 ILE A 257     -23.899 -26.861  27.972  1.00 14.66           H  
ATOM   3806 2HD1 ILE A 257     -23.328 -25.355  27.263  1.00 14.66           H  
ATOM   3807 3HD1 ILE A 257     -23.798 -26.691  26.234  1.00 14.66           H  
ATOM   3808  N   LYS A 258     -19.236 -28.957  24.933  1.00 14.92           N  
ATOM   3809  CA  LYS A 258     -19.295 -30.400  24.695  1.00 14.92           C  
ATOM   3810  C   LYS A 258     -20.668 -30.918  25.151  1.00 14.92           C  
ATOM   3811  O   LYS A 258     -20.757 -31.727  26.075  1.00 14.92           O  
ATOM   3812  CB  LYS A 258     -18.129 -31.103  25.379  1.00 14.92           C  
ATOM   3813  CG  LYS A 258     -16.780 -30.630  24.816  1.00 14.92           C  
ATOM   3814  CD  LYS A 258     -15.579 -31.361  25.389  1.00 14.92           C  
ATOM   3815  CE  LYS A 258     -14.288 -30.806  24.768  1.00 14.92           C  
ATOM   3816  NZ  LYS A 258     -13.061 -31.489  25.278  1.00 14.92           N  
ATOM   3817  H   LYS A 258     -18.829 -28.345  24.232  1.00 14.92           H  
ATOM   3818  HA  LYS A 258     -19.177 -30.578  23.628  1.00 14.92           H  
ATOM   3819 1HB  LYS A 258     -18.145 -30.897  26.448  1.00 14.92           H  
ATOM   3820 2HB  LYS A 258     -18.213 -32.180  25.241  1.00 14.92           H  
ATOM   3821 1HG  LYS A 258     -16.782 -30.746  23.733  1.00 14.92           H  
ATOM   3822 2HG  LYS A 258     -16.666 -29.572  25.040  1.00 14.92           H  
ATOM   3823 1HD  LYS A 258     -15.547 -31.221  26.473  1.00 14.92           H  
ATOM   3824 2HD  LYS A 258     -15.655 -32.426  25.176  1.00 14.92           H  
ATOM   3825 1HE  LYS A 258     -14.338 -30.931  23.688  1.00 14.92           H  
ATOM   3826 2HE  LYS A 258     -14.219 -29.741  24.996  1.00 14.92           H  
ATOM   3827 1HZ  LYS A 258     -12.243 -31.088  24.838  1.00 14.92           H  
ATOM   3828 2HZ  LYS A 258     -12.993 -31.369  26.277  1.00 14.92           H  
ATOM   3829 3HZ  LYS A 258     -13.104 -32.474  25.062  1.00 14.92           H  
ATOM   3830  N   PRO A 259     -21.745 -30.501  24.460  1.00 15.19           N  
ATOM   3831  CA  PRO A 259     -23.137 -30.619  24.865  1.00 15.19           C  
ATOM   3832  C   PRO A 259     -23.635 -32.047  24.820  1.00 15.19           C  
ATOM   3833  O   PRO A 259     -23.117 -32.870  24.064  1.00 15.19           O  
ATOM   3834  CB  PRO A 259     -23.854 -29.761  23.820  1.00 15.19           C  
ATOM   3835  CG  PRO A 259     -22.991 -29.877  22.567  1.00 15.19           C  
ATOM   3836  CD  PRO A 259     -21.563 -30.031  23.058  1.00 15.19           C  
ATOM   3837  HA  PRO A 259     -23.253 -30.196  25.875  1.00 15.19           H  
ATOM   3838 1HB  PRO A 259     -24.874 -30.145  23.674  1.00 15.19           H  
ATOM   3839 2HB  PRO A 259     -23.953 -28.729  24.186  1.00 15.19           H  
ATOM   3840 1HG  PRO A 259     -23.318 -30.735  21.967  1.00 15.19           H  
ATOM   3841 2HG  PRO A 259     -23.124 -28.979  21.941  1.00 15.19           H  
ATOM   3842 1HD  PRO A 259     -21.084 -30.827  22.465  1.00 15.19           H  
ATOM   3843 2HD  PRO A 259     -21.020 -29.092  22.979  1.00 15.19           H  
ATOM   3844  N   THR A 260     -24.683 -32.322  25.591  1.00 15.43           N  
ATOM   3845  CA  THR A 260     -25.286 -33.644  25.587  1.00 15.43           C  
ATOM   3846  C   THR A 260     -26.610 -33.533  24.856  1.00 15.43           C  
ATOM   3847  O   THR A 260     -26.988 -32.450  24.402  1.00 15.43           O  
ATOM   3848  CB  THR A 260     -25.605 -34.163  27.005  1.00 15.43           C  
ATOM   3849  OG1 THR A 260     -26.798 -33.526  27.503  1.00 15.43           O  
ATOM   3850  CG2 THR A 260     -24.447 -33.799  27.949  1.00 15.43           C  
ATOM   3851  H   THR A 260     -25.064 -31.607  26.195  1.00 15.43           H  
ATOM   3852  HA  THR A 260     -24.641 -34.347  25.061  1.00 15.43           H  
ATOM   3853  HB  THR A 260     -25.745 -35.244  26.992  1.00 15.43           H  
ATOM   3854  HG1 THR A 260     -26.837 -33.658  28.459  1.00 15.43           H  
ATOM   3855 1HG2 THR A 260     -24.669 -34.150  28.957  1.00 15.43           H  
ATOM   3856 2HG2 THR A 260     -23.527 -34.265  27.596  1.00 15.43           H  
ATOM   3857 3HG2 THR A 260     -24.317 -32.715  27.969  1.00 15.43           H  
ATOM   3858  N   ARG A 261     -27.304 -34.653  24.752  1.00 15.60           N  
ATOM   3859  CA  ARG A 261     -28.628 -34.700  24.161  1.00 15.60           C  
ATOM   3860  C   ARG A 261     -29.578 -35.411  25.108  1.00 15.60           C  
ATOM   3861  O   ARG A 261     -30.512 -36.089  24.676  1.00 15.60           O  
ATOM   3862  CB  ARG A 261     -28.611 -35.398  22.808  1.00 15.60           C  
ATOM   3863  CG  ARG A 261     -27.853 -34.656  21.714  1.00 15.60           C  
ATOM   3864  CD  ARG A 261     -28.568 -33.394  21.347  1.00 15.60           C  
ATOM   3865  NE  ARG A 261     -27.915 -32.683  20.276  1.00 15.60           N  
ATOM   3866  CZ  ARG A 261     -26.958 -31.750  20.434  1.00 15.60           C  
ATOM   3867  NH1 ARG A 261     -26.541 -31.399  21.637  1.00 15.60           N  
ATOM   3868  NH2 ARG A 261     -26.432 -31.176  19.362  1.00 15.60           N  
ATOM   3869  H   ARG A 261     -26.910 -35.506  25.122  1.00 15.60           H  
ATOM   3870  HA  ARG A 261     -28.986 -33.680  24.016  1.00 15.60           H  
ATOM   3871 1HB  ARG A 261     -28.167 -36.384  22.910  1.00 15.60           H  
ATOM   3872 2HB  ARG A 261     -29.636 -35.536  22.460  1.00 15.60           H  
ATOM   3873 1HG  ARG A 261     -26.851 -34.400  22.052  1.00 15.60           H  
ATOM   3874 2HG  ARG A 261     -27.787 -35.284  20.824  1.00 15.60           H  
ATOM   3875 1HD  ARG A 261     -29.585 -33.629  21.028  1.00 15.60           H  
ATOM   3876 2HD  ARG A 261     -28.605 -32.736  22.215  1.00 15.60           H  
ATOM   3877  HE  ARG A 261     -28.190 -32.911  19.330  1.00 15.60           H  
ATOM   3878 1HH1 ARG A 261     -26.928 -31.828  22.494  1.00 15.60           H  
ATOM   3879 2HH1 ARG A 261     -25.825 -30.698  21.730  1.00 15.60           H  
ATOM   3880 1HH2 ARG A 261     -26.752 -31.445  18.441  1.00 15.60           H  
ATOM   3881 2HH2 ARG A 261     -25.715 -30.474  19.462  1.00 15.60           H  
ATOM   3882  N   GLY A 262     -29.327 -35.291  26.416  1.00 15.69           N  
ATOM   3883  CA  GLY A 262     -30.209 -35.989  27.347  1.00 15.69           C  
ATOM   3884  C   GLY A 262     -31.524 -35.223  27.542  1.00 15.69           C  
ATOM   3885  O   GLY A 262     -31.558 -34.000  27.392  1.00 15.69           O  
ATOM   3886  H   GLY A 262     -28.546 -34.711  26.747  1.00 15.69           H  
ATOM   3887 1HA  GLY A 262     -30.390 -36.987  26.960  1.00 15.69           H  
ATOM   3888 2HA  GLY A 262     -29.701 -36.099  28.305  1.00 15.69           H  
ATOM   3889  N   PRO A 263     -32.599 -35.887  28.012  1.00 15.72           N  
ATOM   3890  CA  PRO A 263     -33.922 -35.326  28.268  1.00 15.72           C  
ATOM   3891  C   PRO A 263     -33.997 -34.558  29.582  1.00 15.72           C  
ATOM   3892  O   PRO A 263     -34.770 -34.902  30.476  1.00 15.72           O  
ATOM   3893  CB  PRO A 263     -34.789 -36.583  28.321  1.00 15.72           C  
ATOM   3894  CG  PRO A 263     -33.866 -37.639  28.897  1.00 15.72           C  
ATOM   3895  CD  PRO A 263     -32.500 -37.331  28.288  1.00 15.72           C  
ATOM   3896  HA  PRO A 263     -34.210 -34.680  27.426  1.00 15.72           H  
ATOM   3897 1HB  PRO A 263     -35.675 -36.400  28.949  1.00 15.72           H  
ATOM   3898 2HB  PRO A 263     -35.156 -36.832  27.313  1.00 15.72           H  
ATOM   3899 1HG  PRO A 263     -33.861 -37.567  29.996  1.00 15.72           H  
ATOM   3900 2HG  PRO A 263     -34.235 -38.644  28.646  1.00 15.72           H  
ATOM   3901 1HD  PRO A 263     -31.702 -37.543  29.013  1.00 15.72           H  
ATOM   3902 2HD  PRO A 263     -32.388 -37.902  27.352  1.00 15.72           H  
ATOM   3903  N   GLY A 264     -33.166 -33.537  29.697  1.00 15.68           N  
ATOM   3904  CA  GLY A 264     -33.108 -32.713  30.893  1.00 15.68           C  
ATOM   3905  C   GLY A 264     -34.006 -31.488  30.752  1.00 15.68           C  
ATOM   3906  O   GLY A 264     -34.730 -31.360  29.768  1.00 15.68           O  
ATOM   3907  H   GLY A 264     -32.560 -33.332  28.903  1.00 15.68           H  
ATOM   3908 1HA  GLY A 264     -33.416 -33.312  31.751  1.00 15.68           H  
ATOM   3909 2HA  GLY A 264     -32.075 -32.414  31.051  1.00 15.68           H  
ATOM   3910  N   PRO A 265     -33.941 -30.553  31.718  1.00 15.58           N  
ATOM   3911  CA  PRO A 265     -34.647 -29.276  31.803  1.00 15.58           C  
ATOM   3912  C   PRO A 265     -33.847 -28.189  31.084  1.00 15.58           C  
ATOM   3913  O   PRO A 265     -34.129 -26.993  31.215  1.00 15.58           O  
ATOM   3914  CB  PRO A 265     -34.673 -29.035  33.306  1.00 15.58           C  
ATOM   3915  CG  PRO A 265     -33.341 -29.587  33.777  1.00 15.58           C  
ATOM   3916  CD  PRO A 265     -33.081 -30.810  32.902  1.00 15.58           C  
ATOM   3917  HA  PRO A 265     -35.657 -29.377  31.378  1.00 15.58           H  
ATOM   3918 1HB  PRO A 265     -34.779 -27.965  33.510  1.00 15.58           H  
ATOM   3919 2HB  PRO A 265     -35.540 -29.540  33.760  1.00 15.58           H  
ATOM   3920 1HG  PRO A 265     -32.555 -28.820  33.640  1.00 15.58           H  
ATOM   3921 2HG  PRO A 265     -33.371 -29.822  34.851  1.00 15.58           H  
ATOM   3922 1HD  PRO A 265     -32.015 -30.815  32.623  1.00 15.58           H  
ATOM   3923 2HD  PRO A 265     -33.388 -31.724  33.430  1.00 15.58           H  
ATOM   3924  N   GLY A 266     -32.814 -28.644  30.383  1.00 15.42           N  
ATOM   3925  CA  GLY A 266     -31.785 -27.850  29.757  1.00 15.42           C  
ATOM   3926  C   GLY A 266     -30.508 -28.285  30.441  1.00 15.42           C  
ATOM   3927  O   GLY A 266     -30.528 -28.608  31.629  1.00 15.42           O  
ATOM   3928  H   GLY A 266     -32.709 -29.636  30.288  1.00 15.42           H  
ATOM   3929 1HA  GLY A 266     -31.739 -28.059  28.688  1.00 15.42           H  
ATOM   3930 2HA  GLY A 266     -31.973 -26.789  29.900  1.00 15.42           H  
ATOM   3931  N   VAL A 267     -29.414 -28.367  29.699  1.00 15.19           N  
ATOM   3932  CA  VAL A 267     -28.171 -28.847  30.286  1.00 15.19           C  
ATOM   3933  C   VAL A 267     -27.062 -27.820  30.179  1.00 15.19           C  
ATOM   3934  O   VAL A 267     -26.750 -27.342  29.091  1.00 15.19           O  
ATOM   3935  CB  VAL A 267     -27.733 -30.153  29.594  1.00 15.19           C  
ATOM   3936  CG1 VAL A 267     -26.425 -30.628  30.185  1.00 15.19           C  
ATOM   3937  CG2 VAL A 267     -28.831 -31.218  29.754  1.00 15.19           C  
ATOM   3938  H   VAL A 267     -29.444 -28.097  28.726  1.00 15.19           H  
ATOM   3939  HA  VAL A 267     -28.339 -29.056  31.341  1.00 15.19           H  
ATOM   3940  HB  VAL A 267     -27.562 -29.960  28.534  1.00 15.19           H  
ATOM   3941 1HG1 VAL A 267     -26.105 -31.539  29.686  1.00 15.19           H  
ATOM   3942 2HG1 VAL A 267     -25.674 -29.858  30.049  1.00 15.19           H  
ATOM   3943 3HG1 VAL A 267     -26.552 -30.822  31.249  1.00 15.19           H  
ATOM   3944 1HG2 VAL A 267     -28.519 -32.136  29.259  1.00 15.19           H  
ATOM   3945 2HG2 VAL A 267     -28.996 -31.411  30.815  1.00 15.19           H  
ATOM   3946 3HG2 VAL A 267     -29.758 -30.869  29.304  1.00 15.19           H  
ATOM   3947  N   ILE A 268     -26.456 -27.489  31.313  1.00 14.90           N  
ATOM   3948  CA  ILE A 268     -25.380 -26.516  31.312  1.00 14.90           C  
ATOM   3949  C   ILE A 268     -24.080 -27.208  31.681  1.00 14.90           C  
ATOM   3950  O   ILE A 268     -23.810 -27.424  32.862  1.00 14.90           O  
ATOM   3951  CB  ILE A 268     -25.644 -25.429  32.375  1.00 14.90           C  
ATOM   3952  CG1 ILE A 268     -27.003 -24.766  32.145  1.00 14.90           C  
ATOM   3953  CG2 ILE A 268     -24.537 -24.374  32.308  1.00 14.90           C  
ATOM   3954  CD1 ILE A 268     -27.415 -23.838  33.254  1.00 14.90           C  
ATOM   3955  H   ILE A 268     -26.752 -27.914  32.180  1.00 14.90           H  
ATOM   3956  HA  ILE A 268     -25.280 -26.070  30.324  1.00 14.90           H  
ATOM   3957  HB  ILE A 268     -25.653 -25.882  33.366  1.00 14.90           H  
ATOM   3958 1HG1 ILE A 268     -26.968 -24.192  31.233  1.00 14.90           H  
ATOM   3959 2HG1 ILE A 268     -27.771 -25.534  32.045  1.00 14.90           H  
ATOM   3960 1HG2 ILE A 268     -24.706 -23.603  33.064  1.00 14.90           H  
ATOM   3961 2HG2 ILE A 268     -23.576 -24.849  32.486  1.00 14.90           H  
ATOM   3962 3HG2 ILE A 268     -24.538 -23.914  31.322  1.00 14.90           H  
ATOM   3963 1HD1 ILE A 268     -28.385 -23.406  33.020  1.00 14.90           H  
ATOM   3964 2HD1 ILE A 268     -27.483 -24.393  34.191  1.00 14.90           H  
ATOM   3965 3HD1 ILE A 268     -26.677 -23.051  33.354  1.00 14.90           H  
ATOM   3966  N   MET A 269     -23.269 -27.566  30.700  1.00 14.58           N  
ATOM   3967  CA  MET A 269     -22.032 -28.243  31.047  1.00 14.58           C  
ATOM   3968  C   MET A 269     -20.947 -27.196  31.219  1.00 14.58           C  
ATOM   3969  O   MET A 269     -20.759 -26.338  30.345  1.00 14.58           O  
ATOM   3970  CB  MET A 269     -21.598 -29.239  29.974  1.00 14.58           C  
ATOM   3971  CG  MET A 269     -22.612 -30.299  29.596  1.00 14.58           C  
ATOM   3972  SD  MET A 269     -23.089 -31.334  30.982  1.00 14.58           S  
ATOM   3973  CE  MET A 269     -21.560 -32.195  31.271  1.00 14.58           C  
ATOM   3974  H   MET A 269     -23.513 -27.383  29.738  1.00 14.58           H  
ATOM   3975  HA  MET A 269     -22.154 -28.767  31.996  1.00 14.58           H  
ATOM   3976 1HB  MET A 269     -21.294 -28.729  29.101  1.00 14.58           H  
ATOM   3977 2HB  MET A 269     -20.714 -29.770  30.334  1.00 14.58           H  
ATOM   3978 1HG  MET A 269     -23.493 -29.823  29.183  1.00 14.58           H  
ATOM   3979 2HG  MET A 269     -22.177 -30.938  28.817  1.00 14.58           H  
ATOM   3980 1HE  MET A 269     -21.682 -32.890  32.104  1.00 14.58           H  
ATOM   3981 2HE  MET A 269     -21.282 -32.748  30.371  1.00 14.58           H  
ATOM   3982 3HE  MET A 269     -20.776 -31.472  31.508  1.00 14.58           H  
ATOM   3983  N   ILE A 270     -20.227 -27.271  32.325  1.00 14.26           N  
ATOM   3984  CA  ILE A 270     -19.119 -26.364  32.556  1.00 14.26           C  
ATOM   3985  C   ILE A 270     -17.807 -27.111  32.637  1.00 14.26           C  
ATOM   3986  O   ILE A 270     -17.622 -27.975  33.503  1.00 14.26           O  
ATOM   3987  CB  ILE A 270     -19.320 -25.538  33.829  1.00 14.26           C  
ATOM   3988  CG1 ILE A 270     -20.624 -24.765  33.752  1.00 14.26           C  
ATOM   3989  CG2 ILE A 270     -18.159 -24.586  33.958  1.00 14.26           C  
ATOM   3990  CD1 ILE A 270     -20.602 -23.779  32.650  1.00 14.26           C  
ATOM   3991  H   ILE A 270     -20.445 -27.984  33.010  1.00 14.26           H  
ATOM   3992  HA  ILE A 270     -19.054 -25.671  31.718  1.00 14.26           H  
ATOM   3993  HB  ILE A 270     -19.362 -26.195  34.694  1.00 14.26           H  
ATOM   3994 1HG1 ILE A 270     -21.454 -25.452  33.602  1.00 14.26           H  
ATOM   3995 2HG1 ILE A 270     -20.795 -24.226  34.657  1.00 14.26           H  
ATOM   3996 1HG2 ILE A 270     -18.239 -24.011  34.833  1.00 14.26           H  
ATOM   3997 2HG2 ILE A 270     -17.264 -25.129  34.003  1.00 14.26           H  
ATOM   3998 3HG2 ILE A 270     -18.143 -23.932  33.092  1.00 14.26           H  
ATOM   3999 1HD1 ILE A 270     -21.543 -23.226  32.619  1.00 14.26           H  
ATOM   4000 2HD1 ILE A 270     -19.790 -23.105  32.822  1.00 14.26           H  
ATOM   4001 3HD1 ILE A 270     -20.448 -24.278  31.709  1.00 14.26           H  
ATOM   4002  N   THR A 271     -16.894 -26.744  31.761  1.00 13.99           N  
ATOM   4003  CA  THR A 271     -15.571 -27.332  31.706  1.00 13.99           C  
ATOM   4004  C   THR A 271     -14.511 -26.245  31.660  1.00 13.99           C  
ATOM   4005  O   THR A 271     -14.157 -25.822  30.564  1.00 13.99           O  
ATOM   4006  CB  THR A 271     -15.413 -28.210  30.460  1.00 13.99           C  
ATOM   4007  OG1 THR A 271     -16.462 -29.190  30.417  1.00 13.99           O  
ATOM   4008  CG2 THR A 271     -14.080 -28.889  30.497  1.00 13.99           C  
ATOM   4009  H   THR A 271     -17.139 -26.030  31.086  1.00 13.99           H  
ATOM   4010  HA  THR A 271     -15.409 -27.958  32.585  1.00 13.99           H  
ATOM   4011  HB  THR A 271     -15.470 -27.589  29.562  1.00 13.99           H  
ATOM   4012  HG1 THR A 271     -16.302 -29.795  29.689  1.00 13.99           H  
ATOM   4013 1HG2 THR A 271     -13.951 -29.511  29.616  1.00 13.99           H  
ATOM   4014 2HG2 THR A 271     -13.297 -28.130  30.528  1.00 13.99           H  
ATOM   4015 3HG2 THR A 271     -14.015 -29.510  31.392  1.00 13.99           H  
ATOM   4016  N   PRO A 272     -14.102 -25.649  32.781  1.00 13.76           N  
ATOM   4017  CA  PRO A 272     -13.116 -24.609  32.832  1.00 13.76           C  
ATOM   4018  C   PRO A 272     -11.880 -25.181  32.289  1.00 13.76           C  
ATOM   4019  O   PRO A 272     -11.604 -26.347  32.550  1.00 13.76           O  
ATOM   4020  CB  PRO A 272     -13.006 -24.257  34.302  1.00 13.76           C  
ATOM   4021  CG  PRO A 272     -14.241 -24.817  34.913  1.00 13.76           C  
ATOM   4022  CD  PRO A 272     -14.521 -26.093  34.097  1.00 13.76           C  
ATOM   4023  HA  PRO A 272     -13.420 -23.758  32.204  1.00 13.76           H  
ATOM   4024 1HB  PRO A 272     -12.090 -24.705  34.713  1.00 13.76           H  
ATOM   4025 2HB  PRO A 272     -12.918 -23.169  34.418  1.00 13.76           H  
ATOM   4026 1HG  PRO A 272     -14.042 -24.992  35.959  1.00 13.76           H  
ATOM   4027 2HG  PRO A 272     -15.064 -24.082  34.861  1.00 13.76           H  
ATOM   4028 1HD  PRO A 272     -13.880 -26.925  34.440  1.00 13.76           H  
ATOM   4029 2HD  PRO A 272     -15.551 -26.357  34.143  1.00 13.76           H  
ATOM   4030  N   HIS A 273     -11.054 -24.381  31.685  1.00 13.58           N  
ATOM   4031  CA  HIS A 273      -9.803 -24.891  31.166  1.00 13.58           C  
ATOM   4032  C   HIS A 273      -8.720 -24.278  32.024  1.00 13.58           C  
ATOM   4033  O   HIS A 273      -7.652 -23.872  31.573  1.00 13.58           O  
ATOM   4034  CB  HIS A 273      -9.700 -24.483  29.729  1.00 13.58           C  
ATOM   4035  CG  HIS A 273     -10.824 -24.961  28.947  1.00 13.58           C  
ATOM   4036  ND1 HIS A 273     -11.015 -26.275  28.589  1.00 13.58           N  
ATOM   4037  CD2 HIS A 273     -11.862 -24.282  28.508  1.00 13.58           C  
ATOM   4038  CE1 HIS A 273     -12.156 -26.371  27.925  1.00 13.58           C  
ATOM   4039  NE2 HIS A 273     -12.701 -25.153  27.865  1.00 13.58           N  
ATOM   4040  H   HIS A 273     -11.317 -23.401  31.494  1.00 13.58           H  
ATOM   4041  HA  HIS A 273      -9.745 -25.976  31.240  1.00 13.58           H  
ATOM   4042 1HB  HIS A 273      -9.630 -23.391  29.643  1.00 13.58           H  
ATOM   4043 2HB  HIS A 273      -8.863 -24.933  29.327  1.00 13.58           H  
ATOM   4044  HD1 HIS A 273     -10.395 -27.064  28.844  1.00 13.58           H  
ATOM   4045  HD2 HIS A 273     -12.098 -23.240  28.597  1.00 13.58           H  
ATOM   4046  HE1 HIS A 273     -12.515 -27.323  27.540  1.00 13.58           H  
ATOM   4047  N   HIS A 274      -9.031 -24.251  33.318  1.00 13.40           N  
ATOM   4048  CA  HIS A 274      -8.265 -23.569  34.326  1.00 13.40           C  
ATOM   4049  C   HIS A 274      -7.238 -24.421  35.033  1.00 13.40           C  
ATOM   4050  O   HIS A 274      -6.603 -23.961  35.984  1.00 13.40           O  
ATOM   4051  CB  HIS A 274      -9.244 -23.017  35.370  1.00 13.40           C  
ATOM   4052  CG  HIS A 274      -8.662 -22.160  36.489  1.00 13.40           C  
ATOM   4053  ND1 HIS A 274      -8.155 -20.888  36.284  1.00 13.40           N  
ATOM   4054  CD2 HIS A 274      -8.547 -22.396  37.822  1.00 13.40           C  
ATOM   4055  CE1 HIS A 274      -7.754 -20.383  37.441  1.00 13.40           C  
ATOM   4056  NE2 HIS A 274      -7.984 -21.277  38.388  1.00 13.40           N  
ATOM   4057  H   HIS A 274      -9.908 -24.684  33.587  1.00 13.40           H  
ATOM   4058  HA  HIS A 274      -7.739 -22.731  33.857  1.00 13.40           H  
ATOM   4059 1HB  HIS A 274     -10.009 -22.440  34.859  1.00 13.40           H  
ATOM   4060 2HB  HIS A 274      -9.757 -23.860  35.832  1.00 13.40           H  
ATOM   4061  HD2 HIS A 274      -8.855 -23.299  38.353  1.00 13.40           H  
ATOM   4062  HE1 HIS A 274      -7.312 -19.397  37.587  1.00 13.40           H  
ATOM   4063  HE2 HIS A 274      -7.781 -21.163  39.372  1.00 13.40           H  
ATOM   4064  N   VAL A 275      -6.958 -25.628  34.531  1.00 13.19           N  
ATOM   4065  CA  VAL A 275      -5.859 -26.374  35.141  1.00 13.19           C  
ATOM   4066  C   VAL A 275      -4.662 -25.863  34.317  1.00 13.19           C  
ATOM   4067  O   VAL A 275      -4.139 -26.535  33.428  1.00 13.19           O  
ATOM   4068  CB  VAL A 275      -6.087 -27.897  34.980  1.00 13.19           C  
ATOM   4069  CG1 VAL A 275      -5.020 -28.693  35.785  1.00 13.19           C  
ATOM   4070  CG2 VAL A 275      -7.543 -28.257  35.409  1.00 13.19           C  
ATOM   4071  H   VAL A 275      -7.475 -25.998  33.756  1.00 13.19           H  
ATOM   4072  HA  VAL A 275      -5.748 -26.114  36.189  1.00 13.19           H  
ATOM   4073  HB  VAL A 275      -5.949 -28.160  33.931  1.00 13.19           H  
ATOM   4074 1HG1 VAL A 275      -5.170 -29.759  35.637  1.00 13.19           H  
ATOM   4075 2HG1 VAL A 275      -4.035 -28.425  35.444  1.00 13.19           H  
ATOM   4076 3HG1 VAL A 275      -5.110 -28.465  36.849  1.00 13.19           H  
ATOM   4077 1HG2 VAL A 275      -7.718 -29.320  35.266  1.00 13.19           H  
ATOM   4078 2HG2 VAL A 275      -7.702 -28.008  36.436  1.00 13.19           H  
ATOM   4079 3HG2 VAL A 275      -8.250 -27.695  34.790  1.00 13.19           H  
ATOM   4080  N   GLY A 276      -4.311 -24.617  34.601  1.00 12.93           N  
ATOM   4081  CA  GLY A 276      -3.382 -23.818  33.825  1.00 12.93           C  
ATOM   4082  C   GLY A 276      -1.983 -23.702  34.397  1.00 12.93           C  
ATOM   4083  O   GLY A 276      -1.673 -24.315  35.424  1.00 12.93           O  
ATOM   4084  H   GLY A 276      -4.809 -24.184  35.378  1.00 12.93           H  
ATOM   4085 1HA  GLY A 276      -3.329 -24.228  32.822  1.00 12.93           H  
ATOM   4086 2HA  GLY A 276      -3.836 -22.846  33.738  1.00 12.93           H  
ATOM   4087  N   PRO A 277      -1.156 -22.821  33.796  1.00 12.60           N  
ATOM   4088  CA  PRO A 277       0.215 -22.541  34.140  1.00 12.60           C  
ATOM   4089  C   PRO A 277       0.339 -21.884  35.502  1.00 12.60           C  
ATOM   4090  O   PRO A 277       1.416 -21.874  36.061  1.00 12.60           O  
ATOM   4091  CB  PRO A 277       0.684 -21.613  33.008  1.00 12.60           C  
ATOM   4092  CG  PRO A 277      -0.558 -20.951  32.511  1.00 12.60           C  
ATOM   4093  CD  PRO A 277      -1.649 -21.986  32.658  1.00 12.60           C  
ATOM   4094  HA  PRO A 277       0.785 -23.482  34.118  1.00 12.60           H  
ATOM   4095 1HB  PRO A 277       1.417 -20.893  33.400  1.00 12.60           H  
ATOM   4096 2HB  PRO A 277       1.200 -22.201  32.226  1.00 12.60           H  
ATOM   4097 1HG  PRO A 277      -0.755 -20.037  33.097  1.00 12.60           H  
ATOM   4098 2HG  PRO A 277      -0.406 -20.632  31.476  1.00 12.60           H  
ATOM   4099 1HD  PRO A 277      -2.541 -21.426  32.916  1.00 12.60           H  
ATOM   4100 2HD  PRO A 277      -1.769 -22.582  31.735  1.00 12.60           H  
ATOM   4101  N   GLY A 278      -0.736 -21.343  36.063  1.00 12.21           N  
ATOM   4102  CA  GLY A 278      -0.620 -20.773  37.400  1.00 12.21           C  
ATOM   4103  C   GLY A 278      -0.051 -21.864  38.324  1.00 12.21           C  
ATOM   4104  O   GLY A 278       1.123 -21.800  38.709  1.00 12.21           O  
ATOM   4105  H   GLY A 278      -1.625 -21.331  35.591  1.00 12.21           H  
ATOM   4106 1HA  GLY A 278       0.065 -19.928  37.372  1.00 12.21           H  
ATOM   4107 2HA  GLY A 278      -1.573 -20.389  37.744  1.00 12.21           H  
ATOM   4108  N   PRO A 279      -0.879 -22.824  38.786  1.00 11.81           N  
ATOM   4109  CA  PRO A 279      -0.469 -24.029  39.490  1.00 11.81           C  
ATOM   4110  C   PRO A 279       0.606 -24.831  38.764  1.00 11.81           C  
ATOM   4111  O   PRO A 279       1.520 -25.353  39.400  1.00 11.81           O  
ATOM   4112  CB  PRO A 279      -1.776 -24.829  39.558  1.00 11.81           C  
ATOM   4113  CG  PRO A 279      -2.856 -23.777  39.556  1.00 11.81           C  
ATOM   4114  CD  PRO A 279      -2.341 -22.704  38.612  1.00 11.81           C  
ATOM   4115  HA  PRO A 279      -0.130 -23.757  40.503  1.00 11.81           H  
ATOM   4116 1HB  PRO A 279      -1.840 -25.510  38.693  1.00 11.81           H  
ATOM   4117 2HB  PRO A 279      -1.791 -25.460  40.461  1.00 11.81           H  
ATOM   4118 1HG  PRO A 279      -3.808 -24.216  39.220  1.00 11.81           H  
ATOM   4119 2HG  PRO A 279      -3.022 -23.404  40.580  1.00 11.81           H  
ATOM   4120 1HD  PRO A 279      -2.635 -22.927  37.571  1.00 11.81           H  
ATOM   4121 2HD  PRO A 279      -2.715 -21.742  38.963  1.00 11.81           H  
ATOM   4122  N   GLY A 280       0.557 -24.862  37.418  1.00 11.40           N  
ATOM   4123  CA  GLY A 280       1.536 -25.619  36.645  1.00 11.40           C  
ATOM   4124  C   GLY A 280       2.956 -25.140  36.896  1.00 11.40           C  
ATOM   4125  O   GLY A 280       3.834 -25.909  37.309  1.00 11.40           O  
ATOM   4126  H   GLY A 280      -0.201 -24.423  36.894  1.00 11.40           H  
ATOM   4127 1HA  GLY A 280       1.450 -26.674  36.895  1.00 11.40           H  
ATOM   4128 2HA  GLY A 280       1.296 -25.525  35.588  1.00 11.40           H  
ATOM   4129  N   VAL A 281       3.182 -23.858  36.643  1.00 10.99           N  
ATOM   4130  CA  VAL A 281       4.470 -23.242  36.825  1.00 10.99           C  
ATOM   4131  C   VAL A 281       4.817 -23.154  38.285  1.00 10.99           C  
ATOM   4132  O   VAL A 281       5.947 -23.457  38.645  1.00 10.99           O  
ATOM   4133  CB  VAL A 281       4.525 -21.840  36.208  1.00 10.99           C  
ATOM   4134  CG1 VAL A 281       5.843 -21.179  36.571  1.00 10.99           C  
ATOM   4135  CG2 VAL A 281       4.371 -21.944  34.700  1.00 10.99           C  
ATOM   4136  H   VAL A 281       2.429 -23.268  36.327  1.00 10.99           H  
ATOM   4137  HA  VAL A 281       5.215 -23.856  36.321  1.00 10.99           H  
ATOM   4138  HB  VAL A 281       3.723 -21.232  36.625  1.00 10.99           H  
ATOM   4139 1HG1 VAL A 281       5.878 -20.177  36.146  1.00 10.99           H  
ATOM   4140 2HG1 VAL A 281       5.921 -21.115  37.658  1.00 10.99           H  
ATOM   4141 3HG1 VAL A 281       6.668 -21.772  36.178  1.00 10.99           H  
ATOM   4142 1HG2 VAL A 281       4.399 -20.949  34.261  1.00 10.99           H  
ATOM   4143 2HG2 VAL A 281       5.182 -22.542  34.302  1.00 10.99           H  
ATOM   4144 3HG2 VAL A 281       3.419 -22.416  34.472  1.00 10.99           H  
ATOM   4145  N   THR A 282       3.865 -22.770  39.142  1.00 10.59           N  
ATOM   4146  CA  THR A 282       4.189 -22.646  40.554  1.00 10.59           C  
ATOM   4147  C   THR A 282       4.741 -23.948  41.107  1.00 10.59           C  
ATOM   4148  O   THR A 282       5.799 -23.953  41.741  1.00 10.59           O  
ATOM   4149  CB  THR A 282       2.949 -22.258  41.377  1.00 10.59           C  
ATOM   4150  OG1 THR A 282       2.452 -20.985  40.933  1.00 10.59           O  
ATOM   4151  CG2 THR A 282       3.308 -22.188  42.858  1.00 10.59           C  
ATOM   4152  H   THR A 282       2.920 -22.537  38.826  1.00 10.59           H  
ATOM   4153  HA  THR A 282       4.949 -21.876  40.670  1.00 10.59           H  
ATOM   4154  HB  THR A 282       2.172 -23.006  41.230  1.00 10.59           H  
ATOM   4155  HG1 THR A 282       2.055 -21.100  40.038  1.00 10.59           H  
ATOM   4156 1HG2 THR A 282       2.422 -21.918  43.432  1.00 10.59           H  
ATOM   4157 2HG2 THR A 282       3.674 -23.161  43.188  1.00 10.59           H  
ATOM   4158 3HG2 THR A 282       4.081 -21.437  43.010  1.00 10.59           H  
ATOM   4159  N   ILE A 283       4.060 -25.059  40.838  1.00 10.19           N  
ATOM   4160  CA  ILE A 283       4.518 -26.340  41.326  1.00 10.19           C  
ATOM   4161  C   ILE A 283       5.827 -26.723  40.672  1.00 10.19           C  
ATOM   4162  O   ILE A 283       6.735 -27.202  41.351  1.00 10.19           O  
ATOM   4163  CB  ILE A 283       3.483 -27.432  41.114  1.00 10.19           C  
ATOM   4164  CG1 ILE A 283       2.267 -27.155  41.974  1.00 10.19           C  
ATOM   4165  CG2 ILE A 283       4.098 -28.768  41.477  1.00 10.19           C  
ATOM   4166  CD1 ILE A 283       1.097 -28.009  41.618  1.00 10.19           C  
ATOM   4167  H   ILE A 283       3.194 -25.023  40.296  1.00 10.19           H  
ATOM   4168  HA  ILE A 283       4.691 -26.253  42.399  1.00 10.19           H  
ATOM   4169  HB  ILE A 283       3.157 -27.430  40.077  1.00 10.19           H  
ATOM   4170 1HG1 ILE A 283       2.519 -27.330  43.018  1.00 10.19           H  
ATOM   4171 2HG1 ILE A 283       1.979 -26.109  41.854  1.00 10.19           H  
ATOM   4172 1HG2 ILE A 283       3.367 -29.556  41.338  1.00 10.19           H  
ATOM   4173 2HG2 ILE A 283       4.956 -28.946  40.836  1.00 10.19           H  
ATOM   4174 3HG2 ILE A 283       4.418 -28.754  42.518  1.00 10.19           H  
ATOM   4175 1HD1 ILE A 283       0.256 -27.763  42.267  1.00 10.19           H  
ATOM   4176 2HD1 ILE A 283       0.824 -27.825  40.578  1.00 10.19           H  
ATOM   4177 3HD1 ILE A 283       1.361 -29.054  41.750  1.00 10.19           H  
ATOM   4178  N   SER A 284       5.940 -26.524  39.353  1.00  9.76           N  
ATOM   4179  CA  SER A 284       7.164 -26.889  38.664  1.00  9.76           C  
ATOM   4180  C   SER A 284       8.353 -26.134  39.256  1.00  9.76           C  
ATOM   4181  O   SER A 284       9.402 -26.731  39.483  1.00  9.76           O  
ATOM   4182  CB  SER A 284       7.036 -26.582  37.189  1.00  9.76           C  
ATOM   4183  OG  SER A 284       6.029 -27.373  36.609  1.00  9.76           O  
ATOM   4184  H   SER A 284       5.170 -26.134  38.807  1.00  9.76           H  
ATOM   4185  HA  SER A 284       7.327 -27.958  38.793  1.00  9.76           H  
ATOM   4186 1HB  SER A 284       6.807 -25.528  37.050  1.00  9.76           H  
ATOM   4187 2HB  SER A 284       7.988 -26.777  36.698  1.00  9.76           H  
ATOM   4188  HG  SER A 284       5.183 -26.950  36.888  1.00  9.76           H  
ATOM   4189  N   VAL A 285       8.176 -24.847  39.567  1.00  9.30           N  
ATOM   4190  CA  VAL A 285       9.234 -24.050  40.174  1.00  9.30           C  
ATOM   4191  C   VAL A 285       9.610 -24.598  41.530  1.00  9.30           C  
ATOM   4192  O   VAL A 285      10.791 -24.738  41.838  1.00  9.30           O  
ATOM   4193  CB  VAL A 285       8.829 -22.577  40.306  1.00  9.30           C  
ATOM   4194  CG1 VAL A 285       9.843 -21.847  41.150  1.00  9.30           C  
ATOM   4195  CG2 VAL A 285       8.798 -21.944  38.938  1.00  9.30           C  
ATOM   4196  H   VAL A 285       7.287 -24.404  39.357  1.00  9.30           H  
ATOM   4197  HA  VAL A 285      10.107 -24.095  39.531  1.00  9.30           H  
ATOM   4198  HB  VAL A 285       7.847 -22.510  40.781  1.00  9.30           H  
ATOM   4199 1HG1 VAL A 285       9.556 -20.801  41.239  1.00  9.30           H  
ATOM   4200 2HG1 VAL A 285       9.873 -22.300  42.135  1.00  9.30           H  
ATOM   4201 3HG1 VAL A 285      10.826 -21.917  40.683  1.00  9.30           H  
ATOM   4202 1HG2 VAL A 285       8.511 -20.899  39.024  1.00  9.30           H  
ATOM   4203 2HG2 VAL A 285       9.786 -22.014  38.499  1.00  9.30           H  
ATOM   4204 3HG2 VAL A 285       8.092 -22.458  38.309  1.00  9.30           H  
ATOM   4205  N   VAL A 286       8.624 -24.947  42.345  1.00  8.84           N  
ATOM   4206  CA  VAL A 286       8.951 -25.501  43.645  1.00  8.84           C  
ATOM   4207  C   VAL A 286       9.744 -26.791  43.496  1.00  8.84           C  
ATOM   4208  O   VAL A 286      10.743 -26.998  44.196  1.00  8.84           O  
ATOM   4209  CB  VAL A 286       7.679 -25.763  44.459  1.00  8.84           C  
ATOM   4210  CG1 VAL A 286       8.028 -26.550  45.718  1.00  8.84           C  
ATOM   4211  CG2 VAL A 286       7.040 -24.428  44.817  1.00  8.84           C  
ATOM   4212  H   VAL A 286       7.649 -24.808  42.070  1.00  8.84           H  
ATOM   4213  HA  VAL A 286       9.560 -24.777  44.184  1.00  8.84           H  
ATOM   4214  HB  VAL A 286       6.984 -26.360  43.865  1.00  8.84           H  
ATOM   4215 1HG1 VAL A 286       7.121 -26.739  46.291  1.00  8.84           H  
ATOM   4216 2HG1 VAL A 286       8.484 -27.501  45.437  1.00  8.84           H  
ATOM   4217 3HG1 VAL A 286       8.728 -25.976  46.325  1.00  8.84           H  
ATOM   4218 1HG2 VAL A 286       6.130 -24.601  45.388  1.00  8.84           H  
ATOM   4219 2HG2 VAL A 286       7.737 -23.840  45.410  1.00  8.84           H  
ATOM   4220 3HG2 VAL A 286       6.800 -23.887  43.914  1.00  8.84           H  
ATOM   4221  N   LEU A 287       9.318 -27.653  42.572  1.00  8.43           N  
ATOM   4222  CA  LEU A 287      10.017 -28.905  42.336  1.00  8.43           C  
ATOM   4223  C   LEU A 287      11.431 -28.656  41.796  1.00  8.43           C  
ATOM   4224  O   LEU A 287      12.369 -29.346  42.189  1.00  8.43           O  
ATOM   4225  CB  LEU A 287       9.202 -29.778  41.379  1.00  8.43           C  
ATOM   4226  CG  LEU A 287       7.871 -30.289  41.969  1.00  8.43           C  
ATOM   4227  CD1 LEU A 287       7.072 -31.022  40.894  1.00  8.43           C  
ATOM   4228  CD2 LEU A 287       8.169 -31.172  43.148  1.00  8.43           C  
ATOM   4229  H   LEU A 287       8.482 -27.434  42.029  1.00  8.43           H  
ATOM   4230  HA  LEU A 287      10.106 -29.430  43.284  1.00  8.43           H  
ATOM   4231 1HB  LEU A 287       8.973 -29.193  40.489  1.00  8.43           H  
ATOM   4232 2HB  LEU A 287       9.799 -30.638  41.088  1.00  8.43           H  
ATOM   4233  HG  LEU A 287       7.276 -29.444  42.301  1.00  8.43           H  
ATOM   4234 1HD1 LEU A 287       6.126 -31.367  41.312  1.00  8.43           H  
ATOM   4235 2HD1 LEU A 287       6.874 -30.344  40.061  1.00  8.43           H  
ATOM   4236 3HD1 LEU A 287       7.628 -31.862  40.548  1.00  8.43           H  
ATOM   4237 1HD2 LEU A 287       7.237 -31.532  43.582  1.00  8.43           H  
ATOM   4238 2HD2 LEU A 287       8.762 -32.004  42.822  1.00  8.43           H  
ATOM   4239 3HD2 LEU A 287       8.723 -30.604  43.895  1.00  8.43           H  
ATOM   4240  N   LEU A 288      11.608 -27.650  40.925  1.00  8.12           N  
ATOM   4241  CA  LEU A 288      12.939 -27.318  40.414  1.00  8.12           C  
ATOM   4242  C   LEU A 288      13.847 -26.815  41.530  1.00  8.12           C  
ATOM   4243  O   LEU A 288      15.019 -27.189  41.605  1.00  8.12           O  
ATOM   4244  CB  LEU A 288      12.858 -26.218  39.338  1.00  8.12           C  
ATOM   4245  CG  LEU A 288      12.264 -26.575  37.958  1.00  8.12           C  
ATOM   4246  CD1 LEU A 288      12.063 -25.269  37.175  1.00  8.12           C  
ATOM   4247  CD2 LEU A 288      13.223 -27.510  37.207  1.00  8.12           C  
ATOM   4248  H   LEU A 288      10.804 -27.120  40.597  1.00  8.12           H  
ATOM   4249  HA  LEU A 288      13.378 -28.214  39.982  1.00  8.12           H  
ATOM   4250 1HB  LEU A 288      12.248 -25.414  39.742  1.00  8.12           H  
ATOM   4251 2HB  LEU A 288      13.842 -25.824  39.173  1.00  8.12           H  
ATOM   4252  HG  LEU A 288      11.310 -27.064  38.074  1.00  8.12           H  
ATOM   4253 1HD1 LEU A 288      11.647 -25.475  36.204  1.00  8.12           H  
ATOM   4254 2HD1 LEU A 288      11.386 -24.622  37.714  1.00  8.12           H  
ATOM   4255 3HD1 LEU A 288      13.016 -24.770  37.059  1.00  8.12           H  
ATOM   4256 1HD2 LEU A 288      12.805 -27.746  36.226  1.00  8.12           H  
ATOM   4257 2HD2 LEU A 288      14.186 -27.018  37.079  1.00  8.12           H  
ATOM   4258 3HD2 LEU A 288      13.359 -28.431  37.774  1.00  8.12           H  
ATOM   4259  N   ILE A 289      13.308 -25.988  42.426  1.00  7.95           N  
ATOM   4260  CA  ILE A 289      14.108 -25.459  43.519  1.00  7.95           C  
ATOM   4261  C   ILE A 289      14.520 -26.557  44.474  1.00  7.95           C  
ATOM   4262  O   ILE A 289      15.699 -26.680  44.825  1.00  7.95           O  
ATOM   4263  CB  ILE A 289      13.339 -24.384  44.309  1.00  7.95           C  
ATOM   4264  CG1 ILE A 289      13.106 -23.142  43.448  1.00  7.95           C  
ATOM   4265  CG2 ILE A 289      14.098 -24.029  45.581  1.00  7.95           C  
ATOM   4266  CD1 ILE A 289      12.110 -22.191  44.053  1.00  7.95           C  
ATOM   4267  H   ILE A 289      12.335 -25.697  42.326  1.00  7.95           H  
ATOM   4268  HA  ILE A 289      15.009 -25.008  43.102  1.00  7.95           H  
ATOM   4269  HB  ILE A 289      12.354 -24.779  44.574  1.00  7.95           H  
ATOM   4270 1HG1 ILE A 289      14.049 -22.618  43.318  1.00  7.95           H  
ATOM   4271 2HG1 ILE A 289      12.747 -23.447  42.471  1.00  7.95           H  
ATOM   4272 1HG2 ILE A 289      13.535 -23.284  46.141  1.00  7.95           H  
ATOM   4273 2HG2 ILE A 289      14.226 -24.920  46.192  1.00  7.95           H  
ATOM   4274 3HG2 ILE A 289      15.075 -23.625  45.318  1.00  7.95           H  
ATOM   4275 1HD1 ILE A 289      11.986 -21.331  43.397  1.00  7.95           H  
ATOM   4276 2HD1 ILE A 289      11.153 -22.702  44.171  1.00  7.95           H  
ATOM   4277 3HD1 ILE A 289      12.467 -21.859  45.025  1.00  7.95           H  
ATOM   4278  N   ALA A 290      13.547 -27.368  44.896  1.00  7.95           N  
ATOM   4279  CA  ALA A 290      13.842 -28.448  45.811  1.00  7.95           C  
ATOM   4280  C   ALA A 290      14.791 -29.444  45.175  1.00  7.95           C  
ATOM   4281  O   ALA A 290      15.766 -29.870  45.796  1.00  7.95           O  
ATOM   4282  CB  ALA A 290      12.559 -29.146  46.210  1.00  7.95           C  
ATOM   4283  H   ALA A 290      12.588 -27.227  44.576  1.00  7.95           H  
ATOM   4284  HA  ALA A 290      14.322 -28.030  46.694  1.00  7.95           H  
ATOM   4285 1HB  ALA A 290      12.782 -29.949  46.908  1.00  7.95           H  
ATOM   4286 2HB  ALA A 290      11.887 -28.428  46.677  1.00  7.95           H  
ATOM   4287 3HB  ALA A 290      12.085 -29.559  45.315  1.00  7.95           H  
ATOM   4288  N   ALA A 291      14.547 -29.798  43.916  1.00  8.14           N  
ATOM   4289  CA  ALA A 291      15.409 -30.759  43.277  1.00  8.14           C  
ATOM   4290  C   ALA A 291      16.815 -30.222  43.184  1.00  8.14           C  
ATOM   4291  O   ALA A 291      17.769 -30.919  43.499  1.00  8.14           O  
ATOM   4292  CB  ALA A 291      14.895 -31.099  41.901  1.00  8.14           C  
ATOM   4293  H   ALA A 291      13.749 -29.433  43.401  1.00  8.14           H  
ATOM   4294  HA  ALA A 291      15.422 -31.660  43.887  1.00  8.14           H  
ATOM   4295 1HB  ALA A 291      15.543 -31.840  41.463  1.00  8.14           H  
ATOM   4296 2HB  ALA A 291      13.894 -31.490  41.974  1.00  8.14           H  
ATOM   4297 3HB  ALA A 291      14.884 -30.199  41.282  1.00  8.14           H  
ATOM   4298  N   TYR A 292      16.972 -28.951  42.844  1.00  8.49           N  
ATOM   4299  CA  TYR A 292      18.306 -28.397  42.745  1.00  8.49           C  
ATOM   4300  C   TYR A 292      19.018 -28.529  44.088  1.00  8.49           C  
ATOM   4301  O   TYR A 292      20.154 -29.014  44.162  1.00  8.49           O  
ATOM   4302  CB  TYR A 292      18.244 -26.942  42.286  1.00  8.49           C  
ATOM   4303  CG  TYR A 292      19.581 -26.275  42.112  1.00  8.49           C  
ATOM   4304  CD1 TYR A 292      20.314 -26.552  40.983  1.00  8.49           C  
ATOM   4305  CD2 TYR A 292      20.064 -25.383  43.047  1.00  8.49           C  
ATOM   4306  CE1 TYR A 292      21.530 -25.962  40.767  1.00  8.49           C  
ATOM   4307  CE2 TYR A 292      21.292 -24.777  42.842  1.00  8.49           C  
ATOM   4308  CZ  TYR A 292      22.024 -25.068  41.703  1.00  8.49           C  
ATOM   4309  OH  TYR A 292      23.246 -24.468  41.498  1.00  8.49           O  
ATOM   4310  H   TYR A 292      16.173 -28.364  42.601  1.00  8.49           H  
ATOM   4311  HA  TYR A 292      18.859 -28.970  42.011  1.00  8.49           H  
ATOM   4312 1HB  TYR A 292      17.717 -26.890  41.351  1.00  8.49           H  
ATOM   4313 2HB  TYR A 292      17.665 -26.363  43.005  1.00  8.49           H  
ATOM   4314  HD1 TYR A 292      19.923 -27.249  40.267  1.00  8.49           H  
ATOM   4315  HD2 TYR A 292      19.481 -25.157  43.940  1.00  8.49           H  
ATOM   4316  HE1 TYR A 292      22.099 -26.197  39.867  1.00  8.49           H  
ATOM   4317  HE2 TYR A 292      21.682 -24.071  43.576  1.00  8.49           H  
ATOM   4318  HH  TYR A 292      23.647 -24.831  40.708  1.00  8.49           H  
ATOM   4319  N   GLY A 293      18.330 -28.079  45.145  1.00  8.93           N  
ATOM   4320  CA  GLY A 293      18.837 -28.070  46.510  1.00  8.93           C  
ATOM   4321  C   GLY A 293      19.204 -29.438  47.093  1.00  8.93           C  
ATOM   4322  O   GLY A 293      20.146 -29.529  47.886  1.00  8.93           O  
ATOM   4323  H   GLY A 293      17.390 -27.707  44.988  1.00  8.93           H  
ATOM   4324 1HA  GLY A 293      19.707 -27.418  46.552  1.00  8.93           H  
ATOM   4325 2HA  GLY A 293      18.080 -27.613  47.145  1.00  8.93           H  
ATOM   4326  N   TYR A 294      18.484 -30.499  46.714  1.00  9.39           N  
ATOM   4327  CA  TYR A 294      18.770 -31.818  47.278  1.00  9.39           C  
ATOM   4328  C   TYR A 294      19.456 -32.788  46.307  1.00  9.39           C  
ATOM   4329  O   TYR A 294      20.269 -33.614  46.724  1.00  9.39           O  
ATOM   4330  CB  TYR A 294      17.483 -32.440  47.821  1.00  9.39           C  
ATOM   4331  CG  TYR A 294      16.836 -31.598  48.907  1.00  9.39           C  
ATOM   4332  CD1 TYR A 294      15.632 -30.959  48.662  1.00  9.39           C  
ATOM   4333  CD2 TYR A 294      17.467 -31.435  50.129  1.00  9.39           C  
ATOM   4334  CE1 TYR A 294      15.053 -30.167  49.625  1.00  9.39           C  
ATOM   4335  CE2 TYR A 294      16.888 -30.643  51.101  1.00  9.39           C  
ATOM   4336  CZ  TYR A 294      15.685 -30.008  50.851  1.00  9.39           C  
ATOM   4337  OH  TYR A 294      15.109 -29.216  51.818  1.00  9.39           O  
ATOM   4338  H   TYR A 294      17.695 -30.364  46.079  1.00  9.39           H  
ATOM   4339  HA  TYR A 294      19.448 -31.683  48.118  1.00  9.39           H  
ATOM   4340 1HB  TYR A 294      16.765 -32.554  47.005  1.00  9.39           H  
ATOM   4341 2HB  TYR A 294      17.691 -33.426  48.227  1.00  9.39           H  
ATOM   4342  HD1 TYR A 294      15.141 -31.087  47.707  1.00  9.39           H  
ATOM   4343  HD2 TYR A 294      18.420 -31.930  50.322  1.00  9.39           H  
ATOM   4344  HE1 TYR A 294      14.105 -29.669  49.422  1.00  9.39           H  
ATOM   4345  HE2 TYR A 294      17.383 -30.514  52.064  1.00  9.39           H  
ATOM   4346  HH  TYR A 294      15.675 -29.197  52.594  1.00  9.39           H  
ATOM   4347  N   ALA A 295      19.114 -32.730  45.019  1.00  9.78           N  
ATOM   4348  CA  ALA A 295      19.678 -33.637  44.016  1.00  9.78           C  
ATOM   4349  C   ALA A 295      21.169 -33.437  43.816  1.00  9.78           C  
ATOM   4350  O   ALA A 295      21.860 -34.343  43.356  1.00  9.78           O  
ATOM   4351  CB  ALA A 295      18.994 -33.470  42.667  1.00  9.78           C  
ATOM   4352  H   ALA A 295      18.452 -32.035  44.698  1.00  9.78           H  
ATOM   4353  HA  ALA A 295      19.524 -34.644  44.368  1.00  9.78           H  
ATOM   4354 1HB  ALA A 295      19.414 -34.177  41.960  1.00  9.78           H  
ATOM   4355 2HB  ALA A 295      17.924 -33.646  42.773  1.00  9.78           H  
ATOM   4356 3HB  ALA A 295      19.161 -32.466  42.302  1.00  9.78           H  
ATOM   4357  N   SER A 296      21.648 -32.218  44.088  1.00 10.05           N  
ATOM   4358  CA  SER A 296      23.033 -31.816  43.829  1.00 10.05           C  
ATOM   4359  C   SER A 296      23.340 -31.995  42.346  1.00 10.05           C  
ATOM   4360  O   SER A 296      24.448 -32.352  41.947  1.00 10.05           O  
ATOM   4361  CB  SER A 296      24.019 -32.615  44.670  1.00 10.05           C  
ATOM   4362  OG  SER A 296      23.801 -32.420  46.044  1.00 10.05           O  
ATOM   4363  H   SER A 296      21.014 -31.531  44.482  1.00 10.05           H  
ATOM   4364  HA  SER A 296      23.138 -30.758  44.075  1.00 10.05           H  
ATOM   4365 1HB  SER A 296      23.952 -33.672  44.434  1.00 10.05           H  
ATOM   4366 2HB  SER A 296      25.027 -32.298  44.416  1.00 10.05           H  
ATOM   4367  HG  SER A 296      22.949 -32.827  46.246  1.00 10.05           H  
ATOM   4368  N   VAL A 297      22.321 -31.720  41.550  1.00 10.16           N  
ATOM   4369  CA  VAL A 297      22.325 -31.776  40.107  1.00 10.16           C  
ATOM   4370  C   VAL A 297      23.353 -30.822  39.520  1.00 10.16           C  
ATOM   4371  O   VAL A 297      23.522 -29.703  40.008  1.00 10.16           O  
ATOM   4372  CB  VAL A 297      20.911 -31.423  39.611  1.00 10.16           C  
ATOM   4373  CG1 VAL A 297      20.640 -29.997  39.958  1.00 10.16           C  
ATOM   4374  CG2 VAL A 297      20.773 -31.640  38.104  1.00 10.16           C  
ATOM   4375  H   VAL A 297      21.465 -31.442  42.006  1.00 10.16           H  
ATOM   4376  HA  VAL A 297      22.571 -32.794  39.801  1.00 10.16           H  
ATOM   4377  HB  VAL A 297      20.189 -32.040  40.132  1.00 10.16           H  
ATOM   4378 1HG1 VAL A 297      19.637 -29.720  39.641  1.00 10.16           H  
ATOM   4379 2HG1 VAL A 297      20.736 -29.866  41.036  1.00 10.16           H  
ATOM   4380 3HG1 VAL A 297      21.374 -29.372  39.452  1.00 10.16           H  
ATOM   4381 1HG2 VAL A 297      19.764 -31.377  37.791  1.00 10.16           H  
ATOM   4382 2HG2 VAL A 297      21.481 -31.008  37.579  1.00 10.16           H  
ATOM   4383 3HG2 VAL A 297      20.965 -32.683  37.861  1.00 10.16           H  
ATOM   4384  N   THR A 298      24.038 -31.271  38.481  1.00 10.10           N  
ATOM   4385  CA  THR A 298      25.016 -30.450  37.792  1.00 10.10           C  
ATOM   4386  C   THR A 298      24.333 -29.181  37.309  1.00 10.10           C  
ATOM   4387  O   THR A 298      23.222 -29.247  36.778  1.00 10.10           O  
ATOM   4388  CB  THR A 298      25.639 -31.221  36.612  1.00 10.10           C  
ATOM   4389  OG1 THR A 298      26.283 -32.397  37.106  1.00 10.10           O  
ATOM   4390  CG2 THR A 298      26.633 -30.370  35.848  1.00 10.10           C  
ATOM   4391  H   THR A 298      23.863 -32.209  38.153  1.00 10.10           H  
ATOM   4392  HA  THR A 298      25.805 -30.173  38.494  1.00 10.10           H  
ATOM   4393  HB  THR A 298      24.847 -31.521  35.937  1.00 10.10           H  
ATOM   4394  HG1 THR A 298      26.940 -32.146  37.762  1.00 10.10           H  
ATOM   4395 1HG2 THR A 298      27.043 -30.946  35.021  1.00 10.10           H  
ATOM   4396 2HG2 THR A 298      26.142 -29.493  35.457  1.00 10.10           H  
ATOM   4397 3HG2 THR A 298      27.438 -30.062  36.513  1.00 10.10           H  
ATOM   4398  N   ASP A 299      24.969 -28.032  37.520  1.00  9.88           N  
ATOM   4399  CA  ASP A 299      24.406 -26.749  37.109  1.00  9.88           C  
ATOM   4400  C   ASP A 299      23.852 -26.753  35.684  1.00  9.88           C  
ATOM   4401  O   ASP A 299      22.720 -26.328  35.455  1.00  9.88           O  
ATOM   4402  CB  ASP A 299      25.471 -25.663  37.256  1.00  9.88           C  
ATOM   4403  CG  ASP A 299      26.811 -25.982  36.514  1.00  9.88           C  
ATOM   4404  OD1 ASP A 299      26.939 -27.062  35.942  1.00  9.88           O  
ATOM   4405  OD2 ASP A 299      27.682 -25.151  36.543  1.00  9.88           O  
ATOM   4406  H   ASP A 299      25.869 -28.052  37.980  1.00  9.88           H  
ATOM   4407  HA  ASP A 299      23.584 -26.514  37.785  1.00  9.88           H  
ATOM   4408 1HB  ASP A 299      25.079 -24.725  36.861  1.00  9.88           H  
ATOM   4409 2HB  ASP A 299      25.685 -25.506  38.315  1.00  9.88           H  
ATOM   4410  N   SER A 300      24.630 -27.272  34.745  1.00  9.57           N  
ATOM   4411  CA  SER A 300      24.218 -27.310  33.352  1.00  9.57           C  
ATOM   4412  C   SER A 300      22.951 -28.138  33.174  1.00  9.57           C  
ATOM   4413  O   SER A 300      22.038 -27.735  32.448  1.00  9.57           O  
ATOM   4414  CB  SER A 300      25.324 -27.908  32.509  1.00  9.57           C  
ATOM   4415  OG  SER A 300      26.459 -27.081  32.505  1.00  9.57           O  
ATOM   4416  H   SER A 300      25.558 -27.579  35.030  1.00  9.57           H  
ATOM   4417  HA  SER A 300      24.020 -26.292  33.021  1.00  9.57           H  
ATOM   4418 1HB  SER A 300      25.587 -28.889  32.906  1.00  9.57           H  
ATOM   4419 2HB  SER A 300      24.967 -28.053  31.491  1.00  9.57           H  
ATOM   4420  HG  SER A 300      26.785 -27.066  33.428  1.00  9.57           H  
ATOM   4421  N   GLU A 301      22.873 -29.274  33.862  1.00  9.24           N  
ATOM   4422  CA  GLU A 301      21.706 -30.131  33.742  1.00  9.24           C  
ATOM   4423  C   GLU A 301      20.509 -29.433  34.375  1.00  9.24           C  
ATOM   4424  O   GLU A 301      19.378 -29.539  33.892  1.00  9.24           O  
ATOM   4425  CB  GLU A 301      21.979 -31.488  34.388  1.00  9.24           C  
ATOM   4426  CG  GLU A 301      23.035 -32.310  33.654  1.00  9.24           C  
ATOM   4427  CD  GLU A 301      22.702 -32.592  32.206  1.00  9.24           C  
ATOM   4428  OE1 GLU A 301      21.630 -33.063  31.936  1.00  9.24           O  
ATOM   4429  OE2 GLU A 301      23.535 -32.324  31.373  1.00  9.24           O  
ATOM   4430  H   GLU A 301      23.634 -29.540  34.471  1.00  9.24           H  
ATOM   4431  HA  GLU A 301      21.494 -30.289  32.685  1.00  9.24           H  
ATOM   4432 1HB  GLU A 301      22.351 -31.327  35.392  1.00  9.24           H  
ATOM   4433 2HB  GLU A 301      21.083 -32.072  34.478  1.00  9.24           H  
ATOM   4434 1HG  GLU A 301      23.979 -31.768  33.692  1.00  9.24           H  
ATOM   4435 2HG  GLU A 301      23.166 -33.248  34.186  1.00  9.24           H  
ATOM   4436  N   PHE A 302      20.748 -28.691  35.449  1.00  8.91           N  
ATOM   4437  CA  PHE A 302      19.664 -27.956  36.062  1.00  8.91           C  
ATOM   4438  C   PHE A 302      19.076 -26.995  35.061  1.00  8.91           C  
ATOM   4439  O   PHE A 302      17.859 -26.922  34.900  1.00  8.91           O  
ATOM   4440  CB  PHE A 302      20.056 -27.190  37.295  1.00  8.91           C  
ATOM   4441  CG  PHE A 302      18.891 -26.420  37.768  1.00  8.91           C  
ATOM   4442  CD1 PHE A 302      17.835 -27.069  38.377  1.00  8.91           C  
ATOM   4443  CD2 PHE A 302      18.835 -25.050  37.609  1.00  8.91           C  
ATOM   4444  CE1 PHE A 302      16.744 -26.370  38.809  1.00  8.91           C  
ATOM   4445  CE2 PHE A 302      17.746 -24.341  38.050  1.00  8.91           C  
ATOM   4446  CZ  PHE A 302      16.693 -25.001  38.652  1.00  8.91           C  
ATOM   4447  H   PHE A 302      21.688 -28.650  35.843  1.00  8.91           H  
ATOM   4448  HA  PHE A 302      18.899 -28.666  36.360  1.00  8.91           H  
ATOM   4449 1HB  PHE A 302      20.377 -27.859  38.063  1.00  8.91           H  
ATOM   4450 2HB  PHE A 302      20.862 -26.502  37.082  1.00  8.91           H  
ATOM   4451  HD1 PHE A 302      17.873 -28.152  38.504  1.00  8.91           H  
ATOM   4452  HD2 PHE A 302      19.667 -24.537  37.127  1.00  8.91           H  
ATOM   4453  HE1 PHE A 302      15.926 -26.903  39.282  1.00  8.91           H  
ATOM   4454  HE2 PHE A 302      17.714 -23.261  37.923  1.00  8.91           H  
ATOM   4455  HZ  PHE A 302      15.828 -24.440  39.001  1.00  8.91           H  
ATOM   4456  N   LEU A 303      19.936 -26.252  34.380  1.00  8.63           N  
ATOM   4457  CA  LEU A 303      19.464 -25.275  33.426  1.00  8.63           C  
ATOM   4458  C   LEU A 303      18.659 -25.954  32.314  1.00  8.63           C  
ATOM   4459  O   LEU A 303      17.641 -25.419  31.870  1.00  8.63           O  
ATOM   4460  CB  LEU A 303      20.656 -24.511  32.863  1.00  8.63           C  
ATOM   4461  CG  LEU A 303      21.373 -23.627  33.896  1.00  8.63           C  
ATOM   4462  CD1 LEU A 303      22.631 -23.053  33.281  1.00  8.63           C  
ATOM   4463  CD2 LEU A 303      20.433 -22.546  34.375  1.00  8.63           C  
ATOM   4464  H   LEU A 303      20.938 -26.359  34.555  1.00  8.63           H  
ATOM   4465  HA  LEU A 303      18.821 -24.573  33.951  1.00  8.63           H  
ATOM   4466 1HB  LEU A 303      21.377 -25.231  32.477  1.00  8.63           H  
ATOM   4467 2HB  LEU A 303      20.320 -23.881  32.044  1.00  8.63           H  
ATOM   4468  HG  LEU A 303      21.668 -24.232  34.744  1.00  8.63           H  
ATOM   4469 1HD1 LEU A 303      23.151 -22.444  34.019  1.00  8.63           H  
ATOM   4470 2HD1 LEU A 303      23.280 -23.871  32.966  1.00  8.63           H  
ATOM   4471 3HD1 LEU A 303      22.373 -22.442  32.420  1.00  8.63           H  
ATOM   4472 1HD2 LEU A 303      20.939 -21.927  35.116  1.00  8.63           H  
ATOM   4473 2HD2 LEU A 303      20.132 -21.928  33.531  1.00  8.63           H  
ATOM   4474 3HD2 LEU A 303      19.555 -23.007  34.827  1.00  8.63           H  
ATOM   4475  N   VAL A 304      19.061 -27.162  31.901  1.00  8.44           N  
ATOM   4476  CA  VAL A 304      18.296 -27.874  30.876  1.00  8.44           C  
ATOM   4477  C   VAL A 304      16.870 -28.167  31.329  1.00  8.44           C  
ATOM   4478  O   VAL A 304      15.913 -27.876  30.599  1.00  8.44           O  
ATOM   4479  CB  VAL A 304      18.967 -29.217  30.519  1.00  8.44           C  
ATOM   4480  CG1 VAL A 304      18.052 -30.050  29.641  1.00  8.44           C  
ATOM   4481  CG2 VAL A 304      20.263 -28.962  29.791  1.00  8.44           C  
ATOM   4482  H   VAL A 304      19.924 -27.565  32.276  1.00  8.44           H  
ATOM   4483  HA  VAL A 304      18.257 -27.247  29.984  1.00  8.44           H  
ATOM   4484  HB  VAL A 304      19.162 -29.776  31.427  1.00  8.44           H  
ATOM   4485 1HG1 VAL A 304      18.536 -30.993  29.399  1.00  8.44           H  
ATOM   4486 2HG1 VAL A 304      17.114 -30.250  30.162  1.00  8.44           H  
ATOM   4487 3HG1 VAL A 304      17.856 -29.504  28.742  1.00  8.44           H  
ATOM   4488 1HG2 VAL A 304      20.737 -29.915  29.551  1.00  8.44           H  
ATOM   4489 2HG2 VAL A 304      20.062 -28.412  28.873  1.00  8.44           H  
ATOM   4490 3HG2 VAL A 304      20.922 -28.383  30.417  1.00  8.44           H  
ATOM   4491  N   ILE A 305      16.724 -28.745  32.526  1.00  8.35           N  
ATOM   4492  CA  ILE A 305      15.386 -29.038  33.034  1.00  8.35           C  
ATOM   4493  C   ILE A 305      14.600 -27.794  33.392  1.00  8.35           C  
ATOM   4494  O   ILE A 305      13.386 -27.744  33.192  1.00  8.35           O  
ATOM   4495  CB  ILE A 305      15.428 -30.028  34.205  1.00  8.35           C  
ATOM   4496  CG1 ILE A 305      14.027 -30.488  34.531  1.00  8.35           C  
ATOM   4497  CG2 ILE A 305      16.143 -29.497  35.408  1.00  8.35           C  
ATOM   4498  CD1 ILE A 305      13.394 -31.266  33.422  1.00  8.35           C  
ATOM   4499  H   ILE A 305      17.556 -28.962  33.080  1.00  8.35           H  
ATOM   4500  HA  ILE A 305      14.845 -29.543  32.239  1.00  8.35           H  
ATOM   4501  HB  ILE A 305      15.933 -30.877  33.856  1.00  8.35           H  
ATOM   4502 1HG1 ILE A 305      14.056 -31.112  35.424  1.00  8.35           H  
ATOM   4503 2HG1 ILE A 305      13.407 -29.618  34.733  1.00  8.35           H  
ATOM   4504 1HG2 ILE A 305      16.178 -30.263  36.171  1.00  8.35           H  
ATOM   4505 2HG2 ILE A 305      17.134 -29.251  35.108  1.00  8.35           H  
ATOM   4506 3HG2 ILE A 305      15.648 -28.621  35.804  1.00  8.35           H  
ATOM   4507 1HD1 ILE A 305      12.387 -31.565  33.710  1.00  8.35           H  
ATOM   4508 2HD1 ILE A 305      13.345 -30.646  32.530  1.00  8.35           H  
ATOM   4509 3HD1 ILE A 305      13.982 -32.150  33.210  1.00  8.35           H  
ATOM   4510  N   MET A 306      15.283 -26.770  33.876  1.00  8.34           N  
ATOM   4511  CA  MET A 306      14.646 -25.520  34.223  1.00  8.34           C  
ATOM   4512  C   MET A 306      13.963 -24.938  33.006  1.00  8.34           C  
ATOM   4513  O   MET A 306      12.782 -24.617  33.027  1.00  8.34           O  
ATOM   4514  CB  MET A 306      15.684 -24.554  34.743  1.00  8.34           C  
ATOM   4515  CG  MET A 306      15.168 -23.225  35.104  1.00  8.34           C  
ATOM   4516  SD  MET A 306      16.467 -22.060  35.429  1.00  8.34           S  
ATOM   4517  CE  MET A 306      17.004 -21.826  33.741  1.00  8.34           C  
ATOM   4518  H   MET A 306      16.284 -26.862  34.034  1.00  8.34           H  
ATOM   4519  HA  MET A 306      13.888 -25.708  34.977  1.00  8.34           H  
ATOM   4520 1HB  MET A 306      16.169 -24.986  35.614  1.00  8.34           H  
ATOM   4521 2HB  MET A 306      16.446 -24.416  33.990  1.00  8.34           H  
ATOM   4522 1HG  MET A 306      14.595 -22.867  34.261  1.00  8.34           H  
ATOM   4523 2HG  MET A 306      14.525 -23.286  35.974  1.00  8.34           H  
ATOM   4524 1HE  MET A 306      17.819 -21.108  33.712  1.00  8.34           H  
ATOM   4525 2HE  MET A 306      17.339 -22.779  33.333  1.00  8.34           H  
ATOM   4526 3HE  MET A 306      16.171 -21.452  33.144  1.00  8.34           H  
ATOM   4527  N   ILE A 307      14.709 -24.854  31.909  1.00  8.42           N  
ATOM   4528  CA  ILE A 307      14.171 -24.308  30.685  1.00  8.42           C  
ATOM   4529  C   ILE A 307      13.051 -25.171  30.133  1.00  8.42           C  
ATOM   4530  O   ILE A 307      11.977 -24.663  29.802  1.00  8.42           O  
ATOM   4531  CB  ILE A 307      15.287 -24.141  29.654  1.00  8.42           C  
ATOM   4532  CG1 ILE A 307      16.255 -23.066  30.149  1.00  8.42           C  
ATOM   4533  CG2 ILE A 307      14.702 -23.797  28.300  1.00  8.42           C  
ATOM   4534  CD1 ILE A 307      17.547 -23.007  29.393  1.00  8.42           C  
ATOM   4535  H   ILE A 307      15.686 -25.155  31.928  1.00  8.42           H  
ATOM   4536  HA  ILE A 307      13.763 -23.319  30.907  1.00  8.42           H  
ATOM   4537  HB  ILE A 307      15.852 -25.079  29.585  1.00  8.42           H  
ATOM   4538 1HG1 ILE A 307      15.766 -22.097  30.080  1.00  8.42           H  
ATOM   4539 2HG1 ILE A 307      16.482 -23.265  31.187  1.00  8.42           H  
ATOM   4540 1HG2 ILE A 307      15.504 -23.688  27.573  1.00  8.42           H  
ATOM   4541 2HG2 ILE A 307      14.039 -24.594  27.992  1.00  8.42           H  
ATOM   4542 3HG2 ILE A 307      14.144 -22.862  28.368  1.00  8.42           H  
ATOM   4543 1HD1 ILE A 307      18.177 -22.224  29.815  1.00  8.42           H  
ATOM   4544 2HD1 ILE A 307      18.056 -23.969  29.481  1.00  8.42           H  
ATOM   4545 3HD1 ILE A 307      17.349 -22.791  28.346  1.00  8.42           H  
ATOM   4546  N   ALA A 308      13.269 -26.489  30.075  1.00  8.55           N  
ATOM   4547  CA  ALA A 308      12.253 -27.392  29.550  1.00  8.55           C  
ATOM   4548  C   ALA A 308      10.958 -27.300  30.366  1.00  8.55           C  
ATOM   4549  O   ALA A 308       9.851 -27.371  29.809  1.00  8.55           O  
ATOM   4550  CB  ALA A 308      12.797 -28.811  29.561  1.00  8.55           C  
ATOM   4551  H   ALA A 308      14.166 -26.875  30.372  1.00  8.55           H  
ATOM   4552  HA  ALA A 308      12.035 -27.102  28.527  1.00  8.55           H  
ATOM   4553 1HB  ALA A 308      12.066 -29.493  29.135  1.00  8.55           H  
ATOM   4554 2HB  ALA A 308      13.705 -28.847  28.973  1.00  8.55           H  
ATOM   4555 3HB  ALA A 308      13.022 -29.101  30.584  1.00  8.55           H  
ATOM   4556  N   ALA A 309      11.089 -27.072  31.678  1.00  8.73           N  
ATOM   4557  CA  ALA A 309       9.966 -26.976  32.601  1.00  8.73           C  
ATOM   4558  C   ALA A 309       9.251 -25.629  32.522  1.00  8.73           C  
ATOM   4559  O   ALA A 309       8.215 -25.447  33.164  1.00  8.73           O  
ATOM   4560  CB  ALA A 309      10.448 -27.205  34.017  1.00  8.73           C  
ATOM   4561  H   ALA A 309      12.024 -27.020  32.086  1.00  8.73           H  
ATOM   4562  HA  ALA A 309       9.248 -27.752  32.336  1.00  8.73           H  
ATOM   4563 1HB  ALA A 309       9.609 -27.163  34.708  1.00  8.73           H  
ATOM   4564 2HB  ALA A 309      10.934 -28.180  34.090  1.00  8.73           H  
ATOM   4565 3HB  ALA A 309      11.163 -26.428  34.256  1.00  8.73           H  
ATOM   4566  N   TYR A 310       9.792 -24.688  31.749  1.00  8.96           N  
ATOM   4567  CA  TYR A 310       9.162 -23.395  31.545  1.00  8.96           C  
ATOM   4568  C   TYR A 310       8.538 -23.396  30.153  1.00  8.96           C  
ATOM   4569  O   TYR A 310       7.434 -22.879  29.944  1.00  8.96           O  
ATOM   4570  CB  TYR A 310      10.143 -22.242  31.746  1.00  8.96           C  
ATOM   4571  CG  TYR A 310      10.653 -22.112  33.183  1.00  8.96           C  
ATOM   4572  CD1 TYR A 310      11.879 -21.523  33.439  1.00  8.96           C  
ATOM   4573  CD2 TYR A 310       9.882 -22.586  34.241  1.00  8.96           C  
ATOM   4574  CE1 TYR A 310      12.321 -21.393  34.737  1.00  8.96           C  
ATOM   4575  CE2 TYR A 310      10.331 -22.467  35.531  1.00  8.96           C  
ATOM   4576  CZ  TYR A 310      11.550 -21.865  35.784  1.00  8.96           C  
ATOM   4577  OH  TYR A 310      12.005 -21.723  37.075  1.00  8.96           O  
ATOM   4578  H   TYR A 310      10.659 -24.870  31.254  1.00  8.96           H  
ATOM   4579  HA  TYR A 310       8.357 -23.277  32.267  1.00  8.96           H  
ATOM   4580 1HB  TYR A 310      11.009 -22.388  31.092  1.00  8.96           H  
ATOM   4581 2HB  TYR A 310       9.670 -21.305  31.463  1.00  8.96           H  
ATOM   4582  HD1 TYR A 310      12.489 -21.153  32.615  1.00  8.96           H  
ATOM   4583  HD2 TYR A 310       8.917 -23.053  34.047  1.00  8.96           H  
ATOM   4584  HE1 TYR A 310      13.281 -20.917  34.934  1.00  8.96           H  
ATOM   4585  HE2 TYR A 310       9.721 -22.843  36.345  1.00  8.96           H  
ATOM   4586  HH  TYR A 310      12.872 -21.309  37.064  1.00  8.96           H  
ATOM   4587  N   ILE A 311       9.226 -24.016  29.200  1.00  9.21           N  
ATOM   4588  CA  ILE A 311       8.683 -24.085  27.858  1.00  9.21           C  
ATOM   4589  C   ILE A 311       7.450 -24.979  27.841  1.00  9.21           C  
ATOM   4590  O   ILE A 311       6.450 -24.643  27.212  1.00  9.21           O  
ATOM   4591  CB  ILE A 311       9.675 -24.610  26.843  1.00  9.21           C  
ATOM   4592  CG1 ILE A 311      10.816 -23.630  26.673  1.00  9.21           C  
ATOM   4593  CG2 ILE A 311       8.911 -24.771  25.566  1.00  9.21           C  
ATOM   4594  CD1 ILE A 311      11.957 -24.199  25.893  1.00  9.21           C  
ATOM   4595  H   ILE A 311      10.141 -24.411  29.403  1.00  9.21           H  
ATOM   4596  HA  ILE A 311       8.390 -23.086  27.552  1.00  9.21           H  
ATOM   4597  HB  ILE A 311      10.094 -25.565  27.168  1.00  9.21           H  
ATOM   4598 1HG1 ILE A 311      10.453 -22.738  26.168  1.00  9.21           H  
ATOM   4599 2HG1 ILE A 311      11.185 -23.346  27.662  1.00  9.21           H  
ATOM   4600 1HG2 ILE A 311       9.549 -25.130  24.781  1.00  9.21           H  
ATOM   4601 2HG2 ILE A 311       8.105 -25.480  25.735  1.00  9.21           H  
ATOM   4602 3HG2 ILE A 311       8.491 -23.811  25.266  1.00  9.21           H  
ATOM   4603 1HD1 ILE A 311      12.748 -23.454  25.813  1.00  9.21           H  
ATOM   4604 2HD1 ILE A 311      12.332 -25.081  26.407  1.00  9.21           H  
ATOM   4605 3HD1 ILE A 311      11.610 -24.469  24.901  1.00  9.21           H  
ATOM   4606  N   THR A 312       7.522 -26.127  28.508  1.00  9.47           N  
ATOM   4607  CA  THR A 312       6.381 -27.023  28.588  1.00  9.47           C  
ATOM   4608  C   THR A 312       5.067 -26.269  28.942  1.00  9.47           C  
ATOM   4609  O   THR A 312       4.115 -26.347  28.154  1.00  9.47           O  
ATOM   4610  CB  THR A 312       6.681 -28.220  29.520  1.00  9.47           C  
ATOM   4611  OG1 THR A 312       7.798 -28.943  28.989  1.00  9.47           O  
ATOM   4612  CG2 THR A 312       5.471 -29.125  29.616  1.00  9.47           C  
ATOM   4613  H   THR A 312       8.384 -26.392  28.986  1.00  9.47           H  
ATOM   4614  HA  THR A 312       6.235 -27.453  27.595  1.00  9.47           H  
ATOM   4615  HB  THR A 312       6.960 -27.887  30.494  1.00  9.47           H  
ATOM   4616  HG1 THR A 312       8.594 -28.354  29.029  1.00  9.47           H  
ATOM   4617 1HG2 THR A 312       5.701 -29.970  30.263  1.00  9.47           H  
ATOM   4618 2HG2 THR A 312       4.633 -28.566  30.033  1.00  9.47           H  
ATOM   4619 3HG2 THR A 312       5.208 -29.487  28.623  1.00  9.47           H  
ATOM   4620  N   PRO A 313       4.920 -25.574  30.111  1.00  9.71           N  
ATOM   4621  CA  PRO A 313       3.735 -24.807  30.438  1.00  9.71           C  
ATOM   4622  C   PRO A 313       3.489 -23.662  29.448  1.00  9.71           C  
ATOM   4623  O   PRO A 313       2.338 -23.282  29.252  1.00  9.71           O  
ATOM   4624  CB  PRO A 313       4.010 -24.325  31.872  1.00  9.71           C  
ATOM   4625  CG  PRO A 313       5.477 -24.413  32.034  1.00  9.71           C  
ATOM   4626  CD  PRO A 313       5.893 -25.604  31.194  1.00  9.71           C  
ATOM   4627  HA  PRO A 313       2.880 -25.495  30.442  1.00  9.71           H  
ATOM   4628 1HB  PRO A 313       3.639 -23.297  31.994  1.00  9.71           H  
ATOM   4629 2HB  PRO A 313       3.465 -24.949  32.596  1.00  9.71           H  
ATOM   4630 1HG  PRO A 313       5.927 -23.474  31.727  1.00  9.71           H  
ATOM   4631 2HG  PRO A 313       5.739 -24.552  33.093  1.00  9.71           H  
ATOM   4632 1HD  PRO A 313       6.894 -25.469  30.861  1.00  9.71           H  
ATOM   4633 2HD  PRO A 313       5.778 -26.507  31.796  1.00  9.71           H  
ATOM   4634  N   LEU A 314       4.524 -23.152  28.755  1.00  9.95           N  
ATOM   4635  CA  LEU A 314       4.260 -22.155  27.714  1.00  9.95           C  
ATOM   4636  C   LEU A 314       3.456 -22.787  26.600  1.00  9.95           C  
ATOM   4637  O   LEU A 314       2.473 -22.222  26.125  1.00  9.95           O  
ATOM   4638  CB  LEU A 314       5.522 -21.559  27.101  1.00  9.95           C  
ATOM   4639  CG  LEU A 314       5.256 -20.601  25.926  1.00  9.95           C  
ATOM   4640  CD1 LEU A 314       4.401 -19.425  26.392  1.00  9.95           C  
ATOM   4641  CD2 LEU A 314       6.586 -20.152  25.350  1.00  9.95           C  
ATOM   4642  H   LEU A 314       5.493 -23.411  28.951  1.00  9.95           H  
ATOM   4643  HA  LEU A 314       3.676 -21.346  28.150  1.00  9.95           H  
ATOM   4644 1HB  LEU A 314       6.075 -21.027  27.873  1.00  9.95           H  
ATOM   4645 2HB  LEU A 314       6.141 -22.349  26.723  1.00  9.95           H  
ATOM   4646  HG  LEU A 314       4.694 -21.130  25.153  1.00  9.95           H  
ATOM   4647 1HD1 LEU A 314       4.203 -18.763  25.548  1.00  9.95           H  
ATOM   4648 2HD1 LEU A 314       3.457 -19.799  26.787  1.00  9.95           H  
ATOM   4649 3HD1 LEU A 314       4.929 -18.876  27.170  1.00  9.95           H  
ATOM   4650 1HD2 LEU A 314       6.413 -19.487  24.503  1.00  9.95           H  
ATOM   4651 2HD2 LEU A 314       7.156 -19.626  26.116  1.00  9.95           H  
ATOM   4652 3HD2 LEU A 314       7.147 -21.028  25.017  1.00  9.95           H  
ATOM   4653  N   TYR A 315       3.890 -23.964  26.159  1.00 10.19           N  
ATOM   4654  CA  TYR A 315       3.182 -24.630  25.083  1.00 10.19           C  
ATOM   4655  C   TYR A 315       1.757 -24.924  25.522  1.00 10.19           C  
ATOM   4656  O   TYR A 315       0.812 -24.703  24.750  1.00 10.19           O  
ATOM   4657  CB  TYR A 315       3.894 -25.923  24.684  1.00 10.19           C  
ATOM   4658  CG  TYR A 315       5.175 -25.696  23.914  1.00 10.19           C  
ATOM   4659  CD1 TYR A 315       5.366 -24.503  23.235  1.00 10.19           C  
ATOM   4660  CD2 TYR A 315       6.145 -26.685  23.861  1.00 10.19           C  
ATOM   4661  CE1 TYR A 315       6.517 -24.297  22.504  1.00 10.19           C  
ATOM   4662  CE2 TYR A 315       7.299 -26.479  23.121  1.00 10.19           C  
ATOM   4663  CZ  TYR A 315       7.486 -25.296  22.444  1.00 10.19           C  
ATOM   4664  OH  TYR A 315       8.630 -25.097  21.695  1.00 10.19           O  
ATOM   4665  H   TYR A 315       4.721 -24.378  26.580  1.00 10.19           H  
ATOM   4666  HA  TYR A 315       3.142 -23.968  24.224  1.00 10.19           H  
ATOM   4667 1HB  TYR A 315       4.133 -26.497  25.577  1.00 10.19           H  
ATOM   4668 2HB  TYR A 315       3.229 -26.530  24.071  1.00 10.19           H  
ATOM   4669  HD1 TYR A 315       4.605 -23.729  23.276  1.00 10.19           H  
ATOM   4670  HD2 TYR A 315       5.998 -27.629  24.391  1.00 10.19           H  
ATOM   4671  HE1 TYR A 315       6.662 -23.360  21.969  1.00 10.19           H  
ATOM   4672  HE2 TYR A 315       8.055 -27.253  23.065  1.00 10.19           H  
ATOM   4673  HH  TYR A 315       8.655 -24.187  21.385  1.00 10.19           H  
ATOM   4674  N   SER A 316       1.592 -25.333  26.788  1.00 10.47           N  
ATOM   4675  CA  SER A 316       0.263 -25.603  27.313  1.00 10.47           C  
ATOM   4676  C   SER A 316      -0.568 -24.319  27.287  1.00 10.47           C  
ATOM   4677  O   SER A 316      -1.716 -24.358  26.847  1.00 10.47           O  
ATOM   4678  CB  SER A 316       0.349 -26.131  28.731  1.00 10.47           C  
ATOM   4679  OG  SER A 316       1.006 -27.371  28.777  1.00 10.47           O  
ATOM   4680  H   SER A 316       2.417 -25.500  27.370  1.00 10.47           H  
ATOM   4681  HA  SER A 316      -0.222 -26.346  26.681  1.00 10.47           H  
ATOM   4682 1HB  SER A 316       0.866 -25.413  29.348  1.00 10.47           H  
ATOM   4683 2HB  SER A 316      -0.655 -26.235  29.134  1.00 10.47           H  
ATOM   4684  HG  SER A 316       1.874 -27.226  28.364  1.00 10.47           H  
ATOM   4685  N   TYR A 317       0.044 -23.185  27.693  1.00 10.81           N  
ATOM   4686  CA  TYR A 317      -0.566 -21.847  27.685  1.00 10.81           C  
ATOM   4687  C   TYR A 317      -1.055 -21.463  26.305  1.00 10.81           C  
ATOM   4688  O   TYR A 317      -2.102 -20.838  26.128  1.00 10.81           O  
ATOM   4689  CB  TYR A 317       0.352 -20.751  28.194  1.00 10.81           C  
ATOM   4690  CG  TYR A 317      -0.308 -19.403  28.025  1.00 10.81           C  
ATOM   4691  CD1 TYR A 317      -1.298 -18.987  28.907  1.00 10.81           C  
ATOM   4692  CD2 TYR A 317       0.072 -18.584  26.964  1.00 10.81           C  
ATOM   4693  CE1 TYR A 317      -1.906 -17.761  28.729  1.00 10.81           C  
ATOM   4694  CE2 TYR A 317      -0.536 -17.360  26.790  1.00 10.81           C  
ATOM   4695  CZ  TYR A 317      -1.525 -16.948  27.668  1.00 10.81           C  
ATOM   4696  OH  TYR A 317      -2.137 -15.726  27.499  1.00 10.81           O  
ATOM   4697  H   TYR A 317       0.989 -23.255  28.053  1.00 10.81           H  
ATOM   4698  HA  TYR A 317      -1.408 -21.862  28.363  1.00 10.81           H  
ATOM   4699 1HB  TYR A 317       0.589 -20.911  29.242  1.00 10.81           H  
ATOM   4700 2HB  TYR A 317       1.275 -20.748  27.641  1.00 10.81           H  
ATOM   4701  HD1 TYR A 317      -1.599 -19.628  29.733  1.00 10.81           H  
ATOM   4702  HD2 TYR A 317       0.850 -18.914  26.272  1.00 10.81           H  
ATOM   4703  HE1 TYR A 317      -2.682 -17.434  29.415  1.00 10.81           H  
ATOM   4704  HE2 TYR A 317      -0.239 -16.719  25.959  1.00 10.81           H  
ATOM   4705  HH  TYR A 317      -1.743 -15.273  26.750  1.00 10.81           H  
ATOM   4706  N   LEU A 318      -0.229 -21.703  25.313  1.00 11.25           N  
ATOM   4707  CA  LEU A 318      -0.634 -21.375  23.975  1.00 11.25           C  
ATOM   4708  C   LEU A 318      -1.829 -22.253  23.550  1.00 11.25           C  
ATOM   4709  O   LEU A 318      -2.797 -21.745  22.981  1.00 11.25           O  
ATOM   4710  CB  LEU A 318       0.582 -21.529  23.066  1.00 11.25           C  
ATOM   4711  CG  LEU A 318       1.684 -20.477  23.354  1.00 11.25           C  
ATOM   4712  CD1 LEU A 318       2.942 -20.808  22.568  1.00 11.25           C  
ATOM   4713  CD2 LEU A 318       1.147 -19.092  23.014  1.00 11.25           C  
ATOM   4714  H   LEU A 318       0.670 -22.145  25.499  1.00 11.25           H  
ATOM   4715  HA  LEU A 318      -0.942 -20.334  23.960  1.00 11.25           H  
ATOM   4716 1HB  LEU A 318       1.009 -22.520  23.219  1.00 11.25           H  
ATOM   4717 2HB  LEU A 318       0.268 -21.433  22.027  1.00 11.25           H  
ATOM   4718  HG  LEU A 318       1.941 -20.504  24.409  1.00 11.25           H  
ATOM   4719 1HD1 LEU A 318       3.716 -20.071  22.792  1.00 11.25           H  
ATOM   4720 2HD1 LEU A 318       3.294 -21.795  22.853  1.00 11.25           H  
ATOM   4721 3HD1 LEU A 318       2.722 -20.792  21.504  1.00 11.25           H  
ATOM   4722 1HD2 LEU A 318       1.911 -18.344  23.232  1.00 11.25           H  
ATOM   4723 2HD2 LEU A 318       0.887 -19.050  21.955  1.00 11.25           H  
ATOM   4724 3HD2 LEU A 318       0.259 -18.889  23.615  1.00 11.25           H  
ATOM   4725  N   SER A 319      -1.822 -23.553  23.907  1.00 11.79           N  
ATOM   4726  CA  SER A 319      -2.950 -24.434  23.548  1.00 11.79           C  
ATOM   4727  C   SER A 319      -4.242 -23.936  24.206  1.00 11.79           C  
ATOM   4728  O   SER A 319      -5.270 -23.818  23.553  1.00 11.79           O  
ATOM   4729  CB  SER A 319      -2.678 -25.863  23.984  1.00 11.79           C  
ATOM   4730  OG  SER A 319      -3.742 -26.715  23.629  1.00 11.79           O  
ATOM   4731  H   SER A 319      -1.007 -23.939  24.390  1.00 11.79           H  
ATOM   4732  HA  SER A 319      -3.081 -24.409  22.466  1.00 11.79           H  
ATOM   4733 1HB  SER A 319      -1.758 -26.212  23.542  1.00 11.79           H  
ATOM   4734 2HB  SER A 319      -2.545 -25.888  25.059  1.00 11.79           H  
ATOM   4735  HG  SER A 319      -4.540 -26.292  23.955  1.00 11.79           H  
ATOM   4736  N   ILE A 320      -4.168 -23.709  25.515  1.00 12.42           N  
ATOM   4737  CA  ILE A 320      -5.183 -23.099  26.380  1.00 12.42           C  
ATOM   4738  C   ILE A 320      -4.380 -22.083  27.134  1.00 12.42           C  
ATOM   4739  O   ILE A 320      -3.544 -22.521  27.915  1.00 12.42           O  
ATOM   4740  CB  ILE A 320      -5.725 -24.082  27.392  1.00 12.42           C  
ATOM   4741  CG1 ILE A 320      -6.378 -25.302  26.686  1.00 12.42           C  
ATOM   4742  CG2 ILE A 320      -6.660 -23.337  28.281  1.00 12.42           C  
ATOM   4743  CD1 ILE A 320      -6.706 -26.455  27.602  1.00 12.42           C  
ATOM   4744  H   ILE A 320      -3.268 -23.906  25.957  1.00 12.42           H  
ATOM   4745  HA  ILE A 320      -5.968 -22.635  25.803  1.00 12.42           H  
ATOM   4746  HB  ILE A 320      -4.894 -24.456  27.990  1.00 12.42           H  
ATOM   4747 1HG1 ILE A 320      -7.303 -24.971  26.209  1.00 12.42           H  
ATOM   4748 2HG1 ILE A 320      -5.708 -25.672  25.922  1.00 12.42           H  
ATOM   4749 1HG2 ILE A 320      -6.999 -24.002  29.041  1.00 12.42           H  
ATOM   4750 2HG2 ILE A 320      -6.124 -22.507  28.738  1.00 12.42           H  
ATOM   4751 3HG2 ILE A 320      -7.501 -22.950  27.708  1.00 12.42           H  
ATOM   4752 1HD1 ILE A 320      -7.160 -27.265  27.028  1.00 12.42           H  
ATOM   4753 2HD1 ILE A 320      -5.789 -26.816  28.068  1.00 12.42           H  
ATOM   4754 3HD1 ILE A 320      -7.386 -26.155  28.370  1.00 12.42           H  
ATOM   4755  N   ALA A 321      -4.555 -20.767  27.021  1.00 13.11           N  
ATOM   4756  CA  ALA A 321      -5.601 -19.884  26.508  1.00 13.11           C  
ATOM   4757  C   ALA A 321      -6.125 -19.903  25.063  1.00 13.11           C  
ATOM   4758  O   ALA A 321      -7.186 -19.312  24.870  1.00 13.11           O  
ATOM   4759  CB  ALA A 321      -5.121 -18.467  26.746  1.00 13.11           C  
ATOM   4760  H   ALA A 321      -3.772 -20.271  27.427  1.00 13.11           H  
ATOM   4761  HA  ALA A 321      -6.472 -20.070  27.143  1.00 13.11           H  
ATOM   4762 1HB  ALA A 321      -5.911 -17.766  26.490  1.00 13.11           H  
ATOM   4763 2HB  ALA A 321      -4.848 -18.343  27.777  1.00 13.11           H  
ATOM   4764 3HB  ALA A 321      -4.251 -18.280  26.121  1.00 13.11           H  
ATOM   4765  N   PHE A 322      -5.469 -20.471  24.035  1.00 13.78           N  
ATOM   4766  CA  PHE A 322      -6.089 -20.276  22.711  1.00 13.78           C  
ATOM   4767  C   PHE A 322      -6.449 -21.554  21.909  1.00 13.78           C  
ATOM   4768  O   PHE A 322      -5.985 -21.706  20.774  1.00 13.78           O  
ATOM   4769  CB  PHE A 322      -5.094 -19.492  21.878  1.00 13.78           C  
ATOM   4770  CG  PHE A 322      -4.622 -18.252  22.540  1.00 13.78           C  
ATOM   4771  CD1 PHE A 322      -3.381 -18.273  23.161  1.00 13.78           C  
ATOM   4772  CD2 PHE A 322      -5.375 -17.103  22.596  1.00 13.78           C  
ATOM   4773  CE1 PHE A 322      -2.892 -17.172  23.812  1.00 13.78           C  
ATOM   4774  CE2 PHE A 322      -4.892 -15.988  23.257  1.00 13.78           C  
ATOM   4775  CZ  PHE A 322      -3.644 -16.024  23.865  1.00 13.78           C  
ATOM   4776  H   PHE A 322      -4.582 -20.977  24.110  1.00 13.78           H  
ATOM   4777  HA  PHE A 322      -6.989 -19.679  22.823  1.00 13.78           H  
ATOM   4778 1HB  PHE A 322      -4.233 -20.121  21.713  1.00 13.78           H  
ATOM   4779 2HB  PHE A 322      -5.525 -19.237  20.912  1.00 13.78           H  
ATOM   4780  HD1 PHE A 322      -2.797 -19.189  23.121  1.00 13.78           H  
ATOM   4781  HD2 PHE A 322      -6.356 -17.079  22.123  1.00 13.78           H  
ATOM   4782  HE1 PHE A 322      -1.917 -17.216  24.285  1.00 13.78           H  
ATOM   4783  HE2 PHE A 322      -5.494 -15.081  23.301  1.00 13.78           H  
ATOM   4784  HZ  PHE A 322      -3.265 -15.147  24.387  1.00 13.78           H  
ATOM   4785  N   PRO A 323      -7.418 -22.386  22.384  1.00 14.35           N  
ATOM   4786  CA  PRO A 323      -7.807 -23.686  21.837  1.00 14.35           C  
ATOM   4787  C   PRO A 323      -8.609 -23.569  20.555  1.00 14.35           C  
ATOM   4788  O   PRO A 323      -8.927 -24.568  19.913  1.00 14.35           O  
ATOM   4789  CB  PRO A 323      -8.661 -24.279  22.956  1.00 14.35           C  
ATOM   4790  CG  PRO A 323      -9.277 -23.087  23.624  1.00 14.35           C  
ATOM   4791  CD  PRO A 323      -8.226 -22.001  23.564  1.00 14.35           C  
ATOM   4792  HA  PRO A 323      -6.900 -24.287  21.670  1.00 14.35           H  
ATOM   4793 1HB  PRO A 323      -9.402 -24.974  22.538  1.00 14.35           H  
ATOM   4794 2HB  PRO A 323      -8.017 -24.859  23.637  1.00 14.35           H  
ATOM   4795 1HG  PRO A 323     -10.209 -22.805  23.115  1.00 14.35           H  
ATOM   4796 2HG  PRO A 323      -9.541 -23.353  24.655  1.00 14.35           H  
ATOM   4797 1HD  PRO A 323      -8.710 -21.022  23.434  1.00 14.35           H  
ATOM   4798 2HD  PRO A 323      -7.647 -22.058  24.464  1.00 14.35           H  
ATOM   4799  N   GLU A 324      -9.012 -22.350  20.232  1.00 14.77           N  
ATOM   4800  CA  GLU A 324      -9.831 -22.086  19.067  1.00 14.77           C  
ATOM   4801  C   GLU A 324      -8.996 -22.008  17.792  1.00 14.77           C  
ATOM   4802  O   GLU A 324      -9.519 -22.149  16.686  1.00 14.77           O  
ATOM   4803  CB  GLU A 324     -10.556 -20.763  19.256  1.00 14.77           C  
ATOM   4804  CG  GLU A 324     -11.560 -20.732  20.398  1.00 14.77           C  
ATOM   4805  CD  GLU A 324     -12.147 -19.362  20.555  1.00 14.77           C  
ATOM   4806  OE1 GLU A 324     -11.728 -18.495  19.818  1.00 14.77           O  
ATOM   4807  OE2 GLU A 324     -12.996 -19.166  21.389  1.00 14.77           O  
ATOM   4808  H   GLU A 324      -8.730 -21.573  20.806  1.00 14.77           H  
ATOM   4809  HA  GLU A 324     -10.557 -22.893  18.961  1.00 14.77           H  
ATOM   4810 1HB  GLU A 324      -9.824 -19.976  19.433  1.00 14.77           H  
ATOM   4811 2HB  GLU A 324     -11.089 -20.511  18.338  1.00 14.77           H  
ATOM   4812 1HG  GLU A 324     -12.356 -21.451  20.206  1.00 14.77           H  
ATOM   4813 2HG  GLU A 324     -11.054 -21.020  21.322  1.00 14.77           H  
ATOM   4814  N   ASN A 325      -7.702 -21.720  17.935  1.00 15.00           N  
ATOM   4815  CA  ASN A 325      -6.858 -21.540  16.764  1.00 15.00           C  
ATOM   4816  C   ASN A 325      -6.178 -22.847  16.410  1.00 15.00           C  
ATOM   4817  O   ASN A 325      -5.262 -23.302  17.101  1.00 15.00           O  
ATOM   4818  CB  ASN A 325      -5.865 -20.420  16.961  1.00 15.00           C  
ATOM   4819  CG  ASN A 325      -5.046 -20.095  15.708  1.00 15.00           C  
ATOM   4820  OD1 ASN A 325      -4.818 -20.922  14.802  1.00 15.00           O  
ATOM   4821  ND2 ASN A 325      -4.609 -18.858  15.637  1.00 15.00           N  
ATOM   4822  H   ASN A 325      -7.291 -21.649  18.868  1.00 15.00           H  
ATOM   4823  HA  ASN A 325      -7.492 -21.272  15.916  1.00 15.00           H  
ATOM   4824 1HB  ASN A 325      -6.390 -19.521  17.284  1.00 15.00           H  
ATOM   4825 2HB  ASN A 325      -5.189 -20.700  17.757  1.00 15.00           H  
ATOM   4826 1HD2 ASN A 325      -4.071 -18.561  14.848  1.00 15.00           H  
ATOM   4827 2HD2 ASN A 325      -4.827 -18.205  16.365  1.00 15.00           H  
ATOM   4828  N   ALA A 326      -6.608 -23.452  15.312  1.00 15.05           N  
ATOM   4829  CA  ALA A 326      -6.091 -24.754  14.923  1.00 15.05           C  
ATOM   4830  C   ALA A 326      -4.575 -24.735  14.776  1.00 15.05           C  
ATOM   4831  O   ALA A 326      -3.914 -25.745  15.021  1.00 15.05           O  
ATOM   4832  CB  ALA A 326      -6.720 -25.204  13.621  1.00 15.05           C  
ATOM   4833  H   ALA A 326      -7.342 -23.018  14.766  1.00 15.05           H  
ATOM   4834  HA  ALA A 326      -6.347 -25.461  15.706  1.00 15.05           H  
ATOM   4835 1HB  ALA A 326      -6.344 -26.193  13.358  1.00 15.05           H  
ATOM   4836 2HB  ALA A 326      -7.803 -25.244  13.737  1.00 15.05           H  
ATOM   4837 3HB  ALA A 326      -6.465 -24.498  12.831  1.00 15.05           H  
ATOM   4838  N   ALA A 327      -4.003 -23.602  14.361  1.00 14.96           N  
ATOM   4839  CA  ALA A 327      -2.560 -23.556  14.192  1.00 14.96           C  
ATOM   4840  C   ALA A 327      -1.874 -23.821  15.511  1.00 14.96           C  
ATOM   4841  O   ALA A 327      -0.829 -24.462  15.558  1.00 14.96           O  
ATOM   4842  CB  ALA A 327      -2.107 -22.206  13.671  1.00 14.96           C  
ATOM   4843  H   ALA A 327      -4.553 -22.758  14.230  1.00 14.96           H  
ATOM   4844  HA  ALA A 327      -2.274 -24.337  13.488  1.00 14.96           H  
ATOM   4845 1HB  ALA A 327      -1.025 -22.214  13.547  1.00 14.96           H  
ATOM   4846 2HB  ALA A 327      -2.584 -22.004  12.714  1.00 14.96           H  
ATOM   4847 3HB  ALA A 327      -2.378 -21.431  14.383  1.00 14.96           H  
ATOM   4848  N   TYR A 328      -2.453 -23.318  16.597  1.00 14.78           N  
ATOM   4849  CA  TYR A 328      -1.832 -23.453  17.892  1.00 14.78           C  
ATOM   4850  C   TYR A 328      -2.027 -24.855  18.382  1.00 14.78           C  
ATOM   4851  O   TYR A 328      -1.157 -25.417  19.035  1.00 14.78           O  
ATOM   4852  CB  TYR A 328      -2.390 -22.443  18.875  1.00 14.78           C  
ATOM   4853  CG  TYR A 328      -2.045 -21.041  18.485  1.00 14.78           C  
ATOM   4854  CD1 TYR A 328      -2.763 -19.999  19.001  1.00 14.78           C  
ATOM   4855  CD2 TYR A 328      -1.022 -20.803  17.581  1.00 14.78           C  
ATOM   4856  CE1 TYR A 328      -2.472 -18.707  18.646  1.00 14.78           C  
ATOM   4857  CE2 TYR A 328      -0.723 -19.513  17.209  1.00 14.78           C  
ATOM   4858  CZ  TYR A 328      -1.446 -18.461  17.743  1.00 14.78           C  
ATOM   4859  OH  TYR A 328      -1.154 -17.167  17.379  1.00 14.78           O  
ATOM   4860  H   TYR A 328      -3.363 -22.871  16.535  1.00 14.78           H  
ATOM   4861  HA  TYR A 328      -0.763 -23.280  17.790  1.00 14.78           H  
ATOM   4862 1HB  TYR A 328      -3.481 -22.532  18.924  1.00 14.78           H  
ATOM   4863 2HB  TYR A 328      -1.997 -22.634  19.875  1.00 14.78           H  
ATOM   4864  HD1 TYR A 328      -3.562 -20.206  19.684  1.00 14.78           H  
ATOM   4865  HD2 TYR A 328      -0.458 -21.634  17.166  1.00 14.78           H  
ATOM   4866  HE1 TYR A 328      -3.051 -17.883  19.065  1.00 14.78           H  
ATOM   4867  HE2 TYR A 328       0.079 -19.322  16.497  1.00 14.78           H  
ATOM   4868  HH  TYR A 328      -0.440 -17.169  16.735  1.00 14.78           H  
ATOM   4869  N   LYS A 329      -3.175 -25.444  18.059  1.00 14.54           N  
ATOM   4870  CA  LYS A 329      -3.413 -26.806  18.507  1.00 14.54           C  
ATOM   4871  C   LYS A 329      -2.359 -27.736  17.903  1.00 14.54           C  
ATOM   4872  O   LYS A 329      -1.787 -28.581  18.600  1.00 14.54           O  
ATOM   4873  CB  LYS A 329      -4.802 -27.285  18.078  1.00 14.54           C  
ATOM   4874  CG  LYS A 329      -5.967 -26.638  18.813  1.00 14.54           C  
ATOM   4875  CD  LYS A 329      -7.313 -27.091  18.233  1.00 14.54           C  
ATOM   4876  CE  LYS A 329      -7.612 -28.545  18.551  1.00 14.54           C  
ATOM   4877  NZ  LYS A 329      -8.961 -28.949  18.058  1.00 14.54           N  
ATOM   4878  H   LYS A 329      -3.877 -24.921  17.530  1.00 14.54           H  
ATOM   4879  HA  LYS A 329      -3.329 -26.843  19.593  1.00 14.54           H  
ATOM   4880 1HB  LYS A 329      -4.932 -27.099  17.013  1.00 14.54           H  
ATOM   4881 2HB  LYS A 329      -4.870 -28.361  18.225  1.00 14.54           H  
ATOM   4882 1HG  LYS A 329      -5.924 -26.885  19.874  1.00 14.54           H  
ATOM   4883 2HG  LYS A 329      -5.894 -25.549  18.710  1.00 14.54           H  
ATOM   4884 1HD  LYS A 329      -8.110 -26.472  18.628  1.00 14.54           H  
ATOM   4885 2HD  LYS A 329      -7.301 -26.976  17.157  1.00 14.54           H  
ATOM   4886 1HE  LYS A 329      -6.860 -29.176  18.081  1.00 14.54           H  
ATOM   4887 2HE  LYS A 329      -7.574 -28.691  19.630  1.00 14.54           H  
ATOM   4888 1HZ  LYS A 329      -9.130 -29.919  18.285  1.00 14.54           H  
ATOM   4889 2HZ  LYS A 329      -9.664 -28.370  18.500  1.00 14.54           H  
ATOM   4890 3HZ  LYS A 329      -9.007 -28.825  17.058  1.00 14.54           H  
ATOM   4891  N   GLU A 330      -2.043 -27.538  16.615  1.00 14.29           N  
ATOM   4892  CA  GLU A 330      -1.041 -28.385  15.974  1.00 14.29           C  
ATOM   4893  C   GLU A 330       0.377 -28.075  16.460  1.00 14.29           C  
ATOM   4894  O   GLU A 330       1.159 -28.994  16.731  1.00 14.29           O  
ATOM   4895  CB  GLU A 330      -1.101 -28.248  14.447  1.00 14.29           C  
ATOM   4896  CG  GLU A 330      -2.366 -28.831  13.791  1.00 14.29           C  
ATOM   4897  CD  GLU A 330      -2.361 -28.748  12.263  1.00 14.29           C  
ATOM   4898  OE1 GLU A 330      -1.443 -28.180  11.711  1.00 14.29           O  
ATOM   4899  OE2 GLU A 330      -3.273 -29.267  11.656  1.00 14.29           O  
ATOM   4900  H   GLU A 330      -2.540 -26.823  16.077  1.00 14.29           H  
ATOM   4901  HA  GLU A 330      -1.262 -29.420  16.231  1.00 14.29           H  
ATOM   4902 1HB  GLU A 330      -1.055 -27.187  14.185  1.00 14.29           H  
ATOM   4903 2HB  GLU A 330      -0.233 -28.732  14.003  1.00 14.29           H  
ATOM   4904 1HG  GLU A 330      -2.470 -29.874  14.088  1.00 14.29           H  
ATOM   4905 2HG  GLU A 330      -3.231 -28.287  14.175  1.00 14.29           H  
ATOM   4906  N   ILE A 331       0.700 -26.785  16.616  1.00 14.03           N  
ATOM   4907  CA  ILE A 331       2.032 -26.402  17.065  1.00 14.03           C  
ATOM   4908  C   ILE A 331       2.281 -26.864  18.483  1.00 14.03           C  
ATOM   4909  O   ILE A 331       3.336 -27.442  18.771  1.00 14.03           O  
ATOM   4910  CB  ILE A 331       2.222 -24.876  16.992  1.00 14.03           C  
ATOM   4911  CG1 ILE A 331       2.246 -24.423  15.524  1.00 14.03           C  
ATOM   4912  CG2 ILE A 331       3.504 -24.469  17.713  1.00 14.03           C  
ATOM   4913  CD1 ILE A 331       2.104 -22.925  15.356  1.00 14.03           C  
ATOM   4914  H   ILE A 331       0.030 -26.054  16.377  1.00 14.03           H  
ATOM   4915  HA  ILE A 331       2.764 -26.871  16.417  1.00 14.03           H  
ATOM   4916  HB  ILE A 331       1.373 -24.390  17.465  1.00 14.03           H  
ATOM   4917 1HG1 ILE A 331       3.188 -24.728  15.079  1.00 14.03           H  
ATOM   4918 2HG1 ILE A 331       1.444 -24.918  14.987  1.00 14.03           H  
ATOM   4919 1HG2 ILE A 331       3.617 -23.388  17.664  1.00 14.03           H  
ATOM   4920 2HG2 ILE A 331       3.449 -24.780  18.756  1.00 14.03           H  
ATOM   4921 3HG2 ILE A 331       4.358 -24.947  17.236  1.00 14.03           H  
ATOM   4922 1HD1 ILE A 331       2.131 -22.676  14.296  1.00 14.03           H  
ATOM   4923 2HD1 ILE A 331       1.155 -22.605  15.777  1.00 14.03           H  
ATOM   4924 3HD1 ILE A 331       2.920 -22.421  15.869  1.00 14.03           H  
ATOM   4925  N   ALA A 332       1.319 -26.614  19.372  1.00 13.80           N  
ATOM   4926  CA  ALA A 332       1.452 -27.023  20.748  1.00 13.80           C  
ATOM   4927  C   ALA A 332       1.554 -28.523  20.842  1.00 13.80           C  
ATOM   4928  O   ALA A 332       2.407 -29.016  21.561  1.00 13.80           O  
ATOM   4929  CB  ALA A 332       0.276 -26.541  21.569  1.00 13.80           C  
ATOM   4930  H   ALA A 332       0.472 -26.137  19.087  1.00 13.80           H  
ATOM   4931  HA  ALA A 332       2.369 -26.589  21.146  1.00 13.80           H  
ATOM   4932 1HB  ALA A 332       0.410 -26.848  22.605  1.00 13.80           H  
ATOM   4933 2HB  ALA A 332       0.208 -25.454  21.516  1.00 13.80           H  
ATOM   4934 3HB  ALA A 332      -0.644 -26.979  21.172  1.00 13.80           H  
ATOM   4935  N   ALA A 333       0.745 -29.276  20.085  1.00 13.59           N  
ATOM   4936  CA  ALA A 333       0.847 -30.727  20.177  1.00 13.59           C  
ATOM   4937  C   ALA A 333       2.240 -31.180  19.784  1.00 13.59           C  
ATOM   4938  O   ALA A 333       2.843 -32.031  20.443  1.00 13.59           O  
ATOM   4939  CB  ALA A 333      -0.182 -31.382  19.283  1.00 13.59           C  
ATOM   4940  H   ALA A 333       0.029 -28.867  19.480  1.00 13.59           H  
ATOM   4941  HA  ALA A 333       0.668 -31.021  21.209  1.00 13.59           H  
ATOM   4942 1HB  ALA A 333      -0.106 -32.464  19.367  1.00 13.59           H  
ATOM   4943 2HB  ALA A 333      -1.180 -31.061  19.581  1.00 13.59           H  
ATOM   4944 3HB  ALA A 333      -0.002 -31.082  18.248  1.00 13.59           H  
ATOM   4945  N   GLY A 334       2.792 -30.561  18.744  1.00 13.40           N  
ATOM   4946  CA  GLY A 334       4.135 -30.887  18.311  1.00 13.40           C  
ATOM   4947  C   GLY A 334       5.112 -30.621  19.443  1.00 13.40           C  
ATOM   4948  O   GLY A 334       5.876 -31.505  19.839  1.00 13.40           O  
ATOM   4949  H   GLY A 334       2.259 -29.867  18.216  1.00 13.40           H  
ATOM   4950 1HA  GLY A 334       4.184 -31.933  18.012  1.00 13.40           H  
ATOM   4951 2HA  GLY A 334       4.392 -30.278  17.444  1.00 13.40           H  
ATOM   4952  N   GLY A 335       5.076 -29.394  19.969  1.00 13.19           N  
ATOM   4953  CA  GLY A 335       5.963 -28.971  21.041  1.00 13.19           C  
ATOM   4954  C   GLY A 335       5.840 -29.827  22.300  1.00 13.19           C  
ATOM   4955  O   GLY A 335       6.843 -30.141  22.938  1.00 13.19           O  
ATOM   4956  H   GLY A 335       4.400 -28.724  19.599  1.00 13.19           H  
ATOM   4957 1HA  GLY A 335       6.992 -28.977  20.686  1.00 13.19           H  
ATOM   4958 2HA  GLY A 335       5.718 -27.940  21.281  1.00 13.19           H  
ATOM   4959  N   ILE A 336       4.625 -30.248  22.637  1.00 12.93           N  
ATOM   4960  CA  ILE A 336       4.386 -31.091  23.798  1.00 12.93           C  
ATOM   4961  C   ILE A 336       5.069 -32.433  23.622  1.00 12.93           C  
ATOM   4962  O   ILE A 336       5.752 -32.914  24.533  1.00 12.93           O  
ATOM   4963  CB  ILE A 336       2.875 -31.245  24.040  1.00 12.93           C  
ATOM   4964  CG1 ILE A 336       2.294 -29.871  24.508  1.00 12.93           C  
ATOM   4965  CG2 ILE A 336       2.602 -32.352  25.052  1.00 12.93           C  
ATOM   4966  CD1 ILE A 336       0.786 -29.781  24.456  1.00 12.93           C  
ATOM   4967  H   ILE A 336       3.832 -29.949  22.079  1.00 12.93           H  
ATOM   4968  HA  ILE A 336       4.816 -30.603  24.670  1.00 12.93           H  
ATOM   4969  HB  ILE A 336       2.390 -31.496  23.095  1.00 12.93           H  
ATOM   4970 1HG1 ILE A 336       2.602 -29.703  25.539  1.00 12.93           H  
ATOM   4971 2HG1 ILE A 336       2.717 -29.083  23.904  1.00 12.93           H  
ATOM   4972 1HG2 ILE A 336       1.528 -32.451  25.196  1.00 12.93           H  
ATOM   4973 2HG2 ILE A 336       3.005 -33.294  24.679  1.00 12.93           H  
ATOM   4974 3HG2 ILE A 336       3.076 -32.106  26.001  1.00 12.93           H  
ATOM   4975 1HD1 ILE A 336       0.469 -28.798  24.807  1.00 12.93           H  
ATOM   4976 2HD1 ILE A 336       0.452 -29.922  23.429  1.00 12.93           H  
ATOM   4977 3HD1 ILE A 336       0.352 -30.551  25.090  1.00 12.93           H  
ATOM   4978  N   VAL A 337       4.922 -33.037  22.446  1.00 12.58           N  
ATOM   4979  CA  VAL A 337       5.584 -34.305  22.192  1.00 12.58           C  
ATOM   4980  C   VAL A 337       7.098 -34.154  22.198  1.00 12.58           C  
ATOM   4981  O   VAL A 337       7.813 -34.946  22.823  1.00 12.58           O  
ATOM   4982  CB  VAL A 337       5.145 -34.886  20.846  1.00 12.58           C  
ATOM   4983  CG1 VAL A 337       6.006 -36.096  20.509  1.00 12.58           C  
ATOM   4984  CG2 VAL A 337       3.672 -35.279  20.926  1.00 12.58           C  
ATOM   4985  H   VAL A 337       4.339 -32.612  21.719  1.00 12.58           H  
ATOM   4986  HA  VAL A 337       5.299 -35.002  22.978  1.00 12.58           H  
ATOM   4987  HB  VAL A 337       5.285 -34.133  20.062  1.00 12.58           H  
ATOM   4988 1HG1 VAL A 337       5.697 -36.503  19.548  1.00 12.58           H  
ATOM   4989 2HG1 VAL A 337       7.052 -35.789  20.456  1.00 12.58           H  
ATOM   4990 3HG1 VAL A 337       5.884 -36.851  21.283  1.00 12.58           H  
ATOM   4991 1HG2 VAL A 337       3.352 -35.685  19.967  1.00 12.58           H  
ATOM   4992 2HG2 VAL A 337       3.536 -36.028  21.703  1.00 12.58           H  
ATOM   4993 3HG2 VAL A 337       3.075 -34.401  21.163  1.00 12.58           H  
ATOM   4994  N   PHE A 338       7.602 -33.118  21.530  1.00 12.11           N  
ATOM   4995  CA  PHE A 338       9.041 -32.932  21.480  1.00 12.11           C  
ATOM   4996  C   PHE A 338       9.621 -32.679  22.861  1.00 12.11           C  
ATOM   4997  O   PHE A 338      10.679 -33.223  23.193  1.00 12.11           O  
ATOM   4998  CB  PHE A 338       9.412 -31.791  20.541  1.00 12.11           C  
ATOM   4999  CG  PHE A 338       9.231 -32.144  19.093  1.00 12.11           C  
ATOM   5000  CD1 PHE A 338       8.445 -31.362  18.265  1.00 12.11           C  
ATOM   5001  CD2 PHE A 338       9.827 -33.276  18.563  1.00 12.11           C  
ATOM   5002  CE1 PHE A 338       8.261 -31.693  16.938  1.00 12.11           C  
ATOM   5003  CE2 PHE A 338       9.648 -33.615  17.235  1.00 12.11           C  
ATOM   5004  CZ  PHE A 338       8.862 -32.819  16.421  1.00 12.11           C  
ATOM   5005  H   PHE A 338       6.983 -32.476  21.033  1.00 12.11           H  
ATOM   5006  HA  PHE A 338       9.488 -33.846  21.090  1.00 12.11           H  
ATOM   5007 1HB  PHE A 338       8.786 -30.926  20.764  1.00 12.11           H  
ATOM   5008 2HB  PHE A 338      10.447 -31.502  20.702  1.00 12.11           H  
ATOM   5009  HD1 PHE A 338       7.968 -30.474  18.676  1.00 12.11           H  
ATOM   5010  HD2 PHE A 338      10.443 -33.903  19.210  1.00 12.11           H  
ATOM   5011  HE1 PHE A 338       7.639 -31.065  16.302  1.00 12.11           H  
ATOM   5012  HE2 PHE A 338      10.124 -34.507  16.828  1.00 12.11           H  
ATOM   5013  HZ  PHE A 338       8.718 -33.083  15.373  1.00 12.11           H  
ATOM   5014  N   LYS A 339       8.923 -31.905  23.695  1.00 11.49           N  
ATOM   5015  CA  LYS A 339       9.443 -31.646  25.022  1.00 11.49           C  
ATOM   5016  C   LYS A 339       9.271 -32.855  25.917  1.00 11.49           C  
ATOM   5017  O   LYS A 339      10.125 -33.109  26.759  1.00 11.49           O  
ATOM   5018  CB  LYS A 339       8.838 -30.389  25.641  1.00 11.49           C  
ATOM   5019  CG  LYS A 339       9.287 -29.123  24.926  1.00 11.49           C  
ATOM   5020  CD  LYS A 339      10.821 -28.964  24.988  1.00 11.49           C  
ATOM   5021  CE  LYS A 339      11.265 -27.709  24.268  1.00 11.49           C  
ATOM   5022  NZ  LYS A 339      12.746 -27.559  24.221  1.00 11.49           N  
ATOM   5023  H   LYS A 339       8.055 -31.460  23.399  1.00 11.49           H  
ATOM   5024  HA  LYS A 339      10.506 -31.458  24.926  1.00 11.49           H  
ATOM   5025 1HB  LYS A 339       7.746 -30.444  25.584  1.00 11.49           H  
ATOM   5026 2HB  LYS A 339       9.116 -30.317  26.693  1.00 11.49           H  
ATOM   5027 1HG  LYS A 339       8.987 -29.184  23.882  1.00 11.49           H  
ATOM   5028 2HG  LYS A 339       8.807 -28.252  25.381  1.00 11.49           H  
ATOM   5029 1HD  LYS A 339      11.140 -28.909  26.032  1.00 11.49           H  
ATOM   5030 2HD  LYS A 339      11.297 -29.828  24.522  1.00 11.49           H  
ATOM   5031 1HE  LYS A 339      10.873 -27.732  23.249  1.00 11.49           H  
ATOM   5032 2HE  LYS A 339      10.859 -26.869  24.779  1.00 11.49           H  
ATOM   5033 1HZ  LYS A 339      12.977 -26.705  23.733  1.00 11.49           H  
ATOM   5034 2HZ  LYS A 339      13.110 -27.515  25.162  1.00 11.49           H  
ATOM   5035 3HZ  LYS A 339      13.151 -28.344  23.733  1.00 11.49           H  
ATOM   5036  N   SER A 340       8.218 -33.650  25.728  1.00 10.74           N  
ATOM   5037  CA  SER A 340       8.062 -34.833  26.560  1.00 10.74           C  
ATOM   5038  C   SER A 340       9.262 -35.751  26.325  1.00 10.74           C  
ATOM   5039  O   SER A 340       9.847 -36.286  27.274  1.00 10.74           O  
ATOM   5040  CB  SER A 340       6.771 -35.545  26.212  1.00 10.74           C  
ATOM   5041  OG  SER A 340       5.659 -34.742  26.518  1.00 10.74           O  
ATOM   5042  H   SER A 340       7.498 -33.423  25.043  1.00 10.74           H  
ATOM   5043  HA  SER A 340       8.043 -34.536  27.608  1.00 10.74           H  
ATOM   5044 1HB  SER A 340       6.764 -35.788  25.148  1.00 10.74           H  
ATOM   5045 2HB  SER A 340       6.709 -36.479  26.761  1.00 10.74           H  
ATOM   5046  HG  SER A 340       5.746 -33.951  25.937  1.00 10.74           H  
ATOM   5047  N   LYS A 341       9.663 -35.881  25.054  1.00  9.94           N  
ATOM   5048  CA  LYS A 341      10.816 -36.691  24.693  1.00  9.94           C  
ATOM   5049  C   LYS A 341      12.124 -36.062  25.197  1.00  9.94           C  
ATOM   5050  O   LYS A 341      13.012 -36.773  25.672  1.00  9.94           O  
ATOM   5051  CB  LYS A 341      10.849 -36.891  23.182  1.00  9.94           C  
ATOM   5052  CG  LYS A 341       9.741 -37.809  22.653  1.00  9.94           C  
ATOM   5053  CD  LYS A 341       9.809 -37.944  21.141  1.00  9.94           C  
ATOM   5054  CE  LYS A 341       8.733 -38.881  20.617  1.00  9.94           C  
ATOM   5055  NZ  LYS A 341       8.768 -38.989  19.132  1.00  9.94           N  
ATOM   5056  H   LYS A 341       9.126 -35.421  24.314  1.00  9.94           H  
ATOM   5057  HA  LYS A 341      10.709 -37.667  25.164  1.00  9.94           H  
ATOM   5058 1HB  LYS A 341      10.735 -35.920  22.690  1.00  9.94           H  
ATOM   5059 2HB  LYS A 341      11.811 -37.301  22.885  1.00  9.94           H  
ATOM   5060 1HG  LYS A 341       9.827 -38.794  23.113  1.00  9.94           H  
ATOM   5061 2HG  LYS A 341       8.772 -37.385  22.923  1.00  9.94           H  
ATOM   5062 1HD  LYS A 341       9.670 -36.957  20.691  1.00  9.94           H  
ATOM   5063 2HD  LYS A 341      10.786 -38.325  20.851  1.00  9.94           H  
ATOM   5064 1HE  LYS A 341       8.883 -39.870  21.047  1.00  9.94           H  
ATOM   5065 2HE  LYS A 341       7.757 -38.511  20.921  1.00  9.94           H  
ATOM   5066 1HZ  LYS A 341       8.043 -39.620  18.821  1.00  9.94           H  
ATOM   5067 2HZ  LYS A 341       8.619 -38.077  18.725  1.00  9.94           H  
ATOM   5068 3HZ  LYS A 341       9.669 -39.344  18.842  1.00  9.94           H  
ATOM   5069  N   TYR A 342      12.233 -34.731  25.119  1.00  9.17           N  
ATOM   5070  CA  TYR A 342      13.412 -34.005  25.593  1.00  9.17           C  
ATOM   5071  C   TYR A 342      13.579 -34.242  27.090  1.00  9.17           C  
ATOM   5072  O   TYR A 342      14.684 -34.519  27.565  1.00  9.17           O  
ATOM   5073  CB  TYR A 342      13.294 -32.520  25.278  1.00  9.17           C  
ATOM   5074  CG  TYR A 342      14.509 -31.692  25.578  1.00  9.17           C  
ATOM   5075  CD1 TYR A 342      15.583 -31.758  24.706  1.00  9.17           C  
ATOM   5076  CD2 TYR A 342      14.549 -30.838  26.671  1.00  9.17           C  
ATOM   5077  CE1 TYR A 342      16.698 -30.984  24.915  1.00  9.17           C  
ATOM   5078  CE2 TYR A 342      15.675 -30.050  26.880  1.00  9.17           C  
ATOM   5079  CZ  TYR A 342      16.748 -30.127  25.995  1.00  9.17           C  
ATOM   5080  OH  TYR A 342      17.867 -29.342  26.163  1.00  9.17           O  
ATOM   5081  H   TYR A 342      11.486 -34.194  24.680  1.00  9.17           H  
ATOM   5082  HA  TYR A 342      14.293 -34.399  25.089  1.00  9.17           H  
ATOM   5083 1HB  TYR A 342      13.035 -32.389  24.226  1.00  9.17           H  
ATOM   5084 2HB  TYR A 342      12.477 -32.113  25.863  1.00  9.17           H  
ATOM   5085  HD1 TYR A 342      15.539 -32.425  23.845  1.00  9.17           H  
ATOM   5086  HD2 TYR A 342      13.699 -30.783  27.351  1.00  9.17           H  
ATOM   5087  HE1 TYR A 342      17.537 -31.040  24.220  1.00  9.17           H  
ATOM   5088  HE2 TYR A 342      15.714 -29.368  27.731  1.00  9.17           H  
ATOM   5089  HH  TYR A 342      17.685 -28.657  26.808  1.00  9.17           H  
ATOM   5090  N   HIS A 343      12.476 -34.137  27.838  1.00  8.47           N  
ATOM   5091  CA  HIS A 343      12.514 -34.367  29.268  1.00  8.47           C  
ATOM   5092  C   HIS A 343      12.937 -35.807  29.519  1.00  8.47           C  
ATOM   5093  O   HIS A 343      13.757 -36.073  30.392  1.00  8.47           O  
ATOM   5094  CB  HIS A 343      11.140 -34.176  29.917  1.00  8.47           C  
ATOM   5095  CG  HIS A 343      10.610 -32.781  30.116  1.00  8.47           C  
ATOM   5096  ND1 HIS A 343      11.159 -31.907  31.017  1.00  8.47           N  
ATOM   5097  CD2 HIS A 343       9.544 -32.139  29.575  1.00  8.47           C  
ATOM   5098  CE1 HIS A 343      10.456 -30.787  31.024  1.00  8.47           C  
ATOM   5099  NE2 HIS A 343       9.478 -30.903  30.148  1.00  8.47           N  
ATOM   5100  H   HIS A 343      11.596 -33.890  27.398  1.00  8.47           H  
ATOM   5101  HA  HIS A 343      13.232 -33.700  29.740  1.00  8.47           H  
ATOM   5102 1HB  HIS A 343      10.394 -34.746  29.360  1.00  8.47           H  
ATOM   5103 2HB  HIS A 343      11.205 -34.598  30.891  1.00  8.47           H  
ATOM   5104  HD2 HIS A 343       8.856 -32.529  28.833  1.00  8.47           H  
ATOM   5105  HE1 HIS A 343      10.659 -29.923  31.646  1.00  8.47           H  
ATOM   5106  HE2 HIS A 343       8.766 -30.205  29.913  1.00  8.47           H  
ATOM   5107  N   ALA A 344      12.418 -36.752  28.732  1.00  7.94           N  
ATOM   5108  CA  ALA A 344      12.823 -38.134  28.915  1.00  7.94           C  
ATOM   5109  C   ALA A 344      14.332 -38.279  28.693  1.00  7.94           C  
ATOM   5110  O   ALA A 344      15.004 -38.994  29.441  1.00  7.94           O  
ATOM   5111  CB  ALA A 344      12.051 -39.020  27.969  1.00  7.94           C  
ATOM   5112  H   ALA A 344      11.715 -36.519  28.030  1.00  7.94           H  
ATOM   5113  HA  ALA A 344      12.599 -38.430  29.934  1.00  7.94           H  
ATOM   5114 1HB  ALA A 344      12.336 -40.049  28.115  1.00  7.94           H  
ATOM   5115 2HB  ALA A 344      10.997 -38.899  28.176  1.00  7.94           H  
ATOM   5116 3HB  ALA A 344      12.253 -38.743  26.948  1.00  7.94           H  
ATOM   5117  N   ALA A 345      14.886 -37.576  27.694  1.00  7.59           N  
ATOM   5118  CA  ALA A 345      16.328 -37.636  27.445  1.00  7.59           C  
ATOM   5119  C   ALA A 345      17.106 -37.087  28.645  1.00  7.59           C  
ATOM   5120  O   ALA A 345      18.115 -37.669  29.070  1.00  7.59           O  
ATOM   5121  CB  ALA A 345      16.670 -36.844  26.195  1.00  7.59           C  
ATOM   5122  H   ALA A 345      14.287 -37.023  27.085  1.00  7.59           H  
ATOM   5123  HA  ALA A 345      16.605 -38.675  27.298  1.00  7.59           H  
ATOM   5124 1HB  ALA A 345      17.738 -36.911  26.005  1.00  7.59           H  
ATOM   5125 2HB  ALA A 345      16.119 -37.254  25.349  1.00  7.59           H  
ATOM   5126 3HB  ALA A 345      16.395 -35.806  26.331  1.00  7.59           H  
ATOM   5127  N   TYR A 346      16.605 -36.003  29.233  1.00  7.43           N  
ATOM   5128  CA  TYR A 346      17.201 -35.410  30.425  1.00  7.43           C  
ATOM   5129  C   TYR A 346      17.255 -36.434  31.543  1.00  7.43           C  
ATOM   5130  O   TYR A 346      18.297 -36.674  32.168  1.00  7.43           O  
ATOM   5131  CB  TYR A 346      16.408 -34.186  30.879  1.00  7.43           C  
ATOM   5132  CG  TYR A 346      16.887 -33.635  32.154  1.00  7.43           C  
ATOM   5133  CD1 TYR A 346      17.993 -32.866  32.153  1.00  7.43           C  
ATOM   5134  CD2 TYR A 346      16.219 -33.918  33.346  1.00  7.43           C  
ATOM   5135  CE1 TYR A 346      18.463 -32.364  33.296  1.00  7.43           C  
ATOM   5136  CE2 TYR A 346      16.692 -33.404  34.522  1.00  7.43           C  
ATOM   5137  CZ  TYR A 346      17.831 -32.620  34.499  1.00  7.43           C  
ATOM   5138  OH  TYR A 346      18.339 -32.094  35.656  1.00  7.43           O  
ATOM   5139  H   TYR A 346      15.778 -35.560  28.822  1.00  7.43           H  
ATOM   5140  HA  TYR A 346      18.226 -35.110  30.191  1.00  7.43           H  
ATOM   5141 1HB  TYR A 346      16.466 -33.404  30.118  1.00  7.43           H  
ATOM   5142 2HB  TYR A 346      15.375 -34.435  31.001  1.00  7.43           H  
ATOM   5143  HD1 TYR A 346      18.512 -32.654  31.221  1.00  7.43           H  
ATOM   5144  HD2 TYR A 346      15.324 -34.540  33.337  1.00  7.43           H  
ATOM   5145  HE1 TYR A 346      19.340 -31.769  33.245  1.00  7.43           H  
ATOM   5146  HE2 TYR A 346      16.181 -33.611  35.459  1.00  7.43           H  
ATOM   5147  HH  TYR A 346      19.044 -31.478  35.434  1.00  7.43           H  
ATOM   5148  N   LEU A 347      16.111 -37.043  31.783  1.00  7.46           N  
ATOM   5149  CA  LEU A 347      15.960 -38.023  32.826  1.00  7.46           C  
ATOM   5150  C   LEU A 347      16.841 -39.225  32.607  1.00  7.46           C  
ATOM   5151  O   LEU A 347      17.403 -39.752  33.559  1.00  7.46           O  
ATOM   5152  CB  LEU A 347      14.517 -38.455  32.873  1.00  7.46           C  
ATOM   5153  CG  LEU A 347      13.601 -37.405  33.324  1.00  7.46           C  
ATOM   5154  CD1 LEU A 347      12.229 -37.856  33.147  1.00  7.46           C  
ATOM   5155  CD2 LEU A 347      13.888 -37.123  34.699  1.00  7.46           C  
ATOM   5156  H   LEU A 347      15.298 -36.800  31.214  1.00  7.46           H  
ATOM   5157  HA  LEU A 347      16.235 -37.554  33.773  1.00  7.46           H  
ATOM   5158 1HB  LEU A 347      14.212 -38.761  31.876  1.00  7.46           H  
ATOM   5159 2HB  LEU A 347      14.418 -39.304  33.543  1.00  7.46           H  
ATOM   5160  HG  LEU A 347      13.738 -36.502  32.751  1.00  7.46           H  
ATOM   5161 1HD1 LEU A 347      11.562 -37.085  33.505  1.00  7.46           H  
ATOM   5162 2HD1 LEU A 347      12.055 -38.036  32.105  1.00  7.46           H  
ATOM   5163 3HD1 LEU A 347      12.076 -38.762  33.702  1.00  7.46           H  
ATOM   5164 1HD2 LEU A 347      13.194 -36.360  35.010  1.00  7.46           H  
ATOM   5165 2HD2 LEU A 347      13.757 -38.021  35.291  1.00  7.46           H  
ATOM   5166 3HD2 LEU A 347      14.912 -36.770  34.805  1.00  7.46           H  
ATOM   5167  N   SER A 348      16.983 -39.642  31.346  1.00  7.66           N  
ATOM   5168  CA  SER A 348      17.785 -40.798  30.986  1.00  7.66           C  
ATOM   5169  C   SER A 348      19.241 -40.562  31.360  1.00  7.66           C  
ATOM   5170  O   SER A 348      19.912 -41.433  31.930  1.00  7.66           O  
ATOM   5171  CB  SER A 348      17.693 -41.003  29.505  1.00  7.66           C  
ATOM   5172  OG  SER A 348      16.379 -41.267  29.124  1.00  7.66           O  
ATOM   5173  H   SER A 348      16.470 -39.164  30.608  1.00  7.66           H  
ATOM   5174  HA  SER A 348      17.406 -41.675  31.516  1.00  7.66           H  
ATOM   5175 1HB  SER A 348      18.073 -40.139  28.975  1.00  7.66           H  
ATOM   5176 2HB  SER A 348      18.310 -41.832  29.255  1.00  7.66           H  
ATOM   5177  HG  SER A 348      15.856 -40.478  29.386  1.00  7.66           H  
ATOM   5178  N   TYR A 349      19.721 -39.350  31.077  1.00  8.00           N  
ATOM   5179  CA  TYR A 349      21.078 -38.987  31.441  1.00  8.00           C  
ATOM   5180  C   TYR A 349      21.248 -39.113  32.948  1.00  8.00           C  
ATOM   5181  O   TYR A 349      22.164 -39.790  33.433  1.00  8.00           O  
ATOM   5182  CB  TYR A 349      21.403 -37.564  30.991  1.00  8.00           C  
ATOM   5183  CG  TYR A 349      22.784 -37.100  31.408  1.00  8.00           C  
ATOM   5184  CD1 TYR A 349      23.899 -37.470  30.671  1.00  8.00           C  
ATOM   5185  CD2 TYR A 349      22.935 -36.313  32.543  1.00  8.00           C  
ATOM   5186  CE1 TYR A 349      25.156 -37.044  31.057  1.00  8.00           C  
ATOM   5187  CE2 TYR A 349      24.190 -35.893  32.930  1.00  8.00           C  
ATOM   5188  CZ  TYR A 349      25.298 -36.250  32.192  1.00  8.00           C  
ATOM   5189  OH  TYR A 349      26.552 -35.819  32.578  1.00  8.00           O  
ATOM   5190  H   TYR A 349      19.130 -38.677  30.582  1.00  8.00           H  
ATOM   5191  HA  TYR A 349      21.769 -39.678  30.971  1.00  8.00           H  
ATOM   5192 1HB  TYR A 349      21.330 -37.505  29.904  1.00  8.00           H  
ATOM   5193 2HB  TYR A 349      20.673 -36.873  31.401  1.00  8.00           H  
ATOM   5194  HD1 TYR A 349      23.784 -38.086  29.786  1.00  8.00           H  
ATOM   5195  HD2 TYR A 349      22.057 -36.024  33.124  1.00  8.00           H  
ATOM   5196  HE1 TYR A 349      26.031 -37.328  30.474  1.00  8.00           H  
ATOM   5197  HE2 TYR A 349      24.306 -35.274  33.817  1.00  8.00           H  
ATOM   5198  HH  TYR A 349      26.474 -35.270  33.365  1.00  8.00           H  
ATOM   5199  N   LEU A 350      20.338 -38.487  33.701  1.00  8.44           N  
ATOM   5200  CA  LEU A 350      20.453 -38.546  35.148  1.00  8.44           C  
ATOM   5201  C   LEU A 350      20.281 -39.963  35.672  1.00  8.44           C  
ATOM   5202  O   LEU A 350      20.931 -40.355  36.636  1.00  8.44           O  
ATOM   5203  CB  LEU A 350      19.413 -37.675  35.834  1.00  8.44           C  
ATOM   5204  CG  LEU A 350      19.533 -36.186  35.702  1.00  8.44           C  
ATOM   5205  CD1 LEU A 350      18.369 -35.616  36.421  1.00  8.44           C  
ATOM   5206  CD2 LEU A 350      20.845 -35.689  36.279  1.00  8.44           C  
ATOM   5207  H   LEU A 350      19.586 -37.954  33.255  1.00  8.44           H  
ATOM   5208  HA  LEU A 350      21.441 -38.192  35.425  1.00  8.44           H  
ATOM   5209 1HB  LEU A 350      18.440 -37.944  35.423  1.00  8.44           H  
ATOM   5210 2HB  LEU A 350      19.417 -37.907  36.897  1.00  8.44           H  
ATOM   5211  HG  LEU A 350      19.469 -35.890  34.647  1.00  8.44           H  
ATOM   5212 1HD1 LEU A 350      18.402 -34.550  36.374  1.00  8.44           H  
ATOM   5213 2HD1 LEU A 350      17.442 -35.983  35.980  1.00  8.44           H  
ATOM   5214 3HD1 LEU A 350      18.428 -35.928  37.458  1.00  8.44           H  
ATOM   5215 1HD2 LEU A 350      20.888 -34.601  36.183  1.00  8.44           H  
ATOM   5216 2HD2 LEU A 350      20.909 -35.967  37.331  1.00  8.44           H  
ATOM   5217 3HD2 LEU A 350      21.676 -36.134  35.731  1.00  8.44           H  
ATOM   5218  N   ALA A 351      19.406 -40.752  35.052  1.00  8.90           N  
ATOM   5219  CA  ALA A 351      19.182 -42.116  35.498  1.00  8.90           C  
ATOM   5220  C   ALA A 351      20.461 -42.927  35.388  1.00  8.90           C  
ATOM   5221  O   ALA A 351      20.738 -43.776  36.229  1.00  8.90           O  
ATOM   5222  CB  ALA A 351      18.087 -42.774  34.685  1.00  8.90           C  
ATOM   5223  H   ALA A 351      18.875 -40.398  34.270  1.00  8.90           H  
ATOM   5224  HA  ALA A 351      18.878 -42.082  36.534  1.00  8.90           H  
ATOM   5225 1HB  ALA A 351      17.923 -43.786  35.050  1.00  8.90           H  
ATOM   5226 2HB  ALA A 351      17.166 -42.197  34.779  1.00  8.90           H  
ATOM   5227 3HB  ALA A 351      18.388 -42.808  33.640  1.00  8.90           H  
ATOM   5228  N   SER A 352      21.236 -42.662  34.342  1.00  9.31           N  
ATOM   5229  CA  SER A 352      22.489 -43.351  34.114  1.00  9.31           C  
ATOM   5230  C   SER A 352      23.593 -42.901  35.073  1.00  9.31           C  
ATOM   5231  O   SER A 352      24.408 -43.718  35.509  1.00  9.31           O  
ATOM   5232  CB  SER A 352      22.923 -43.134  32.683  1.00  9.31           C  
ATOM   5233  OG  SER A 352      22.017 -43.736  31.798  1.00  9.31           O  
ATOM   5234  H   SER A 352      20.925 -41.970  33.657  1.00  9.31           H  
ATOM   5235  HA  SER A 352      22.318 -44.415  34.267  1.00  9.31           H  
ATOM   5236 1HB  SER A 352      22.976 -42.065  32.476  1.00  9.31           H  
ATOM   5237 2HB  SER A 352      23.913 -43.546  32.537  1.00  9.31           H  
ATOM   5238  HG  SER A 352      21.232 -43.149  31.797  1.00  9.31           H  
ATOM   5239  N   LYS A 353      23.623 -41.603  35.401  1.00  9.53           N  
ATOM   5240  CA  LYS A 353      24.678 -41.057  36.260  1.00  9.53           C  
ATOM   5241  C   LYS A 353      24.389 -41.143  37.769  1.00  9.53           C  
ATOM   5242  O   LYS A 353      25.288 -41.435  38.560  1.00  9.53           O  
ATOM   5243  CB  LYS A 353      24.905 -39.586  35.896  1.00  9.53           C  
ATOM   5244  CG  LYS A 353      25.416 -39.331  34.483  1.00  9.53           C  
ATOM   5245  CD  LYS A 353      26.806 -39.902  34.264  1.00  9.53           C  
ATOM   5246  CE  LYS A 353      27.335 -39.537  32.879  1.00  9.53           C  
ATOM   5247  NZ  LYS A 353      28.685 -40.115  32.628  1.00  9.53           N  
ATOM   5248  H   LYS A 353      22.930 -40.980  34.985  1.00  9.53           H  
ATOM   5249  HA  LYS A 353      25.593 -41.615  36.064  1.00  9.53           H  
ATOM   5250 1HB  LYS A 353      23.959 -39.048  35.995  1.00  9.53           H  
ATOM   5251 2HB  LYS A 353      25.608 -39.143  36.598  1.00  9.53           H  
ATOM   5252 1HG  LYS A 353      24.726 -39.778  33.765  1.00  9.53           H  
ATOM   5253 2HG  LYS A 353      25.443 -38.262  34.307  1.00  9.53           H  
ATOM   5254 1HD  LYS A 353      27.485 -39.503  35.016  1.00  9.53           H  
ATOM   5255 2HD  LYS A 353      26.773 -40.987  34.361  1.00  9.53           H  
ATOM   5256 1HE  LYS A 353      26.639 -39.902  32.124  1.00  9.53           H  
ATOM   5257 2HE  LYS A 353      27.399 -38.454  32.802  1.00  9.53           H  
ATOM   5258 1HZ  LYS A 353      28.996 -39.843  31.705  1.00  9.53           H  
ATOM   5259 2HZ  LYS A 353      29.333 -39.764  33.318  1.00  9.53           H  
ATOM   5260 3HZ  LYS A 353      28.639 -41.119  32.685  1.00  9.53           H  
ATOM   5261  N   SER A 354      23.150 -40.869  38.165  1.00  9.51           N  
ATOM   5262  CA  SER A 354      22.730 -40.864  39.560  1.00  9.51           C  
ATOM   5263  C   SER A 354      21.268 -41.310  39.681  1.00  9.51           C  
ATOM   5264  O   SER A 354      20.397 -40.472  39.942  1.00  9.51           O  
ATOM   5265  CB  SER A 354      22.889 -39.475  40.146  1.00  9.51           C  
ATOM   5266  OG  SER A 354      22.628 -39.476  41.526  1.00  9.51           O  
ATOM   5267  H   SER A 354      22.456 -40.651  37.464  1.00  9.51           H  
ATOM   5268  HA  SER A 354      23.375 -41.538  40.122  1.00  9.51           H  
ATOM   5269 1HB  SER A 354      23.906 -39.121  39.968  1.00  9.51           H  
ATOM   5270 2HB  SER A 354      22.209 -38.792  39.640  1.00  9.51           H  
ATOM   5271  HG  SER A 354      22.682 -38.559  41.808  1.00  9.51           H  
ATOM   5272  N   PRO A 355      20.984 -42.624  39.561  1.00  9.26           N  
ATOM   5273  CA  PRO A 355      19.657 -43.222  39.437  1.00  9.26           C  
ATOM   5274  C   PRO A 355      18.602 -42.705  40.404  1.00  9.26           C  
ATOM   5275  O   PRO A 355      17.443 -42.518  40.036  1.00  9.26           O  
ATOM   5276  CB  PRO A 355      19.960 -44.699  39.725  1.00  9.26           C  
ATOM   5277  CG  PRO A 355      21.377 -44.896  39.233  1.00  9.26           C  
ATOM   5278  CD  PRO A 355      22.089 -43.619  39.593  1.00  9.26           C  
ATOM   5279  HA  PRO A 355      19.314 -43.110  38.406  1.00  9.26           H  
ATOM   5280 1HB  PRO A 355      19.848 -44.906  40.798  1.00  9.26           H  
ATOM   5281 2HB  PRO A 355      19.235 -45.335  39.200  1.00  9.26           H  
ATOM   5282 1HG  PRO A 355      21.831 -45.780  39.701  1.00  9.26           H  
ATOM   5283 2HG  PRO A 355      21.384 -45.082  38.154  1.00  9.26           H  
ATOM   5284 1HD  PRO A 355      22.545 -43.688  40.587  1.00  9.26           H  
ATOM   5285 2HD  PRO A 355      22.829 -43.422  38.803  1.00  9.26           H  
ATOM   5286  N   GLY A 356      18.991 -42.409  41.645  1.00  8.79           N  
ATOM   5287  CA  GLY A 356      18.022 -41.919  42.624  1.00  8.79           C  
ATOM   5288  C   GLY A 356      17.425 -40.568  42.250  1.00  8.79           C  
ATOM   5289  O   GLY A 356      16.256 -40.286  42.535  1.00  8.79           O  
ATOM   5290  H   GLY A 356      19.948 -42.544  41.926  1.00  8.79           H  
ATOM   5291 1HA  GLY A 356      17.219 -42.652  42.731  1.00  8.79           H  
ATOM   5292 2HA  GLY A 356      18.510 -41.841  43.593  1.00  8.79           H  
ATOM   5293  N   LYS A 357      18.228 -39.712  41.622  1.00  8.17           N  
ATOM   5294  CA  LYS A 357      17.759 -38.368  41.343  1.00  8.17           C  
ATOM   5295  C   LYS A 357      17.140 -38.369  39.972  1.00  8.17           C  
ATOM   5296  O   LYS A 357      16.226 -37.594  39.691  1.00  8.17           O  
ATOM   5297  CB  LYS A 357      18.881 -37.361  41.523  1.00  8.17           C  
ATOM   5298  CG  LYS A 357      19.445 -37.431  42.958  1.00  8.17           C  
ATOM   5299  CD  LYS A 357      18.327 -37.243  44.016  1.00  8.17           C  
ATOM   5300  CE  LYS A 357      18.875 -37.334  45.457  1.00  8.17           C  
ATOM   5301  NZ  LYS A 357      17.782 -37.239  46.477  1.00  8.17           N  
ATOM   5302  H   LYS A 357      19.159 -39.998  41.327  1.00  8.17           H  
ATOM   5303  HA  LYS A 357      16.978 -38.113  42.057  1.00  8.17           H  
ATOM   5304 1HB  LYS A 357      19.688 -37.571  40.812  1.00  8.17           H  
ATOM   5305 2HB  LYS A 357      18.512 -36.356  41.331  1.00  8.17           H  
ATOM   5306 1HG  LYS A 357      19.915 -38.402  43.109  1.00  8.17           H  
ATOM   5307 2HG  LYS A 357      20.206 -36.658  43.090  1.00  8.17           H  
ATOM   5308 1HD  LYS A 357      17.844 -36.278  43.878  1.00  8.17           H  
ATOM   5309 2HD  LYS A 357      17.574 -38.019  43.884  1.00  8.17           H  
ATOM   5310 1HE  LYS A 357      19.391 -38.284  45.581  1.00  8.17           H  
ATOM   5311 2HE  LYS A 357      19.583 -36.527  45.629  1.00  8.17           H  
ATOM   5312 1HZ  LYS A 357      18.179 -37.302  47.404  1.00  8.17           H  
ATOM   5313 2HZ  LYS A 357      17.304 -36.358  46.372  1.00  8.17           H  
ATOM   5314 3HZ  LYS A 357      17.125 -37.994  46.339  1.00  8.17           H  
ATOM   5315  N   GLY A 358      17.587 -39.310  39.145  1.00  7.51           N  
ATOM   5316  CA  GLY A 358      16.984 -39.494  37.836  1.00  7.51           C  
ATOM   5317  C   GLY A 358      15.515 -39.808  38.092  1.00  7.51           C  
ATOM   5318  O   GLY A 358      14.619 -39.148  37.559  1.00  7.51           O  
ATOM   5319  H   GLY A 358      18.375 -39.895  39.434  1.00  7.51           H  
ATOM   5320 1HA  GLY A 358      17.077 -38.589  37.243  1.00  7.51           H  
ATOM   5321 2HA  GLY A 358      17.469 -40.312  37.310  1.00  7.51           H  
ATOM   5322  N   LEU A 359      15.276 -40.791  38.963  1.00  6.93           N  
ATOM   5323  CA  LEU A 359      13.927 -41.187  39.327  1.00  6.93           C  
ATOM   5324  C   LEU A 359      13.145 -40.070  40.022  1.00  6.93           C  
ATOM   5325  O   LEU A 359      11.956 -39.897  39.740  1.00  6.93           O  
ATOM   5326  CB  LEU A 359      13.994 -42.413  40.240  1.00  6.93           C  
ATOM   5327  CG  LEU A 359      14.460 -43.690  39.546  1.00  6.93           C  
ATOM   5328  CD1 LEU A 359      14.688 -44.773  40.584  1.00  6.93           C  
ATOM   5329  CD2 LEU A 359      13.414 -44.106  38.527  1.00  6.93           C  
ATOM   5330  H   LEU A 359      16.062 -41.301  39.372  1.00  6.93           H  
ATOM   5331  HA  LEU A 359      13.401 -41.465  38.418  1.00  6.93           H  
ATOM   5332 1HB  LEU A 359      14.695 -42.201  41.050  1.00  6.93           H  
ATOM   5333 2HB  LEU A 359      13.011 -42.595  40.666  1.00  6.93           H  
ATOM   5334  HG  LEU A 359      15.401 -43.505  39.039  1.00  6.93           H  
ATOM   5335 1HD1 LEU A 359      15.032 -45.680  40.091  1.00  6.93           H  
ATOM   5336 2HD1 LEU A 359      15.447 -44.433  41.292  1.00  6.93           H  
ATOM   5337 3HD1 LEU A 359      13.759 -44.974  41.112  1.00  6.93           H  
ATOM   5338 1HD2 LEU A 359      13.742 -45.013  38.020  1.00  6.93           H  
ATOM   5339 2HD2 LEU A 359      12.468 -44.293  39.034  1.00  6.93           H  
ATOM   5340 3HD2 LEU A 359      13.284 -43.308  37.796  1.00  6.93           H  
ATOM   5341  N   ALA A 360      13.782 -39.281  40.903  1.00  6.47           N  
ATOM   5342  CA  ALA A 360      13.039 -38.191  41.536  1.00  6.47           C  
ATOM   5343  C   ALA A 360      12.528 -37.202  40.497  1.00  6.47           C  
ATOM   5344  O   ALA A 360      11.350 -36.831  40.513  1.00  6.47           O  
ATOM   5345  CB  ALA A 360      13.912 -37.455  42.531  1.00  6.47           C  
ATOM   5346  H   ALA A 360      14.752 -39.461  41.167  1.00  6.47           H  
ATOM   5347  HA  ALA A 360      12.180 -38.620  42.053  1.00  6.47           H  
ATOM   5348 1HB  ALA A 360      13.334 -36.659  43.003  1.00  6.47           H  
ATOM   5349 2HB  ALA A 360      14.266 -38.154  43.289  1.00  6.47           H  
ATOM   5350 3HB  ALA A 360      14.763 -37.023  42.007  1.00  6.47           H  
ATOM   5351  N   TYR A 361      13.374 -36.860  39.521  1.00  6.15           N  
ATOM   5352  CA  TYR A 361      12.933 -35.936  38.490  1.00  6.15           C  
ATOM   5353  C   TYR A 361      11.897 -36.596  37.588  1.00  6.15           C  
ATOM   5354  O   TYR A 361      10.982 -35.927  37.102  1.00  6.15           O  
ATOM   5355  CB  TYR A 361      14.106 -35.421  37.643  1.00  6.15           C  
ATOM   5356  CG  TYR A 361      14.946 -34.255  38.158  1.00  6.15           C  
ATOM   5357  CD1 TYR A 361      16.215 -34.443  38.671  1.00  6.15           C  
ATOM   5358  CD2 TYR A 361      14.451 -32.967  38.016  1.00  6.15           C  
ATOM   5359  CE1 TYR A 361      16.990 -33.358  39.043  1.00  6.15           C  
ATOM   5360  CE2 TYR A 361      15.216 -31.883  38.386  1.00  6.15           C  
ATOM   5361  CZ  TYR A 361      16.487 -32.077  38.891  1.00  6.15           C  
ATOM   5362  OH  TYR A 361      17.254 -31.000  39.244  1.00  6.15           O  
ATOM   5363  H   TYR A 361      14.336 -37.209  39.522  1.00  6.15           H  
ATOM   5364  HA  TYR A 361      12.460 -35.088  38.974  1.00  6.15           H  
ATOM   5365 1HB  TYR A 361      14.783 -36.259  37.446  1.00  6.15           H  
ATOM   5366 2HB  TYR A 361      13.712 -35.096  36.702  1.00  6.15           H  
ATOM   5367  HD1 TYR A 361      16.612 -35.439  38.769  1.00  6.15           H  
ATOM   5368  HD2 TYR A 361      13.456 -32.812  37.596  1.00  6.15           H  
ATOM   5369  HE1 TYR A 361      17.994 -33.515  39.438  1.00  6.15           H  
ATOM   5370  HE2 TYR A 361      14.824 -30.872  38.266  1.00  6.15           H  
ATOM   5371  HH  TYR A 361      18.137 -31.302  39.472  1.00  6.15           H  
ATOM   5372  N   ALA A 362      12.021 -37.908  37.355  1.00  5.99           N  
ATOM   5373  CA  ALA A 362      11.046 -38.588  36.518  1.00  5.99           C  
ATOM   5374  C   ALA A 362       9.688 -38.522  37.155  1.00  5.99           C  
ATOM   5375  O   ALA A 362       8.690 -38.268  36.480  1.00  5.99           O  
ATOM   5376  CB  ALA A 362      11.435 -40.034  36.295  1.00  5.99           C  
ATOM   5377  H   ALA A 362      12.813 -38.425  37.736  1.00  5.99           H  
ATOM   5378  HA  ALA A 362      10.989 -38.067  35.575  1.00  5.99           H  
ATOM   5379 1HB  ALA A 362      10.695 -40.510  35.659  1.00  5.99           H  
ATOM   5380 2HB  ALA A 362      12.413 -40.078  35.820  1.00  5.99           H  
ATOM   5381 3HB  ALA A 362      11.475 -40.545  37.249  1.00  5.99           H  
ATOM   5382  N   ALA A 363       9.643 -38.699  38.474  1.00  5.98           N  
ATOM   5383  CA  ALA A 363       8.382 -38.621  39.172  1.00  5.98           C  
ATOM   5384  C   ALA A 363       7.790 -37.243  39.005  1.00  5.98           C  
ATOM   5385  O   ALA A 363       6.613 -37.100  38.686  1.00  5.98           O  
ATOM   5386  CB  ALA A 363       8.575 -38.918  40.646  1.00  5.98           C  
ATOM   5387  H   ALA A 363      10.498 -38.919  38.988  1.00  5.98           H  
ATOM   5388  HA  ALA A 363       7.701 -39.349  38.735  1.00  5.98           H  
ATOM   5389 1HB  ALA A 363       7.616 -38.862  41.156  1.00  5.98           H  
ATOM   5390 2HB  ALA A 363       8.997 -39.915  40.762  1.00  5.98           H  
ATOM   5391 3HB  ALA A 363       9.258 -38.185  41.075  1.00  5.98           H  
ATOM   5392  N   TYR A 364       8.630 -36.214  39.113  1.00  6.11           N  
ATOM   5393  CA  TYR A 364       8.139 -34.851  38.994  1.00  6.11           C  
ATOM   5394  C   TYR A 364       7.552 -34.625  37.610  1.00  6.11           C  
ATOM   5395  O   TYR A 364       6.502 -33.995  37.455  1.00  6.11           O  
ATOM   5396  CB  TYR A 364       9.282 -33.869  39.243  1.00  6.11           C  
ATOM   5397  CG  TYR A 364       9.833 -33.966  40.635  1.00  6.11           C  
ATOM   5398  CD1 TYR A 364      11.101 -33.475  40.918  1.00  6.11           C  
ATOM   5399  CD2 TYR A 364       9.093 -34.598  41.623  1.00  6.11           C  
ATOM   5400  CE1 TYR A 364      11.619 -33.611  42.180  1.00  6.11           C  
ATOM   5401  CE2 TYR A 364       9.617 -34.731  42.888  1.00  6.11           C  
ATOM   5402  CZ  TYR A 364      10.877 -34.238  43.166  1.00  6.11           C  
ATOM   5403  OH  TYR A 364      11.404 -34.374  44.427  1.00  6.11           O  
ATOM   5404  H   TYR A 364       9.608 -36.385  39.354  1.00  6.11           H  
ATOM   5405  HA  TYR A 364       7.351 -34.693  39.729  1.00  6.11           H  
ATOM   5406 1HB  TYR A 364      10.091 -34.071  38.549  1.00  6.11           H  
ATOM   5407 2HB  TYR A 364       8.955 -32.855  39.061  1.00  6.11           H  
ATOM   5408  HD1 TYR A 364      11.687 -32.990  40.137  1.00  6.11           H  
ATOM   5409  HD2 TYR A 364       8.104 -34.993  41.398  1.00  6.11           H  
ATOM   5410  HE1 TYR A 364      12.607 -33.238  42.408  1.00  6.11           H  
ATOM   5411  HE2 TYR A 364       9.041 -35.227  43.667  1.00  6.11           H  
ATOM   5412  HH  TYR A 364      10.770 -34.828  44.988  1.00  6.11           H  
ATOM   5413  N   LEU A 365       8.215 -35.170  36.595  1.00  6.35           N  
ATOM   5414  CA  LEU A 365       7.755 -35.016  35.229  1.00  6.35           C  
ATOM   5415  C   LEU A 365       6.401 -35.673  35.015  1.00  6.35           C  
ATOM   5416  O   LEU A 365       5.469 -35.041  34.518  1.00  6.35           O  
ATOM   5417  CB  LEU A 365       8.727 -35.669  34.259  1.00  6.35           C  
ATOM   5418  CG  LEU A 365       8.306 -35.572  32.833  1.00  6.35           C  
ATOM   5419  CD1 LEU A 365       8.314 -34.108  32.440  1.00  6.35           C  
ATOM   5420  CD2 LEU A 365       9.186 -36.412  31.980  1.00  6.35           C  
ATOM   5421  H   LEU A 365       9.083 -35.673  36.780  1.00  6.35           H  
ATOM   5422  HA  LEU A 365       7.669 -33.954  35.010  1.00  6.35           H  
ATOM   5423 1HB  LEU A 365       9.703 -35.199  34.369  1.00  6.35           H  
ATOM   5424 2HB  LEU A 365       8.823 -36.720  34.508  1.00  6.35           H  
ATOM   5425  HG  LEU A 365       7.300 -35.932  32.743  1.00  6.35           H  
ATOM   5426 1HD1 LEU A 365       7.995 -33.997  31.411  1.00  6.35           H  
ATOM   5427 2HD1 LEU A 365       7.641 -33.549  33.088  1.00  6.35           H  
ATOM   5428 3HD1 LEU A 365       9.322 -33.721  32.546  1.00  6.35           H  
ATOM   5429 1HD2 LEU A 365       8.865 -36.349  30.942  1.00  6.35           H  
ATOM   5430 2HD2 LEU A 365      10.190 -36.073  32.068  1.00  6.35           H  
ATOM   5431 3HD2 LEU A 365       9.114 -37.432  32.322  1.00  6.35           H  
ATOM   5432  N   VAL A 366       6.286 -36.937  35.413  1.00  6.69           N  
ATOM   5433  CA  VAL A 366       5.069 -37.704  35.201  1.00  6.69           C  
ATOM   5434  C   VAL A 366       3.898 -37.076  35.954  1.00  6.69           C  
ATOM   5435  O   VAL A 366       2.786 -36.961  35.411  1.00  6.69           O  
ATOM   5436  CB  VAL A 366       5.294 -39.170  35.614  1.00  6.69           C  
ATOM   5437  CG1 VAL A 366       3.990 -39.929  35.589  1.00  6.69           C  
ATOM   5438  CG2 VAL A 366       6.313 -39.814  34.648  1.00  6.69           C  
ATOM   5439  H   VAL A 366       7.089 -37.389  35.857  1.00  6.69           H  
ATOM   5440  HA  VAL A 366       4.840 -37.689  34.136  1.00  6.69           H  
ATOM   5441  HB  VAL A 366       5.686 -39.200  36.634  1.00  6.69           H  
ATOM   5442 1HG1 VAL A 366       4.158 -40.963  35.890  1.00  6.69           H  
ATOM   5443 2HG1 VAL A 366       3.304 -39.453  36.279  1.00  6.69           H  
ATOM   5444 3HG1 VAL A 366       3.565 -39.919  34.605  1.00  6.69           H  
ATOM   5445 1HG2 VAL A 366       6.487 -40.847  34.941  1.00  6.69           H  
ATOM   5446 2HG2 VAL A 366       5.927 -39.784  33.641  1.00  6.69           H  
ATOM   5447 3HG2 VAL A 366       7.249 -39.263  34.687  1.00  6.69           H  
ATOM   5448  N   ILE A 367       4.151 -36.643  37.193  1.00  7.09           N  
ATOM   5449  CA  ILE A 367       3.148 -35.984  38.015  1.00  7.09           C  
ATOM   5450  C   ILE A 367       2.646 -34.707  37.379  1.00  7.09           C  
ATOM   5451  O   ILE A 367       1.447 -34.459  37.374  1.00  7.09           O  
ATOM   5452  CB  ILE A 367       3.694 -35.634  39.409  1.00  7.09           C  
ATOM   5453  CG1 ILE A 367       3.954 -36.909  40.223  1.00  7.09           C  
ATOM   5454  CG2 ILE A 367       2.729 -34.689  40.133  1.00  7.09           C  
ATOM   5455  CD1 ILE A 367       4.794 -36.670  41.463  1.00  7.09           C  
ATOM   5456  H   ILE A 367       5.087 -36.770  37.589  1.00  7.09           H  
ATOM   5457  HA  ILE A 367       2.300 -36.663  38.129  1.00  7.09           H  
ATOM   5458  HB  ILE A 367       4.660 -35.132  39.289  1.00  7.09           H  
ATOM   5459 1HG1 ILE A 367       2.998 -37.325  40.536  1.00  7.09           H  
ATOM   5460 2HG1 ILE A 367       4.451 -37.639  39.594  1.00  7.09           H  
ATOM   5461 1HG2 ILE A 367       3.143 -34.430  41.105  1.00  7.09           H  
ATOM   5462 2HG2 ILE A 367       2.593 -33.781  39.546  1.00  7.09           H  
ATOM   5463 3HG2 ILE A 367       1.768 -35.183  40.265  1.00  7.09           H  
ATOM   5464 1HD1 ILE A 367       4.936 -37.611  41.991  1.00  7.09           H  
ATOM   5465 2HD1 ILE A 367       5.765 -36.271  41.166  1.00  7.09           H  
ATOM   5466 3HD1 ILE A 367       4.291 -35.959  42.113  1.00  7.09           H  
ATOM   5467  N   MET A 368       3.557 -33.870  36.865  1.00  7.53           N  
ATOM   5468  CA  MET A 368       3.097 -32.635  36.256  1.00  7.53           C  
ATOM   5469  C   MET A 368       2.519 -32.826  34.852  1.00  7.53           C  
ATOM   5470  O   MET A 368       1.622 -32.088  34.455  1.00  7.53           O  
ATOM   5471  CB  MET A 368       4.215 -31.604  36.258  1.00  7.53           C  
ATOM   5472  CG  MET A 368       4.599 -31.167  37.664  1.00  7.53           C  
ATOM   5473  SD  MET A 368       3.181 -30.629  38.627  1.00  7.53           S  
ATOM   5474  CE  MET A 368       2.661 -29.150  37.800  1.00  7.53           C  
ATOM   5475  H   MET A 368       4.554 -34.080  36.908  1.00  7.53           H  
ATOM   5476  HA  MET A 368       2.297 -32.237  36.876  1.00  7.53           H  
ATOM   5477 1HB  MET A 368       5.102 -32.036  35.786  1.00  7.53           H  
ATOM   5478 2HB  MET A 368       3.918 -30.728  35.683  1.00  7.53           H  
ATOM   5479 1HG  MET A 368       5.078 -31.997  38.184  1.00  7.53           H  
ATOM   5480 2HG  MET A 368       5.312 -30.339  37.609  1.00  7.53           H  
ATOM   5481 1HE  MET A 368       1.796 -28.733  38.312  1.00  7.53           H  
ATOM   5482 2HE  MET A 368       3.473 -28.422  37.812  1.00  7.53           H  
ATOM   5483 3HE  MET A 368       2.393 -29.378  36.769  1.00  7.53           H  
ATOM   5484  N   ILE A 369       2.971 -33.817  34.087  1.00  7.98           N  
ATOM   5485  CA  ILE A 369       2.362 -34.000  32.771  1.00  7.98           C  
ATOM   5486  C   ILE A 369       0.921 -34.457  32.884  1.00  7.98           C  
ATOM   5487  O   ILE A 369       0.028 -33.850  32.287  1.00  7.98           O  
ATOM   5488  CB  ILE A 369       3.116 -35.020  31.880  1.00  7.98           C  
ATOM   5489  CG1 ILE A 369       4.470 -34.502  31.460  1.00  7.98           C  
ATOM   5490  CG2 ILE A 369       2.293 -35.412  30.658  1.00  7.98           C  
ATOM   5491  CD1 ILE A 369       5.305 -35.577  30.808  1.00  7.98           C  
ATOM   5492  H   ILE A 369       3.739 -34.415  34.391  1.00  7.98           H  
ATOM   5493  HA  ILE A 369       2.368 -33.041  32.257  1.00  7.98           H  
ATOM   5494  HB  ILE A 369       3.304 -35.920  32.475  1.00  7.98           H  
ATOM   5495 1HG1 ILE A 369       4.334 -33.688  30.751  1.00  7.98           H  
ATOM   5496 2HG1 ILE A 369       4.999 -34.117  32.324  1.00  7.98           H  
ATOM   5497 1HG2 ILE A 369       2.838 -36.155  30.073  1.00  7.98           H  
ATOM   5498 2HG2 ILE A 369       1.356 -35.840  30.984  1.00  7.98           H  
ATOM   5499 3HG2 ILE A 369       2.106 -34.534  30.042  1.00  7.98           H  
ATOM   5500 1HD1 ILE A 369       6.260 -35.175  30.505  1.00  7.98           H  
ATOM   5501 2HD1 ILE A 369       5.453 -36.383  31.513  1.00  7.98           H  
ATOM   5502 3HD1 ILE A 369       4.784 -35.954  29.932  1.00  7.98           H  
ATOM   5503  N   THR A 370       0.691 -35.492  33.690  1.00  8.45           N  
ATOM   5504  CA  THR A 370      -0.625 -36.088  33.836  1.00  8.45           C  
ATOM   5505  C   THR A 370      -1.812 -35.066  33.863  1.00  8.45           C  
ATOM   5506  O   THR A 370      -2.565 -35.024  32.889  1.00  8.45           O  
ATOM   5507  CB  THR A 370      -0.632 -37.048  35.044  1.00  8.45           C  
ATOM   5508  OG1 THR A 370       0.367 -38.044  34.859  1.00  8.45           O  
ATOM   5509  CG2 THR A 370      -1.965 -37.710  35.126  1.00  8.45           C  
ATOM   5510  H   THR A 370       1.473 -35.920  34.197  1.00  8.45           H  
ATOM   5511  HA  THR A 370      -0.784 -36.721  32.963  1.00  8.45           H  
ATOM   5512  HB  THR A 370      -0.420 -36.543  35.947  1.00  8.45           H  
ATOM   5513  HG1 THR A 370       1.257 -37.614  34.902  1.00  8.45           H  
ATOM   5514 1HG2 THR A 370      -1.985 -38.403  35.968  1.00  8.45           H  
ATOM   5515 2HG2 THR A 370      -2.715 -36.966  35.250  1.00  8.45           H  
ATOM   5516 3HG2 THR A 370      -2.157 -38.245  34.228  1.00  8.45           H  
ATOM   5517  N   PRO A 371      -1.963 -34.157  34.857  1.00  8.93           N  
ATOM   5518  CA  PRO A 371      -3.073 -33.230  35.012  1.00  8.93           C  
ATOM   5519  C   PRO A 371      -3.226 -32.213  33.903  1.00  8.93           C  
ATOM   5520  O   PRO A 371      -4.280 -31.594  33.790  1.00  8.93           O  
ATOM   5521  CB  PRO A 371      -2.730 -32.502  36.299  1.00  8.93           C  
ATOM   5522  CG  PRO A 371      -1.277 -32.644  36.412  1.00  8.93           C  
ATOM   5523  CD  PRO A 371      -0.964 -33.967  35.877  1.00  8.93           C  
ATOM   5524  HA  PRO A 371      -3.999 -33.807  35.124  1.00  8.93           H  
ATOM   5525 1HB  PRO A 371      -3.034 -31.447  36.215  1.00  8.93           H  
ATOM   5526 2HB  PRO A 371      -3.286 -32.920  37.153  1.00  8.93           H  
ATOM   5527 1HG  PRO A 371      -0.753 -31.832  35.877  1.00  8.93           H  
ATOM   5528 2HG  PRO A 371      -0.988 -32.588  37.431  1.00  8.93           H  
ATOM   5529 1HD  PRO A 371       0.018 -33.919  35.491  1.00  8.93           H  
ATOM   5530 2HD  PRO A 371      -1.073 -34.674  36.694  1.00  8.93           H  
ATOM   5531  N   HIS A 372      -2.186 -31.988  33.109  1.00  9.42           N  
ATOM   5532  CA  HIS A 372      -2.313 -31.008  32.050  1.00  9.42           C  
ATOM   5533  C   HIS A 372      -2.455 -31.752  30.710  1.00  9.42           C  
ATOM   5534  O   HIS A 372      -2.795 -31.153  29.687  1.00  9.42           O  
ATOM   5535  CB  HIS A 372      -1.100 -30.059  32.043  1.00  9.42           C  
ATOM   5536  CG  HIS A 372      -0.903 -29.204  33.348  1.00  9.42           C  
ATOM   5537  ND1 HIS A 372      -1.747 -28.159  33.727  1.00  9.42           N  
ATOM   5538  CD2 HIS A 372       0.051 -29.267  34.307  1.00  9.42           C  
ATOM   5539  CE1 HIS A 372      -1.305 -27.635  34.862  1.00  9.42           C  
ATOM   5540  NE2 HIS A 372      -0.226 -28.290  35.228  1.00  9.42           N  
ATOM   5541  H   HIS A 372      -1.318 -32.515  33.183  1.00  9.42           H  
ATOM   5542  HA  HIS A 372      -3.210 -30.407  32.191  1.00  9.42           H  
ATOM   5543 1HB  HIS A 372      -0.193 -30.639  31.871  1.00  9.42           H  
ATOM   5544 2HB  HIS A 372      -1.207 -29.364  31.211  1.00  9.42           H  
ATOM   5545  HD1 HIS A 372      -2.575 -27.786  33.266  1.00  9.42           H  
ATOM   5546  HD2 HIS A 372       0.910 -29.890  34.448  1.00  9.42           H  
ATOM   5547  HE1 HIS A 372      -1.839 -26.803  35.322  1.00  9.42           H  
ATOM   5548  N   HIS A 373      -2.212 -33.074  30.736  1.00  9.92           N  
ATOM   5549  CA  HIS A 373      -2.322 -33.965  29.583  1.00  9.92           C  
ATOM   5550  C   HIS A 373      -3.797 -34.265  29.406  1.00  9.92           C  
ATOM   5551  O   HIS A 373      -4.345 -34.235  28.297  1.00  9.92           O  
ATOM   5552  CB  HIS A 373      -1.539 -35.265  29.815  1.00  9.92           C  
ATOM   5553  CG  HIS A 373      -1.389 -36.192  28.625  1.00  9.92           C  
ATOM   5554  ND1 HIS A 373      -2.377 -37.064  28.209  1.00  9.92           N  
ATOM   5555  CD2 HIS A 373      -0.335 -36.397  27.801  1.00  9.92           C  
ATOM   5556  CE1 HIS A 373      -1.934 -37.763  27.174  1.00  9.92           C  
ATOM   5557  NE2 HIS A 373      -0.700 -37.375  26.907  1.00  9.92           N  
ATOM   5558  H   HIS A 373      -1.922 -33.510  31.612  1.00  9.92           H  
ATOM   5559  HA  HIS A 373      -1.950 -33.477  28.683  1.00  9.92           H  
ATOM   5560 1HB  HIS A 373      -0.558 -35.008  30.150  1.00  9.92           H  
ATOM   5561 2HB  HIS A 373      -2.009 -35.828  30.609  1.00  9.92           H  
ATOM   5562  HD1 HIS A 373      -3.277 -37.196  28.624  1.00  9.92           H  
ATOM   5563  HD2 HIS A 373       0.661 -35.954  27.751  1.00  9.92           H  
ATOM   5564  HE1 HIS A 373      -2.568 -38.510  26.694  1.00  9.92           H  
ATOM   5565  N   VAL A 374      -4.444 -34.590  30.527  1.00 10.43           N  
ATOM   5566  CA  VAL A 374      -5.856 -34.939  30.531  1.00 10.43           C  
ATOM   5567  C   VAL A 374      -6.737 -33.781  30.095  1.00 10.43           C  
ATOM   5568  O   VAL A 374      -7.412 -33.154  30.919  1.00 10.43           O  
ATOM   5569  CB  VAL A 374      -6.302 -35.349  31.936  1.00 10.43           C  
ATOM   5570  CG1 VAL A 374      -5.585 -36.525  32.362  1.00 10.43           C  
ATOM   5571  CG2 VAL A 374      -6.040 -34.243  32.874  1.00 10.43           C  
ATOM   5572  H   VAL A 374      -3.914 -34.604  31.400  1.00 10.43           H  
ATOM   5573  HA  VAL A 374      -6.006 -35.778  29.852  1.00 10.43           H  
ATOM   5574  HB  VAL A 374      -7.356 -35.591  31.920  1.00 10.43           H  
ATOM   5575 1HG1 VAL A 374      -5.923 -36.823  33.335  1.00 10.43           H  
ATOM   5576 2HG1 VAL A 374      -5.794 -37.288  31.658  1.00 10.43           H  
ATOM   5577 3HG1 VAL A 374      -4.525 -36.333  32.387  1.00 10.43           H  
ATOM   5578 1HG2 VAL A 374      -6.352 -34.538  33.860  1.00 10.43           H  
ATOM   5579 2HG2 VAL A 374      -4.982 -34.047  32.866  1.00 10.43           H  
ATOM   5580 3HG2 VAL A 374      -6.575 -33.347  32.575  1.00 10.43           H  
ATOM   5581  N   GLY A 375      -6.807 -33.569  28.784  1.00 10.91           N  
ATOM   5582  CA  GLY A 375      -7.559 -32.479  28.163  1.00 10.91           C  
ATOM   5583  C   GLY A 375      -9.063 -32.707  28.178  1.00 10.91           C  
ATOM   5584  O   GLY A 375      -9.726 -32.739  27.139  1.00 10.91           O  
ATOM   5585  H   GLY A 375      -6.197 -34.141  28.206  1.00 10.91           H  
ATOM   5586 1HA  GLY A 375      -7.332 -31.549  28.690  1.00 10.91           H  
ATOM   5587 2HA  GLY A 375      -7.217 -32.348  27.139  1.00 10.91           H  
ATOM   5588  N   VAL A 376      -9.574 -32.903  29.379  1.00 11.30           N  
ATOM   5589  CA  VAL A 376     -10.960 -33.093  29.677  1.00 11.30           C  
ATOM   5590  C   VAL A 376     -11.266 -31.957  30.617  1.00 11.30           C  
ATOM   5591  O   VAL A 376     -12.408 -31.517  30.742  1.00 11.30           O  
ATOM   5592  CB  VAL A 376     -11.214 -34.480  30.324  1.00 11.30           C  
ATOM   5593  CG1 VAL A 376     -10.841 -35.585  29.345  1.00 11.30           C  
ATOM   5594  CG2 VAL A 376     -10.389 -34.647  31.589  1.00 11.30           C  
ATOM   5595  H   VAL A 376      -8.936 -32.844  30.159  1.00 11.30           H  
ATOM   5596  HA  VAL A 376     -11.562 -32.991  28.774  1.00 11.30           H  
ATOM   5597  HB  VAL A 376     -12.274 -34.568  30.559  1.00 11.30           H  
ATOM   5598 1HG1 VAL A 376     -11.044 -36.556  29.798  1.00 11.30           H  
ATOM   5599 2HG1 VAL A 376     -11.432 -35.481  28.437  1.00 11.30           H  
ATOM   5600 3HG1 VAL A 376      -9.782 -35.516  29.099  1.00 11.30           H  
ATOM   5601 1HG2 VAL A 376     -10.600 -35.614  32.029  1.00 11.30           H  
ATOM   5602 2HG2 VAL A 376      -9.349 -34.580  31.347  1.00 11.30           H  
ATOM   5603 3HG2 VAL A 376     -10.632 -33.896  32.297  1.00 11.30           H  
ATOM   5604  N   ASP A 377     -10.193 -31.496  31.281  1.00 11.57           N  
ATOM   5605  CA  ASP A 377     -10.249 -30.383  32.237  1.00 11.57           C  
ATOM   5606  C   ASP A 377     -11.425 -30.552  33.227  1.00 11.57           C  
ATOM   5607  O   ASP A 377     -12.198 -29.628  33.482  1.00 11.57           O  
ATOM   5608  CB  ASP A 377     -10.288 -29.049  31.499  1.00 11.57           C  
ATOM   5609  CG  ASP A 377      -9.055 -28.830  30.571  1.00 11.57           C  
ATOM   5610  OD1 ASP A 377      -7.978 -29.266  30.923  1.00 11.57           O  
ATOM   5611  OD2 ASP A 377      -9.203 -28.197  29.538  1.00 11.57           O  
ATOM   5612  H   ASP A 377      -9.298 -31.957  31.088  1.00 11.57           H  
ATOM   5613  HA  ASP A 377      -9.325 -30.397  32.821  1.00 11.57           H  
ATOM   5614 1HB  ASP A 377     -11.197 -28.963  30.917  1.00 11.57           H  
ATOM   5615 2HB  ASP A 377     -10.288 -28.258  32.230  1.00 11.57           H  
ATOM   5616  N   ASP A 378     -11.501 -31.746  33.807  1.00 11.67           N  
ATOM   5617  CA  ASP A 378     -12.564 -32.271  34.675  1.00 11.67           C  
ATOM   5618  C   ASP A 378     -12.575 -31.825  36.139  1.00 11.67           C  
ATOM   5619  O   ASP A 378     -13.164 -32.503  36.977  1.00 11.67           O  
ATOM   5620  CB  ASP A 378     -12.434 -33.780  34.676  1.00 11.67           C  
ATOM   5621  CG  ASP A 378     -11.086 -34.197  35.343  1.00 11.67           C  
ATOM   5622  OD1 ASP A 378     -10.381 -33.302  35.831  1.00 11.67           O  
ATOM   5623  OD2 ASP A 378     -10.784 -35.356  35.372  1.00 11.67           O  
ATOM   5624  H   ASP A 378     -10.765 -32.392  33.561  1.00 11.67           H  
ATOM   5625  HA  ASP A 378     -13.519 -31.985  34.232  1.00 11.67           H  
ATOM   5626 1HB  ASP A 378     -13.263 -34.198  35.197  1.00 11.67           H  
ATOM   5627 2HB  ASP A 378     -12.485 -34.156  33.659  1.00 11.67           H  
ATOM   5628  N   TYR A 379     -11.825 -30.777  36.467  1.00 11.64           N  
ATOM   5629  CA  TYR A 379     -11.660 -30.225  37.829  1.00 11.64           C  
ATOM   5630  C   TYR A 379     -10.865 -31.141  38.790  1.00 11.64           C  
ATOM   5631  O   TYR A 379     -10.411 -30.692  39.855  1.00 11.64           O  
ATOM   5632  CB  TYR A 379     -13.027 -30.022  38.531  1.00 11.64           C  
ATOM   5633  CG  TYR A 379     -14.144 -29.245  37.812  1.00 11.64           C  
ATOM   5634  CD1 TYR A 379     -15.174 -29.940  37.189  1.00 11.64           C  
ATOM   5635  CD2 TYR A 379     -14.187 -27.869  37.845  1.00 11.64           C  
ATOM   5636  CE1 TYR A 379     -16.213 -29.267  36.591  1.00 11.64           C  
ATOM   5637  CE2 TYR A 379     -15.251 -27.207  37.257  1.00 11.64           C  
ATOM   5638  CZ  TYR A 379     -16.247 -27.905  36.629  1.00 11.64           C  
ATOM   5639  OH  TYR A 379     -17.291 -27.244  36.049  1.00 11.64           O  
ATOM   5640  H   TYR A 379     -11.365 -30.306  35.701  1.00 11.64           H  
ATOM   5641  HA  TYR A 379     -11.129 -29.275  37.749  1.00 11.64           H  
ATOM   5642 1HB  TYR A 379     -13.432 -30.989  38.827  1.00 11.64           H  
ATOM   5643 2HB  TYR A 379     -12.836 -29.495  39.465  1.00 11.64           H  
ATOM   5644  HD1 TYR A 379     -15.161 -31.027  37.176  1.00 11.64           H  
ATOM   5645  HD2 TYR A 379     -13.402 -27.308  38.348  1.00 11.64           H  
ATOM   5646  HE1 TYR A 379     -17.015 -29.813  36.100  1.00 11.64           H  
ATOM   5647  HE2 TYR A 379     -15.305 -26.129  37.297  1.00 11.64           H  
ATOM   5648  HH  TYR A 379     -17.551 -27.717  35.225  1.00 11.64           H  
ATOM   5649  N   ALA A 380     -10.689 -32.411  38.432  1.00 11.52           N  
ATOM   5650  CA  ALA A 380     -10.019 -33.342  39.311  1.00 11.52           C  
ATOM   5651  C   ALA A 380      -8.562 -33.204  39.086  1.00 11.52           C  
ATOM   5652  O   ALA A 380      -7.781 -33.247  40.027  1.00 11.52           O  
ATOM   5653  CB  ALA A 380     -10.469 -34.749  39.087  1.00 11.52           C  
ATOM   5654  H   ALA A 380     -11.002 -32.737  37.516  1.00 11.52           H  
ATOM   5655  HA  ALA A 380     -10.245 -33.070  40.338  1.00 11.52           H  
ATOM   5656 1HB  ALA A 380      -9.958 -35.407  39.766  1.00 11.52           H  
ATOM   5657 2HB  ALA A 380     -11.521 -34.779  39.275  1.00 11.52           H  
ATOM   5658 3HB  ALA A 380     -10.258 -35.043  38.056  1.00 11.52           H  
ATOM   5659  N   ALA A 381      -8.187 -32.925  37.844  1.00 11.38           N  
ATOM   5660  CA  ALA A 381      -6.777 -32.750  37.550  1.00 11.38           C  
ATOM   5661  C   ALA A 381      -6.205 -31.671  38.474  1.00 11.38           C  
ATOM   5662  O   ALA A 381      -5.140 -31.840  39.076  1.00 11.38           O  
ATOM   5663  CB  ALA A 381      -6.626 -32.358  36.108  1.00 11.38           C  
ATOM   5664  H   ALA A 381      -8.894 -32.925  37.095  1.00 11.38           H  
ATOM   5665  HA  ALA A 381      -6.256 -33.687  37.737  1.00 11.38           H  
ATOM   5666 1HB  ALA A 381      -5.599 -32.223  35.871  1.00 11.38           H  
ATOM   5667 2HB  ALA A 381      -7.050 -33.131  35.482  1.00 11.38           H  
ATOM   5668 3HB  ALA A 381      -7.154 -31.436  35.933  1.00 11.38           H  
ATOM   5669  N   TYR A 382      -6.979 -30.598  38.667  1.00 11.30           N  
ATOM   5670  CA  TYR A 382      -6.599 -29.550  39.597  1.00 11.30           C  
ATOM   5671  C   TYR A 382      -6.491 -30.103  41.005  1.00 11.30           C  
ATOM   5672  O   TYR A 382      -5.462 -29.943  41.660  1.00 11.30           O  
ATOM   5673  CB  TYR A 382      -7.599 -28.400  39.601  1.00 11.30           C  
ATOM   5674  CG  TYR A 382      -7.280 -27.359  40.650  1.00 11.30           C  
ATOM   5675  CD1 TYR A 382      -6.285 -26.420  40.416  1.00 11.30           C  
ATOM   5676  CD2 TYR A 382      -7.977 -27.348  41.861  1.00 11.30           C  
ATOM   5677  CE1 TYR A 382      -5.990 -25.476  41.386  1.00 11.30           C  
ATOM   5678  CE2 TYR A 382      -7.681 -26.405  42.824  1.00 11.30           C  
ATOM   5679  CZ  TYR A 382      -6.691 -25.470  42.589  1.00 11.30           C  
ATOM   5680  OH  TYR A 382      -6.390 -24.524  43.545  1.00 11.30           O  
ATOM   5681  H   TYR A 382      -7.848 -30.526  38.162  1.00 11.30           H  
ATOM   5682  HA  TYR A 382      -5.619 -29.171  39.311  1.00 11.30           H  
ATOM   5683 1HB  TYR A 382      -7.601 -27.914  38.643  1.00 11.30           H  
ATOM   5684 2HB  TYR A 382      -8.602 -28.780  39.783  1.00 11.30           H  
ATOM   5685  HD1 TYR A 382      -5.738 -26.427  39.473  1.00 11.30           H  
ATOM   5686  HD2 TYR A 382      -8.756 -28.089  42.048  1.00 11.30           H  
ATOM   5687  HE1 TYR A 382      -5.213 -24.740  41.209  1.00 11.30           H  
ATOM   5688  HE2 TYR A 382      -8.227 -26.400  43.770  1.00 11.30           H  
ATOM   5689  HH  TYR A 382      -7.007 -24.603  44.279  1.00 11.30           H  
ATOM   5690  N   SER A 383      -7.543 -30.796  41.456  1.00 11.35           N  
ATOM   5691  CA  SER A 383      -7.585 -31.341  42.809  1.00 11.35           C  
ATOM   5692  C   SER A 383      -6.431 -32.321  43.072  1.00 11.35           C  
ATOM   5693  O   SER A 383      -5.967 -32.437  44.202  1.00 11.35           O  
ATOM   5694  CB  SER A 383      -8.916 -32.006  43.049  1.00 11.35           C  
ATOM   5695  OG  SER A 383      -9.964 -31.065  42.998  1.00 11.35           O  
ATOM   5696  H   SER A 383      -8.365 -30.914  40.860  1.00 11.35           H  
ATOM   5697  HA  SER A 383      -7.495 -30.515  43.513  1.00 11.35           H  
ATOM   5698 1HB  SER A 383      -9.065 -32.768  42.307  1.00 11.35           H  
ATOM   5699 2HB  SER A 383      -8.907 -32.489  44.025  1.00 11.35           H  
ATOM   5700  HG  SER A 383     -10.016 -30.771  42.073  1.00 11.35           H  
ATOM   5701  N   PHE A 384      -5.958 -33.024  42.039  1.00 11.55           N  
ATOM   5702  CA  PHE A 384      -4.833 -33.936  42.213  1.00 11.55           C  
ATOM   5703  C   PHE A 384      -3.507 -33.172  42.430  1.00 11.55           C  
ATOM   5704  O   PHE A 384      -2.589 -33.703  43.061  1.00 11.55           O  
ATOM   5705  CB  PHE A 384      -4.709 -34.906  41.035  1.00 11.55           C  
ATOM   5706  CG  PHE A 384      -5.737 -36.074  41.018  1.00 11.55           C  
ATOM   5707  CD1 PHE A 384      -6.761 -36.121  40.095  1.00 11.55           C  
ATOM   5708  CD2 PHE A 384      -5.643 -37.128  41.922  1.00 11.55           C  
ATOM   5709  CE1 PHE A 384      -7.664 -37.172  40.057  1.00 11.55           C  
ATOM   5710  CE2 PHE A 384      -6.547 -38.190  41.885  1.00 11.55           C  
ATOM   5711  CZ  PHE A 384      -7.559 -38.207  40.945  1.00 11.55           C  
ATOM   5712  H   PHE A 384      -6.401 -32.926  41.130  1.00 11.55           H  
ATOM   5713  HA  PHE A 384      -5.019 -34.530  43.108  1.00 11.55           H  
ATOM   5714 1HB  PHE A 384      -4.835 -34.335  40.113  1.00 11.55           H  
ATOM   5715 2HB  PHE A 384      -3.709 -35.331  41.019  1.00 11.55           H  
ATOM   5716  HD1 PHE A 384      -6.843 -35.327  39.376  1.00 11.55           H  
ATOM   5717  HD2 PHE A 384      -4.843 -37.120  42.663  1.00 11.55           H  
ATOM   5718  HE1 PHE A 384      -8.448 -37.174  39.305  1.00 11.55           H  
ATOM   5719  HE2 PHE A 384      -6.453 -39.010  42.599  1.00 11.55           H  
ATOM   5720  HZ  PHE A 384      -8.267 -39.036  40.910  1.00 11.55           H  
ATOM   5721  N   LEU A 385      -3.398 -31.938  41.905  1.00 11.90           N  
ATOM   5722  CA  LEU A 385      -2.213 -31.103  42.142  1.00 11.90           C  
ATOM   5723  C   LEU A 385      -2.327 -30.295  43.443  1.00 11.90           C  
ATOM   5724  O   LEU A 385      -1.323 -30.019  44.107  1.00 11.90           O  
ATOM   5725  CB  LEU A 385      -1.946 -30.147  40.970  1.00 11.90           C  
ATOM   5726  CG  LEU A 385      -1.477 -30.769  39.654  1.00 11.90           C  
ATOM   5727  CD1 LEU A 385      -1.376 -29.658  38.580  1.00 11.90           C  
ATOM   5728  CD2 LEU A 385      -0.093 -31.438  39.904  1.00 11.90           C  
ATOM   5729  H   LEU A 385      -4.167 -31.550  41.354  1.00 11.90           H  
ATOM   5730  HA  LEU A 385      -1.352 -31.761  42.235  1.00 11.90           H  
ATOM   5731 1HB  LEU A 385      -2.878 -29.617  40.758  1.00 11.90           H  
ATOM   5732 2HB  LEU A 385      -1.221 -29.426  41.278  1.00 11.90           H  
ATOM   5733  HG  LEU A 385      -2.197 -31.516  39.312  1.00 11.90           H  
ATOM   5734 1HD1 LEU A 385      -1.034 -30.072  37.638  1.00 11.90           H  
ATOM   5735 2HD1 LEU A 385      -2.357 -29.205  38.437  1.00 11.90           H  
ATOM   5736 3HD1 LEU A 385      -0.671 -28.898  38.907  1.00 11.90           H  
ATOM   5737 1HD2 LEU A 385       0.300 -31.884  39.001  1.00 11.90           H  
ATOM   5738 2HD2 LEU A 385       0.605 -30.688  40.247  1.00 11.90           H  
ATOM   5739 3HD2 LEU A 385      -0.197 -32.211  40.666  1.00 11.90           H  
ATOM   5740  N   SER A 386      -3.559 -29.928  43.794  1.00 12.36           N  
ATOM   5741  CA  SER A 386      -3.863 -29.154  44.994  1.00 12.36           C  
ATOM   5742  C   SER A 386      -4.001 -30.072  46.200  1.00 12.36           C  
ATOM   5743  O   SER A 386      -3.766 -31.274  46.125  1.00 12.36           O  
ATOM   5744  CB  SER A 386      -5.175 -28.372  44.826  1.00 12.36           C  
ATOM   5745  OG  SER A 386      -5.490 -27.617  46.006  1.00 12.36           O  
ATOM   5746  H   SER A 386      -4.325 -30.177  43.173  1.00 12.36           H  
ATOM   5747  HA  SER A 386      -3.046 -28.456  45.179  1.00 12.36           H  
ATOM   5748 1HB  SER A 386      -5.100 -27.709  43.967  1.00 12.36           H  
ATOM   5749 2HB  SER A 386      -5.977 -29.077  44.622  1.00 12.36           H  
ATOM   5750  HG  SER A 386      -4.936 -26.818  45.953  1.00 12.36           H  
ATOM   5751  N   SER A 387      -4.343 -29.477  47.335  1.00 12.85           N  
ATOM   5752  CA  SER A 387      -4.593 -30.226  48.551  1.00 12.85           C  
ATOM   5753  C   SER A 387      -6.101 -30.410  48.702  1.00 12.85           C  
ATOM   5754  O   SER A 387      -6.566 -31.194  49.527  1.00 12.85           O  
ATOM   5755  CB  SER A 387      -4.011 -29.517  49.756  1.00 12.85           C  
ATOM   5756  OG  SER A 387      -4.629 -28.278  49.962  1.00 12.85           O  
ATOM   5757  H   SER A 387      -4.499 -28.486  47.313  1.00 12.85           H  
ATOM   5758  HA  SER A 387      -4.133 -31.212  48.464  1.00 12.85           H  
ATOM   5759 1HB  SER A 387      -4.148 -30.142  50.637  1.00 12.85           H  
ATOM   5760 2HB  SER A 387      -2.940 -29.378  49.616  1.00 12.85           H  
ATOM   5761  HG  SER A 387      -5.575 -28.451  49.950  1.00 12.85           H  
ATOM   5762  N   THR A 388      -6.855 -29.653  47.896  1.00 13.32           N  
ATOM   5763  CA  THR A 388      -8.313 -29.656  47.924  1.00 13.32           C  
ATOM   5764  C   THR A 388      -8.859 -31.041  47.541  1.00 13.32           C  
ATOM   5765  O   THR A 388      -8.544 -31.513  46.457  1.00 13.32           O  
ATOM   5766  CB  THR A 388      -8.848 -28.667  46.875  1.00 13.32           C  
ATOM   5767  OG1 THR A 388      -8.291 -27.368  47.109  1.00 13.32           O  
ATOM   5768  CG2 THR A 388     -10.365 -28.603  46.956  1.00 13.32           C  
ATOM   5769  H   THR A 388      -6.386 -29.026  47.244  1.00 13.32           H  
ATOM   5770  HA  THR A 388      -8.643 -29.344  48.905  1.00 13.32           H  
ATOM   5771  HB  THR A 388      -8.560 -29.001  45.877  1.00 13.32           H  
ATOM   5772  HG1 THR A 388      -7.365 -27.367  46.779  1.00 13.32           H  
ATOM   5773 1HG2 THR A 388     -10.741 -27.907  46.210  1.00 13.32           H  
ATOM   5774 2HG2 THR A 388     -10.782 -29.593  46.767  1.00 13.32           H  
ATOM   5775 3HG2 THR A 388     -10.666 -28.271  47.947  1.00 13.32           H  
ATOM   5776  N   PRO A 389      -9.654 -31.723  48.380  1.00 13.73           N  
ATOM   5777  CA  PRO A 389     -10.265 -33.001  48.069  1.00 13.73           C  
ATOM   5778  C   PRO A 389     -11.169 -32.909  46.853  1.00 13.73           C  
ATOM   5779  O   PRO A 389     -11.917 -31.943  46.717  1.00 13.73           O  
ATOM   5780  CB  PRO A 389     -11.083 -33.309  49.329  1.00 13.73           C  
ATOM   5781  CG  PRO A 389     -10.418 -32.507  50.429  1.00 13.73           C  
ATOM   5782  CD  PRO A 389      -9.910 -31.248  49.754  1.00 13.73           C  
ATOM   5783  HA  PRO A 389      -9.467 -33.749  47.908  1.00 13.73           H  
ATOM   5784 1HB  PRO A 389     -12.133 -33.022  49.169  1.00 13.73           H  
ATOM   5785 2HB  PRO A 389     -11.076 -34.389  49.526  1.00 13.73           H  
ATOM   5786 1HG  PRO A 389     -11.141 -32.295  51.231  1.00 13.73           H  
ATOM   5787 2HG  PRO A 389      -9.605 -33.097  50.885  1.00 13.73           H  
ATOM   5788 1HD  PRO A 389     -10.660 -30.446  49.769  1.00 13.73           H  
ATOM   5789 2HD  PRO A 389      -8.977 -30.970  50.261  1.00 13.73           H  
ATOM   5790  N   ILE A 390     -11.230 -33.955  46.051  1.00 14.05           N  
ATOM   5791  CA  ILE A 390     -12.146 -33.979  44.909  1.00 14.05           C  
ATOM   5792  C   ILE A 390     -13.596 -33.869  45.395  1.00 14.05           C  
ATOM   5793  O   ILE A 390     -14.423 -33.131  44.843  1.00 14.05           O  
ATOM   5794  CB  ILE A 390     -11.919 -35.248  44.061  1.00 14.05           C  
ATOM   5795  CG1 ILE A 390     -10.577 -35.149  43.362  1.00 14.05           C  
ATOM   5796  CG2 ILE A 390     -13.000 -35.443  43.077  1.00 14.05           C  
ATOM   5797  CD1 ILE A 390     -10.121 -36.406  42.715  1.00 14.05           C  
ATOM   5798  H   ILE A 390     -10.603 -34.732  46.200  1.00 14.05           H  
ATOM   5799  HA  ILE A 390     -11.932 -33.119  44.276  1.00 14.05           H  
ATOM   5800  HB  ILE A 390     -11.883 -36.116  44.716  1.00 14.05           H  
ATOM   5801 1HG1 ILE A 390     -10.651 -34.388  42.596  1.00 14.05           H  
ATOM   5802 2HG1 ILE A 390      -9.823 -34.847  44.090  1.00 14.05           H  
ATOM   5803 1HG2 ILE A 390     -12.798 -36.346  42.527  1.00 14.05           H  
ATOM   5804 2HG2 ILE A 390     -13.938 -35.548  43.603  1.00 14.05           H  
ATOM   5805 3HG2 ILE A 390     -13.049 -34.593  42.394  1.00 14.05           H  
ATOM   5806 1HD1 ILE A 390      -9.164 -36.214  42.251  1.00 14.05           H  
ATOM   5807 2HD1 ILE A 390     -10.016 -37.192  43.461  1.00 14.05           H  
ATOM   5808 3HD1 ILE A 390     -10.842 -36.716  41.959  1.00 14.05           H  
ATOM   5809  N   GLY A 391     -13.882 -34.564  46.486  1.00 14.26           N  
ATOM   5810  CA  GLY A 391     -15.210 -34.589  47.080  1.00 14.26           C  
ATOM   5811  C   GLY A 391     -15.588 -33.275  47.773  1.00 14.26           C  
ATOM   5812  O   GLY A 391     -16.680 -33.170  48.327  1.00 14.26           O  
ATOM   5813  H   GLY A 391     -13.151 -35.120  46.902  1.00 14.26           H  
ATOM   5814 1HA  GLY A 391     -15.945 -34.814  46.307  1.00 14.26           H  
ATOM   5815 2HA  GLY A 391     -15.258 -35.403  47.803  1.00 14.26           H  
ATOM   5816  N   ALA A 392     -14.691 -32.275  47.763  1.00 14.37           N  
ATOM   5817  CA  ALA A 392     -14.964 -30.974  48.356  1.00 14.37           C  
ATOM   5818  C   ALA A 392     -16.179 -30.329  47.701  1.00 14.37           C  
ATOM   5819  O   ALA A 392     -16.900 -29.566  48.350  1.00 14.37           O  
ATOM   5820  CB  ALA A 392     -13.762 -30.058  48.211  1.00 14.37           C  
ATOM   5821  H   ALA A 392     -13.789 -32.387  47.303  1.00 14.37           H  
ATOM   5822  HA  ALA A 392     -15.182 -31.121  49.414  1.00 14.37           H  
ATOM   5823 1HB  ALA A 392     -13.977 -29.097  48.672  1.00 14.37           H  
ATOM   5824 2HB  ALA A 392     -12.903 -30.512  48.693  1.00 14.37           H  
ATOM   5825 3HB  ALA A 392     -13.549 -29.915  47.151  1.00 14.37           H  
ATOM   5826  N   THR A 393     -16.383 -30.606  46.410  1.00 14.42           N  
ATOM   5827  CA  THR A 393     -17.521 -30.052  45.687  1.00 14.42           C  
ATOM   5828  C   THR A 393     -18.283 -31.128  44.915  1.00 14.42           C  
ATOM   5829  O   THR A 393     -18.118 -31.238  43.695  1.00 14.42           O  
ATOM   5830  CB  THR A 393     -17.106 -28.951  44.716  1.00 14.42           C  
ATOM   5831  OG1 THR A 393     -16.384 -27.932  45.419  1.00 14.42           O  
ATOM   5832  CG2 THR A 393     -18.356 -28.366  44.068  1.00 14.42           C  
ATOM   5833  H   THR A 393     -15.748 -31.259  45.940  1.00 14.42           H  
ATOM   5834  HA  THR A 393     -18.187 -29.585  46.407  1.00 14.42           H  
ATOM   5835  HB  THR A 393     -16.461 -29.369  43.946  1.00 14.42           H  
ATOM   5836  HG1 THR A 393     -16.911 -27.627  46.170  1.00 14.42           H  
ATOM   5837 1HG2 THR A 393     -18.076 -27.580  43.375  1.00 14.42           H  
ATOM   5838 2HG2 THR A 393     -18.889 -29.148  43.533  1.00 14.42           H  
ATOM   5839 3HG2 THR A 393     -19.001 -27.951  44.838  1.00 14.42           H  
ATOM   5840  N   PRO A 394     -19.191 -31.874  45.572  1.00 14.41           N  
ATOM   5841  CA  PRO A 394     -19.912 -33.020  45.047  1.00 14.41           C  
ATOM   5842  C   PRO A 394     -20.557 -32.789  43.693  1.00 14.41           C  
ATOM   5843  O   PRO A 394     -20.649 -33.717  42.902  1.00 14.41           O  
ATOM   5844  CB  PRO A 394     -20.982 -33.243  46.117  1.00 14.41           C  
ATOM   5845  CG  PRO A 394     -20.338 -32.757  47.387  1.00 14.41           C  
ATOM   5846  CD  PRO A 394     -19.544 -31.552  46.974  1.00 14.41           C  
ATOM   5847  HA  PRO A 394     -19.229 -33.880  45.007  1.00 14.41           H  
ATOM   5848 1HB  PRO A 394     -21.899 -32.687  45.856  1.00 14.41           H  
ATOM   5849 2HB  PRO A 394     -21.255 -34.306  46.159  1.00 14.41           H  
ATOM   5850 1HG  PRO A 394     -21.100 -32.524  48.143  1.00 14.41           H  
ATOM   5851 2HG  PRO A 394     -19.693 -33.542  47.815  1.00 14.41           H  
ATOM   5852 1HD  PRO A 394     -20.153 -30.639  47.033  1.00 14.41           H  
ATOM   5853 2HD  PRO A 394     -18.664 -31.509  47.615  1.00 14.41           H  
ATOM   5854  N   SER A 395     -20.998 -31.569  43.398  1.00 14.37           N  
ATOM   5855  CA  SER A 395     -21.631 -31.316  42.105  1.00 14.37           C  
ATOM   5856  C   SER A 395     -20.648 -31.488  40.946  1.00 14.37           C  
ATOM   5857  O   SER A 395     -20.992 -32.003  39.877  1.00 14.37           O  
ATOM   5858  CB  SER A 395     -22.195 -29.913  42.071  1.00 14.37           C  
ATOM   5859  OG  SER A 395     -23.251 -29.766  42.985  1.00 14.37           O  
ATOM   5860  H   SER A 395     -20.911 -30.817  44.064  1.00 14.37           H  
ATOM   5861  HA  SER A 395     -22.443 -32.031  41.975  1.00 14.37           H  
ATOM   5862 1HB  SER A 395     -21.404 -29.199  42.302  1.00 14.37           H  
ATOM   5863 2HB  SER A 395     -22.547 -29.693  41.065  1.00 14.37           H  
ATOM   5864  HG  SER A 395     -23.593 -28.875  42.854  1.00 14.37           H  
ATOM   5865  N   LYS A 396     -19.419 -31.019  41.147  1.00 14.33           N  
ATOM   5866  CA  LYS A 396     -18.415 -31.080  40.100  1.00 14.33           C  
ATOM   5867  C   LYS A 396     -17.958 -32.509  39.958  1.00 14.33           C  
ATOM   5868  O   LYS A 396     -17.770 -33.022  38.859  1.00 14.33           O  
ATOM   5869  CB  LYS A 396     -17.236 -30.171  40.442  1.00 14.33           C  
ATOM   5870  CG  LYS A 396     -17.538 -28.672  40.369  1.00 14.33           C  
ATOM   5871  CD  LYS A 396     -16.332 -27.843  40.813  1.00 14.33           C  
ATOM   5872  CE  LYS A 396     -16.597 -26.345  40.688  1.00 14.33           C  
ATOM   5873  NZ  LYS A 396     -15.435 -25.520  41.171  1.00 14.33           N  
ATOM   5874  H   LYS A 396     -19.158 -30.674  42.065  1.00 14.33           H  
ATOM   5875  HA  LYS A 396     -18.859 -30.764  39.156  1.00 14.33           H  
ATOM   5876 1HB  LYS A 396     -16.897 -30.390  41.457  1.00 14.33           H  
ATOM   5877 2HB  LYS A 396     -16.408 -30.387  39.776  1.00 14.33           H  
ATOM   5878 1HG  LYS A 396     -17.791 -28.405  39.342  1.00 14.33           H  
ATOM   5879 2HG  LYS A 396     -18.389 -28.441  41.002  1.00 14.33           H  
ATOM   5880 1HD  LYS A 396     -16.108 -28.065  41.851  1.00 14.33           H  
ATOM   5881 2HD  LYS A 396     -15.474 -28.111  40.232  1.00 14.33           H  
ATOM   5882 1HE  LYS A 396     -16.792 -26.105  39.643  1.00 14.33           H  
ATOM   5883 2HE  LYS A 396     -17.480 -26.090  41.276  1.00 14.33           H  
ATOM   5884 1HZ  LYS A 396     -15.654 -24.540  41.071  1.00 14.33           H  
ATOM   5885 2HZ  LYS A 396     -15.257 -25.727  42.145  1.00 14.33           H  
ATOM   5886 3HZ  LYS A 396     -14.608 -25.734  40.631  1.00 14.33           H  
ATOM   5887  N   SER A 397     -17.817 -33.171  41.098  1.00 14.29           N  
ATOM   5888  CA  SER A 397     -17.362 -34.547  41.107  1.00 14.29           C  
ATOM   5889  C   SER A 397     -18.408 -35.491  40.499  1.00 14.29           C  
ATOM   5890  O   SER A 397     -18.081 -36.370  39.694  1.00 14.29           O  
ATOM   5891  CB  SER A 397     -16.982 -34.919  42.521  1.00 14.29           C  
ATOM   5892  OG  SER A 397     -15.864 -34.161  42.911  1.00 14.29           O  
ATOM   5893  H   SER A 397     -18.007 -32.684  41.977  1.00 14.29           H  
ATOM   5894  HA  SER A 397     -16.469 -34.601  40.502  1.00 14.29           H  
ATOM   5895 1HB  SER A 397     -17.816 -34.713  43.185  1.00 14.29           H  
ATOM   5896 2HB  SER A 397     -16.755 -35.982  42.588  1.00 14.29           H  
ATOM   5897  HG  SER A 397     -15.858 -34.106  43.881  1.00 14.29           H  
ATOM   5898  N   ALA A 398     -19.680 -35.264  40.828  1.00 14.24           N  
ATOM   5899  CA  ALA A 398     -20.803 -36.065  40.345  1.00 14.24           C  
ATOM   5900  C   ALA A 398     -20.891 -36.045  38.831  1.00 14.24           C  
ATOM   5901  O   ALA A 398     -21.258 -37.042  38.211  1.00 14.24           O  
ATOM   5902  CB  ALA A 398     -22.104 -35.547  40.928  1.00 14.24           C  
ATOM   5903  H   ALA A 398     -19.895 -34.524  41.485  1.00 14.24           H  
ATOM   5904  HA  ALA A 398     -20.648 -37.095  40.664  1.00 14.24           H  
ATOM   5905 1HB  ALA A 398     -22.929 -36.162  40.577  1.00 14.24           H  
ATOM   5906 2HB  ALA A 398     -22.058 -35.587  42.014  1.00 14.24           H  
ATOM   5907 3HB  ALA A 398     -22.253 -34.515  40.609  1.00 14.24           H  
ATOM   5908  N   ALA A 399     -20.527 -34.914  38.233  1.00 14.19           N  
ATOM   5909  CA  ALA A 399     -20.547 -34.734  36.789  1.00 14.19           C  
ATOM   5910  C   ALA A 399     -19.654 -35.739  36.038  1.00 14.19           C  
ATOM   5911  O   ALA A 399     -19.883 -35.987  34.853  1.00 14.19           O  
ATOM   5912  CB  ALA A 399     -20.118 -33.317  36.448  1.00 14.19           C  
ATOM   5913  H   ALA A 399     -20.270 -34.109  38.810  1.00 14.19           H  
ATOM   5914  HA  ALA A 399     -21.571 -34.884  36.453  1.00 14.19           H  
ATOM   5915 1HB  ALA A 399     -20.172 -33.167  35.371  1.00 14.19           H  
ATOM   5916 2HB  ALA A 399     -20.776 -32.609  36.953  1.00 14.19           H  
ATOM   5917 3HB  ALA A 399     -19.106 -33.158  36.780  1.00 14.19           H  
ATOM   5918  N   TYR A 400     -18.605 -36.265  36.688  1.00 14.09           N  
ATOM   5919  CA  TYR A 400     -17.679 -37.175  36.007  1.00 14.09           C  
ATOM   5920  C   TYR A 400     -17.525 -38.554  36.652  1.00 14.09           C  
ATOM   5921  O   TYR A 400     -17.377 -39.534  35.924  1.00 14.09           O  
ATOM   5922  CB  TYR A 400     -16.320 -36.525  35.921  1.00 14.09           C  
ATOM   5923  CG  TYR A 400     -16.323 -35.237  35.181  1.00 14.09           C  
ATOM   5924  CD1 TYR A 400     -16.499 -34.075  35.879  1.00 14.09           C  
ATOM   5925  CD2 TYR A 400     -16.166 -35.209  33.812  1.00 14.09           C  
ATOM   5926  CE1 TYR A 400     -16.538 -32.881  35.224  1.00 14.09           C  
ATOM   5927  CE2 TYR A 400     -16.195 -34.000  33.147  1.00 14.09           C  
ATOM   5928  CZ  TYR A 400     -16.388 -32.837  33.855  1.00 14.09           C  
ATOM   5929  OH  TYR A 400     -16.435 -31.630  33.206  1.00 14.09           O  
ATOM   5930  H   TYR A 400     -18.467 -36.058  37.675  1.00 14.09           H  
ATOM   5931  HA  TYR A 400     -18.048 -37.341  34.996  1.00 14.09           H  
ATOM   5932 1HB  TYR A 400     -16.020 -36.333  36.914  1.00 14.09           H  
ATOM   5933 2HB  TYR A 400     -15.593 -37.201  35.470  1.00 14.09           H  
ATOM   5934  HD1 TYR A 400     -16.624 -34.108  36.960  1.00 14.09           H  
ATOM   5935  HD2 TYR A 400     -16.024 -36.138  33.257  1.00 14.09           H  
ATOM   5936  HE1 TYR A 400     -16.691 -31.979  35.784  1.00 14.09           H  
ATOM   5937  HE2 TYR A 400     -16.075 -33.968  32.064  1.00 14.09           H  
ATOM   5938  HH  TYR A 400     -16.148 -31.740  32.294  1.00 14.09           H  
ATOM   5939  N   THR A 401     -17.599 -38.605  37.997  1.00 13.90           N  
ATOM   5940  CA  THR A 401     -17.373 -39.749  38.913  1.00 13.90           C  
ATOM   5941  C   THR A 401     -15.906 -40.032  39.185  1.00 13.90           C  
ATOM   5942  O   THR A 401     -15.044 -39.850  38.321  1.00 13.90           O  
ATOM   5943  CB  THR A 401     -17.946 -41.118  38.442  1.00 13.90           C  
ATOM   5944  OG1 THR A 401     -17.231 -41.608  37.265  1.00 13.90           O  
ATOM   5945  CG2 THR A 401     -19.441 -41.010  38.137  1.00 13.90           C  
ATOM   5946  H   THR A 401     -17.794 -37.729  38.474  1.00 13.90           H  
ATOM   5947  HA  THR A 401     -17.842 -39.501  39.866  1.00 13.90           H  
ATOM   5948  HB  THR A 401     -17.814 -41.842  39.245  1.00 13.90           H  
ATOM   5949  HG1 THR A 401     -17.409 -41.027  36.525  1.00 13.90           H  
ATOM   5950 1HG2 THR A 401     -19.820 -41.986  37.838  1.00 13.90           H  
ATOM   5951 2HG2 THR A 401     -19.967 -40.674  39.030  1.00 13.90           H  
ATOM   5952 3HG2 THR A 401     -19.616 -40.301  37.334  1.00 13.90           H  
ATOM   5953  N   ASP A 402     -15.648 -40.587  40.375  1.00 13.59           N  
ATOM   5954  CA  ASP A 402     -14.303 -40.977  40.780  1.00 13.59           C  
ATOM   5955  C   ASP A 402     -13.698 -41.993  39.826  1.00 13.59           C  
ATOM   5956  O   ASP A 402     -12.494 -41.969  39.567  1.00 13.59           O  
ATOM   5957  CB  ASP A 402     -14.313 -41.566  42.187  1.00 13.59           C  
ATOM   5958  CG  ASP A 402     -14.571 -40.531  43.283  1.00 13.59           C  
ATOM   5959  OD1 ASP A 402     -14.506 -39.353  43.009  1.00 13.59           O  
ATOM   5960  OD2 ASP A 402     -14.834 -40.935  44.388  1.00 13.59           O  
ATOM   5961  H   ASP A 402     -16.410 -40.715  41.026  1.00 13.59           H  
ATOM   5962  HA  ASP A 402     -13.673 -40.099  40.782  1.00 13.59           H  
ATOM   5963 1HB  ASP A 402     -15.080 -42.339  42.251  1.00 13.59           H  
ATOM   5964 2HB  ASP A 402     -13.354 -42.048  42.382  1.00 13.59           H  
ATOM   5965  N   SER A 403     -14.529 -42.878  39.274  1.00 13.16           N  
ATOM   5966  CA  SER A 403     -14.003 -43.872  38.355  1.00 13.16           C  
ATOM   5967  C   SER A 403     -13.416 -43.176  37.133  1.00 13.16           C  
ATOM   5968  O   SER A 403     -12.303 -43.501  36.713  1.00 13.16           O  
ATOM   5969  CB  SER A 403     -15.091 -44.845  37.939  1.00 13.16           C  
ATOM   5970  OG  SER A 403     -15.526 -45.622  39.028  1.00 13.16           O  
ATOM   5971  H   SER A 403     -15.515 -42.851  39.490  1.00 13.16           H  
ATOM   5972  HA  SER A 403     -13.206 -44.423  38.854  1.00 13.16           H  
ATOM   5973 1HB  SER A 403     -15.934 -44.287  37.527  1.00 13.16           H  
ATOM   5974 2HB  SER A 403     -14.713 -45.495  37.150  1.00 13.16           H  
ATOM   5975  HG  SER A 403     -16.229 -46.183  38.687  1.00 13.16           H  
ATOM   5976  N   GLU A 404     -14.113 -42.161  36.600  1.00 12.64           N  
ATOM   5977  CA  GLU A 404     -13.562 -41.460  35.438  1.00 12.64           C  
ATOM   5978  C   GLU A 404     -12.314 -40.687  35.812  1.00 12.64           C  
ATOM   5979  O   GLU A 404     -11.345 -40.655  35.051  1.00 12.64           O  
ATOM   5980  CB  GLU A 404     -14.566 -40.491  34.826  1.00 12.64           C  
ATOM   5981  CG  GLU A 404     -14.063 -39.721  33.584  1.00 12.64           C  
ATOM   5982  CD  GLU A 404     -13.749 -40.596  32.380  1.00 12.64           C  
ATOM   5983  OE1 GLU A 404     -14.188 -41.722  32.339  1.00 12.64           O  
ATOM   5984  OE2 GLU A 404     -13.072 -40.119  31.496  1.00 12.64           O  
ATOM   5985  H   GLU A 404     -15.036 -41.896  36.972  1.00 12.64           H  
ATOM   5986  HA  GLU A 404     -13.293 -42.199  34.686  1.00 12.64           H  
ATOM   5987 1HB  GLU A 404     -15.480 -41.023  34.563  1.00 12.64           H  
ATOM   5988 2HB  GLU A 404     -14.830 -39.746  35.578  1.00 12.64           H  
ATOM   5989 1HG  GLU A 404     -14.823 -38.992  33.301  1.00 12.64           H  
ATOM   5990 2HG  GLU A 404     -13.164 -39.170  33.867  1.00 12.64           H  
ATOM   5991  N   PHE A 405     -12.313 -40.073  36.996  1.00 12.10           N  
ATOM   5992  CA  PHE A 405     -11.161 -39.279  37.402  1.00 12.10           C  
ATOM   5993  C   PHE A 405      -9.918 -40.149  37.473  1.00 12.10           C  
ATOM   5994  O   PHE A 405      -8.833 -39.774  37.020  1.00 12.10           O  
ATOM   5995  CB  PHE A 405     -11.388 -38.683  38.781  1.00 12.10           C  
ATOM   5996  CG  PHE A 405     -12.406 -37.631  38.811  1.00 12.10           C  
ATOM   5997  CD1 PHE A 405     -13.173 -37.417  39.936  1.00 12.10           C  
ATOM   5998  CD2 PHE A 405     -12.618 -36.844  37.718  1.00 12.10           C  
ATOM   5999  CE1 PHE A 405     -14.120 -36.433  39.961  1.00 12.10           C  
ATOM   6000  CE2 PHE A 405     -13.552 -35.859  37.759  1.00 12.10           C  
ATOM   6001  CZ  PHE A 405     -14.301 -35.648  38.871  1.00 12.10           C  
ATOM   6002  H   PHE A 405     -13.145 -40.127  37.591  1.00 12.10           H  
ATOM   6003  HA  PHE A 405     -11.004 -38.483  36.670  1.00 12.10           H  
ATOM   6004 1HB  PHE A 405     -11.687 -39.467  39.469  1.00 12.10           H  
ATOM   6005 2HB  PHE A 405     -10.465 -38.267  39.150  1.00 12.10           H  
ATOM   6006  HD1 PHE A 405     -13.018 -38.035  40.817  1.00 12.10           H  
ATOM   6007  HD2 PHE A 405     -12.023 -36.996  36.813  1.00 12.10           H  
ATOM   6008  HE1 PHE A 405     -14.718 -36.279  40.856  1.00 12.10           H  
ATOM   6009  HE2 PHE A 405     -13.707 -35.235  36.915  1.00 12.10           H  
ATOM   6010  HZ  PHE A 405     -15.038 -34.849  38.863  1.00 12.10           H  
ATOM   6011  N   LEU A 406     -10.074 -41.351  38.001  1.00 11.58           N  
ATOM   6012  CA  LEU A 406      -8.930 -42.221  38.087  1.00 11.58           C  
ATOM   6013  C   LEU A 406      -8.515 -42.725  36.718  1.00 11.58           C  
ATOM   6014  O   LEU A 406      -7.338 -42.692  36.379  1.00 11.58           O  
ATOM   6015  CB  LEU A 406      -9.252 -43.381  39.018  1.00 11.58           C  
ATOM   6016  CG  LEU A 406      -9.408 -42.982  40.476  1.00 11.58           C  
ATOM   6017  CD1 LEU A 406      -9.891 -44.176  41.270  1.00 11.58           C  
ATOM   6018  CD2 LEU A 406      -8.073 -42.453  40.988  1.00 11.58           C  
ATOM   6019  H   LEU A 406     -10.980 -41.645  38.372  1.00 11.58           H  
ATOM   6020  HA  LEU A 406      -8.102 -41.657  38.510  1.00 11.58           H  
ATOM   6021 1HB  LEU A 406     -10.198 -43.823  38.695  1.00 11.58           H  
ATOM   6022 2HB  LEU A 406      -8.478 -44.129  38.950  1.00 11.58           H  
ATOM   6023  HG  LEU A 406     -10.160 -42.199  40.561  1.00 11.58           H  
ATOM   6024 1HD1 LEU A 406     -10.016 -43.891  42.314  1.00 11.58           H  
ATOM   6025 2HD1 LEU A 406     -10.850 -44.512  40.867  1.00 11.58           H  
ATOM   6026 3HD1 LEU A 406      -9.162 -44.979  41.196  1.00 11.58           H  
ATOM   6027 1HD2 LEU A 406      -8.175 -42.155  42.032  1.00 11.58           H  
ATOM   6028 2HD2 LEU A 406      -7.316 -43.233  40.904  1.00 11.58           H  
ATOM   6029 3HD2 LEU A 406      -7.774 -41.591  40.391  1.00 11.58           H  
ATOM   6030  N   VAL A 407      -9.462 -43.106  35.872  1.00 11.15           N  
ATOM   6031  CA  VAL A 407      -9.062 -43.620  34.572  1.00 11.15           C  
ATOM   6032  C   VAL A 407      -8.365 -42.579  33.708  1.00 11.15           C  
ATOM   6033  O   VAL A 407      -7.322 -42.869  33.099  1.00 11.15           O  
ATOM   6034  CB  VAL A 407     -10.277 -44.184  33.815  1.00 11.15           C  
ATOM   6035  CG1 VAL A 407      -9.897 -44.520  32.380  1.00 11.15           C  
ATOM   6036  CG2 VAL A 407     -10.759 -45.447  34.522  1.00 11.15           C  
ATOM   6037  H   VAL A 407     -10.447 -43.096  36.145  1.00 11.15           H  
ATOM   6038  HA  VAL A 407      -8.367 -44.442  34.741  1.00 11.15           H  
ATOM   6039  HB  VAL A 407     -11.074 -43.432  33.799  1.00 11.15           H  
ATOM   6040 1HG1 VAL A 407     -10.770 -44.916  31.860  1.00 11.15           H  
ATOM   6041 2HG1 VAL A 407      -9.555 -43.615  31.874  1.00 11.15           H  
ATOM   6042 3HG1 VAL A 407      -9.102 -45.263  32.376  1.00 11.15           H  
ATOM   6043 1HG2 VAL A 407     -11.625 -45.848  33.999  1.00 11.15           H  
ATOM   6044 2HG2 VAL A 407      -9.959 -46.186  34.527  1.00 11.15           H  
ATOM   6045 3HG2 VAL A 407     -11.031 -45.211  35.543  1.00 11.15           H  
ATOM   6046  N   ILE A 408      -8.925 -41.363  33.661  1.00 10.82           N  
ATOM   6047  CA  ILE A 408      -8.344 -40.337  32.815  1.00 10.82           C  
ATOM   6048  C   ILE A 408      -6.978 -39.884  33.326  1.00 10.82           C  
ATOM   6049  O   ILE A 408      -6.141 -39.521  32.518  1.00 10.82           O  
ATOM   6050  CB  ILE A 408      -9.278 -39.112  32.665  1.00 10.82           C  
ATOM   6051  CG1 ILE A 408      -8.851 -38.303  31.460  1.00 10.82           C  
ATOM   6052  CG2 ILE A 408      -9.234 -38.206  33.887  1.00 10.82           C  
ATOM   6053  CD1 ILE A 408      -9.019 -39.013  30.153  1.00 10.82           C  
ATOM   6054  H   ILE A 408      -9.774 -41.169  34.185  1.00 10.82           H  
ATOM   6055  HA  ILE A 408      -8.206 -40.749  31.827  1.00 10.82           H  
ATOM   6056  HB  ILE A 408     -10.307 -39.461  32.512  1.00 10.82           H  
ATOM   6057 1HG1 ILE A 408      -9.416 -37.400  31.432  1.00 10.82           H  
ATOM   6058 2HG1 ILE A 408      -7.829 -38.061  31.568  1.00 10.82           H  
ATOM   6059 1HG2 ILE A 408      -9.909 -37.364  33.745  1.00 10.82           H  
ATOM   6060 2HG2 ILE A 408      -9.543 -38.766  34.755  1.00 10.82           H  
ATOM   6061 3HG2 ILE A 408      -8.230 -37.828  34.039  1.00 10.82           H  
ATOM   6062 1HD1 ILE A 408      -8.685 -38.365  29.343  1.00 10.82           H  
ATOM   6063 2HD1 ILE A 408      -8.430 -39.928  30.156  1.00 10.82           H  
ATOM   6064 3HD1 ILE A 408     -10.076 -39.258  30.009  1.00 10.82           H  
ATOM   6065  N   MET A 409      -6.711 -39.932  34.637  1.00 10.59           N  
ATOM   6066  CA  MET A 409      -5.388 -39.547  35.123  1.00 10.59           C  
ATOM   6067  C   MET A 409      -4.389 -40.704  35.017  1.00 10.59           C  
ATOM   6068  O   MET A 409      -3.223 -40.499  34.664  1.00 10.59           O  
ATOM   6069  CB  MET A 409      -5.505 -39.089  36.575  1.00 10.59           C  
ATOM   6070  CG  MET A 409      -6.270 -37.783  36.785  1.00 10.59           C  
ATOM   6071  SD  MET A 409      -5.487 -36.316  36.105  1.00 10.59           S  
ATOM   6072  CE  MET A 409      -4.215 -36.085  37.333  1.00 10.59           C  
ATOM   6073  H   MET A 409      -7.434 -40.196  35.310  1.00 10.59           H  
ATOM   6074  HA  MET A 409      -5.018 -38.729  34.512  1.00 10.59           H  
ATOM   6075 1HB  MET A 409      -6.017 -39.867  37.153  1.00 10.59           H  
ATOM   6076 2HB  MET A 409      -4.511 -38.970  36.998  1.00 10.59           H  
ATOM   6077 1HG  MET A 409      -7.269 -37.867  36.368  1.00 10.59           H  
ATOM   6078 2HG  MET A 409      -6.360 -37.651  37.822  1.00 10.59           H  
ATOM   6079 1HE  MET A 409      -3.607 -35.238  37.083  1.00 10.59           H  
ATOM   6080 2HE  MET A 409      -4.666 -35.925  38.285  1.00 10.59           H  
ATOM   6081 3HE  MET A 409      -3.594 -36.973  37.393  1.00 10.59           H  
ATOM   6082  N   ILE A 410      -4.844 -41.924  35.287  1.00 10.44           N  
ATOM   6083  CA  ILE A 410      -3.972 -43.086  35.270  1.00 10.44           C  
ATOM   6084  C   ILE A 410      -3.434 -43.408  33.885  1.00 10.44           C  
ATOM   6085  O   ILE A 410      -2.248 -43.704  33.740  1.00 10.44           O  
ATOM   6086  CB  ILE A 410      -4.667 -44.311  35.885  1.00 10.44           C  
ATOM   6087  CG1 ILE A 410      -4.862 -44.088  37.403  1.00 10.44           C  
ATOM   6088  CG2 ILE A 410      -3.870 -45.543  35.620  1.00 10.44           C  
ATOM   6089  CD1 ILE A 410      -5.785 -45.101  38.049  1.00 10.44           C  
ATOM   6090  H   ILE A 410      -5.817 -42.063  35.558  1.00 10.44           H  
ATOM   6091  HA  ILE A 410      -3.122 -42.867  35.908  1.00 10.44           H  
ATOM   6092  HB  ILE A 410      -5.659 -44.421  35.441  1.00 10.44           H  
ATOM   6093 1HG1 ILE A 410      -3.892 -44.143  37.894  1.00 10.44           H  
ATOM   6094 2HG1 ILE A 410      -5.269 -43.092  37.566  1.00 10.44           H  
ATOM   6095 1HG2 ILE A 410      -4.379 -46.403  36.049  1.00 10.44           H  
ATOM   6096 2HG2 ILE A 410      -3.780 -45.674  34.548  1.00 10.44           H  
ATOM   6097 3HG2 ILE A 410      -2.881 -45.442  36.066  1.00 10.44           H  
ATOM   6098 1HD1 ILE A 410      -5.879 -44.883  39.112  1.00 10.44           H  
ATOM   6099 2HD1 ILE A 410      -6.763 -45.046  37.577  1.00 10.44           H  
ATOM   6100 3HD1 ILE A 410      -5.375 -46.099  37.916  1.00 10.44           H  
ATOM   6101  N   THR A 411      -4.271 -43.371  32.855  1.00 10.32           N  
ATOM   6102  CA  THR A 411      -3.722 -43.676  31.545  1.00 10.32           C  
ATOM   6103  C   THR A 411      -2.516 -42.748  31.194  1.00 10.32           C  
ATOM   6104  O   THR A 411      -1.428 -43.283  30.977  1.00 10.32           O  
ATOM   6105  CB  THR A 411      -4.829 -43.791  30.466  1.00 10.32           C  
ATOM   6106  OG1 THR A 411      -5.690 -44.877  30.799  1.00 10.32           O  
ATOM   6107  CG2 THR A 411      -4.194 -43.999  29.097  1.00 10.32           C  
ATOM   6108  H   THR A 411      -5.263 -43.142  32.978  1.00 10.32           H  
ATOM   6109  HA  THR A 411      -3.311 -44.685  31.602  1.00 10.32           H  
ATOM   6110  HB  THR A 411      -5.450 -42.934  30.461  1.00 10.32           H  
ATOM   6111  HG1 THR A 411      -6.173 -44.652  31.613  1.00 10.32           H  
ATOM   6112 1HG2 THR A 411      -4.975 -44.093  28.345  1.00 10.32           H  
ATOM   6113 2HG2 THR A 411      -3.559 -43.146  28.855  1.00 10.32           H  
ATOM   6114 3HG2 THR A 411      -3.590 -44.905  29.112  1.00 10.32           H  
ATOM   6115  N   PRO A 412      -2.641 -41.396  31.101  1.00 10.18           N  
ATOM   6116  CA  PRO A 412      -1.556 -40.440  30.908  1.00 10.18           C  
ATOM   6117  C   PRO A 412      -0.404 -40.612  31.889  1.00 10.18           C  
ATOM   6118  O   PRO A 412       0.745 -40.380  31.511  1.00 10.18           O  
ATOM   6119  CB  PRO A 412      -2.251 -39.118  31.142  1.00 10.18           C  
ATOM   6120  CG  PRO A 412      -3.602 -39.366  30.700  1.00 10.18           C  
ATOM   6121  CD  PRO A 412      -3.911 -40.756  31.149  1.00 10.18           C  
ATOM   6122  HA  PRO A 412      -1.209 -40.497  29.873  1.00 10.18           H  
ATOM   6123 1HB  PRO A 412      -2.211 -38.866  32.187  1.00 10.18           H  
ATOM   6124 2HB  PRO A 412      -1.734 -38.325  30.604  1.00 10.18           H  
ATOM   6125 1HG  PRO A 412      -4.246 -38.651  31.144  1.00 10.18           H  
ATOM   6126 2HG  PRO A 412      -3.690 -39.246  29.616  1.00 10.18           H  
ATOM   6127 1HD  PRO A 412      -4.278 -40.788  32.152  1.00 10.18           H  
ATOM   6128 2HD  PRO A 412      -4.590 -41.101  30.428  1.00 10.18           H  
ATOM   6129  N   HIS A 413      -0.681 -41.036  33.129  1.00  9.99           N  
ATOM   6130  CA  HIS A 413       0.389 -41.268  34.093  1.00  9.99           C  
ATOM   6131  C   HIS A 413       1.322 -42.309  33.508  1.00  9.99           C  
ATOM   6132  O   HIS A 413       2.539 -42.111  33.424  1.00  9.99           O  
ATOM   6133  CB  HIS A 413      -0.175 -41.788  35.420  1.00  9.99           C  
ATOM   6134  CG  HIS A 413       0.823 -42.085  36.491  1.00  9.99           C  
ATOM   6135  ND1 HIS A 413       1.372 -41.114  37.293  1.00  9.99           N  
ATOM   6136  CD2 HIS A 413       1.375 -43.257  36.882  1.00  9.99           C  
ATOM   6137  CE1 HIS A 413       2.219 -41.674  38.144  1.00  9.99           C  
ATOM   6138  NE2 HIS A 413       2.243 -42.974  37.914  1.00  9.99           N  
ATOM   6139  H   HIS A 413      -1.644 -41.170  33.447  1.00  9.99           H  
ATOM   6140  HA  HIS A 413       0.955 -40.355  34.269  1.00  9.99           H  
ATOM   6141 1HB  HIS A 413      -0.890 -41.065  35.813  1.00  9.99           H  
ATOM   6142 2HB  HIS A 413      -0.709 -42.698  35.246  1.00  9.99           H  
ATOM   6143  HD1 HIS A 413       1.167 -40.135  37.255  1.00  9.99           H  
ATOM   6144  HD2 HIS A 413       1.247 -44.287  36.534  1.00  9.99           H  
ATOM   6145  HE1 HIS A 413       2.761 -41.064  38.866  1.00  9.99           H  
ATOM   6146  N   HIS A 414       0.727 -43.421  33.072  1.00  9.76           N  
ATOM   6147  CA  HIS A 414       1.507 -44.494  32.503  1.00  9.76           C  
ATOM   6148  C   HIS A 414       2.142 -44.071  31.191  1.00  9.76           C  
ATOM   6149  O   HIS A 414       3.312 -44.365  30.972  1.00  9.76           O  
ATOM   6150  CB  HIS A 414       0.655 -45.738  32.297  1.00  9.76           C  
ATOM   6151  CG  HIS A 414       0.298 -46.413  33.562  1.00  9.76           C  
ATOM   6152  ND1 HIS A 414       1.245 -46.889  34.448  1.00  9.76           N  
ATOM   6153  CD2 HIS A 414      -0.895 -46.723  34.088  1.00  9.76           C  
ATOM   6154  CE1 HIS A 414       0.639 -47.450  35.473  1.00  9.76           C  
ATOM   6155  NE2 HIS A 414      -0.662 -47.368  35.281  1.00  9.76           N  
ATOM   6156  H   HIS A 414      -0.289 -43.514  33.157  1.00  9.76           H  
ATOM   6157  HA  HIS A 414       2.309 -44.760  33.185  1.00  9.76           H  
ATOM   6158 1HB  HIS A 414      -0.266 -45.470  31.777  1.00  9.76           H  
ATOM   6159 2HB  HIS A 414       1.185 -46.442  31.681  1.00  9.76           H  
ATOM   6160  HD2 HIS A 414      -1.856 -46.504  33.636  1.00  9.76           H  
ATOM   6161  HE1 HIS A 414       1.130 -47.911  36.328  1.00  9.76           H  
ATOM   6162  HE2 HIS A 414      -1.368 -47.729  35.907  1.00  9.76           H  
ATOM   6163  N   VAL A 415       1.425 -43.317  30.358  1.00  9.50           N  
ATOM   6164  CA  VAL A 415       1.989 -42.885  29.080  1.00  9.50           C  
ATOM   6165  C   VAL A 415       3.228 -42.021  29.295  1.00  9.50           C  
ATOM   6166  O   VAL A 415       4.246 -42.188  28.609  1.00  9.50           O  
ATOM   6167  CB  VAL A 415       0.963 -42.083  28.272  1.00  9.50           C  
ATOM   6168  CG1 VAL A 415       1.623 -41.467  27.057  1.00  9.50           C  
ATOM   6169  CG2 VAL A 415      -0.188 -42.993  27.859  1.00  9.50           C  
ATOM   6170  H   VAL A 415       0.457 -43.091  30.599  1.00  9.50           H  
ATOM   6171  HA  VAL A 415       2.267 -43.768  28.512  1.00  9.50           H  
ATOM   6172  HB  VAL A 415       0.598 -41.275  28.881  1.00  9.50           H  
ATOM   6173 1HG1 VAL A 415       0.887 -40.884  26.505  1.00  9.50           H  
ATOM   6174 2HG1 VAL A 415       2.438 -40.813  27.374  1.00  9.50           H  
ATOM   6175 3HG1 VAL A 415       2.018 -42.256  26.418  1.00  9.50           H  
ATOM   6176 1HG2 VAL A 415      -0.924 -42.417  27.301  1.00  9.50           H  
ATOM   6177 2HG2 VAL A 415       0.192 -43.802  27.237  1.00  9.50           H  
ATOM   6178 3HG2 VAL A 415      -0.652 -43.410  28.735  1.00  9.50           H  
ATOM   6179  N   ALA A 416       3.144 -41.073  30.225  1.00  9.25           N  
ATOM   6180  CA  ALA A 416       4.283 -40.230  30.516  1.00  9.25           C  
ATOM   6181  C   ALA A 416       5.436 -41.083  31.025  1.00  9.25           C  
ATOM   6182  O   ALA A 416       6.582 -40.895  30.609  1.00  9.25           O  
ATOM   6183  CB  ALA A 416       3.897 -39.184  31.532  1.00  9.25           C  
ATOM   6184  H   ALA A 416       2.281 -40.946  30.747  1.00  9.25           H  
ATOM   6185  HA  ALA A 416       4.601 -39.742  29.595  1.00  9.25           H  
ATOM   6186 1HB  ALA A 416       4.747 -38.555  31.748  1.00  9.25           H  
ATOM   6187 2HB  ALA A 416       3.079 -38.581  31.145  1.00  9.25           H  
ATOM   6188 3HB  ALA A 416       3.574 -39.681  32.428  1.00  9.25           H  
ATOM   6189  N   ALA A 417       5.133 -42.064  31.886  1.00  9.07           N  
ATOM   6190  CA  ALA A 417       6.167 -42.949  32.394  1.00  9.07           C  
ATOM   6191  C   ALA A 417       6.791 -43.744  31.256  1.00  9.07           C  
ATOM   6192  O   ALA A 417       8.006 -43.942  31.228  1.00  9.07           O  
ATOM   6193  CB  ALA A 417       5.588 -43.886  33.437  1.00  9.07           C  
ATOM   6194  H   ALA A 417       4.174 -42.181  32.220  1.00  9.07           H  
ATOM   6195  HA  ALA A 417       6.942 -42.340  32.851  1.00  9.07           H  
ATOM   6196 1HB  ALA A 417       6.375 -44.527  33.827  1.00  9.07           H  
ATOM   6197 2HB  ALA A 417       5.155 -43.299  34.251  1.00  9.07           H  
ATOM   6198 3HB  ALA A 417       4.815 -44.500  32.988  1.00  9.07           H  
ATOM   6199  N   TYR A 418       5.968 -44.176  30.297  1.00  9.00           N  
ATOM   6200  CA  TYR A 418       6.425 -44.955  29.156  1.00  9.00           C  
ATOM   6201  C   TYR A 418       7.388 -44.135  28.328  1.00  9.00           C  
ATOM   6202  O   TYR A 418       8.407 -44.646  27.872  1.00  9.00           O  
ATOM   6203  CB  TYR A 418       5.254 -45.425  28.292  1.00  9.00           C  
ATOM   6204  CG  TYR A 418       4.372 -46.454  28.963  1.00  9.00           C  
ATOM   6205  CD1 TYR A 418       3.048 -46.608  28.559  1.00  9.00           C  
ATOM   6206  CD2 TYR A 418       4.875 -47.229  29.989  1.00  9.00           C  
ATOM   6207  CE1 TYR A 418       2.243 -47.537  29.178  1.00  9.00           C  
ATOM   6208  CE2 TYR A 418       4.071 -48.158  30.612  1.00  9.00           C  
ATOM   6209  CZ  TYR A 418       2.760 -48.318  30.208  1.00  9.00           C  
ATOM   6210  OH  TYR A 418       1.958 -49.255  30.826  1.00  9.00           O  
ATOM   6211  H   TYR A 418       4.973 -43.986  30.385  1.00  9.00           H  
ATOM   6212  HA  TYR A 418       6.960 -45.829  29.524  1.00  9.00           H  
ATOM   6213 1HB  TYR A 418       4.638 -44.578  28.023  1.00  9.00           H  
ATOM   6214 2HB  TYR A 418       5.635 -45.854  27.366  1.00  9.00           H  
ATOM   6215  HD1 TYR A 418       2.651 -45.993  27.754  1.00  9.00           H  
ATOM   6216  HD2 TYR A 418       5.904 -47.102  30.305  1.00  9.00           H  
ATOM   6217  HE1 TYR A 418       1.209 -47.657  28.861  1.00  9.00           H  
ATOM   6218  HE2 TYR A 418       4.471 -48.768  31.421  1.00  9.00           H  
ATOM   6219  HH  TYR A 418       1.079 -49.227  30.443  1.00  9.00           H  
ATOM   6220  N   THR A 419       7.089 -42.843  28.167  1.00  9.04           N  
ATOM   6221  CA  THR A 419       7.955 -41.951  27.408  1.00  9.04           C  
ATOM   6222  C   THR A 419       9.324 -41.903  28.086  1.00  9.04           C  
ATOM   6223  O   THR A 419      10.362 -42.027  27.422  1.00  9.04           O  
ATOM   6224  CB  THR A 419       7.338 -40.536  27.305  1.00  9.04           C  
ATOM   6225  OG1 THR A 419       6.071 -40.622  26.632  1.00  9.04           O  
ATOM   6226  CG2 THR A 419       8.265 -39.593  26.517  1.00  9.04           C  
ATOM   6227  H   THR A 419       6.213 -42.486  28.556  1.00  9.04           H  
ATOM   6228  HA  THR A 419       8.080 -42.353  26.404  1.00  9.04           H  
ATOM   6229  HB  THR A 419       7.186 -40.133  28.300  1.00  9.04           H  
ATOM   6230  HG1 THR A 419       5.491 -41.232  27.132  1.00  9.04           H  
ATOM   6231 1HG2 THR A 419       7.815 -38.608  26.455  1.00  9.04           H  
ATOM   6232 2HG2 THR A 419       9.210 -39.522  27.019  1.00  9.04           H  
ATOM   6233 3HG2 THR A 419       8.419 -39.983  25.513  1.00  9.04           H  
ATOM   6234  N   VAL A 420       9.327 -41.777  29.417  1.00  9.20           N  
ATOM   6235  CA  VAL A 420      10.571 -41.718  30.177  1.00  9.20           C  
ATOM   6236  C   VAL A 420      11.364 -43.017  30.026  1.00  9.20           C  
ATOM   6237  O   VAL A 420      12.582 -42.994  29.806  1.00  9.20           O  
ATOM   6238  CB  VAL A 420      10.296 -41.435  31.658  1.00  9.20           C  
ATOM   6239  CG1 VAL A 420      11.586 -41.548  32.452  1.00  9.20           C  
ATOM   6240  CG2 VAL A 420       9.691 -40.074  31.779  1.00  9.20           C  
ATOM   6241  H   VAL A 420       8.431 -41.684  29.904  1.00  9.20           H  
ATOM   6242  HA  VAL A 420      11.168 -40.902  29.797  1.00  9.20           H  
ATOM   6243  HB  VAL A 420       9.605 -42.176  32.049  1.00  9.20           H  
ATOM   6244 1HG1 VAL A 420      11.386 -41.357  33.497  1.00  9.20           H  
ATOM   6245 2HG1 VAL A 420      11.993 -42.556  32.341  1.00  9.20           H  
ATOM   6246 3HG1 VAL A 420      12.308 -40.823  32.078  1.00  9.20           H  
ATOM   6247 1HG2 VAL A 420       9.481 -39.855  32.828  1.00  9.20           H  
ATOM   6248 2HG2 VAL A 420      10.378 -39.347  31.380  1.00  9.20           H  
ATOM   6249 3HG2 VAL A 420       8.771 -40.036  31.212  1.00  9.20           H  
ATOM   6250  N   ILE A 421      10.667 -44.149  30.123  1.00  9.48           N  
ATOM   6251  CA  ILE A 421      11.289 -45.459  29.984  1.00  9.48           C  
ATOM   6252  C   ILE A 421      11.872 -45.667  28.596  1.00  9.48           C  
ATOM   6253  O   ILE A 421      13.013 -46.105  28.466  1.00  9.48           O  
ATOM   6254  CB  ILE A 421      10.268 -46.563  30.272  1.00  9.48           C  
ATOM   6255  CG1 ILE A 421       9.888 -46.525  31.762  1.00  9.48           C  
ATOM   6256  CG2 ILE A 421      10.836 -47.920  29.856  1.00  9.48           C  
ATOM   6257  CD1 ILE A 421       8.661 -47.335  32.101  1.00  9.48           C  
ATOM   6258  H   ILE A 421       9.667 -44.095  30.319  1.00  9.48           H  
ATOM   6259  HA  ILE A 421      12.095 -45.533  30.711  1.00  9.48           H  
ATOM   6260  HB  ILE A 421       9.362 -46.366  29.703  1.00  9.48           H  
ATOM   6261 1HG1 ILE A 421      10.724 -46.914  32.341  1.00  9.48           H  
ATOM   6262 2HG1 ILE A 421       9.718 -45.493  32.058  1.00  9.48           H  
ATOM   6263 1HG2 ILE A 421      10.098 -48.695  30.050  1.00  9.48           H  
ATOM   6264 2HG2 ILE A 421      11.069 -47.904  28.793  1.00  9.48           H  
ATOM   6265 3HG2 ILE A 421      11.743 -48.130  30.422  1.00  9.48           H  
ATOM   6266 1HD1 ILE A 421       8.462 -47.259  33.169  1.00  9.48           H  
ATOM   6267 2HD1 ILE A 421       7.815 -46.942  31.550  1.00  9.48           H  
ATOM   6268 3HD1 ILE A 421       8.821 -48.376  31.833  1.00  9.48           H  
ATOM   6269  N   ASN A 422      11.107 -45.337  27.558  1.00  9.89           N  
ATOM   6270  CA  ASN A 422      11.575 -45.500  26.191  1.00  9.89           C  
ATOM   6271  C   ASN A 422      12.787 -44.613  25.949  1.00  9.89           C  
ATOM   6272  O   ASN A 422      13.743 -45.009  25.266  1.00  9.89           O  
ATOM   6273  CB  ASN A 422      10.456 -45.189  25.229  1.00  9.89           C  
ATOM   6274  CG  ASN A 422       9.408 -46.267  25.225  1.00  9.89           C  
ATOM   6275  OD1 ASN A 422       9.662 -47.415  25.617  1.00  9.89           O  
ATOM   6276  ND2 ASN A 422       8.225 -45.920  24.790  1.00  9.89           N  
ATOM   6277  H   ASN A 422      10.170 -44.979  27.719  1.00  9.89           H  
ATOM   6278  HA  ASN A 422      11.887 -46.534  26.049  1.00  9.89           H  
ATOM   6279 1HB  ASN A 422       9.988 -44.243  25.517  1.00  9.89           H  
ATOM   6280 2HB  ASN A 422      10.855 -45.070  24.224  1.00  9.89           H  
ATOM   6281 1HD2 ASN A 422       7.485 -46.591  24.767  1.00  9.89           H  
ATOM   6282 2HD2 ASN A 422       8.061 -44.983  24.489  1.00  9.89           H  
ATOM   6283  N   GLY A 423      12.777 -43.427  26.567  1.00 10.41           N  
ATOM   6284  CA  GLY A 423      13.894 -42.506  26.502  1.00 10.41           C  
ATOM   6285  C   GLY A 423      15.125 -43.194  27.067  1.00 10.41           C  
ATOM   6286  O   GLY A 423      16.160 -43.270  26.400  1.00 10.41           O  
ATOM   6287  H   GLY A 423      11.948 -43.134  27.085  1.00 10.41           H  
ATOM   6288 1HA  GLY A 423      14.068 -42.196  25.473  1.00 10.41           H  
ATOM   6289 2HA  GLY A 423      13.669 -41.617  27.087  1.00 10.41           H  
ATOM   6290  N   THR A 424      14.986 -43.735  28.283  1.00 11.00           N  
ATOM   6291  CA  THR A 424      16.068 -44.414  28.985  1.00 11.00           C  
ATOM   6292  C   THR A 424      16.604 -45.595  28.195  1.00 11.00           C  
ATOM   6293  O   THR A 424      17.819 -45.773  28.076  1.00 11.00           O  
ATOM   6294  CB  THR A 424      15.599 -44.906  30.367  1.00 11.00           C  
ATOM   6295  OG1 THR A 424      15.176 -43.787  31.159  1.00 11.00           O  
ATOM   6296  CG2 THR A 424      16.745 -45.622  31.068  1.00 11.00           C  
ATOM   6297  H   THR A 424      14.089 -43.626  28.760  1.00 11.00           H  
ATOM   6298  HA  THR A 424      16.883 -43.716  29.127  1.00 11.00           H  
ATOM   6299  HB  THR A 424      14.763 -45.590  30.246  1.00 11.00           H  
ATOM   6300  HG1 THR A 424      14.463 -43.320  30.672  1.00 11.00           H  
ATOM   6301 1HG2 THR A 424      16.411 -45.970  32.044  1.00 11.00           H  
ATOM   6302 2HG2 THR A 424      17.060 -46.475  30.465  1.00 11.00           H  
ATOM   6303 3HG2 THR A 424      17.582 -44.933  31.193  1.00 11.00           H  
ATOM   6304  N   LEU A 425      15.714 -46.406  27.635  1.00 11.66           N  
ATOM   6305  CA  LEU A 425      16.150 -47.556  26.864  1.00 11.66           C  
ATOM   6306  C   LEU A 425      16.922 -47.125  25.612  1.00 11.66           C  
ATOM   6307  O   LEU A 425      17.942 -47.729  25.261  1.00 11.66           O  
ATOM   6308  CB  LEU A 425      14.926 -48.380  26.462  1.00 11.66           C  
ATOM   6309  CG  LEU A 425      14.196 -49.083  27.616  1.00 11.66           C  
ATOM   6310  CD1 LEU A 425      12.906 -49.687  27.089  1.00 11.66           C  
ATOM   6311  CD2 LEU A 425      15.099 -50.133  28.220  1.00 11.66           C  
ATOM   6312  H   LEU A 425      14.720 -46.226  27.771  1.00 11.66           H  
ATOM   6313  HA  LEU A 425      16.805 -48.162  27.486  1.00 11.66           H  
ATOM   6314 1HB  LEU A 425      14.211 -47.711  25.983  1.00 11.66           H  
ATOM   6315 2HB  LEU A 425      15.230 -49.134  25.742  1.00 11.66           H  
ATOM   6316  HG  LEU A 425      13.942 -48.360  28.380  1.00 11.66           H  
ATOM   6317 1HD1 LEU A 425      12.372 -50.176  27.903  1.00 11.66           H  
ATOM   6318 2HD1 LEU A 425      12.279 -48.897  26.672  1.00 11.66           H  
ATOM   6319 3HD1 LEU A 425      13.135 -50.415  26.316  1.00 11.66           H  
ATOM   6320 1HD2 LEU A 425      14.582 -50.627  29.043  1.00 11.66           H  
ATOM   6321 2HD2 LEU A 425      15.360 -50.869  27.460  1.00 11.66           H  
ATOM   6322 3HD2 LEU A 425      16.007 -49.658  28.594  1.00 11.66           H  
ATOM   6323  N   SER A 426      16.453 -46.059  24.950  1.00 12.36           N  
ATOM   6324  CA  SER A 426      17.096 -45.554  23.744  1.00 12.36           C  
ATOM   6325  C   SER A 426      18.460 -44.959  24.079  1.00 12.36           C  
ATOM   6326  O   SER A 426      19.447 -45.169  23.358  1.00 12.36           O  
ATOM   6327  CB  SER A 426      16.218 -44.495  23.107  1.00 12.36           C  
ATOM   6328  OG  SER A 426      14.997 -45.045  22.686  1.00 12.36           O  
ATOM   6329  H   SER A 426      15.599 -45.597  25.268  1.00 12.36           H  
ATOM   6330  HA  SER A 426      17.233 -46.380  23.048  1.00 12.36           H  
ATOM   6331 1HB  SER A 426      16.027 -43.696  23.824  1.00 12.36           H  
ATOM   6332 2HB  SER A 426      16.737 -44.058  22.259  1.00 12.36           H  
ATOM   6333  HG  SER A 426      14.490 -45.208  23.516  1.00 12.36           H  
ATOM   6334  N   PHE A 427      18.508 -44.213  25.185  1.00 13.12           N  
ATOM   6335  CA  PHE A 427      19.718 -43.573  25.670  1.00 13.12           C  
ATOM   6336  C   PHE A 427      20.759 -44.620  25.998  1.00 13.12           C  
ATOM   6337  O   PHE A 427      21.904 -44.526  25.553  1.00 13.12           O  
ATOM   6338  CB  PHE A 427      19.423 -42.761  26.922  1.00 13.12           C  
ATOM   6339  CG  PHE A 427      20.607 -42.045  27.513  1.00 13.12           C  
ATOM   6340  CD1 PHE A 427      21.011 -40.817  27.009  1.00 13.12           C  
ATOM   6341  CD2 PHE A 427      21.324 -42.597  28.557  1.00 13.12           C  
ATOM   6342  CE1 PHE A 427      22.105 -40.159  27.543  1.00 13.12           C  
ATOM   6343  CE2 PHE A 427      22.418 -41.944  29.081  1.00 13.12           C  
ATOM   6344  CZ  PHE A 427      22.808 -40.728  28.575  1.00 13.12           C  
ATOM   6345  H   PHE A 427      17.650 -44.069  25.715  1.00 13.12           H  
ATOM   6346  HA  PHE A 427      20.107 -42.917  24.892  1.00 13.12           H  
ATOM   6347 1HB  PHE A 427      18.649 -42.025  26.698  1.00 13.12           H  
ATOM   6348 2HB  PHE A 427      19.019 -43.427  27.680  1.00 13.12           H  
ATOM   6349  HD1 PHE A 427      20.451 -40.373  26.186  1.00 13.12           H  
ATOM   6350  HD2 PHE A 427      21.019 -43.563  28.961  1.00 13.12           H  
ATOM   6351  HE1 PHE A 427      22.411 -39.194  27.140  1.00 13.12           H  
ATOM   6352  HE2 PHE A 427      22.976 -42.391  29.894  1.00 13.12           H  
ATOM   6353  HZ  PHE A 427      23.672 -40.221  28.995  1.00 13.12           H  
ATOM   6354  N   ALA A 428      20.366 -45.616  26.801  1.00 13.93           N  
ATOM   6355  CA  ALA A 428      21.280 -46.668  27.199  1.00 13.93           C  
ATOM   6356  C   ALA A 428      21.786 -47.418  25.983  1.00 13.93           C  
ATOM   6357  O   ALA A 428      22.983 -47.656  25.858  1.00 13.93           O  
ATOM   6358  CB  ALA A 428      20.592 -47.622  28.151  1.00 13.93           C  
ATOM   6359  H   ALA A 428      19.408 -45.647  27.146  1.00 13.93           H  
ATOM   6360  HA  ALA A 428      22.132 -46.209  27.699  1.00 13.93           H  
ATOM   6361 1HB  ALA A 428      21.287 -48.397  28.459  1.00 13.93           H  
ATOM   6362 2HB  ALA A 428      20.244 -47.072  29.025  1.00 13.93           H  
ATOM   6363 3HB  ALA A 428      19.737 -48.078  27.647  1.00 13.93           H  
ATOM   6364  N   HIS A 429      20.906 -47.687  25.024  1.00 14.77           N  
ATOM   6365  CA  HIS A 429      21.346 -48.364  23.824  1.00 14.77           C  
ATOM   6366  C   HIS A 429      22.414 -47.510  23.165  1.00 14.77           C  
ATOM   6367  O   HIS A 429      23.535 -47.975  22.949  1.00 14.77           O  
ATOM   6368  CB  HIS A 429      20.166 -48.597  22.871  1.00 14.77           C  
ATOM   6369  CG  HIS A 429      20.510 -49.302  21.585  1.00 14.77           C  
ATOM   6370  ND1 HIS A 429      20.756 -50.663  21.519  1.00 14.77           N  
ATOM   6371  CD2 HIS A 429      20.631 -48.837  20.320  1.00 14.77           C  
ATOM   6372  CE1 HIS A 429      21.017 -50.999  20.266  1.00 14.77           C  
ATOM   6373  NE2 HIS A 429      20.946 -49.912  19.519  1.00 14.77           N  
ATOM   6374  H   HIS A 429      19.914 -47.475  25.138  1.00 14.77           H  
ATOM   6375  HA  HIS A 429      21.785 -49.327  24.077  1.00 14.77           H  
ATOM   6376 1HB  HIS A 429      19.402 -49.181  23.388  1.00 14.77           H  
ATOM   6377 2HB  HIS A 429      19.714 -47.643  22.619  1.00 14.77           H  
ATOM   6378  HD2 HIS A 429      20.501 -47.803  19.999  1.00 14.77           H  
ATOM   6379  HE1 HIS A 429      21.250 -52.002  19.909  1.00 14.77           H  
ATOM   6380  HE2 HIS A 429      21.098 -49.869  18.521  1.00 14.77           H  
ATOM   6381  N   THR A 430      22.108 -46.232  22.944  1.00 15.65           N  
ATOM   6382  CA  THR A 430      23.039 -45.333  22.294  1.00 15.65           C  
ATOM   6383  C   THR A 430      24.381 -45.356  23.022  1.00 15.65           C  
ATOM   6384  O   THR A 430      25.426 -45.485  22.386  1.00 15.65           O  
ATOM   6385  CB  THR A 430      22.475 -43.902  22.261  1.00 15.65           C  
ATOM   6386  OG1 THR A 430      21.217 -43.903  21.560  1.00 15.65           O  
ATOM   6387  CG2 THR A 430      23.450 -42.971  21.558  1.00 15.65           C  
ATOM   6388  H   THR A 430      21.183 -45.883  23.191  1.00 15.65           H  
ATOM   6389  HA  THR A 430      23.196 -45.674  21.272  1.00 15.65           H  
ATOM   6390  HB  THR A 430      22.312 -43.550  23.275  1.00 15.65           H  
ATOM   6391  HG1 THR A 430      20.555 -44.412  22.093  1.00 15.65           H  
ATOM   6392 1HG2 THR A 430      23.039 -41.964  21.542  1.00 15.65           H  
ATOM   6393 2HG2 THR A 430      24.398 -42.969  22.098  1.00 15.65           H  
ATOM   6394 3HG2 THR A 430      23.613 -43.314  20.538  1.00 15.65           H  
ATOM   6395  N   ARG A 431      24.344 -45.302  24.357  1.00 16.56           N  
ATOM   6396  CA  ARG A 431      25.526 -45.345  25.215  1.00 16.56           C  
ATOM   6397  C   ARG A 431      26.428 -46.545  24.929  1.00 16.56           C  
ATOM   6398  O   ARG A 431      27.652 -46.442  25.049  1.00 16.56           O  
ATOM   6399  CB  ARG A 431      25.123 -45.407  26.683  1.00 16.56           C  
ATOM   6400  CG  ARG A 431      26.253 -45.389  27.681  1.00 16.56           C  
ATOM   6401  CD  ARG A 431      25.731 -45.465  29.077  1.00 16.56           C  
ATOM   6402  NE  ARG A 431      26.806 -45.507  30.063  1.00 16.56           N  
ATOM   6403  CZ  ARG A 431      26.632 -45.709  31.389  1.00 16.56           C  
ATOM   6404  NH1 ARG A 431      25.428 -45.894  31.879  1.00 16.56           N  
ATOM   6405  NH2 ARG A 431      27.680 -45.726  32.196  1.00 16.56           N  
ATOM   6406  H   ARG A 431      23.436 -45.203  24.805  1.00 16.56           H  
ATOM   6407  HA  ARG A 431      26.098 -44.434  25.046  1.00 16.56           H  
ATOM   6408 1HB  ARG A 431      24.427 -44.600  26.915  1.00 16.56           H  
ATOM   6409 2HB  ARG A 431      24.616 -46.329  26.871  1.00 16.56           H  
ATOM   6410 1HG  ARG A 431      26.892 -46.257  27.507  1.00 16.56           H  
ATOM   6411 2HG  ARG A 431      26.833 -44.474  27.570  1.00 16.56           H  
ATOM   6412 1HD  ARG A 431      25.108 -44.593  29.282  1.00 16.56           H  
ATOM   6413 2HD  ARG A 431      25.131 -46.371  29.185  1.00 16.56           H  
ATOM   6414  HE  ARG A 431      27.752 -45.371  29.730  1.00 16.56           H  
ATOM   6415 1HH1 ARG A 431      24.625 -45.886  31.265  1.00 16.56           H  
ATOM   6416 2HH1 ARG A 431      25.305 -46.050  32.870  1.00 16.56           H  
ATOM   6417 1HH2 ARG A 431      28.610 -45.587  31.823  1.00 16.56           H  
ATOM   6418 2HH2 ARG A 431      27.550 -45.880  33.187  1.00 16.56           H  
ATOM   6419  N   TYR A 432      25.836 -47.690  24.575  1.00 17.47           N  
ATOM   6420  CA  TYR A 432      26.633 -48.882  24.349  1.00 17.47           C  
ATOM   6421  C   TYR A 432      26.909 -49.142  22.859  1.00 17.47           C  
ATOM   6422  O   TYR A 432      27.671 -50.056  22.500  1.00 17.47           O  
ATOM   6423  CB  TYR A 432      25.946 -50.089  24.982  1.00 17.47           C  
ATOM   6424  CG  TYR A 432      25.759 -49.939  26.485  1.00 17.47           C  
ATOM   6425  CD1 TYR A 432      24.482 -49.906  27.009  1.00 17.47           C  
ATOM   6426  CD2 TYR A 432      26.852 -49.781  27.326  1.00 17.47           C  
ATOM   6427  CE1 TYR A 432      24.283 -49.738  28.359  1.00 17.47           C  
ATOM   6428  CE2 TYR A 432      26.654 -49.609  28.687  1.00 17.47           C  
ATOM   6429  CZ  TYR A 432      25.370 -49.591  29.201  1.00 17.47           C  
ATOM   6430  OH  TYR A 432      25.163 -49.430  30.553  1.00 17.47           O  
ATOM   6431  H   TYR A 432      24.818 -47.736  24.471  1.00 17.47           H  
ATOM   6432  HA  TYR A 432      27.596 -48.746  24.838  1.00 17.47           H  
ATOM   6433 1HB  TYR A 432      24.958 -50.220  24.527  1.00 17.47           H  
ATOM   6434 2HB  TYR A 432      26.524 -50.991  24.793  1.00 17.47           H  
ATOM   6435  HD1 TYR A 432      23.625 -50.018  26.344  1.00 17.47           H  
ATOM   6436  HD2 TYR A 432      27.862 -49.790  26.915  1.00 17.47           H  
ATOM   6437  HE1 TYR A 432      23.273 -49.720  28.759  1.00 17.47           H  
ATOM   6438  HE2 TYR A 432      27.508 -49.486  29.353  1.00 17.47           H  
ATOM   6439  HH  TYR A 432      26.010 -49.330  30.995  1.00 17.47           H  
ATOM   6440  N   VAL A 433      26.348 -48.332  21.961  1.00 18.32           N  
ATOM   6441  CA  VAL A 433      26.649 -48.602  20.569  1.00 18.32           C  
ATOM   6442  C   VAL A 433      27.962 -47.978  20.163  1.00 18.32           C  
ATOM   6443  O   VAL A 433      28.033 -46.829  19.723  1.00 18.32           O  
ATOM   6444  CB  VAL A 433      25.549 -48.126  19.604  1.00 18.32           C  
ATOM   6445  CG1 VAL A 433      25.982 -48.412  18.186  1.00 18.32           C  
ATOM   6446  CG2 VAL A 433      24.273 -48.887  19.846  1.00 18.32           C  
ATOM   6447  H   VAL A 433      25.728 -47.567  22.238  1.00 18.32           H  
ATOM   6448  HA  VAL A 433      26.729 -49.682  20.444  1.00 18.32           H  
ATOM   6449  HB  VAL A 433      25.387 -47.053  19.732  1.00 18.32           H  
ATOM   6450 1HG1 VAL A 433      25.210 -48.090  17.490  1.00 18.32           H  
ATOM   6451 2HG1 VAL A 433      26.896 -47.872  17.988  1.00 18.32           H  
ATOM   6452 3HG1 VAL A 433      26.148 -49.479  18.070  1.00 18.32           H  
ATOM   6453 1HG2 VAL A 433      23.516 -48.548  19.145  1.00 18.32           H  
ATOM   6454 2HG2 VAL A 433      24.452 -49.952  19.701  1.00 18.32           H  
ATOM   6455 3HG2 VAL A 433      23.933 -48.727  20.833  1.00 18.32           H  
ATOM   6456  N   HIS A 434      28.978 -48.826  20.197  1.00 19.09           N  
ATOM   6457  CA  HIS A 434      30.369 -48.491  19.902  1.00 19.09           C  
ATOM   6458  C   HIS A 434      30.595 -48.075  18.454  1.00 19.09           C  
ATOM   6459  O   HIS A 434      31.588 -47.424  18.127  1.00 19.09           O  
ATOM   6460  CB  HIS A 434      31.260 -49.677  20.276  1.00 19.09           C  
ATOM   6461  CG  HIS A 434      30.912 -50.958  19.564  1.00 19.09           C  
ATOM   6462  ND1 HIS A 434      29.830 -51.732  19.939  1.00 19.09           N  
ATOM   6463  CD2 HIS A 434      31.497 -51.609  18.528  1.00 19.09           C  
ATOM   6464  CE1 HIS A 434      29.768 -52.804  19.170  1.00 19.09           C  
ATOM   6465  NE2 HIS A 434      30.771 -52.764  18.312  1.00 19.09           N  
ATOM   6466  H   HIS A 434      28.755 -49.739  20.593  1.00 19.09           H  
ATOM   6467  HA  HIS A 434      30.667 -47.650  20.529  1.00 19.09           H  
ATOM   6468 1HB  HIS A 434      32.300 -49.434  20.054  1.00 19.09           H  
ATOM   6469 2HB  HIS A 434      31.188 -49.855  21.349  1.00 19.09           H  
ATOM   6470  HD1 HIS A 434      29.195 -51.537  20.697  1.00 19.09           H  
ATOM   6471  HD2 HIS A 434      32.370 -51.391  17.914  1.00 19.09           H  
ATOM   6472  HE1 HIS A 434      28.980 -53.542  19.315  1.00 19.09           H  
ATOM   6473  N   HIS A 435      29.615 -48.346  17.608  1.00 19.77           N  
ATOM   6474  CA  HIS A 435      29.683 -48.008  16.199  1.00 19.77           C  
ATOM   6475  C   HIS A 435      29.542 -46.502  15.989  1.00 19.77           C  
ATOM   6476  O   HIS A 435      29.821 -45.998  14.900  1.00 19.77           O  
ATOM   6477  CB  HIS A 435      28.591 -48.740  15.425  1.00 19.77           C  
ATOM   6478  CG  HIS A 435      28.783 -50.214  15.409  1.00 19.77           C  
ATOM   6479  ND1 HIS A 435      29.826 -50.818  14.743  1.00 19.77           N  
ATOM   6480  CD2 HIS A 435      28.077 -51.212  15.989  1.00 19.77           C  
ATOM   6481  CE1 HIS A 435      29.749 -52.125  14.909  1.00 19.77           C  
ATOM   6482  NE2 HIS A 435      28.697 -52.390  15.659  1.00 19.77           N  
ATOM   6483  H   HIS A 435      28.814 -48.849  17.958  1.00 19.77           H  
ATOM   6484  HA  HIS A 435      30.649 -48.313  15.798  1.00 19.77           H  
ATOM   6485 1HB  HIS A 435      27.621 -48.515  15.842  1.00 19.77           H  
ATOM   6486 2HB  HIS A 435      28.586 -48.388  14.394  1.00 19.77           H  
ATOM   6487  HD2 HIS A 435      27.185 -51.106  16.603  1.00 19.77           H  
ATOM   6488  HE1 HIS A 435      30.440 -52.861  14.500  1.00 19.77           H  
ATOM   6489  HE2 HIS A 435      28.398 -53.308  15.951  1.00 19.77           H  
ATOM   6490  N   HIS A 436      29.112 -45.780  17.029  1.00 20.33           N  
ATOM   6491  CA  HIS A 436      28.996 -44.335  16.941  1.00 20.33           C  
ATOM   6492  C   HIS A 436      30.038 -43.660  17.835  1.00 20.33           C  
ATOM   6493  O   HIS A 436      29.886 -42.492  18.202  1.00 20.33           O  
ATOM   6494  CB  HIS A 436      27.601 -43.862  17.348  1.00 20.33           C  
ATOM   6495  CG  HIS A 436      26.504 -44.395  16.482  1.00 20.33           C  
ATOM   6496  ND1 HIS A 436      26.389 -44.082  15.145  1.00 20.33           N  
ATOM   6497  CD2 HIS A 436      25.453 -45.190  16.775  1.00 20.33           C  
ATOM   6498  CE1 HIS A 436      25.324 -44.684  14.646  1.00 20.33           C  
ATOM   6499  NE2 HIS A 436      24.737 -45.363  15.616  1.00 20.33           N  
ATOM   6500  H   HIS A 436      28.867 -46.231  17.913  1.00 20.33           H  
ATOM   6501  HA  HIS A 436      29.182 -44.007  15.920  1.00 20.33           H  
ATOM   6502 1HB  HIS A 436      27.403 -44.176  18.379  1.00 20.33           H  
ATOM   6503 2HB  HIS A 436      27.565 -42.773  17.323  1.00 20.33           H  
ATOM   6504  HD1 HIS A 436      27.007 -43.494  14.619  1.00 20.33           H  
ATOM   6505  HD2 HIS A 436      25.122 -45.661  17.697  1.00 20.33           H  
ATOM   6506  HE1 HIS A 436      25.063 -44.567  13.595  1.00 20.33           H  
ATOM   6507  N   HIS A 437      31.079 -44.399  18.234  1.00 20.78           N  
ATOM   6508  CA  HIS A 437      32.110 -43.809  19.072  1.00 20.78           C  
ATOM   6509  C   HIS A 437      33.018 -42.890  18.251  1.00 20.78           C  
ATOM   6510  O   HIS A 437      33.586 -43.302  17.239  1.00 20.78           O  
ATOM   6511  CB  HIS A 437      32.956 -44.894  19.744  1.00 20.78           C  
ATOM   6512  CG  HIS A 437      33.852 -44.356  20.796  1.00 20.78           C  
ATOM   6513  ND1 HIS A 437      33.378 -43.897  22.010  1.00 20.78           N  
ATOM   6514  CD2 HIS A 437      35.185 -44.157  20.816  1.00 20.78           C  
ATOM   6515  CE1 HIS A 437      34.388 -43.450  22.729  1.00 20.78           C  
ATOM   6516  NE2 HIS A 437      35.489 -43.590  22.023  1.00 20.78           N  
ATOM   6517  H   HIS A 437      31.174 -45.375  17.953  1.00 20.78           H  
ATOM   6518  HA  HIS A 437      31.646 -43.209  19.854  1.00 20.78           H  
ATOM   6519 1HB  HIS A 437      32.302 -45.642  20.191  1.00 20.78           H  
ATOM   6520 2HB  HIS A 437      33.564 -45.400  18.993  1.00 20.78           H  
ATOM   6521  HD2 HIS A 437      35.892 -44.382  20.018  1.00 20.78           H  
ATOM   6522  HE1 HIS A 437      34.324 -43.017  23.726  1.00 20.78           H  
ATOM   6523  HE2 HIS A 437      36.440 -43.297  22.300  1.00 20.78           H  
ATOM   6524  N   HIS A 438      33.171 -41.646  18.700  1.00 21.13           N  
ATOM   6525  CA  HIS A 438      34.000 -40.666  17.995  1.00 21.13           C  
ATOM   6526  C   HIS A 438      35.146 -40.094  18.836  1.00 21.13           C  
ATOM   6527  O   HIS A 438      35.611 -38.982  18.571  1.00 21.13           O  
ATOM   6528  CB  HIS A 438      33.133 -39.519  17.464  1.00 21.13           C  
ATOM   6529  CG  HIS A 438      32.115 -39.956  16.431  1.00 21.13           C  
ATOM   6530  ND1 HIS A 438      32.472 -40.339  15.154  1.00 21.13           N  
ATOM   6531  CD2 HIS A 438      30.767 -40.064  16.490  1.00 21.13           C  
ATOM   6532  CE1 HIS A 438      31.388 -40.665  14.473  1.00 21.13           C  
ATOM   6533  NE2 HIS A 438      30.339 -40.504  15.256  1.00 21.13           N  
ATOM   6534  H   HIS A 438      32.676 -41.363  19.535  1.00 21.13           H  
ATOM   6535  HA  HIS A 438      34.459 -41.148  17.133  1.00 21.13           H  
ATOM   6536 1HB  HIS A 438      32.601 -39.054  18.297  1.00 21.13           H  
ATOM   6537 2HB  HIS A 438      33.771 -38.758  17.019  1.00 21.13           H  
ATOM   6538  HD1 HIS A 438      33.401 -40.377  14.787  1.00 21.13           H  
ATOM   6539  HD2 HIS A 438      30.041 -39.875  17.282  1.00 21.13           H  
ATOM   6540  HE1 HIS A 438      31.464 -40.997  13.440  1.00 21.13           H  
ATOM   6541  N   HIS A 439      35.582 -40.840  19.845  1.00 21.39           N  
ATOM   6542  CA  HIS A 439      36.649 -40.381  20.730  1.00 21.39           C  
ATOM   6543  C   HIS A 439      37.688 -41.484  20.940  1.00 21.39           C  
ATOM   6544  O   HIS A 439      37.803 -42.026  22.044  1.00 21.39           O  
ATOM   6545  OXT HIS A 439      38.131 -42.056  19.946  1.00 21.39           O  
ATOM   6546  CB  HIS A 439      36.064 -39.956  22.083  1.00 21.39           C  
ATOM   6547  CG  HIS A 439      35.006 -38.896  21.979  1.00 21.39           C  
ATOM   6548  ND1 HIS A 439      35.297 -37.556  21.837  1.00 21.39           N  
ATOM   6549  CD2 HIS A 439      33.655 -38.990  21.991  1.00 21.39           C  
ATOM   6550  CE1 HIS A 439      34.168 -36.870  21.765  1.00 21.39           C  
ATOM   6551  NE2 HIS A 439      33.158 -37.717  21.858  1.00 21.39           N  
ATOM   6552  H   HIS A 439      35.158 -41.745  19.997  1.00 21.39           H  
ATOM   6553  HA  HIS A 439      37.157 -39.525  20.288  1.00 21.39           H  
ATOM   6554 1HB  HIS A 439      35.635 -40.811  22.586  1.00 21.39           H  
ATOM   6555 2HB  HIS A 439      36.864 -39.574  22.717  1.00 21.39           H  
ATOM   6556  HD1 HIS A 439      36.209 -37.149  21.783  1.00 21.39           H  
ATOM   6557  HD2 HIS A 439      32.974 -39.837  22.081  1.00 21.39           H  
ATOM   6558  HE1 HIS A 439      34.185 -35.787  21.650  1.00 21.39           H  
TER    6559
ENDMDL

REMARK ID 696393 MODEL 3 G protein
PFRMAT TS
TARGET G protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.673  -0.504  -2.007  1.00  8.95           N  
ATOM      2  CA  MET A   1       2.360   0.360  -1.054  1.00  8.95           C  
ATOM      3  C   MET A   1       2.515   1.768  -1.599  1.00  8.95           C  
ATOM      4  O   MET A   1       3.410   2.034  -2.397  1.00  8.95           O  
ATOM      5  CB  MET A   1       3.740  -0.201  -0.716  1.00  8.95           C  
ATOM      6  CG  MET A   1       4.528   0.627   0.312  1.00  8.95           C  
ATOM      7  SD  MET A   1       6.115  -0.126   0.754  1.00  8.95           S  
ATOM      8  CE  MET A   1       6.811   1.096   1.865  1.00  8.95           C  
ATOM      9 1H   MET A   1       1.049  -1.126  -1.515  1.00  8.95           H  
ATOM     10 2H   MET A   1       1.143   0.067  -2.651  1.00  8.95           H  
ATOM     11 3H   MET A   1       2.353  -1.045  -2.521  1.00  8.95           H  
ATOM     12  HA  MET A   1       1.763   0.417  -0.144  1.00  8.95           H  
ATOM     13 1HB  MET A   1       3.636  -1.213  -0.326  1.00  8.95           H  
ATOM     14 2HB  MET A   1       4.340  -0.260  -1.624  1.00  8.95           H  
ATOM     15 1HG  MET A   1       4.723   1.625  -0.097  1.00  8.95           H  
ATOM     16 2HG  MET A   1       3.938   0.741   1.219  1.00  8.95           H  
ATOM     17 1HE  MET A   1       7.791   0.763   2.205  1.00  8.95           H  
ATOM     18 2HE  MET A   1       6.913   2.051   1.339  1.00  8.95           H  
ATOM     19 3HE  MET A   1       6.155   1.218   2.719  1.00  8.95           H  
ATOM     20  N   ALA A   2       1.638   2.680  -1.179  1.00  8.14           N  
ATOM     21  CA  ALA A   2       1.751   4.066  -1.645  1.00  8.14           C  
ATOM     22  C   ALA A   2       2.815   4.839  -0.858  1.00  8.14           C  
ATOM     23  O   ALA A   2       3.249   5.929  -1.248  1.00  8.14           O  
ATOM     24  CB  ALA A   2       0.417   4.771  -1.541  1.00  8.14           C  
ATOM     25  H   ALA A   2       0.900   2.435  -0.532  1.00  8.14           H  
ATOM     26  HA  ALA A   2       2.055   4.035  -2.682  1.00  8.14           H  
ATOM     27 1HB  ALA A   2       0.511   5.779  -1.925  1.00  8.14           H  
ATOM     28 2HB  ALA A   2      -0.328   4.233  -2.125  1.00  8.14           H  
ATOM     29 3HB  ALA A   2       0.109   4.803  -0.500  1.00  8.14           H  
ATOM     30  N   LYS A   3       3.197   4.290   0.283  1.00  7.19           N  
ATOM     31  CA  LYS A   3       4.167   4.932   1.143  1.00  7.19           C  
ATOM     32  C   LYS A   3       5.475   5.139   0.398  1.00  7.19           C  
ATOM     33  O   LYS A   3       5.985   4.227  -0.246  1.00  7.19           O  
ATOM     34  CB  LYS A   3       4.379   4.098   2.405  1.00  7.19           C  
ATOM     35  CG  LYS A   3       5.337   4.703   3.424  1.00  7.19           C  
ATOM     36  CD  LYS A   3       5.421   3.845   4.690  1.00  7.19           C  
ATOM     37  CE  LYS A   3       6.401   4.435   5.697  1.00  7.19           C  
ATOM     38  NZ  LYS A   3       6.492   3.611   6.937  1.00  7.19           N  
ATOM     39  H   LYS A   3       2.812   3.401   0.551  1.00  7.19           H  
ATOM     40  HA  LYS A   3       3.784   5.910   1.433  1.00  7.19           H  
ATOM     41 1HB  LYS A   3       3.421   3.945   2.901  1.00  7.19           H  
ATOM     42 2HB  LYS A   3       4.755   3.128   2.128  1.00  7.19           H  
ATOM     43 1HG  LYS A   3       6.332   4.777   2.984  1.00  7.19           H  
ATOM     44 2HG  LYS A   3       5.000   5.703   3.691  1.00  7.19           H  
ATOM     45 1HD  LYS A   3       4.435   3.782   5.152  1.00  7.19           H  
ATOM     46 2HD  LYS A   3       5.745   2.841   4.433  1.00  7.19           H  
ATOM     47 1HE  LYS A   3       7.388   4.494   5.238  1.00  7.19           H  
ATOM     48 2HE  LYS A   3       6.076   5.440   5.964  1.00  7.19           H  
ATOM     49 1HZ  LYS A   3       7.150   4.034   7.576  1.00  7.19           H  
ATOM     50 2HZ  LYS A   3       5.583   3.560   7.376  1.00  7.19           H  
ATOM     51 3HZ  LYS A   3       6.804   2.679   6.702  1.00  7.19           H  
ATOM     52  N   GLY A   4       6.008   6.353   0.474  1.00  6.27           N  
ATOM     53  CA  GLY A   4       7.267   6.680  -0.182  1.00  6.27           C  
ATOM     54  C   GLY A   4       7.150   7.160  -1.635  1.00  6.27           C  
ATOM     55  O   GLY A   4       8.162   7.523  -2.239  1.00  6.27           O  
ATOM     56  H   GLY A   4       5.533   7.068   1.004  1.00  6.27           H  
ATOM     57 1HA  GLY A   4       7.774   7.447   0.402  1.00  6.27           H  
ATOM     58 2HA  GLY A   4       7.911   5.802  -0.153  1.00  6.27           H  
ATOM     59  N   ILE A   5       5.947   7.191  -2.216  1.00  5.52           N  
ATOM     60  CA  ILE A   5       5.881   7.654  -3.602  1.00  5.52           C  
ATOM     61  C   ILE A   5       6.176   9.143  -3.761  1.00  5.52           C  
ATOM     62  O   ILE A   5       5.540   9.999  -3.134  1.00  5.52           O  
ATOM     63  CB  ILE A   5       4.522   7.361  -4.260  1.00  5.52           C  
ATOM     64  CG1 ILE A   5       4.299   5.863  -4.382  1.00  5.52           C  
ATOM     65  CG2 ILE A   5       4.445   8.032  -5.622  1.00  5.52           C  
ATOM     66  CD1 ILE A   5       2.905   5.514  -4.832  1.00  5.52           C  
ATOM     67  H   ILE A   5       5.108   6.863  -1.731  1.00  5.52           H  
ATOM     68  HA  ILE A   5       6.633   7.107  -4.168  1.00  5.52           H  
ATOM     69  HB  ILE A   5       3.728   7.752  -3.621  1.00  5.52           H  
ATOM     70 1HG1 ILE A   5       5.010   5.454  -5.096  1.00  5.52           H  
ATOM     71 2HG1 ILE A   5       4.480   5.396  -3.411  1.00  5.52           H  
ATOM     72 1HG2 ILE A   5       3.475   7.833  -6.070  1.00  5.52           H  
ATOM     73 2HG2 ILE A   5       4.577   9.103  -5.506  1.00  5.52           H  
ATOM     74 3HG2 ILE A   5       5.230   7.640  -6.264  1.00  5.52           H  
ATOM     75 1HD1 ILE A   5       2.807   4.429  -4.898  1.00  5.52           H  
ATOM     76 2HD1 ILE A   5       2.188   5.905  -4.112  1.00  5.52           H  
ATOM     77 3HD1 ILE A   5       2.716   5.953  -5.807  1.00  5.52           H  
ATOM     78  N   ARG A   6       7.126   9.432  -4.651  1.00  5.01           N  
ATOM     79  CA  ARG A   6       7.556  10.792  -4.943  1.00  5.01           C  
ATOM     80  C   ARG A   6       7.484  11.068  -6.441  1.00  5.01           C  
ATOM     81  O   ARG A   6       7.610  10.149  -7.258  1.00  5.01           O  
ATOM     82  CB  ARG A   6       8.984  11.013  -4.452  1.00  5.01           C  
ATOM     83  CG  ARG A   6       9.173  10.904  -2.931  1.00  5.01           C  
ATOM     84  CD  ARG A   6      10.572  11.114  -2.494  1.00  5.01           C  
ATOM     85  NE  ARG A   6      11.451  10.050  -2.939  1.00  5.01           N  
ATOM     86  CZ  ARG A   6      12.787  10.047  -2.790  1.00  5.01           C  
ATOM     87  NH1 ARG A   6      13.388  11.062  -2.205  1.00  5.01           N  
ATOM     88  NH2 ARG A   6      13.494   9.021  -3.229  1.00  5.01           N  
ATOM     89  H   ARG A   6       7.593   8.665  -5.108  1.00  5.01           H  
ATOM     90  HA  ARG A   6       6.893  11.487  -4.434  1.00  5.01           H  
ATOM     91 1HB  ARG A   6       9.654  10.298  -4.927  1.00  5.01           H  
ATOM     92 2HB  ARG A   6       9.298  12.004  -4.749  1.00  5.01           H  
ATOM     93 1HG  ARG A   6       8.588  11.649  -2.445  1.00  5.01           H  
ATOM     94 2HG  ARG A   6       8.857   9.924  -2.594  1.00  5.01           H  
ATOM     95 1HD  ARG A   6      10.941  12.052  -2.891  1.00  5.01           H  
ATOM     96 2HD  ARG A   6      10.602  11.147  -1.406  1.00  5.01           H  
ATOM     97  HE  ARG A   6      11.028   9.248  -3.390  1.00  5.01           H  
ATOM     98 1HH1 ARG A   6      12.845  11.844  -1.866  1.00  5.01           H  
ATOM     99 2HH1 ARG A   6      14.391  11.056  -2.089  1.00  5.01           H  
ATOM    100 1HH2 ARG A   6      13.027   8.241  -3.674  1.00  5.01           H  
ATOM    101 2HH2 ARG A   6      14.497   9.012  -3.115  1.00  5.01           H  
ATOM    102  N   GLU A   7       7.288  12.338  -6.783  1.00  4.74           N  
ATOM    103  CA  GLU A   7       7.234  12.822  -8.155  1.00  4.74           C  
ATOM    104  C   GLU A   7       8.435  13.682  -8.522  1.00  4.74           C  
ATOM    105  O   GLU A   7       8.843  14.558  -7.755  1.00  4.74           O  
ATOM    106  CB  GLU A   7       5.944  13.619  -8.364  1.00  4.74           C  
ATOM    107  CG  GLU A   7       5.744  14.180  -9.768  1.00  4.74           C  
ATOM    108  CD  GLU A   7       4.413  14.875  -9.926  1.00  4.74           C  
ATOM    109  OE1 GLU A   7       4.188  15.864  -9.261  1.00  4.74           O  
ATOM    110  OE2 GLU A   7       3.619  14.419 -10.714  1.00  4.74           O  
ATOM    111  H   GLU A   7       7.164  13.013  -6.035  1.00  4.74           H  
ATOM    112  HA  GLU A   7       7.221  11.966  -8.822  1.00  4.74           H  
ATOM    113 1HB  GLU A   7       5.097  12.988  -8.141  1.00  4.74           H  
ATOM    114 2HB  GLU A   7       5.921  14.454  -7.662  1.00  4.74           H  
ATOM    115 1HG  GLU A   7       6.539  14.897  -9.977  1.00  4.74           H  
ATOM    116 2HG  GLU A   7       5.824  13.371 -10.492  1.00  4.74           H  
ATOM    117  N   LYS A   8       9.005  13.418  -9.699  1.00  4.67           N  
ATOM    118  CA  LYS A   8      10.118  14.212 -10.212  1.00  4.67           C  
ATOM    119  C   LYS A   8       9.637  15.277 -11.191  1.00  4.67           C  
ATOM    120  O   LYS A   8       8.888  14.982 -12.128  1.00  4.67           O  
ATOM    121  CB  LYS A   8      11.151  13.319 -10.904  1.00  4.67           C  
ATOM    122  CG  LYS A   8      11.838  12.291 -10.013  1.00  4.67           C  
ATOM    123  CD  LYS A   8      12.756  12.999  -9.044  1.00  4.67           C  
ATOM    124  CE  LYS A   8      13.564  12.041  -8.168  1.00  4.67           C  
ATOM    125  NZ  LYS A   8      14.549  12.787  -7.319  1.00  4.67           N  
ATOM    126  H   LYS A   8       8.633  12.670 -10.265  1.00  4.67           H  
ATOM    127  HA  LYS A   8      10.599  14.723  -9.378  1.00  4.67           H  
ATOM    128 1HB  LYS A   8      10.682  12.794 -11.729  1.00  4.67           H  
ATOM    129 2HB  LYS A   8      11.929  13.953 -11.330  1.00  4.67           H  
ATOM    130 1HG  LYS A   8      11.090  11.718  -9.461  1.00  4.67           H  
ATOM    131 2HG  LYS A   8      12.429  11.608 -10.623  1.00  4.67           H  
ATOM    132 1HD  LYS A   8      13.447  13.641  -9.596  1.00  4.67           H  
ATOM    133 2HD  LYS A   8      12.142  13.626  -8.407  1.00  4.67           H  
ATOM    134 1HE  LYS A   8      12.881  11.501  -7.514  1.00  4.67           H  
ATOM    135 2HE  LYS A   8      14.097  11.329  -8.793  1.00  4.67           H  
ATOM    136 1HZ  LYS A   8      15.076  12.148  -6.736  1.00  4.67           H  
ATOM    137 2HZ  LYS A   8      15.192  13.293  -7.923  1.00  4.67           H  
ATOM    138 3HZ  LYS A   8      14.037  13.462  -6.743  1.00  4.67           H  
ATOM    139  N   ILE A   9      10.108  16.499 -10.979  1.00  4.74           N  
ATOM    140  CA  ILE A   9       9.772  17.649 -11.814  1.00  4.74           C  
ATOM    141  C   ILE A   9      10.979  18.134 -12.613  1.00  4.74           C  
ATOM    142  O   ILE A   9      12.059  18.315 -12.056  1.00  4.74           O  
ATOM    143  CB  ILE A   9       9.246  18.798 -10.959  1.00  4.74           C  
ATOM    144  CG1 ILE A   9       8.046  18.345 -10.125  1.00  4.74           C  
ATOM    145  CG2 ILE A   9       8.891  19.981 -11.834  1.00  4.74           C  
ATOM    146  CD1 ILE A   9       6.881  17.879 -10.951  1.00  4.74           C  
ATOM    147  H   ILE A   9      10.726  16.635 -10.180  1.00  4.74           H  
ATOM    148  HA  ILE A   9       8.992  17.355 -12.514  1.00  4.74           H  
ATOM    149  HB  ILE A   9      10.007  19.075 -10.277  1.00  4.74           H  
ATOM    150 1HG1 ILE A   9       8.358  17.525  -9.473  1.00  4.74           H  
ATOM    151 2HG1 ILE A   9       7.712  19.177  -9.498  1.00  4.74           H  
ATOM    152 1HG2 ILE A   9       8.557  20.780 -11.204  1.00  4.74           H  
ATOM    153 2HG2 ILE A   9       9.760  20.304 -12.393  1.00  4.74           H  
ATOM    154 3HG2 ILE A   9       8.101  19.704 -12.529  1.00  4.74           H  
ATOM    155 1HD1 ILE A   9       6.075  17.568 -10.288  1.00  4.74           H  
ATOM    156 2HD1 ILE A   9       6.537  18.690 -11.592  1.00  4.74           H  
ATOM    157 3HD1 ILE A   9       7.182  17.032 -11.567  1.00  4.74           H  
ATOM    158  N   LYS A  10      10.790  18.330 -13.914  1.00  4.90           N  
ATOM    159  CA  LYS A  10      11.830  18.798 -14.837  1.00  4.90           C  
ATOM    160  C   LYS A  10      11.642  20.268 -15.178  1.00  4.90           C  
ATOM    161  O   LYS A  10      10.910  20.580 -16.103  1.00  4.90           O  
ATOM    162  CB  LYS A  10      11.722  17.974 -16.105  1.00  4.90           C  
ATOM    163  CG  LYS A  10      11.985  16.534 -15.891  1.00  4.90           C  
ATOM    164  CD  LYS A  10      11.588  15.706 -17.074  1.00  4.90           C  
ATOM    165  CE  LYS A  10      11.894  14.310 -16.804  1.00  4.90           C  
ATOM    166  NZ  LYS A  10      11.051  13.832 -15.708  1.00  4.90           N  
ATOM    167  H   LYS A  10       9.869  18.146 -14.287  1.00  4.90           H  
ATOM    168  HA  LYS A  10      12.803  18.672 -14.374  1.00  4.90           H  
ATOM    169 1HB  LYS A  10      10.726  18.083 -16.539  1.00  4.90           H  
ATOM    170 2HB  LYS A  10      12.431  18.326 -16.834  1.00  4.90           H  
ATOM    171 1HG  LYS A  10      13.046  16.393 -15.720  1.00  4.90           H  
ATOM    172 2HG  LYS A  10      11.444  16.183 -15.012  1.00  4.90           H  
ATOM    173 1HD  LYS A  10      10.511  15.777 -17.194  1.00  4.90           H  
ATOM    174 2HD  LYS A  10      12.058  16.027 -17.984  1.00  4.90           H  
ATOM    175 1HE  LYS A  10      11.725  13.693 -17.691  1.00  4.90           H  
ATOM    176 2HE  LYS A  10      12.923  14.225 -16.516  1.00  4.90           H  
ATOM    177 1HZ  LYS A  10      11.268  12.840 -15.493  1.00  4.90           H  
ATOM    178 2HZ  LYS A  10      11.183  14.394 -14.881  1.00  4.90           H  
ATOM    179 3HZ  LYS A  10      10.092  13.906 -15.991  1.00  4.90           H  
ATOM    180  N   LEU A  11      12.277  21.164 -14.435  1.00  5.09           N  
ATOM    181  CA  LEU A  11      12.022  22.601 -14.554  1.00  5.09           C  
ATOM    182  C   LEU A  11      12.796  23.269 -15.689  1.00  5.09           C  
ATOM    183  O   LEU A  11      13.993  23.045 -15.843  1.00  5.09           O  
ATOM    184  CB  LEU A  11      12.387  23.252 -13.232  1.00  5.09           C  
ATOM    185  CG  LEU A  11      11.599  22.783 -12.012  1.00  5.09           C  
ATOM    186  CD1 LEU A  11      12.209  23.353 -10.779  1.00  5.09           C  
ATOM    187  CD2 LEU A  11      10.160  23.250 -12.125  1.00  5.09           C  
ATOM    188  H   LEU A  11      12.957  20.852 -13.744  1.00  5.09           H  
ATOM    189  HA  LEU A  11      10.968  22.754 -14.734  1.00  5.09           H  
ATOM    190 1HB  LEU A  11      13.441  23.102 -13.035  1.00  5.09           H  
ATOM    191 2HB  LEU A  11      12.217  24.275 -13.346  1.00  5.09           H  
ATOM    192  HG  LEU A  11      11.644  21.696 -11.944  1.00  5.09           H  
ATOM    193 1HD1 LEU A  11      11.641  23.009  -9.917  1.00  5.09           H  
ATOM    194 2HD1 LEU A  11      13.244  23.013 -10.699  1.00  5.09           H  
ATOM    195 3HD1 LEU A  11      12.187  24.430 -10.814  1.00  5.09           H  
ATOM    196 1HD2 LEU A  11       9.611  22.924 -11.246  1.00  5.09           H  
ATOM    197 2HD2 LEU A  11      10.132  24.332 -12.181  1.00  5.09           H  
ATOM    198 3HD2 LEU A  11       9.709  22.835 -13.013  1.00  5.09           H  
ATOM    199  N   VAL A  12      12.131  24.172 -16.417  1.00  5.27           N  
ATOM    200  CA  VAL A  12      12.743  24.862 -17.556  1.00  5.27           C  
ATOM    201  C   VAL A  12      12.942  26.353 -17.353  1.00  5.27           C  
ATOM    202  O   VAL A  12      12.015  27.060 -16.953  1.00  5.27           O  
ATOM    203  CB  VAL A  12      11.856  24.688 -18.802  1.00  5.27           C  
ATOM    204  CG1 VAL A  12      12.433  25.431 -19.985  1.00  5.27           C  
ATOM    205  CG2 VAL A  12      11.775  23.296 -19.128  1.00  5.27           C  
ATOM    206  H   VAL A  12      11.158  24.340 -16.209  1.00  5.27           H  
ATOM    207  HA  VAL A  12      13.716  24.407 -17.746  1.00  5.27           H  
ATOM    208  HB  VAL A  12      10.864  25.084 -18.596  1.00  5.27           H  
ATOM    209 1HG1 VAL A  12      11.790  25.288 -20.851  1.00  5.27           H  
ATOM    210 2HG1 VAL A  12      12.492  26.486 -19.759  1.00  5.27           H  
ATOM    211 3HG1 VAL A  12      13.433  25.049 -20.208  1.00  5.27           H  
ATOM    212 1HG2 VAL A  12      11.152  23.146 -20.011  1.00  5.27           H  
ATOM    213 2HG2 VAL A  12      12.783  23.005 -19.328  1.00  5.27           H  
ATOM    214 3HG2 VAL A  12      11.369  22.724 -18.298  1.00  5.27           H  
ATOM    215  N   SER A  13      14.158  26.821 -17.632  1.00  5.44           N  
ATOM    216  CA  SER A  13      14.491  28.232 -17.519  1.00  5.44           C  
ATOM    217  C   SER A  13      13.706  29.103 -18.484  1.00  5.44           C  
ATOM    218  O   SER A  13      13.485  28.731 -19.633  1.00  5.44           O  
ATOM    219  CB  SER A  13      15.975  28.442 -17.760  1.00  5.44           C  
ATOM    220  OG  SER A  13      16.321  29.807 -17.726  1.00  5.44           O  
ATOM    221  H   SER A  13      14.892  26.170 -17.921  1.00  5.44           H  
ATOM    222  HA  SER A  13      14.244  28.545 -16.513  1.00  5.44           H  
ATOM    223 1HB  SER A  13      16.544  27.909 -17.005  1.00  5.44           H  
ATOM    224 2HB  SER A  13      16.254  28.019 -18.727  1.00  5.44           H  
ATOM    225  HG  SER A  13      17.324  29.828 -17.759  1.00  5.44           H  
ATOM    226  N   SER A  14      13.332  30.293 -18.026  1.00  5.60           N  
ATOM    227  CA  SER A  14      12.653  31.274 -18.858  1.00  5.60           C  
ATOM    228  C   SER A  14      13.644  31.990 -19.775  1.00  5.60           C  
ATOM    229  O   SER A  14      13.251  32.751 -20.660  1.00  5.60           O  
ATOM    230  CB  SER A  14      11.966  32.309 -17.993  1.00  5.60           C  
ATOM    231  OG  SER A  14      12.910  33.122 -17.355  1.00  5.60           O  
ATOM    232  H   SER A  14      13.529  30.525 -17.068  1.00  5.60           H  
ATOM    233  HA  SER A  14      11.916  30.759 -19.474  1.00  5.60           H  
ATOM    234 1HB  SER A  14      11.313  32.922 -18.610  1.00  5.60           H  
ATOM    235 2HB  SER A  14      11.348  31.810 -17.247  1.00  5.60           H  
ATOM    236  HG  SER A  14      13.477  33.455 -18.061  1.00  5.60           H  
ATOM    237  N   ALA A  15      14.937  31.799 -19.517  1.00  5.76           N  
ATOM    238  CA  ALA A  15      15.976  32.434 -20.304  1.00  5.76           C  
ATOM    239  C   ALA A  15      16.168  31.655 -21.600  1.00  5.76           C  
ATOM    240  O   ALA A  15      15.979  30.430 -21.639  1.00  5.76           O  
ATOM    241  CB  ALA A  15      17.275  32.513 -19.511  1.00  5.76           C  
ATOM    242  H   ALA A  15      15.225  31.153 -18.784  1.00  5.76           H  
ATOM    243  HA  ALA A  15      15.652  33.443 -20.555  1.00  5.76           H  
ATOM    244 1HB  ALA A  15      18.040  33.007 -20.107  1.00  5.76           H  
ATOM    245 2HB  ALA A  15      17.111  33.080 -18.595  1.00  5.76           H  
ATOM    246 3HB  ALA A  15      17.612  31.509 -19.256  1.00  5.76           H  
ATOM    247  N   GLY A  16      16.622  32.338 -22.651  1.00  5.88           N  
ATOM    248  CA  GLY A  16      16.875  31.688 -23.944  1.00  5.88           C  
ATOM    249  C   GLY A  16      18.153  30.849 -23.934  1.00  5.88           C  
ATOM    250  O   GLY A  16      19.097  31.124 -24.673  1.00  5.88           O  
ATOM    251  H   GLY A  16      16.770  33.333 -22.563  1.00  5.88           H  
ATOM    252 1HA  GLY A  16      16.026  31.055 -24.199  1.00  5.88           H  
ATOM    253 2HA  GLY A  16      16.947  32.448 -24.721  1.00  5.88           H  
ATOM    254  N   THR A  17      18.174  29.850 -23.056  1.00  5.89           N  
ATOM    255  CA  THR A  17      19.305  28.975 -22.854  1.00  5.89           C  
ATOM    256  C   THR A  17      18.799  27.558 -22.962  1.00  5.89           C  
ATOM    257  O   THR A  17      19.514  26.639 -23.354  1.00  5.89           O  
ATOM    258  CB  THR A  17      19.844  29.164 -21.433  1.00  5.89           C  
ATOM    259  OG1 THR A  17      18.848  28.728 -20.484  1.00  5.89           O  
ATOM    260  CG2 THR A  17      20.108  30.645 -21.197  1.00  5.89           C  
ATOM    261  H   THR A  17      17.340  29.702 -22.501  1.00  5.89           H  
ATOM    262  HA  THR A  17      20.069  29.159 -23.609  1.00  5.89           H  
ATOM    263  HB  THR A  17      20.748  28.597 -21.294  1.00  5.89           H  
ATOM    264  HG1 THR A  17      19.034  29.146 -19.603  1.00  5.89           H  
ATOM    265 1HG2 THR A  17      20.466  30.794 -20.185  1.00  5.89           H  
ATOM    266 2HG2 THR A  17      20.847  31.003 -21.905  1.00  5.89           H  
ATOM    267 3HG2 THR A  17      19.197  31.201 -21.324  1.00  5.89           H  
ATOM    268  N   GLY A  18      17.540  27.399 -22.546  1.00  5.75           N  
ATOM    269  CA  GLY A  18      16.878  26.088 -22.500  1.00  5.75           C  
ATOM    270  C   GLY A  18      17.331  25.205 -21.317  1.00  5.75           C  
ATOM    271  O   GLY A  18      17.009  24.017 -21.259  1.00  5.75           O  
ATOM    272  H   GLY A  18      17.043  28.246 -22.248  1.00  5.75           H  
ATOM    273 1HA  GLY A  18      15.801  26.242 -22.437  1.00  5.75           H  
ATOM    274 2HA  GLY A  18      17.064  25.561 -23.435  1.00  5.75           H  
ATOM    275  N   HIS A  19      18.099  25.778 -20.393  1.00  5.45           N  
ATOM    276  CA  HIS A  19      18.662  25.036 -19.264  1.00  5.45           C  
ATOM    277  C   HIS A  19      17.610  24.466 -18.308  1.00  5.45           C  
ATOM    278  O   HIS A  19      16.584  25.101 -18.027  1.00  5.45           O  
ATOM    279  CB  HIS A  19      19.659  25.933 -18.499  1.00  5.45           C  
ATOM    280  CG  HIS A  19      20.450  25.233 -17.419  1.00  5.45           C  
ATOM    281  ND1 HIS A  19      19.913  24.941 -16.196  1.00  5.45           N  
ATOM    282  CD2 HIS A  19      21.725  24.779 -17.387  1.00  5.45           C  
ATOM    283  CE1 HIS A  19      20.804  24.329 -15.450  1.00  5.45           C  
ATOM    284  NE2 HIS A  19      21.928  24.217 -16.136  1.00  5.45           N  
ATOM    285  H   HIS A  19      18.321  26.770 -20.484  1.00  5.45           H  
ATOM    286  HA  HIS A  19      19.225  24.190 -19.654  1.00  5.45           H  
ATOM    287 1HB  HIS A  19      20.367  26.372 -19.209  1.00  5.45           H  
ATOM    288 2HB  HIS A  19      19.118  26.767 -18.042  1.00  5.45           H  
ATOM    289  HD1 HIS A  19      18.980  25.156 -15.911  1.00  5.45           H  
ATOM    290  HD2 HIS A  19      22.527  24.789 -18.117  1.00  5.45           H  
ATOM    291  HE1 HIS A  19      20.551  24.003 -14.446  1.00  5.45           H  
ATOM    292  N   PHE A  20      17.881  23.257 -17.815  1.00  5.05           N  
ATOM    293  CA  PHE A  20      17.039  22.589 -16.827  1.00  5.05           C  
ATOM    294  C   PHE A  20      17.638  22.333 -15.449  1.00  5.05           C  
ATOM    295  O   PHE A  20      18.815  21.998 -15.292  1.00  5.05           O  
ATOM    296  CB  PHE A  20      16.594  21.216 -17.290  1.00  5.05           C  
ATOM    297  CG  PHE A  20      15.510  21.077 -18.298  1.00  5.05           C  
ATOM    298  CD1 PHE A  20      15.714  21.198 -19.636  1.00  5.05           C  
ATOM    299  CD2 PHE A  20      14.264  20.680 -17.849  1.00  5.05           C  
ATOM    300  CE1 PHE A  20      14.691  20.952 -20.513  1.00  5.05           C  
ATOM    301  CE2 PHE A  20      13.246  20.417 -18.704  1.00  5.05           C  
ATOM    302  CZ  PHE A  20      13.449  20.551 -20.038  1.00  5.05           C  
ATOM    303  H   PHE A  20      18.725  22.793 -18.121  1.00  5.05           H  
ATOM    304  HA  PHE A  20      16.162  23.210 -16.691  1.00  5.05           H  
ATOM    305 1HB  PHE A  20      17.451  20.686 -17.658  1.00  5.05           H  
ATOM    306 2HB  PHE A  20      16.264  20.684 -16.400  1.00  5.05           H  
ATOM    307  HD1 PHE A  20      16.685  21.490 -20.003  1.00  5.05           H  
ATOM    308  HD2 PHE A  20      14.111  20.567 -16.776  1.00  5.05           H  
ATOM    309  HE1 PHE A  20      14.864  21.061 -21.585  1.00  5.05           H  
ATOM    310  HE2 PHE A  20      12.268  20.107 -18.326  1.00  5.05           H  
ATOM    311  HZ  PHE A  20      12.629  20.352 -20.715  1.00  5.05           H  
ATOM    312  N   TYR A  21      16.740  22.393 -14.476  1.00  4.62           N  
ATOM    313  CA  TYR A  21      16.927  21.994 -13.081  1.00  4.62           C  
ATOM    314  C   TYR A  21      15.817  21.026 -12.734  1.00  4.62           C  
ATOM    315  O   TYR A  21      14.777  21.051 -13.385  1.00  4.62           O  
ATOM    316  CB  TYR A  21      16.920  23.168 -12.085  1.00  4.62           C  
ATOM    317  CG  TYR A  21      18.131  24.100 -12.090  1.00  4.62           C  
ATOM    318  CD1 TYR A  21      18.210  25.242 -12.869  1.00  4.62           C  
ATOM    319  CD2 TYR A  21      19.178  23.775 -11.243  1.00  4.62           C  
ATOM    320  CE1 TYR A  21      19.352  26.063 -12.777  1.00  4.62           C  
ATOM    321  CE2 TYR A  21      20.290  24.566 -11.159  1.00  4.62           C  
ATOM    322  CZ  TYR A  21      20.389  25.700 -11.907  1.00  4.62           C  
ATOM    323  OH  TYR A  21      21.526  26.472 -11.780  1.00  4.62           O  
ATOM    324  H   TYR A  21      15.807  22.697 -14.763  1.00  4.62           H  
ATOM    325  HA  TYR A  21      17.872  21.461 -12.985  1.00  4.62           H  
ATOM    326 1HB  TYR A  21      16.034  23.781 -12.274  1.00  4.62           H  
ATOM    327 2HB  TYR A  21      16.810  22.770 -11.074  1.00  4.62           H  
ATOM    328  HD1 TYR A  21      17.397  25.503 -13.530  1.00  4.62           H  
ATOM    329  HD2 TYR A  21      19.111  22.874 -10.628  1.00  4.62           H  
ATOM    330  HE1 TYR A  21      19.431  26.973 -13.376  1.00  4.62           H  
ATOM    331  HE2 TYR A  21      21.102  24.293 -10.483  1.00  4.62           H  
ATOM    332  HH  TYR A  21      21.375  27.364 -12.144  1.00  4.62           H  
ATOM    333  N   THR A  22      16.014  20.174 -11.742  1.00  4.25           N  
ATOM    334  CA  THR A  22      14.912  19.305 -11.369  1.00  4.25           C  
ATOM    335  C   THR A  22      14.623  19.430  -9.884  1.00  4.25           C  
ATOM    336  O   THR A  22      15.469  19.898  -9.118  1.00  4.25           O  
ATOM    337  CB  THR A  22      15.231  17.822 -11.681  1.00  4.25           C  
ATOM    338  OG1 THR A  22      16.282  17.387 -10.837  1.00  4.25           O  
ATOM    339  CG2 THR A  22      15.684  17.651 -13.127  1.00  4.25           C  
ATOM    340  H   THR A  22      16.893  20.141 -11.243  1.00  4.25           H  
ATOM    341  HA  THR A  22      14.022  19.609 -11.912  1.00  4.25           H  
ATOM    342  HB  THR A  22      14.346  17.210 -11.500  1.00  4.25           H  
ATOM    343  HG1 THR A  22      16.478  16.461 -11.026  1.00  4.25           H  
ATOM    344 1HG2 THR A  22      15.917  16.608 -13.319  1.00  4.25           H  
ATOM    345 2HG2 THR A  22      14.894  17.973 -13.789  1.00  4.25           H  
ATOM    346 3HG2 THR A  22      16.574  18.248 -13.304  1.00  4.25           H  
ATOM    347  N   THR A  23      13.442  18.976  -9.484  1.00  4.03           N  
ATOM    348  CA  THR A  23      13.098  18.898  -8.068  1.00  4.03           C  
ATOM    349  C   THR A  23      12.208  17.696  -7.748  1.00  4.03           C  
ATOM    350  O   THR A  23      11.935  16.857  -8.617  1.00  4.03           O  
ATOM    351  CB  THR A  23      12.487  20.221  -7.554  1.00  4.03           C  
ATOM    352  OG1 THR A  23      12.394  20.163  -6.115  1.00  4.03           O  
ATOM    353  CG2 THR A  23      11.131  20.507  -8.168  1.00  4.03           C  
ATOM    354  H   THR A  23      12.801  18.655 -10.207  1.00  4.03           H  
ATOM    355  HA  THR A  23      14.024  18.757  -7.510  1.00  4.03           H  
ATOM    356  HB  THR A  23      13.158  21.031  -7.819  1.00  4.03           H  
ATOM    357  HG1 THR A  23      11.693  19.556  -5.860  1.00  4.03           H  
ATOM    358 1HG2 THR A  23      10.747  21.453  -7.785  1.00  4.03           H  
ATOM    359 2HG2 THR A  23      11.244  20.576  -9.246  1.00  4.03           H  
ATOM    360 3HG2 THR A  23      10.439  19.708  -7.920  1.00  4.03           H  
ATOM    361  N   THR A  24      11.829  17.576  -6.476  1.00  3.97           N  
ATOM    362  CA  THR A  24      11.069  16.411  -6.024  1.00  3.97           C  
ATOM    363  C   THR A  24       9.977  16.735  -5.005  1.00  3.97           C  
ATOM    364  O   THR A  24      10.192  17.537  -4.091  1.00  3.97           O  
ATOM    365  CB  THR A  24      12.035  15.341  -5.467  1.00  3.97           C  
ATOM    366  OG1 THR A  24      13.009  15.062  -6.479  1.00  3.97           O  
ATOM    367  CG2 THR A  24      11.284  14.039  -5.136  1.00  3.97           C  
ATOM    368  H   THR A  24      12.076  18.334  -5.854  1.00  3.97           H  
ATOM    369  HA  THR A  24      10.577  15.982  -6.892  1.00  3.97           H  
ATOM    370  HB  THR A  24      12.534  15.713  -4.572  1.00  3.97           H  
ATOM    371  HG1 THR A  24      12.589  15.213  -7.349  1.00  3.97           H  
ATOM    372 1HG2 THR A  24      11.990  13.294  -4.778  1.00  3.97           H  
ATOM    373 2HG2 THR A  24      10.541  14.222  -4.366  1.00  3.97           H  
ATOM    374 3HG2 THR A  24      10.789  13.666  -6.037  1.00  3.97           H  
ATOM    375  N   LYS A  25       8.824  16.072  -5.144  1.00  4.12           N  
ATOM    376  CA  LYS A  25       7.725  16.223  -4.189  1.00  4.12           C  
ATOM    377  C   LYS A  25       7.126  14.880  -3.734  1.00  4.12           C  
ATOM    378  O   LYS A  25       6.837  13.989  -4.532  1.00  4.12           O  
ATOM    379  CB  LYS A  25       6.625  17.113  -4.774  1.00  4.12           C  
ATOM    380  CG  LYS A  25       5.415  17.328  -3.855  1.00  4.12           C  
ATOM    381  CD  LYS A  25       5.752  18.194  -2.615  1.00  4.12           C  
ATOM    382  CE  LYS A  25       4.499  18.404  -1.757  1.00  4.12           C  
ATOM    383  NZ  LYS A  25       4.768  19.104  -0.446  1.00  4.12           N  
ATOM    384  H   LYS A  25       8.722  15.453  -5.950  1.00  4.12           H  
ATOM    385  HA  LYS A  25       8.118  16.716  -3.299  1.00  4.12           H  
ATOM    386 1HB  LYS A  25       7.021  18.081  -5.021  1.00  4.12           H  
ATOM    387 2HB  LYS A  25       6.261  16.670  -5.704  1.00  4.12           H  
ATOM    388 1HG  LYS A  25       4.636  17.841  -4.424  1.00  4.12           H  
ATOM    389 2HG  LYS A  25       5.017  16.369  -3.526  1.00  4.12           H  
ATOM    390 1HD  LYS A  25       6.516  17.706  -2.013  1.00  4.12           H  
ATOM    391 2HD  LYS A  25       6.126  19.169  -2.933  1.00  4.12           H  
ATOM    392 1HE  LYS A  25       3.789  18.993  -2.323  1.00  4.12           H  
ATOM    393 2HE  LYS A  25       4.053  17.428  -1.539  1.00  4.12           H  
ATOM    394 1HZ  LYS A  25       3.839  19.176   0.017  1.00  4.12           H  
ATOM    395 2HZ  LYS A  25       5.400  18.558   0.116  1.00  4.12           H  
ATOM    396 3HZ  LYS A  25       5.174  20.061  -0.558  1.00  4.12           H  
ATOM    397  N   ASN A  26       6.972  14.732  -2.417  1.00  4.47           N  
ATOM    398  CA  ASN A  26       6.381  13.538  -1.801  1.00  4.47           C  
ATOM    399  C   ASN A  26       4.861  13.606  -1.893  1.00  4.47           C  
ATOM    400  O   ASN A  26       4.230  14.492  -1.305  1.00  4.47           O  
ATOM    401  CB  ASN A  26       6.868  13.375  -0.376  1.00  4.47           C  
ATOM    402  CG  ASN A  26       6.420  12.080   0.281  1.00  4.47           C  
ATOM    403  OD1 ASN A  26       5.319  11.551   0.061  1.00  4.47           O  
ATOM    404  ND2 ASN A  26       7.286  11.550   1.115  1.00  4.47           N  
ATOM    405  H   ASN A  26       7.260  15.490  -1.816  1.00  4.47           H  
ATOM    406  HA  ASN A  26       6.674  12.662  -2.370  1.00  4.47           H  
ATOM    407 1HB  ASN A  26       7.957  13.409  -0.365  1.00  4.47           H  
ATOM    408 2HB  ASN A  26       6.511  14.214   0.222  1.00  4.47           H  
ATOM    409 1HD2 ASN A  26       7.065  10.698   1.589  1.00  4.47           H  
ATOM    410 2HD2 ASN A  26       8.166  11.998   1.277  1.00  4.47           H  
ATOM    411  N   LYS A  27       4.269  12.662  -2.627  1.00  4.99           N  
ATOM    412  CA  LYS A  27       2.843  12.704  -2.941  1.00  4.99           C  
ATOM    413  C   LYS A  27       1.950  12.263  -1.792  1.00  4.99           C  
ATOM    414  O   LYS A  27       0.727  12.277  -1.911  1.00  4.99           O  
ATOM    415  CB  LYS A  27       2.531  11.841  -4.166  1.00  4.99           C  
ATOM    416  CG  LYS A  27       3.124  12.346  -5.480  1.00  4.99           C  
ATOM    417  CD  LYS A  27       2.709  11.451  -6.652  1.00  4.99           C  
ATOM    418  CE  LYS A  27       1.225  11.613  -6.977  1.00  4.99           C  
ATOM    419  NZ  LYS A  27       0.824  10.829  -8.179  1.00  4.99           N  
ATOM    420  H   LYS A  27       4.831  11.895  -3.003  1.00  4.99           H  
ATOM    421  HA  LYS A  27       2.584  13.736  -3.178  1.00  4.99           H  
ATOM    422 1HB  LYS A  27       2.917  10.831  -3.997  1.00  4.99           H  
ATOM    423 2HB  LYS A  27       1.452  11.762  -4.289  1.00  4.99           H  
ATOM    424 1HG  LYS A  27       2.795  13.367  -5.670  1.00  4.99           H  
ATOM    425 2HG  LYS A  27       4.217  12.344  -5.403  1.00  4.99           H  
ATOM    426 1HD  LYS A  27       3.295  11.697  -7.531  1.00  4.99           H  
ATOM    427 2HD  LYS A  27       2.888  10.417  -6.398  1.00  4.99           H  
ATOM    428 1HE  LYS A  27       0.637  11.275  -6.126  1.00  4.99           H  
ATOM    429 2HE  LYS A  27       1.014  12.666  -7.158  1.00  4.99           H  
ATOM    430 1HZ  LYS A  27      -0.162  10.965  -8.357  1.00  4.99           H  
ATOM    431 2HZ  LYS A  27       1.357  11.146  -8.980  1.00  4.99           H  
ATOM    432 3HZ  LYS A  27       1.004   9.849  -8.021  1.00  4.99           H  
ATOM    433  N   ARG A  28       2.550  11.859  -0.679  1.00  5.65           N  
ATOM    434  CA  ARG A  28       1.779  11.449   0.481  1.00  5.65           C  
ATOM    435  C   ARG A  28       1.681  12.598   1.486  1.00  5.65           C  
ATOM    436  O   ARG A  28       1.139  12.430   2.582  1.00  5.65           O  
ATOM    437  CB  ARG A  28       2.409  10.231   1.131  1.00  5.65           C  
ATOM    438  CG  ARG A  28       2.575   9.045   0.180  1.00  5.65           C  
ATOM    439  CD  ARG A  28       1.269   8.484  -0.264  1.00  5.65           C  
ATOM    440  NE  ARG A  28       0.543   7.833   0.825  1.00  5.65           N  
ATOM    441  CZ  ARG A  28      -0.736   7.409   0.751  1.00  5.65           C  
ATOM    442  NH1 ARG A  28      -1.426   7.575  -0.358  1.00  5.65           N  
ATOM    443  NH2 ARG A  28      -1.301   6.823   1.792  1.00  5.65           N  
ATOM    444  H   ARG A  28       3.567  11.848  -0.620  1.00  5.65           H  
ATOM    445  HA  ARG A  28       0.773  11.186   0.158  1.00  5.65           H  
ATOM    446 1HB  ARG A  28       3.390  10.491   1.523  1.00  5.65           H  
ATOM    447 2HB  ARG A  28       1.793   9.905   1.967  1.00  5.65           H  
ATOM    448 1HG  ARG A  28       3.125   9.370  -0.710  1.00  5.65           H  
ATOM    449 2HG  ARG A  28       3.135   8.253   0.673  1.00  5.65           H  
ATOM    450 1HD  ARG A  28       0.647   9.288  -0.657  1.00  5.65           H  
ATOM    451 2HD  ARG A  28       1.445   7.755  -1.045  1.00  5.65           H  
ATOM    452  HE  ARG A  28       1.034   7.688   1.695  1.00  5.65           H  
ATOM    453 1HH1 ARG A  28      -0.999   8.026  -1.155  1.00  5.65           H  
ATOM    454 2HH1 ARG A  28      -2.382   7.255  -0.409  1.00  5.65           H  
ATOM    455 1HH2 ARG A  28      -0.775   6.693   2.646  1.00  5.65           H  
ATOM    456 2HH2 ARG A  28      -2.257   6.506   1.736  1.00  5.65           H  
ATOM    457  N   THR A  29       2.206  13.769   1.110  1.00  6.33           N  
ATOM    458  CA  THR A  29       2.195  14.934   1.981  1.00  6.33           C  
ATOM    459  C   THR A  29       1.307  16.037   1.410  1.00  6.33           C  
ATOM    460  O   THR A  29       0.786  15.918   0.303  1.00  6.33           O  
ATOM    461  CB  THR A  29       3.624  15.454   2.186  1.00  6.33           C  
ATOM    462  OG1 THR A  29       4.134  15.987   0.952  1.00  6.33           O  
ATOM    463  CG2 THR A  29       4.509  14.297   2.618  1.00  6.33           C  
ATOM    464  H   THR A  29       2.658  13.864   0.198  1.00  6.33           H  
ATOM    465  HA  THR A  29       1.790  14.646   2.949  1.00  6.33           H  
ATOM    466  HB  THR A  29       3.634  16.230   2.947  1.00  6.33           H  
ATOM    467  HG1 THR A  29       3.984  15.342   0.222  1.00  6.33           H  
ATOM    468 1HG2 THR A  29       5.528  14.648   2.761  1.00  6.33           H  
ATOM    469 2HG2 THR A  29       4.133  13.880   3.551  1.00  6.33           H  
ATOM    470 3HG2 THR A  29       4.493  13.533   1.850  1.00  6.33           H  
ATOM    471  N   LYS A  30       1.124  17.110   2.175  1.00  6.94           N  
ATOM    472  CA  LYS A  30       0.307  18.235   1.730  1.00  6.94           C  
ATOM    473  C   LYS A  30       0.839  18.815   0.402  1.00  6.94           C  
ATOM    474  O   LYS A  30       2.050  19.058   0.299  1.00  6.94           O  
ATOM    475  CB  LYS A  30       0.300  19.332   2.795  1.00  6.94           C  
ATOM    476  CG  LYS A  30      -0.582  20.524   2.464  1.00  6.94           C  
ATOM    477  CD  LYS A  30      -0.587  21.545   3.591  1.00  6.94           C  
ATOM    478  CE  LYS A  30      -1.458  22.741   3.238  1.00  6.94           C  
ATOM    479  NZ  LYS A  30      -1.480  23.753   4.329  1.00  6.94           N  
ATOM    480  H   LYS A  30       1.571  17.148   3.079  1.00  6.94           H  
ATOM    481  HA  LYS A  30      -0.710  17.878   1.635  1.00  6.94           H  
ATOM    482 1HB  LYS A  30      -0.042  18.919   3.743  1.00  6.94           H  
ATOM    483 2HB  LYS A  30       1.314  19.703   2.946  1.00  6.94           H  
ATOM    484 1HG  LYS A  30      -0.224  21.007   1.547  1.00  6.94           H  
ATOM    485 2HG  LYS A  30      -1.601  20.188   2.299  1.00  6.94           H  
ATOM    486 1HD  LYS A  30      -0.963  21.085   4.507  1.00  6.94           H  
ATOM    487 2HD  LYS A  30       0.430  21.892   3.767  1.00  6.94           H  
ATOM    488 1HE  LYS A  30      -1.071  23.207   2.332  1.00  6.94           H  
ATOM    489 2HE  LYS A  30      -2.475  22.400   3.054  1.00  6.94           H  
ATOM    490 1HZ  LYS A  30      -2.067  24.529   4.057  1.00  6.94           H  
ATOM    491 2HZ  LYS A  30      -1.848  23.333   5.172  1.00  6.94           H  
ATOM    492 3HZ  LYS A  30      -0.542  24.085   4.501  1.00  6.94           H  
ATOM    493  N   PRO A  31      -0.017  19.036  -0.625  1.00  7.38           N  
ATOM    494  CA  PRO A  31       0.322  19.622  -1.914  1.00  7.38           C  
ATOM    495  C   PRO A  31       1.016  20.962  -1.764  1.00  7.38           C  
ATOM    496  O   PRO A  31       0.650  21.770  -0.908  1.00  7.38           O  
ATOM    497  CB  PRO A  31      -1.047  19.775  -2.584  1.00  7.38           C  
ATOM    498  CG  PRO A  31      -1.884  18.681  -1.979  1.00  7.38           C  
ATOM    499  CD  PRO A  31      -1.430  18.584  -0.543  1.00  7.38           C  
ATOM    500  HA  PRO A  31       0.958  18.916  -2.472  1.00  7.38           H  
ATOM    501 1HB  PRO A  31      -1.450  20.779  -2.382  1.00  7.38           H  
ATOM    502 2HB  PRO A  31      -0.944  19.685  -3.675  1.00  7.38           H  
ATOM    503 1HG  PRO A  31      -2.953  18.926  -2.073  1.00  7.38           H  
ATOM    504 2HG  PRO A  31      -1.727  17.739  -2.529  1.00  7.38           H  
ATOM    505 1HD  PRO A  31      -2.027  19.230   0.109  1.00  7.38           H  
ATOM    506 2HD  PRO A  31      -1.492  17.517  -0.276  1.00  7.38           H  
ATOM    507  N   GLU A  32       2.007  21.184  -2.616  1.00  7.63           N  
ATOM    508  CA  GLU A  32       2.827  22.385  -2.609  1.00  7.63           C  
ATOM    509  C   GLU A  32       3.322  22.677  -4.010  1.00  7.63           C  
ATOM    510  O   GLU A  32       3.762  21.762  -4.696  1.00  7.63           O  
ATOM    511  CB  GLU A  32       4.040  22.143  -1.713  1.00  7.63           C  
ATOM    512  CG  GLU A  32       4.971  23.298  -1.484  1.00  7.63           C  
ATOM    513  CD  GLU A  32       6.111  22.888  -0.589  1.00  7.63           C  
ATOM    514  OE1 GLU A  32       6.174  21.711  -0.242  1.00  7.63           O  
ATOM    515  OE2 GLU A  32       6.915  23.723  -0.245  1.00  7.63           O  
ATOM    516  H   GLU A  32       2.214  20.476  -3.307  1.00  7.63           H  
ATOM    517  HA  GLU A  32       2.235  23.228  -2.250  1.00  7.63           H  
ATOM    518 1HB  GLU A  32       3.701  21.789  -0.739  1.00  7.63           H  
ATOM    519 2HB  GLU A  32       4.644  21.362  -2.160  1.00  7.63           H  
ATOM    520 1HG  GLU A  32       5.372  23.640  -2.439  1.00  7.63           H  
ATOM    521 2HG  GLU A  32       4.422  24.121  -1.030  1.00  7.63           H  
ATOM    522  N   LYS A  33       3.283  23.935  -4.430  1.00  7.75           N  
ATOM    523  CA  LYS A  33       3.841  24.276  -5.735  1.00  7.75           C  
ATOM    524  C   LYS A  33       5.316  24.616  -5.567  1.00  7.75           C  
ATOM    525  O   LYS A  33       5.660  25.604  -4.911  1.00  7.75           O  
ATOM    526  CB  LYS A  33       3.087  25.456  -6.357  1.00  7.75           C  
ATOM    527  CG  LYS A  33       3.514  25.817  -7.788  1.00  7.75           C  
ATOM    528  CD  LYS A  33       2.740  27.035  -8.305  1.00  7.75           C  
ATOM    529  CE  LYS A  33       1.266  26.698  -8.540  1.00  7.75           C  
ATOM    530  NZ  LYS A  33       0.504  27.854  -9.102  1.00  7.75           N  
ATOM    531  H   LYS A  33       2.888  24.652  -3.839  1.00  7.75           H  
ATOM    532  HA  LYS A  33       3.763  23.411  -6.395  1.00  7.75           H  
ATOM    533 1HB  LYS A  33       2.020  25.236  -6.374  1.00  7.75           H  
ATOM    534 2HB  LYS A  33       3.231  26.342  -5.741  1.00  7.75           H  
ATOM    535 1HG  LYS A  33       4.588  26.027  -7.814  1.00  7.75           H  
ATOM    536 2HG  LYS A  33       3.314  24.968  -8.443  1.00  7.75           H  
ATOM    537 1HD  LYS A  33       2.813  27.847  -7.579  1.00  7.75           H  
ATOM    538 2HD  LYS A  33       3.182  27.371  -9.245  1.00  7.75           H  
ATOM    539 1HE  LYS A  33       1.202  25.862  -9.233  1.00  7.75           H  
ATOM    540 2HE  LYS A  33       0.813  26.405  -7.593  1.00  7.75           H  
ATOM    541 1HZ  LYS A  33      -0.459  27.585  -9.240  1.00  7.75           H  
ATOM    542 2HZ  LYS A  33       0.546  28.630  -8.456  1.00  7.75           H  
ATOM    543 3HZ  LYS A  33       0.903  28.134  -9.985  1.00  7.75           H  
ATOM    544  N   LEU A  34       6.205  23.840  -6.173  1.00  7.87           N  
ATOM    545  CA  LEU A  34       7.622  24.078  -5.958  1.00  7.87           C  
ATOM    546  C   LEU A  34       8.205  25.164  -6.848  1.00  7.87           C  
ATOM    547  O   LEU A  34       8.894  24.893  -7.831  1.00  7.87           O  
ATOM    548  CB  LEU A  34       8.405  22.778  -6.116  1.00  7.87           C  
ATOM    549  CG  LEU A  34       8.010  21.675  -5.113  1.00  7.87           C  
ATOM    550  CD1 LEU A  34       8.835  20.424  -5.375  1.00  7.87           C  
ATOM    551  CD2 LEU A  34       8.212  22.193  -3.698  1.00  7.87           C  
ATOM    552  H   LEU A  34       5.912  23.030  -6.732  1.00  7.87           H  
ATOM    553  HA  LEU A  34       7.749  24.404  -4.927  1.00  7.87           H  
ATOM    554 1HB  LEU A  34       8.231  22.389  -7.122  1.00  7.87           H  
ATOM    555 2HB  LEU A  34       9.470  22.988  -5.997  1.00  7.87           H  
ATOM    556  HG  LEU A  34       6.951  21.416  -5.249  1.00  7.87           H  
ATOM    557 1HD1 LEU A  34       8.556  19.656  -4.667  1.00  7.87           H  
ATOM    558 2HD1 LEU A  34       8.649  20.072  -6.388  1.00  7.87           H  
ATOM    559 3HD1 LEU A  34       9.888  20.653  -5.253  1.00  7.87           H  
ATOM    560 1HD2 LEU A  34       7.919  21.422  -2.981  1.00  7.87           H  
ATOM    561 2HD2 LEU A  34       9.259  22.451  -3.547  1.00  7.87           H  
ATOM    562 3HD2 LEU A  34       7.594  23.080  -3.543  1.00  7.87           H  
ATOM    563  N   GLU A  35       7.896  26.403  -6.488  1.00  8.08           N  
ATOM    564  CA  GLU A  35       8.399  27.573  -7.200  1.00  8.08           C  
ATOM    565  C   GLU A  35       9.817  27.837  -6.709  1.00  8.08           C  
ATOM    566  O   GLU A  35      10.023  28.123  -5.525  1.00  8.08           O  
ATOM    567  CB  GLU A  35       7.501  28.788  -6.952  1.00  8.08           C  
ATOM    568  CG  GLU A  35       7.911  30.052  -7.688  1.00  8.08           C  
ATOM    569  CD  GLU A  35       6.975  31.219  -7.426  1.00  8.08           C  
ATOM    570  OE1 GLU A  35       6.140  31.106  -6.563  1.00  8.08           O  
ATOM    571  OE2 GLU A  35       7.069  32.203  -8.126  1.00  8.08           O  
ATOM    572  H   GLU A  35       7.277  26.503  -5.683  1.00  8.08           H  
ATOM    573  HA  GLU A  35       8.426  27.358  -8.265  1.00  8.08           H  
ATOM    574 1HB  GLU A  35       6.480  28.543  -7.256  1.00  8.08           H  
ATOM    575 2HB  GLU A  35       7.478  29.010  -5.887  1.00  8.08           H  
ATOM    576 1HG  GLU A  35       8.916  30.328  -7.364  1.00  8.08           H  
ATOM    577 2HG  GLU A  35       7.957  29.846  -8.751  1.00  8.08           H  
ATOM    578  N   LEU A  36      10.795  27.673  -7.593  1.00  8.47           N  
ATOM    579  CA  LEU A  36      12.193  27.769  -7.184  1.00  8.47           C  
ATOM    580  C   LEU A  36      12.946  28.894  -7.875  1.00  8.47           C  
ATOM    581  O   LEU A  36      12.637  29.252  -9.008  1.00  8.47           O  
ATOM    582  CB  LEU A  36      12.918  26.437  -7.444  1.00  8.47           C  
ATOM    583  CG  LEU A  36      12.279  25.177  -6.784  1.00  8.47           C  
ATOM    584  CD1 LEU A  36      13.062  23.962  -7.171  1.00  8.47           C  
ATOM    585  CD2 LEU A  36      12.231  25.318  -5.285  1.00  8.47           C  
ATOM    586  H   LEU A  36      10.538  27.482  -8.562  1.00  8.47           H  
ATOM    587  HA  LEU A  36      12.220  27.964  -6.113  1.00  8.47           H  
ATOM    588 1HB  LEU A  36      12.944  26.265  -8.520  1.00  8.47           H  
ATOM    589 2HB  LEU A  36      13.944  26.523  -7.087  1.00  8.47           H  
ATOM    590  HG  LEU A  36      11.274  25.053  -7.163  1.00  8.47           H  
ATOM    591 1HD1 LEU A  36      12.595  23.086  -6.727  1.00  8.47           H  
ATOM    592 2HD1 LEU A  36      13.076  23.863  -8.236  1.00  8.47           H  
ATOM    593 3HD1 LEU A  36      14.082  24.051  -6.806  1.00  8.47           H  
ATOM    594 1HD2 LEU A  36      11.771  24.426  -4.856  1.00  8.47           H  
ATOM    595 2HD2 LEU A  36      13.242  25.428  -4.899  1.00  8.47           H  
ATOM    596 3HD2 LEU A  36      11.645  26.191  -5.015  1.00  8.47           H  
ATOM    597  N   LYS A  37      13.964  29.429  -7.207  1.00  9.07           N  
ATOM    598  CA  LYS A  37      14.833  30.431  -7.825  1.00  9.07           C  
ATOM    599  C   LYS A  37      16.245  29.888  -7.981  1.00  9.07           C  
ATOM    600  O   LYS A  37      16.864  29.475  -6.996  1.00  9.07           O  
ATOM    601  CB  LYS A  37      14.867  31.710  -6.990  1.00  9.07           C  
ATOM    602  CG  LYS A  37      15.744  32.836  -7.566  1.00  9.07           C  
ATOM    603  CD  LYS A  37      15.666  34.085  -6.680  1.00  9.07           C  
ATOM    604  CE  LYS A  37      16.533  35.218  -7.207  1.00  9.07           C  
ATOM    605  NZ  LYS A  37      16.446  36.434  -6.341  1.00  9.07           N  
ATOM    606  H   LYS A  37      14.157  29.121  -6.263  1.00  9.07           H  
ATOM    607  HA  LYS A  37      14.454  30.664  -8.817  1.00  9.07           H  
ATOM    608 1HB  LYS A  37      13.859  32.093  -6.866  1.00  9.07           H  
ATOM    609 2HB  LYS A  37      15.247  31.479  -5.997  1.00  9.07           H  
ATOM    610 1HG  LYS A  37      16.781  32.496  -7.616  1.00  9.07           H  
ATOM    611 2HG  LYS A  37      15.418  33.081  -8.577  1.00  9.07           H  
ATOM    612 1HD  LYS A  37      14.632  34.426  -6.626  1.00  9.07           H  
ATOM    613 2HD  LYS A  37      15.996  33.830  -5.674  1.00  9.07           H  
ATOM    614 1HE  LYS A  37      17.570  34.887  -7.245  1.00  9.07           H  
ATOM    615 2HE  LYS A  37      16.207  35.479  -8.213  1.00  9.07           H  
ATOM    616 1HZ  LYS A  37      17.035  37.162  -6.724  1.00  9.07           H  
ATOM    617 2HZ  LYS A  37      15.489  36.757  -6.307  1.00  9.07           H  
ATOM    618 3HZ  LYS A  37      16.756  36.207  -5.407  1.00  9.07           H  
ATOM    619  N   LYS A  38      16.741  29.861  -9.217  1.00  9.87           N  
ATOM    620  CA  LYS A  38      18.083  29.340  -9.486  1.00  9.87           C  
ATOM    621  C   LYS A  38      18.859  30.263 -10.418  1.00  9.87           C  
ATOM    622  O   LYS A  38      18.281  30.994 -11.223  1.00  9.87           O  
ATOM    623  CB  LYS A  38      18.045  27.946 -10.127  1.00  9.87           C  
ATOM    624  CG  LYS A  38      17.341  26.831  -9.343  1.00  9.87           C  
ATOM    625  CD  LYS A  38      18.151  26.403  -8.137  1.00  9.87           C  
ATOM    626  CE  LYS A  38      17.497  25.235  -7.412  1.00  9.87           C  
ATOM    627  NZ  LYS A  38      18.264  24.844  -6.189  1.00  9.87           N  
ATOM    628  H   LYS A  38      16.164  30.223  -9.979  1.00  9.87           H  
ATOM    629  HA  LYS A  38      18.629  29.279  -8.546  1.00  9.87           H  
ATOM    630 1HB  LYS A  38      17.668  27.987 -11.118  1.00  9.87           H  
ATOM    631 2HB  LYS A  38      19.078  27.615 -10.216  1.00  9.87           H  
ATOM    632 1HG  LYS A  38      16.362  27.174  -9.014  1.00  9.87           H  
ATOM    633 2HG  LYS A  38      17.195  25.972  -9.991  1.00  9.87           H  
ATOM    634 1HD  LYS A  38      19.149  26.107  -8.462  1.00  9.87           H  
ATOM    635 2HD  LYS A  38      18.246  27.243  -7.446  1.00  9.87           H  
ATOM    636 1HE  LYS A  38      16.486  25.517  -7.121  1.00  9.87           H  
ATOM    637 2HE  LYS A  38      17.446  24.379  -8.088  1.00  9.87           H  
ATOM    638 1HZ  LYS A  38      17.805  24.069  -5.733  1.00  9.87           H  
ATOM    639 2HZ  LYS A  38      19.201  24.572  -6.452  1.00  9.87           H  
ATOM    640 3HZ  LYS A  38      18.307  25.632  -5.555  1.00  9.87           H  
ATOM    641  N   PHE A  39      20.179  30.243 -10.317  1.00 10.84           N  
ATOM    642  CA  PHE A  39      20.984  30.998 -11.273  1.00 10.84           C  
ATOM    643  C   PHE A  39      21.146  30.211 -12.564  1.00 10.84           C  
ATOM    644  O   PHE A  39      21.464  29.022 -12.529  1.00 10.84           O  
ATOM    645  CB  PHE A  39      22.354  31.344 -10.716  1.00 10.84           C  
ATOM    646  CG  PHE A  39      23.168  32.145 -11.684  1.00 10.84           C  
ATOM    647  CD1 PHE A  39      22.847  33.465 -11.937  1.00 10.84           C  
ATOM    648  CD2 PHE A  39      24.253  31.586 -12.345  1.00 10.84           C  
ATOM    649  CE1 PHE A  39      23.581  34.212 -12.818  1.00 10.84           C  
ATOM    650  CE2 PHE A  39      24.993  32.340 -13.235  1.00 10.84           C  
ATOM    651  CZ  PHE A  39      24.656  33.650 -13.470  1.00 10.84           C  
ATOM    652  H   PHE A  39      20.627  29.670  -9.615  1.00 10.84           H  
ATOM    653  HA  PHE A  39      20.476  31.931 -11.506  1.00 10.84           H  
ATOM    654 1HB  PHE A  39      22.248  31.918  -9.801  1.00 10.84           H  
ATOM    655 2HB  PHE A  39      22.897  30.431 -10.478  1.00 10.84           H  
ATOM    656  HD1 PHE A  39      21.996  33.910 -11.433  1.00 10.84           H  
ATOM    657  HD2 PHE A  39      24.514  30.544 -12.156  1.00 10.84           H  
ATOM    658  HE1 PHE A  39      23.309  35.245 -13.002  1.00 10.84           H  
ATOM    659  HE2 PHE A  39      25.844  31.903 -13.752  1.00 10.84           H  
ATOM    660  HZ  PHE A  39      25.239  34.238 -14.174  1.00 10.84           H  
ATOM    661  N   ASP A  40      20.900  30.847 -13.702  1.00 11.89           N  
ATOM    662  CA  ASP A  40      21.088  30.167 -14.976  1.00 11.89           C  
ATOM    663  C   ASP A  40      22.526  30.364 -15.467  1.00 11.89           C  
ATOM    664  O   ASP A  40      22.796  31.391 -16.071  1.00 11.89           O  
ATOM    665  CB  ASP A  40      20.090  30.686 -16.004  1.00 11.89           C  
ATOM    666  CG  ASP A  40      20.200  30.023 -17.374  1.00 11.89           C  
ATOM    667  OD1 ASP A  40      21.306  29.675 -17.801  1.00 11.89           O  
ATOM    668  OD2 ASP A  40      19.156  29.815 -17.983  1.00 11.89           O  
ATOM    669  H   ASP A  40      20.614  31.832 -13.695  1.00 11.89           H  
ATOM    670  HA  ASP A  40      20.862  29.120 -14.813  1.00 11.89           H  
ATOM    671 1HB  ASP A  40      19.077  30.523 -15.622  1.00 11.89           H  
ATOM    672 2HB  ASP A  40      20.216  31.768 -16.114  1.00 11.89           H  
ATOM    673  N   PRO A  41      23.395  29.330 -15.455  1.00 12.85           N  
ATOM    674  CA  PRO A  41      24.841  29.396 -15.654  1.00 12.85           C  
ATOM    675  C   PRO A  41      25.268  29.945 -17.005  1.00 12.85           C  
ATOM    676  O   PRO A  41      26.453  30.242 -17.199  1.00 12.85           O  
ATOM    677  CB  PRO A  41      25.271  27.929 -15.536  1.00 12.85           C  
ATOM    678  CG  PRO A  41      24.052  27.149 -15.917  1.00 12.85           C  
ATOM    679  CD  PRO A  41      22.884  27.952 -15.387  1.00 12.85           C  
ATOM    680  HA  PRO A  41      25.284  29.984 -14.844  1.00 12.85           H  
ATOM    681 1HB  PRO A  41      26.122  27.733 -16.208  1.00 12.85           H  
ATOM    682 2HB  PRO A  41      25.610  27.717 -14.513  1.00 12.85           H  
ATOM    683 1HG  PRO A  41      24.010  27.048 -17.008  1.00 12.85           H  
ATOM    684 2HG  PRO A  41      24.100  26.140 -15.519  1.00 12.85           H  
ATOM    685 1HD  PRO A  41      22.038  27.807 -16.079  1.00 12.85           H  
ATOM    686 2HD  PRO A  41      22.643  27.670 -14.352  1.00 12.85           H  
ATOM    687  N   VAL A  42      24.338  30.006 -17.956  1.00 13.45           N  
ATOM    688  CA  VAL A  42      24.616  30.478 -19.301  1.00 13.45           C  
ATOM    689  C   VAL A  42      24.612  32.004 -19.391  1.00 13.45           C  
ATOM    690  O   VAL A  42      25.336  32.588 -20.203  1.00 13.45           O  
ATOM    691  CB  VAL A  42      23.589  29.912 -20.280  1.00 13.45           C  
ATOM    692  CG1 VAL A  42      23.818  30.482 -21.672  1.00 13.45           C  
ATOM    693  CG2 VAL A  42      23.671  28.419 -20.284  1.00 13.45           C  
ATOM    694  H   VAL A  42      23.355  29.774 -17.741  1.00 13.45           H  
ATOM    695  HA  VAL A  42      25.601  30.114 -19.590  1.00 13.45           H  
ATOM    696  HB  VAL A  42      22.611  30.211 -19.952  1.00 13.45           H  
ATOM    697 1HG1 VAL A  42      23.067  30.089 -22.355  1.00 13.45           H  
ATOM    698 2HG1 VAL A  42      23.748  31.563 -21.642  1.00 13.45           H  
ATOM    699 3HG1 VAL A  42      24.808  30.196 -22.020  1.00 13.45           H  
ATOM    700 1HG2 VAL A  42      22.934  28.007 -20.963  1.00 13.45           H  
ATOM    701 2HG2 VAL A  42      24.661  28.130 -20.608  1.00 13.45           H  
ATOM    702 3HG2 VAL A  42      23.481  28.047 -19.274  1.00 13.45           H  
ATOM    703  N   VAL A  43      23.712  32.637 -18.643  1.00 13.47           N  
ATOM    704  CA  VAL A  43      23.483  34.077 -18.707  1.00 13.47           C  
ATOM    705  C   VAL A  43      23.584  34.762 -17.348  1.00 13.47           C  
ATOM    706  O   VAL A  43      23.401  34.145 -16.309  1.00 13.47           O  
ATOM    707  CB  VAL A  43      22.069  34.338 -19.252  1.00 13.47           C  
ATOM    708  CG1 VAL A  43      21.899  33.808 -20.657  1.00 13.47           C  
ATOM    709  CG2 VAL A  43      21.099  33.619 -18.342  1.00 13.47           C  
ATOM    710  H   VAL A  43      23.194  32.093 -17.947  1.00 13.47           H  
ATOM    711  HA  VAL A  43      24.224  34.516 -19.379  1.00 13.47           H  
ATOM    712  HB  VAL A  43      21.872  35.410 -19.251  1.00 13.47           H  
ATOM    713 1HG1 VAL A  43      20.880  34.000 -20.998  1.00 13.47           H  
ATOM    714 2HG1 VAL A  43      22.605  34.302 -21.325  1.00 13.47           H  
ATOM    715 3HG1 VAL A  43      22.079  32.750 -20.656  1.00 13.47           H  
ATOM    716 1HG2 VAL A  43      20.075  33.790 -18.672  1.00 13.47           H  
ATOM    717 2HG2 VAL A  43      21.315  32.549 -18.360  1.00 13.47           H  
ATOM    718 3HG2 VAL A  43      21.229  33.985 -17.335  1.00 13.47           H  
ATOM    719  N   ARG A  44      23.777  36.072 -17.318  1.00 12.84           N  
ATOM    720  CA  ARG A  44      23.798  36.728 -16.009  1.00 12.84           C  
ATOM    721  C   ARG A  44      22.384  37.045 -15.526  1.00 12.84           C  
ATOM    722  O   ARG A  44      21.963  38.200 -15.497  1.00 12.84           O  
ATOM    723  CB  ARG A  44      24.631  37.990 -16.042  1.00 12.84           C  
ATOM    724  CG  ARG A  44      26.114  37.755 -16.305  1.00 12.84           C  
ATOM    725  CD  ARG A  44      26.898  39.027 -16.307  1.00 12.84           C  
ATOM    726  NE  ARG A  44      28.315  38.783 -16.556  1.00 12.84           N  
ATOM    727  CZ  ARG A  44      29.276  39.731 -16.559  1.00 12.84           C  
ATOM    728  NH1 ARG A  44      28.968  40.988 -16.327  1.00 12.84           N  
ATOM    729  NH2 ARG A  44      30.532  39.393 -16.794  1.00 12.84           N  
ATOM    730  H   ARG A  44      23.921  36.597 -18.169  1.00 12.84           H  
ATOM    731  HA  ARG A  44      24.259  36.052 -15.294  1.00 12.84           H  
ATOM    732 1HB  ARG A  44      24.256  38.659 -16.812  1.00 12.84           H  
ATOM    733 2HB  ARG A  44      24.542  38.506 -15.085  1.00 12.84           H  
ATOM    734 1HG  ARG A  44      26.519  37.105 -15.530  1.00 12.84           H  
ATOM    735 2HG  ARG A  44      26.239  37.280 -17.279  1.00 12.84           H  
ATOM    736 1HD  ARG A  44      26.521  39.689 -17.086  1.00 12.84           H  
ATOM    737 2HD  ARG A  44      26.801  39.516 -15.337  1.00 12.84           H  
ATOM    738  HE  ARG A  44      28.599  37.831 -16.739  1.00 12.84           H  
ATOM    739 1HH1 ARG A  44      28.010  41.249 -16.148  1.00 12.84           H  
ATOM    740 2HH1 ARG A  44      29.692  41.693 -16.331  1.00 12.84           H  
ATOM    741 1HH2 ARG A  44      30.770  38.426 -16.971  1.00 12.84           H  
ATOM    742 2HH2 ARG A  44      31.253  40.099 -16.795  1.00 12.84           H  
ATOM    743  N   GLN A  45      21.660  35.987 -15.177  1.00 11.66           N  
ATOM    744  CA  GLN A  45      20.259  36.076 -14.784  1.00 11.66           C  
ATOM    745  C   GLN A  45      19.823  34.992 -13.804  1.00 11.66           C  
ATOM    746  O   GLN A  45      20.133  33.809 -13.994  1.00 11.66           O  
ATOM    747  CB  GLN A  45      19.370  35.964 -16.036  1.00 11.66           C  
ATOM    748  CG  GLN A  45      17.881  36.097 -15.808  1.00 11.66           C  
ATOM    749  CD  GLN A  45      17.075  35.999 -17.092  1.00 11.66           C  
ATOM    750  OE1 GLN A  45      17.612  35.767 -18.181  1.00 11.66           O  
ATOM    751  NE2 GLN A  45      15.765  36.172 -16.966  1.00 11.66           N  
ATOM    752  H   GLN A  45      22.127  35.083 -15.240  1.00 11.66           H  
ATOM    753  HA  GLN A  45      20.099  37.041 -14.310  1.00 11.66           H  
ATOM    754 1HB  GLN A  45      19.675  36.702 -16.777  1.00 11.66           H  
ATOM    755 2HB  GLN A  45      19.494  34.993 -16.464  1.00 11.66           H  
ATOM    756 1HG  GLN A  45      17.558  35.292 -15.171  1.00 11.66           H  
ATOM    757 2HG  GLN A  45      17.670  37.054 -15.333  1.00 11.66           H  
ATOM    758 1HE2 GLN A  45      15.172  36.118 -17.769  1.00 11.66           H  
ATOM    759 2HE2 GLN A  45      15.367  36.357 -16.064  1.00 11.66           H  
ATOM    760  N   HIS A  46      19.039  35.407 -12.806  1.00 10.17           N  
ATOM    761  CA  HIS A  46      18.387  34.450 -11.925  1.00 10.17           C  
ATOM    762  C   HIS A  46      17.008  34.224 -12.495  1.00 10.17           C  
ATOM    763  O   HIS A  46      16.350  35.161 -12.954  1.00 10.17           O  
ATOM    764  CB  HIS A  46      18.307  34.917 -10.477  1.00 10.17           C  
ATOM    765  CG  HIS A  46      19.624  34.961  -9.791  1.00 10.17           C  
ATOM    766  ND1 HIS A  46      20.505  36.009  -9.935  1.00 10.17           N  
ATOM    767  CD2 HIS A  46      20.216  34.078  -8.955  1.00 10.17           C  
ATOM    768  CE1 HIS A  46      21.586  35.772  -9.210  1.00 10.17           C  
ATOM    769  NE2 HIS A  46      21.436  34.607  -8.605  1.00 10.17           N  
ATOM    770  H   HIS A  46      18.863  36.395 -12.685  1.00 10.17           H  
ATOM    771  HA  HIS A  46      18.906  33.497 -11.943  1.00 10.17           H  
ATOM    772 1HB  HIS A  46      17.859  35.909 -10.435  1.00 10.17           H  
ATOM    773 2HB  HIS A  46      17.658  34.236  -9.926  1.00 10.17           H  
ATOM    774  HD2 HIS A  46      19.801  33.124  -8.621  1.00 10.17           H  
ATOM    775  HE1 HIS A  46      22.454  36.426  -9.129  1.00 10.17           H  
ATOM    776  HE2 HIS A  46      22.106  34.170  -7.987  1.00 10.17           H  
ATOM    777  N   VAL A  47      16.583  32.984 -12.456  1.00  8.68           N  
ATOM    778  CA  VAL A  47      15.336  32.562 -13.045  1.00  8.68           C  
ATOM    779  C   VAL A  47      14.386  31.887 -12.074  1.00  8.68           C  
ATOM    780  O   VAL A  47      14.803  31.131 -11.192  1.00  8.68           O  
ATOM    781  CB  VAL A  47      15.654  31.640 -14.231  1.00  8.68           C  
ATOM    782  CG1 VAL A  47      14.400  31.098 -14.832  1.00  8.68           C  
ATOM    783  CG2 VAL A  47      16.455  32.422 -15.304  1.00  8.68           C  
ATOM    784  H   VAL A  47      17.181  32.276 -12.033  1.00  8.68           H  
ATOM    785  HA  VAL A  47      14.836  33.445 -13.439  1.00  8.68           H  
ATOM    786  HB  VAL A  47      16.253  30.809 -13.884  1.00  8.68           H  
ATOM    787 1HG1 VAL A  47      14.694  30.478 -15.632  1.00  8.68           H  
ATOM    788 2HG1 VAL A  47      13.838  30.515 -14.105  1.00  8.68           H  
ATOM    789 3HG1 VAL A  47      13.782  31.914 -15.195  1.00  8.68           H  
ATOM    790 1HG2 VAL A  47      16.688  31.764 -16.134  1.00  8.68           H  
ATOM    791 2HG2 VAL A  47      15.862  33.261 -15.664  1.00  8.68           H  
ATOM    792 3HG2 VAL A  47      17.387  32.792 -14.879  1.00  8.68           H  
ATOM    793  N   ILE A  48      13.108  32.232 -12.184  1.00  7.43           N  
ATOM    794  CA  ILE A  48      12.090  31.584 -11.380  1.00  7.43           C  
ATOM    795  C   ILE A  48      11.494  30.438 -12.183  1.00  7.43           C  
ATOM    796  O   ILE A  48      11.089  30.621 -13.333  1.00  7.43           O  
ATOM    797  CB  ILE A  48      10.984  32.542 -10.952  1.00  7.43           C  
ATOM    798  CG1 ILE A  48      11.598  33.718 -10.214  1.00  7.43           C  
ATOM    799  CG2 ILE A  48       9.993  31.785 -10.053  1.00  7.43           C  
ATOM    800  CD1 ILE A  48      12.365  33.293  -9.008  1.00  7.43           C  
ATOM    801  H   ILE A  48      12.836  32.906 -12.886  1.00  7.43           H  
ATOM    802  HA  ILE A  48      12.551  31.178 -10.485  1.00  7.43           H  
ATOM    803  HB  ILE A  48      10.464  32.929 -11.827  1.00  7.43           H  
ATOM    804 1HG1 ILE A  48      12.275  34.248 -10.885  1.00  7.43           H  
ATOM    805 2HG1 ILE A  48      10.807  34.402  -9.903  1.00  7.43           H  
ATOM    806 1HG2 ILE A  48       9.196  32.455  -9.730  1.00  7.43           H  
ATOM    807 2HG2 ILE A  48       9.553  30.953 -10.600  1.00  7.43           H  
ATOM    808 3HG2 ILE A  48      10.518  31.399  -9.177  1.00  7.43           H  
ATOM    809 1HD1 ILE A  48      12.791  34.162  -8.514  1.00  7.43           H  
ATOM    810 2HD1 ILE A  48      11.700  32.770  -8.317  1.00  7.43           H  
ATOM    811 3HD1 ILE A  48      13.156  32.625  -9.321  1.00  7.43           H  
ATOM    812  N   TYR A  49      11.464  29.264 -11.580  1.00  6.55           N  
ATOM    813  CA  TYR A  49      10.991  28.060 -12.232  1.00  6.55           C  
ATOM    814  C   TYR A  49       9.716  27.567 -11.574  1.00  6.55           C  
ATOM    815  O   TYR A  49       9.588  27.619 -10.351  1.00  6.55           O  
ATOM    816  CB  TYR A  49      12.044  26.994 -12.061  1.00  6.55           C  
ATOM    817  CG  TYR A  49      13.376  27.290 -12.678  1.00  6.55           C  
ATOM    818  CD1 TYR A  49      14.217  28.135 -12.014  1.00  6.55           C  
ATOM    819  CD2 TYR A  49      13.793  26.699 -13.855  1.00  6.55           C  
ATOM    820  CE1 TYR A  49      15.433  28.424 -12.516  1.00  6.55           C  
ATOM    821  CE2 TYR A  49      15.049  26.982 -14.346  1.00  6.55           C  
ATOM    822  CZ  TYR A  49      15.861  27.857 -13.677  1.00  6.55           C  
ATOM    823  OH  TYR A  49      17.117  28.173 -14.152  1.00  6.55           O  
ATOM    824  H   TYR A  49      11.817  29.210 -10.629  1.00  6.55           H  
ATOM    825  HA  TYR A  49      10.795  28.265 -13.283  1.00  6.55           H  
ATOM    826 1HB  TYR A  49      12.196  26.812 -10.993  1.00  6.55           H  
ATOM    827 2HB  TYR A  49      11.664  26.110 -12.490  1.00  6.55           H  
ATOM    828  HD1 TYR A  49      13.899  28.598 -11.080  1.00  6.55           H  
ATOM    829  HD2 TYR A  49      13.148  26.015 -14.387  1.00  6.55           H  
ATOM    830  HE1 TYR A  49      16.072  29.116 -11.986  1.00  6.55           H  
ATOM    831  HE2 TYR A  49      15.393  26.517 -15.267  1.00  6.55           H  
ATOM    832  HH  TYR A  49      17.268  27.737 -14.988  1.00  6.55           H  
ATOM    833  N   LYS A  50       8.787  27.035 -12.368  1.00  6.08           N  
ATOM    834  CA  LYS A  50       7.558  26.508 -11.779  1.00  6.08           C  
ATOM    835  C   LYS A  50       7.158  25.136 -12.298  1.00  6.08           C  
ATOM    836  O   LYS A  50       6.979  24.917 -13.505  1.00  6.08           O  
ATOM    837  CB  LYS A  50       6.403  27.487 -12.020  1.00  6.08           C  
ATOM    838  CG  LYS A  50       6.554  28.830 -11.319  1.00  6.08           C  
ATOM    839  CD  LYS A  50       5.370  29.746 -11.570  1.00  6.08           C  
ATOM    840  CE  LYS A  50       5.548  31.057 -10.814  1.00  6.08           C  
ATOM    841  NZ  LYS A  50       4.443  32.026 -11.061  1.00  6.08           N  
ATOM    842  H   LYS A  50       8.933  27.008 -13.368  1.00  6.08           H  
ATOM    843  HA  LYS A  50       7.709  26.412 -10.703  1.00  6.08           H  
ATOM    844 1HB  LYS A  50       6.302  27.678 -13.088  1.00  6.08           H  
ATOM    845 2HB  LYS A  50       5.473  27.037 -11.677  1.00  6.08           H  
ATOM    846 1HG  LYS A  50       6.647  28.656 -10.248  1.00  6.08           H  
ATOM    847 2HG  LYS A  50       7.455  29.335 -11.663  1.00  6.08           H  
ATOM    848 1HD  LYS A  50       5.284  29.955 -12.635  1.00  6.08           H  
ATOM    849 2HD  LYS A  50       4.458  29.259 -11.231  1.00  6.08           H  
ATOM    850 1HE  LYS A  50       5.571  30.832  -9.762  1.00  6.08           H  
ATOM    851 2HE  LYS A  50       6.496  31.513 -11.101  1.00  6.08           H  
ATOM    852 1HZ  LYS A  50       4.619  32.863 -10.516  1.00  6.08           H  
ATOM    853 2HZ  LYS A  50       4.404  32.262 -12.039  1.00  6.08           H  
ATOM    854 3HZ  LYS A  50       3.568  31.620 -10.777  1.00  6.08           H  
ATOM    855  N   GLU A  51       6.867  24.239 -11.354  1.00  5.97           N  
ATOM    856  CA  GLU A  51       6.418  22.902 -11.714  1.00  5.97           C  
ATOM    857  C   GLU A  51       5.122  22.962 -12.496  1.00  5.97           C  
ATOM    858  O   GLU A  51       4.828  22.067 -13.275  1.00  5.97           O  
ATOM    859  CB  GLU A  51       6.161  22.056 -10.466  1.00  5.97           C  
ATOM    860  CG  GLU A  51       4.969  22.506  -9.626  1.00  5.97           C  
ATOM    861  CD  GLU A  51       4.726  21.639  -8.458  1.00  5.97           C  
ATOM    862  OE1 GLU A  51       5.647  21.421  -7.729  1.00  5.97           O  
ATOM    863  OE2 GLU A  51       3.598  21.192  -8.278  1.00  5.97           O  
ATOM    864  H   GLU A  51       7.023  24.474 -10.385  1.00  5.97           H  
ATOM    865  HA  GLU A  51       7.174  22.425 -12.329  1.00  5.97           H  
ATOM    866 1HB  GLU A  51       5.991  21.026 -10.764  1.00  5.97           H  
ATOM    867 2HB  GLU A  51       7.045  22.074  -9.824  1.00  5.97           H  
ATOM    868 1HG  GLU A  51       5.148  23.523  -9.278  1.00  5.97           H  
ATOM    869 2HG  GLU A  51       4.070  22.500 -10.226  1.00  5.97           H  
ATOM    870  N   ALA A  52       4.362  24.037 -12.309  1.00  6.16           N  
ATOM    871  CA  ALA A  52       3.090  24.214 -12.974  1.00  6.16           C  
ATOM    872  C   ALA A  52       3.253  24.247 -14.484  1.00  6.16           C  
ATOM    873  O   ALA A  52       2.403  23.732 -15.217  1.00  6.16           O  
ATOM    874  CB  ALA A  52       2.455  25.507 -12.502  1.00  6.16           C  
ATOM    875  H   ALA A  52       4.678  24.731 -11.654  1.00  6.16           H  
ATOM    876  HA  ALA A  52       2.448  23.378 -12.715  1.00  6.16           H  
ATOM    877 1HB  ALA A  52       1.485  25.633 -12.983  1.00  6.16           H  
ATOM    878 2HB  ALA A  52       2.326  25.465 -11.425  1.00  6.16           H  
ATOM    879 3HB  ALA A  52       3.101  26.344 -12.760  1.00  6.16           H  
ATOM    880  N   LYS A  53       4.356  24.824 -14.966  1.00  6.61           N  
ATOM    881  CA  LYS A  53       4.563  24.933 -16.401  1.00  6.61           C  
ATOM    882  C   LYS A  53       4.993  23.592 -16.938  1.00  6.61           C  
ATOM    883  O   LYS A  53       4.721  23.237 -18.088  1.00  6.61           O  
ATOM    884  CB  LYS A  53       5.603  25.999 -16.722  1.00  6.61           C  
ATOM    885  CG  LYS A  53       5.140  27.424 -16.425  1.00  6.61           C  
ATOM    886  CD  LYS A  53       6.204  28.455 -16.801  1.00  6.61           C  
ATOM    887  CE  LYS A  53       5.724  29.876 -16.528  1.00  6.61           C  
ATOM    888  NZ  LYS A  53       6.755  30.889 -16.895  1.00  6.61           N  
ATOM    889  H   LYS A  53       5.080  25.166 -14.334  1.00  6.61           H  
ATOM    890  HA  LYS A  53       3.618  25.201 -16.875  1.00  6.61           H  
ATOM    891 1HB  LYS A  53       6.505  25.807 -16.133  1.00  6.61           H  
ATOM    892 2HB  LYS A  53       5.878  25.938 -17.773  1.00  6.61           H  
ATOM    893 1HG  LYS A  53       4.224  27.631 -16.980  1.00  6.61           H  
ATOM    894 2HG  LYS A  53       4.926  27.511 -15.359  1.00  6.61           H  
ATOM    895 1HD  LYS A  53       7.109  28.268 -16.218  1.00  6.61           H  
ATOM    896 2HD  LYS A  53       6.448  28.361 -17.859  1.00  6.61           H  
ATOM    897 1HE  LYS A  53       4.822  30.064 -17.108  1.00  6.61           H  
ATOM    898 2HE  LYS A  53       5.491  29.978 -15.467  1.00  6.61           H  
ATOM    899 1HZ  LYS A  53       6.402  31.816 -16.705  1.00  6.61           H  
ATOM    900 2HZ  LYS A  53       7.597  30.733 -16.355  1.00  6.61           H  
ATOM    901 3HZ  LYS A  53       6.967  30.807 -17.879  1.00  6.61           H  
ATOM    902  N   ILE A  54       5.642  22.827 -16.077  1.00  7.33           N  
ATOM    903  CA  ILE A  54       6.143  21.532 -16.472  1.00  7.33           C  
ATOM    904  C   ILE A  54       5.016  20.534 -16.511  1.00  7.33           C  
ATOM    905  O   ILE A  54       4.928  19.734 -17.441  1.00  7.33           O  
ATOM    906  CB  ILE A  54       7.217  21.072 -15.516  1.00  7.33           C  
ATOM    907  CG1 ILE A  54       8.254  22.105 -15.536  1.00  7.33           C  
ATOM    908  CG2 ILE A  54       7.767  19.705 -15.897  1.00  7.33           C  
ATOM    909  CD1 ILE A  54       8.754  22.419 -16.927  1.00  7.33           C  
ATOM    910  H   ILE A  54       5.839  23.198 -15.143  1.00  7.33           H  
ATOM    911  HA  ILE A  54       6.572  21.608 -17.469  1.00  7.33           H  
ATOM    912  HB  ILE A  54       6.811  21.024 -14.509  1.00  7.33           H  
ATOM    913 1HG1 ILE A  54       7.865  23.018 -15.081  1.00  7.33           H  
ATOM    914 2HG1 ILE A  54       9.061  21.746 -14.939  1.00  7.33           H  
ATOM    915 1HG2 ILE A  54       8.535  19.431 -15.192  1.00  7.33           H  
ATOM    916 2HG2 ILE A  54       6.965  18.970 -15.872  1.00  7.33           H  
ATOM    917 3HG2 ILE A  54       8.194  19.748 -16.901  1.00  7.33           H  
ATOM    918 1HD1 ILE A  54       9.524  23.169 -16.870  1.00  7.33           H  
ATOM    919 2HD1 ILE A  54       9.153  21.524 -17.398  1.00  7.33           H  
ATOM    920 3HD1 ILE A  54       7.930  22.795 -17.527  1.00  7.33           H  
ATOM    921  N   LYS A  55       4.149  20.580 -15.508  1.00  8.27           N  
ATOM    922  CA  LYS A  55       3.013  19.688 -15.467  1.00  8.27           C  
ATOM    923  C   LYS A  55       2.095  19.975 -16.649  1.00  8.27           C  
ATOM    924  O   LYS A  55       1.602  19.038 -17.279  1.00  8.27           O  
ATOM    925  CB  LYS A  55       2.295  19.819 -14.127  1.00  8.27           C  
ATOM    926  CG  LYS A  55       3.107  19.224 -12.961  1.00  8.27           C  
ATOM    927  CD  LYS A  55       2.421  19.390 -11.611  1.00  8.27           C  
ATOM    928  CE  LYS A  55       3.291  18.800 -10.502  1.00  8.27           C  
ATOM    929  NZ  LYS A  55       2.687  18.932  -9.146  1.00  8.27           N  
ATOM    930  H   LYS A  55       4.289  21.249 -14.760  1.00  8.27           H  
ATOM    931  HA  LYS A  55       3.372  18.664 -15.560  1.00  8.27           H  
ATOM    932 1HB  LYS A  55       2.127  20.877 -13.912  1.00  8.27           H  
ATOM    933 2HB  LYS A  55       1.326  19.329 -14.175  1.00  8.27           H  
ATOM    934 1HG  LYS A  55       3.264  18.158 -13.142  1.00  8.27           H  
ATOM    935 2HG  LYS A  55       4.082  19.704 -12.915  1.00  8.27           H  
ATOM    936 1HD  LYS A  55       2.273  20.453 -11.409  1.00  8.27           H  
ATOM    937 2HD  LYS A  55       1.455  18.890 -11.616  1.00  8.27           H  
ATOM    938 1HE  LYS A  55       3.456  17.749 -10.712  1.00  8.27           H  
ATOM    939 2HE  LYS A  55       4.245  19.317 -10.501  1.00  8.27           H  
ATOM    940 1HZ  LYS A  55       3.320  18.537  -8.460  1.00  8.27           H  
ATOM    941 2HZ  LYS A  55       2.546  19.927  -8.911  1.00  8.27           H  
ATOM    942 3HZ  LYS A  55       1.811  18.449  -9.114  1.00  8.27           H  
ATOM    943  N   GLU A  56       1.906  21.259 -17.001  1.00  9.41           N  
ATOM    944  CA  GLU A  56       1.109  21.568 -18.182  1.00  9.41           C  
ATOM    945  C   GLU A  56       1.775  20.979 -19.425  1.00  9.41           C  
ATOM    946  O   GLU A  56       1.112  20.346 -20.251  1.00  9.41           O  
ATOM    947  CB  GLU A  56       0.907  23.078 -18.357  1.00  9.41           C  
ATOM    948  CG  GLU A  56       0.053  23.443 -19.587  1.00  9.41           C  
ATOM    949  CD  GLU A  56      -0.233  24.939 -19.760  1.00  9.41           C  
ATOM    950  OE1 GLU A  56       0.150  25.720 -18.927  1.00  9.41           O  
ATOM    951  OE2 GLU A  56      -0.829  25.284 -20.764  1.00  9.41           O  
ATOM    952  H   GLU A  56       2.293  22.024 -16.445  1.00  9.41           H  
ATOM    953  HA  GLU A  56       0.130  21.103 -18.069  1.00  9.41           H  
ATOM    954 1HB  GLU A  56       0.424  23.486 -17.468  1.00  9.41           H  
ATOM    955 2HB  GLU A  56       1.878  23.565 -18.455  1.00  9.41           H  
ATOM    956 1HG  GLU A  56       0.578  23.087 -20.474  1.00  9.41           H  
ATOM    957 2HG  GLU A  56      -0.892  22.906 -19.524  1.00  9.41           H  
ATOM    958  N   ALA A  57       3.095  21.165 -19.565  1.00 10.73           N  
ATOM    959  CA  ALA A  57       3.772  20.613 -20.726  1.00 10.73           C  
ATOM    960  C   ALA A  57       3.628  19.101 -20.767  1.00 10.73           C  
ATOM    961  O   ALA A  57       3.354  18.532 -21.822  1.00 10.73           O  
ATOM    962  CB  ALA A  57       5.247  20.977 -20.701  1.00 10.73           C  
ATOM    963  H   ALA A  57       3.626  21.712 -18.886  1.00 10.73           H  
ATOM    964  HA  ALA A  57       3.307  21.029 -21.619  1.00 10.73           H  
ATOM    965 1HB  ALA A  57       5.739  20.576 -21.585  1.00 10.73           H  
ATOM    966 2HB  ALA A  57       5.348  22.062 -20.684  1.00 10.73           H  
ATOM    967 3HB  ALA A  57       5.709  20.560 -19.807  1.00 10.73           H  
ATOM    968  N   ALA A  58       3.768  18.446 -19.617  1.00 12.21           N  
ATOM    969  CA  ALA A  58       3.636  17.006 -19.576  1.00 12.21           C  
ATOM    970  C   ALA A  58       2.228  16.598 -19.988  1.00 12.21           C  
ATOM    971  O   ALA A  58       2.046  15.672 -20.774  1.00 12.21           O  
ATOM    972  CB  ALA A  58       3.963  16.489 -18.189  1.00 12.21           C  
ATOM    973  H   ALA A  58       3.994  18.954 -18.766  1.00 12.21           H  
ATOM    974  HA  ALA A  58       4.341  16.577 -20.287  1.00 12.21           H  
ATOM    975 1HB  ALA A  58       3.881  15.403 -18.177  1.00 12.21           H  
ATOM    976 2HB  ALA A  58       4.980  16.783 -17.924  1.00 12.21           H  
ATOM    977 3HB  ALA A  58       3.263  16.917 -17.472  1.00 12.21           H  
ATOM    978  N   ALA A  59       1.222  17.345 -19.539  1.00 13.77           N  
ATOM    979  CA  ALA A  59      -0.156  17.052 -19.903  1.00 13.77           C  
ATOM    980  C   ALA A  59      -0.370  17.134 -21.414  1.00 13.77           C  
ATOM    981  O   ALA A  59      -1.135  16.353 -21.984  1.00 13.77           O  
ATOM    982  CB  ALA A  59      -1.094  18.022 -19.208  1.00 13.77           C  
ATOM    983  H   ALA A  59       1.408  18.111 -18.892  1.00 13.77           H  
ATOM    984  HA  ALA A  59      -0.382  16.038 -19.580  1.00 13.77           H  
ATOM    985 1HB  ALA A  59      -2.122  17.780 -19.464  1.00 13.77           H  
ATOM    986 2HB  ALA A  59      -0.957  17.952 -18.130  1.00 13.77           H  
ATOM    987 3HB  ALA A  59      -0.871  19.034 -19.532  1.00 13.77           H  
ATOM    988  N   LYS A  60       0.307  18.089 -22.059  1.00 15.27           N  
ATOM    989  CA  LYS A  60       0.180  18.298 -23.496  1.00 15.27           C  
ATOM    990  C   LYS A  60       1.060  17.396 -24.364  1.00 15.27           C  
ATOM    991  O   LYS A  60       0.686  17.074 -25.495  1.00 15.27           O  
ATOM    992  CB  LYS A  60       0.494  19.753 -23.833  1.00 15.27           C  
ATOM    993  CG  LYS A  60      -0.539  20.747 -23.328  1.00 15.27           C  
ATOM    994  CD  LYS A  60      -0.177  22.170 -23.718  1.00 15.27           C  
ATOM    995  CE  LYS A  60      -1.225  23.159 -23.219  1.00 15.27           C  
ATOM    996  NZ  LYS A  60      -0.872  24.562 -23.553  1.00 15.27           N  
ATOM    997  H   LYS A  60       0.900  18.717 -21.515  1.00 15.27           H  
ATOM    998  HA  LYS A  60      -0.857  18.100 -23.766  1.00 15.27           H  
ATOM    999 1HB  LYS A  60       1.453  20.021 -23.382  1.00 15.27           H  
ATOM   1000 2HB  LYS A  60       0.595  19.869 -24.911  1.00 15.27           H  
ATOM   1001 1HG  LYS A  60      -1.517  20.501 -23.736  1.00 15.27           H  
ATOM   1002 2HG  LYS A  60      -0.591  20.685 -22.237  1.00 15.27           H  
ATOM   1003 1HD  LYS A  60       0.789  22.429 -23.278  1.00 15.27           H  
ATOM   1004 2HD  LYS A  60      -0.100  22.248 -24.802  1.00 15.27           H  
ATOM   1005 1HE  LYS A  60      -2.186  22.924 -23.671  1.00 15.27           H  
ATOM   1006 2HE  LYS A  60      -1.312  23.062 -22.142  1.00 15.27           H  
ATOM   1007 1HZ  LYS A  60      -1.588  25.185 -23.192  1.00 15.27           H  
ATOM   1008 2HZ  LYS A  60       0.022  24.801 -23.131  1.00 15.27           H  
ATOM   1009 3HZ  LYS A  60      -0.804  24.663 -24.550  1.00 15.27           H  
ATOM   1010  N   TYR A  61       2.228  17.002 -23.857  1.00 16.52           N  
ATOM   1011  CA  TYR A  61       3.168  16.229 -24.661  1.00 16.52           C  
ATOM   1012  C   TYR A  61       3.482  14.819 -24.157  1.00 16.52           C  
ATOM   1013  O   TYR A  61       3.836  13.948 -24.954  1.00 16.52           O  
ATOM   1014  CB  TYR A  61       4.451  17.005 -24.798  1.00 16.52           C  
ATOM   1015  CG  TYR A  61       4.288  18.343 -25.452  1.00 16.52           C  
ATOM   1016  CD1 TYR A  61       4.385  19.499 -24.701  1.00 16.52           C  
ATOM   1017  CD2 TYR A  61       4.046  18.415 -26.805  1.00 16.52           C  
ATOM   1018  CE1 TYR A  61       4.237  20.723 -25.294  1.00 16.52           C  
ATOM   1019  CE2 TYR A  61       3.897  19.641 -27.407  1.00 16.52           C  
ATOM   1020  CZ  TYR A  61       3.990  20.794 -26.658  1.00 16.52           C  
ATOM   1021  OH  TYR A  61       3.838  22.021 -27.265  1.00 16.52           O  
ATOM   1022  H   TYR A  61       2.494  17.303 -22.922  1.00 16.52           H  
ATOM   1023  HA  TYR A  61       2.740  16.116 -25.655  1.00 16.52           H  
ATOM   1024 1HB  TYR A  61       4.896  17.151 -23.811  1.00 16.52           H  
ATOM   1025 2HB  TYR A  61       5.127  16.424 -25.392  1.00 16.52           H  
ATOM   1026  HD1 TYR A  61       4.583  19.437 -23.643  1.00 16.52           H  
ATOM   1027  HD2 TYR A  61       3.971  17.502 -27.395  1.00 16.52           H  
ATOM   1028  HE1 TYR A  61       4.313  21.630 -24.696  1.00 16.52           H  
ATOM   1029  HE2 TYR A  61       3.704  19.700 -28.478  1.00 16.52           H  
ATOM   1030  HH  TYR A  61       3.968  22.717 -26.616  1.00 16.52           H  
ATOM   1031  N   GLY A  62       3.400  14.586 -22.854  1.00 17.36           N  
ATOM   1032  CA  GLY A  62       3.718  13.281 -22.314  1.00 17.36           C  
ATOM   1033  C   GLY A  62       5.217  13.000 -22.099  1.00 17.36           C  
ATOM   1034  O   GLY A  62       6.065  13.905 -22.219  1.00 17.36           O  
ATOM   1035  H   GLY A  62       3.069  15.293 -22.215  1.00 17.36           H  
ATOM   1036 1HA  GLY A  62       3.189  13.170 -21.366  1.00 17.36           H  
ATOM   1037 2HA  GLY A  62       3.291  12.561 -23.002  1.00 17.36           H  
ATOM   1038  N   PRO A  63       5.529  11.728 -21.764  1.00 17.77           N  
ATOM   1039  CA  PRO A  63       6.824  11.170 -21.467  1.00 17.77           C  
ATOM   1040  C   PRO A  63       7.544  11.117 -22.778  1.00 17.77           C  
ATOM   1041  O   PRO A  63       6.945  11.414 -23.808  1.00 17.77           O  
ATOM   1042  CB  PRO A  63       6.499   9.793 -20.895  1.00 17.77           C  
ATOM   1043  CG  PRO A  63       5.201   9.415 -21.531  1.00 17.77           C  
ATOM   1044  CD  PRO A  63       4.439  10.707 -21.694  1.00 17.77           C  
ATOM   1045  HA  PRO A  63       7.350  11.794 -20.739  1.00 17.77           H  
ATOM   1046 1HB  PRO A  63       7.306   9.087 -21.136  1.00 17.77           H  
ATOM   1047 2HB  PRO A  63       6.435   9.834 -19.800  1.00 17.77           H  
ATOM   1048 1HG  PRO A  63       5.388   8.901 -22.490  1.00 17.77           H  
ATOM   1049 2HG  PRO A  63       4.670   8.686 -20.895  1.00 17.77           H  
ATOM   1050 1HD  PRO A  63       3.899  10.600 -22.640  1.00 17.77           H  
ATOM   1051 2HD  PRO A  63       3.777  10.886 -20.836  1.00 17.77           H  
ATOM   1052  N   LYS A  64       8.828  10.803 -22.759  1.00 17.79           N  
ATOM   1053  CA  LYS A  64       9.669  10.767 -23.963  1.00 17.79           C  
ATOM   1054  C   LYS A  64       9.932  12.192 -24.446  1.00 17.79           C  
ATOM   1055  O   LYS A  64      11.074  12.616 -24.453  1.00 17.79           O  
ATOM   1056  CB  LYS A  64       9.084   9.893 -25.089  1.00 17.79           C  
ATOM   1057  CG  LYS A  64       9.042   8.391 -24.769  1.00 17.79           C  
ATOM   1058  CD  LYS A  64       8.489   7.586 -25.944  1.00 17.79           C  
ATOM   1059  CE  LYS A  64       8.579   6.072 -25.692  1.00 17.79           C  
ATOM   1060  NZ  LYS A  64       7.785   5.671 -24.507  1.00 17.79           N  
ATOM   1061  H   LYS A  64       9.252  10.571 -21.871  1.00 17.79           H  
ATOM   1062  HA  LYS A  64      10.631  10.329 -23.700  1.00 17.79           H  
ATOM   1063 1HB  LYS A  64       8.099  10.209 -25.393  1.00 17.79           H  
ATOM   1064 2HB  LYS A  64       9.721  10.002 -25.967  1.00 17.79           H  
ATOM   1065 1HG  LYS A  64      10.045   8.038 -24.534  1.00 17.79           H  
ATOM   1066 2HG  LYS A  64       8.402   8.221 -23.898  1.00 17.79           H  
ATOM   1067 1HD  LYS A  64       7.446   7.854 -26.109  1.00 17.79           H  
ATOM   1068 2HD  LYS A  64       9.057   7.827 -26.845  1.00 17.79           H  
ATOM   1069 1HE  LYS A  64       8.200   5.544 -26.563  1.00 17.79           H  
ATOM   1070 2HE  LYS A  64       9.618   5.794 -25.529  1.00 17.79           H  
ATOM   1071 1HZ  LYS A  64       7.838   4.676 -24.329  1.00 17.79           H  
ATOM   1072 2HZ  LYS A  64       8.147   6.159 -23.698  1.00 17.79           H  
ATOM   1073 3HZ  LYS A  64       6.806   5.916 -24.630  1.00 17.79           H  
ATOM   1074  N   TYR A  65       8.901  12.963 -24.775  1.00 17.52           N  
ATOM   1075  CA  TYR A  65       9.107  14.364 -25.131  1.00 17.52           C  
ATOM   1076  C   TYR A  65       9.801  15.117 -24.005  1.00 17.52           C  
ATOM   1077  O   TYR A  65      10.884  15.693 -24.188  1.00 17.52           O  
ATOM   1078  CB  TYR A  65       7.768  15.051 -25.376  1.00 17.52           C  
ATOM   1079  CG  TYR A  65       7.855  16.567 -25.636  1.00 17.52           C  
ATOM   1080  CD1 TYR A  65       8.077  17.059 -26.910  1.00 17.52           C  
ATOM   1081  CD2 TYR A  65       7.714  17.461 -24.568  1.00 17.52           C  
ATOM   1082  CE1 TYR A  65       8.137  18.428 -27.118  1.00 17.52           C  
ATOM   1083  CE2 TYR A  65       7.780  18.814 -24.777  1.00 17.52           C  
ATOM   1084  CZ  TYR A  65       7.986  19.302 -26.045  1.00 17.52           C  
ATOM   1085  OH  TYR A  65       8.045  20.662 -26.257  1.00 17.52           O  
ATOM   1086  H   TYR A  65       7.967  12.563 -24.749  1.00 17.52           H  
ATOM   1087  HA  TYR A  65       9.731  14.418 -26.021  1.00 17.52           H  
ATOM   1088 1HB  TYR A  65       7.277  14.590 -26.234  1.00 17.52           H  
ATOM   1089 2HB  TYR A  65       7.117  14.891 -24.515  1.00 17.52           H  
ATOM   1090  HD1 TYR A  65       8.192  16.372 -27.747  1.00 17.52           H  
ATOM   1091  HD2 TYR A  65       7.539  17.082 -23.564  1.00 17.52           H  
ATOM   1092  HE1 TYR A  65       8.302  18.819 -28.121  1.00 17.52           H  
ATOM   1093  HE2 TYR A  65       7.661  19.500 -23.939  1.00 17.52           H  
ATOM   1094  HH  TYR A  65       8.122  20.835 -27.198  1.00 17.52           H  
ATOM   1095  N   ILE A  66       9.201  15.073 -22.808  1.00 17.08           N  
ATOM   1096  CA  ILE A  66       9.782  15.810 -21.697  1.00 17.08           C  
ATOM   1097  C   ILE A  66      11.137  15.200 -21.289  1.00 17.08           C  
ATOM   1098  O   ILE A  66      12.035  15.907 -20.818  1.00 17.08           O  
ATOM   1099  CB  ILE A  66       8.784  15.905 -20.526  1.00 17.08           C  
ATOM   1100  CG1 ILE A  66       9.204  17.037 -19.555  1.00 17.08           C  
ATOM   1101  CG2 ILE A  66       8.663  14.581 -19.810  1.00 17.08           C  
ATOM   1102  CD1 ILE A  66       9.105  18.442 -20.155  1.00 17.08           C  
ATOM   1103  H   ILE A  66       8.312  14.571 -22.681  1.00 17.08           H  
ATOM   1104  HA  ILE A  66       9.968  16.830 -22.038  1.00 17.08           H  
ATOM   1105  HB  ILE A  66       7.801  16.169 -20.923  1.00 17.08           H  
ATOM   1106 1HG1 ILE A  66       8.576  16.992 -18.664  1.00 17.08           H  
ATOM   1107 2HG1 ILE A  66      10.233  16.888 -19.270  1.00 17.08           H  
ATOM   1108 1HG2 ILE A  66       7.932  14.664 -19.008  1.00 17.08           H  
ATOM   1109 2HG2 ILE A  66       8.337  13.830 -20.519  1.00 17.08           H  
ATOM   1110 3HG2 ILE A  66       9.621  14.302 -19.396  1.00 17.08           H  
ATOM   1111 1HD1 ILE A  66       9.428  19.178 -19.412  1.00 17.08           H  
ATOM   1112 2HD1 ILE A  66       9.748  18.510 -21.037  1.00 17.08           H  
ATOM   1113 3HD1 ILE A  66       8.072  18.642 -20.440  1.00 17.08           H  
ATOM   1114  N   THR A  67      11.278  13.883 -21.486  1.00 16.60           N  
ATOM   1115  CA  THR A  67      12.513  13.173 -21.171  1.00 16.60           C  
ATOM   1116  C   THR A  67      13.652  13.597 -22.106  1.00 16.60           C  
ATOM   1117  O   THR A  67      14.777  13.873 -21.684  1.00 16.60           O  
ATOM   1118  CB  THR A  67      12.318  11.656 -21.227  1.00 16.60           C  
ATOM   1119  OG1 THR A  67      11.336  11.262 -20.268  1.00 16.60           O  
ATOM   1120  CG2 THR A  67      13.584  10.988 -20.912  1.00 16.60           C  
ATOM   1121  H   THR A  67      10.502  13.378 -21.887  1.00 16.60           H  
ATOM   1122  HA  THR A  67      12.790  13.422 -20.152  1.00 16.60           H  
ATOM   1123  HB  THR A  67      12.004  11.362 -22.214  1.00 16.60           H  
ATOM   1124  HG1 THR A  67      11.467  10.326 -20.060  1.00 16.60           H  
ATOM   1125 1HG2 THR A  67      13.455   9.907 -20.944  1.00 16.60           H  
ATOM   1126 2HG2 THR A  67      14.313  11.284 -21.639  1.00 16.60           H  
ATOM   1127 3HG2 THR A  67      13.902  11.290 -19.930  1.00 16.60           H  
ATOM   1128  N   HIS A  68      13.367  13.699 -23.392  1.00 16.15           N  
ATOM   1129  CA  HIS A  68      14.402  14.111 -24.310  1.00 16.15           C  
ATOM   1130  C   HIS A  68      14.834  15.518 -23.947  1.00 16.15           C  
ATOM   1131  O   HIS A  68      16.018  15.837 -23.994  1.00 16.15           O  
ATOM   1132  CB  HIS A  68      13.928  14.069 -25.768  1.00 16.15           C  
ATOM   1133  CG  HIS A  68      13.776  12.683 -26.329  1.00 16.15           C  
ATOM   1134  ND1 HIS A  68      14.825  11.786 -26.386  1.00 16.15           N  
ATOM   1135  CD2 HIS A  68      12.714  12.051 -26.883  1.00 16.15           C  
ATOM   1136  CE1 HIS A  68      14.407  10.660 -26.936  1.00 16.15           C  
ATOM   1137  NE2 HIS A  68      13.133  10.794 -27.248  1.00 16.15           N  
ATOM   1138  H   HIS A  68      12.446  13.467 -23.739  1.00 16.15           H  
ATOM   1139  HA  HIS A  68      15.266  13.456 -24.215  1.00 16.15           H  
ATOM   1140 1HB  HIS A  68      12.955  14.566 -25.839  1.00 16.15           H  
ATOM   1141 2HB  HIS A  68      14.624  14.623 -26.393  1.00 16.15           H  
ATOM   1142  HD2 HIS A  68      11.714  12.464 -27.014  1.00 16.15           H  
ATOM   1143  HE1 HIS A  68      15.016   9.772 -27.108  1.00 16.15           H  
ATOM   1144  HE2 HIS A  68      12.555  10.091 -27.685  1.00 16.15           H  
ATOM   1145  N   SER A  69      13.873  16.359 -23.551  1.00 15.75           N  
ATOM   1146  CA  SER A  69      14.196  17.721 -23.172  1.00 15.75           C  
ATOM   1147  C   SER A  69      15.101  17.797 -21.917  1.00 15.75           C  
ATOM   1148  O   SER A  69      16.041  18.591 -21.900  1.00 15.75           O  
ATOM   1149  CB  SER A  69      12.915  18.494 -22.965  1.00 15.75           C  
ATOM   1150  OG  SER A  69      12.189  18.598 -24.161  1.00 15.75           O  
ATOM   1151  H   SER A  69      12.898  16.056 -23.549  1.00 15.75           H  
ATOM   1152  HA  SER A  69      14.737  18.178 -23.998  1.00 15.75           H  
ATOM   1153 1HB  SER A  69      12.308  18.030 -22.195  1.00 15.75           H  
ATOM   1154 2HB  SER A  69      13.169  19.475 -22.641  1.00 15.75           H  
ATOM   1155  HG  SER A  69      11.826  17.707 -24.332  1.00 15.75           H  
ATOM   1156  N   ILE A  70      14.845  16.976 -20.875  1.00 15.40           N  
ATOM   1157  CA  ILE A  70      15.705  16.999 -19.668  1.00 15.40           C  
ATOM   1158  C   ILE A  70      17.141  16.546 -19.958  1.00 15.40           C  
ATOM   1159  O   ILE A  70      18.079  16.971 -19.290  1.00 15.40           O  
ATOM   1160  CB  ILE A  70      15.131  16.190 -18.465  1.00 15.40           C  
ATOM   1161  CG1 ILE A  70      15.890  16.524 -17.202  1.00 15.40           C  
ATOM   1162  CG2 ILE A  70      15.201  14.686 -18.665  1.00 15.40           C  
ATOM   1163  CD1 ILE A  70      15.759  17.879 -16.742  1.00 15.40           C  
ATOM   1164  H   ILE A  70      14.035  16.355 -20.917  1.00 15.40           H  
ATOM   1165  HA  ILE A  70      15.763  18.037 -19.337  1.00 15.40           H  
ATOM   1166  HB  ILE A  70      14.124  16.492 -18.319  1.00 15.40           H  
ATOM   1167 1HG1 ILE A  70      15.582  15.849 -16.413  1.00 15.40           H  
ATOM   1168 2HG1 ILE A  70      16.904  16.382 -17.401  1.00 15.40           H  
ATOM   1169 1HG2 ILE A  70      14.791  14.179 -17.807  1.00 15.40           H  
ATOM   1170 2HG2 ILE A  70      14.644  14.449 -19.496  1.00 15.40           H  
ATOM   1171 3HG2 ILE A  70      16.222  14.359 -18.805  1.00 15.40           H  
ATOM   1172 1HD1 ILE A  70      16.373  18.033 -15.858  1.00 15.40           H  
ATOM   1173 2HD1 ILE A  70      16.108  18.503 -17.536  1.00 15.40           H  
ATOM   1174 3HD1 ILE A  70      14.731  18.102 -16.510  1.00 15.40           H  
ATOM   1175  N   HIS A  71      17.307  15.656 -20.934  1.00 15.03           N  
ATOM   1176  CA  HIS A  71      18.628  15.158 -21.304  1.00 15.03           C  
ATOM   1177  C   HIS A  71      19.505  16.160 -22.051  1.00 15.03           C  
ATOM   1178  O   HIS A  71      19.036  17.144 -22.615  1.00 15.03           O  
ATOM   1179  CB  HIS A  71      18.545  13.883 -22.150  1.00 15.03           C  
ATOM   1180  CG  HIS A  71      18.168  12.640 -21.407  1.00 15.03           C  
ATOM   1181  ND1 HIS A  71      18.936  12.125 -20.379  1.00 15.03           N  
ATOM   1182  CD2 HIS A  71      17.165  11.770 -21.597  1.00 15.03           C  
ATOM   1183  CE1 HIS A  71      18.398  10.999 -19.955  1.00 15.03           C  
ATOM   1184  NE2 HIS A  71      17.329  10.745 -20.688  1.00 15.03           N  
ATOM   1185  H   HIS A  71      16.483  15.299 -21.424  1.00 15.03           H  
ATOM   1186  HA  HIS A  71      19.160  14.898 -20.395  1.00 15.03           H  
ATOM   1187 1HB  HIS A  71      17.795  14.036 -22.932  1.00 15.03           H  
ATOM   1188 2HB  HIS A  71      19.496  13.709 -22.648  1.00 15.03           H  
ATOM   1189  HD1 HIS A  71      19.804  12.493 -20.048  1.00 15.03           H  
ATOM   1190  HD2 HIS A  71      16.354  11.754 -22.316  1.00 15.03           H  
ATOM   1191  HE1 HIS A  71      18.855  10.439 -19.138  1.00 15.03           H  
ATOM   1192  N   ASN A  72      20.809  15.880 -22.046  1.00 14.51           N  
ATOM   1193  CA  ASN A  72      21.827  16.660 -22.750  1.00 14.51           C  
ATOM   1194  C   ASN A  72      21.925  18.129 -22.339  1.00 14.51           C  
ATOM   1195  O   ASN A  72      22.180  19.003 -23.170  1.00 14.51           O  
ATOM   1196  CB  ASN A  72      21.622  16.555 -24.253  1.00 14.51           C  
ATOM   1197  CG  ASN A  72      21.800  15.143 -24.761  1.00 14.51           C  
ATOM   1198  OD1 ASN A  72      22.787  14.472 -24.431  1.00 14.51           O  
ATOM   1199  ND2 ASN A  72      20.861  14.678 -25.550  1.00 14.51           N  
ATOM   1200  H   ASN A  72      21.113  15.063 -21.538  1.00 14.51           H  
ATOM   1201  HA  ASN A  72      22.796  16.216 -22.518  1.00 14.51           H  
ATOM   1202 1HB  ASN A  72      20.631  16.911 -24.531  1.00 14.51           H  
ATOM   1203 2HB  ASN A  72      22.346  17.197 -24.755  1.00 14.51           H  
ATOM   1204 1HD2 ASN A  72      20.927  13.748 -25.915  1.00 14.51           H  
ATOM   1205 2HD2 ASN A  72      20.077  15.254 -25.788  1.00 14.51           H  
ATOM   1206  N   ILE A  73      21.797  18.394 -21.047  1.00 13.75           N  
ATOM   1207  CA  ILE A  73      21.974  19.746 -20.547  1.00 13.75           C  
ATOM   1208  C   ILE A  73      23.447  19.834 -20.188  1.00 13.75           C  
ATOM   1209  O   ILE A  73      23.924  19.106 -19.319  1.00 13.75           O  
ATOM   1210  CB  ILE A  73      21.084  19.991 -19.326  1.00 13.75           C  
ATOM   1211  CG1 ILE A  73      19.671  19.627 -19.707  1.00 13.75           C  
ATOM   1212  CG2 ILE A  73      21.168  21.459 -18.848  1.00 13.75           C  
ATOM   1213  CD1 ILE A  73      19.103  20.411 -20.841  1.00 13.75           C  
ATOM   1214  H   ILE A  73      21.569  17.645 -20.408  1.00 13.75           H  
ATOM   1215  HA  ILE A  73      21.743  20.470 -21.328  1.00 13.75           H  
ATOM   1216  HB  ILE A  73      21.396  19.343 -18.531  1.00 13.75           H  
ATOM   1217 1HG1 ILE A  73      19.677  18.591 -20.019  1.00 13.75           H  
ATOM   1218 2HG1 ILE A  73      19.032  19.719 -18.847  1.00 13.75           H  
ATOM   1219 1HG2 ILE A  73      20.524  21.598 -17.975  1.00 13.75           H  
ATOM   1220 2HG2 ILE A  73      22.198  21.694 -18.573  1.00 13.75           H  
ATOM   1221 3HG2 ILE A  73      20.848  22.125 -19.647  1.00 13.75           H  
ATOM   1222 1HD1 ILE A  73      18.100  20.037 -21.062  1.00 13.75           H  
ATOM   1223 2HD1 ILE A  73      19.054  21.466 -20.578  1.00 13.75           H  
ATOM   1224 3HD1 ILE A  73      19.731  20.284 -21.720  1.00 13.75           H  
ATOM   1225  N   LYS A  74      24.171  20.678 -20.902  1.00 12.76           N  
ATOM   1226  CA  LYS A  74      25.625  20.741 -20.768  1.00 12.76           C  
ATOM   1227  C   LYS A  74      26.264  21.924 -20.014  1.00 12.76           C  
ATOM   1228  O   LYS A  74      27.328  21.731 -19.429  1.00 12.76           O  
ATOM   1229  CB  LYS A  74      26.256  20.675 -22.161  1.00 12.76           C  
ATOM   1230  CG  LYS A  74      25.943  19.397 -22.946  1.00 12.76           C  
ATOM   1231  CD  LYS A  74      26.513  18.163 -22.258  1.00 12.76           C  
ATOM   1232  CE  LYS A  74      26.277  16.904 -23.088  1.00 12.76           C  
ATOM   1233  NZ  LYS A  74      26.850  15.686 -22.430  1.00 12.76           N  
ATOM   1234  H   LYS A  74      23.700  21.243 -21.593  1.00 12.76           H  
ATOM   1235  HA  LYS A  74      25.926  19.844 -20.235  1.00 12.76           H  
ATOM   1236 1HB  LYS A  74      25.924  21.520 -22.761  1.00 12.76           H  
ATOM   1237 2HB  LYS A  74      27.341  20.749 -22.068  1.00 12.76           H  
ATOM   1238 1HG  LYS A  74      24.862  19.280 -23.044  1.00 12.76           H  
ATOM   1239 2HG  LYS A  74      26.372  19.475 -23.943  1.00 12.76           H  
ATOM   1240 1HD  LYS A  74      27.586  18.293 -22.105  1.00 12.76           H  
ATOM   1241 2HD  LYS A  74      26.038  18.040 -21.282  1.00 12.76           H  
ATOM   1242 1HE  LYS A  74      25.204  16.764 -23.222  1.00 12.76           H  
ATOM   1243 2HE  LYS A  74      26.741  17.029 -24.066  1.00 12.76           H  
ATOM   1244 1HZ  LYS A  74      26.672  14.877 -23.010  1.00 12.76           H  
ATOM   1245 2HZ  LYS A  74      27.848  15.804 -22.314  1.00 12.76           H  
ATOM   1246 3HZ  LYS A  74      26.420  15.554 -21.526  1.00 12.76           H  
ATOM   1247  N   PRO A  75      25.716  23.154 -20.031  1.00 11.79           N  
ATOM   1248  CA  PRO A  75      26.355  24.302 -19.415  1.00 11.79           C  
ATOM   1249  C   PRO A  75      26.656  24.069 -17.946  1.00 11.79           C  
ATOM   1250  O   PRO A  75      25.830  23.535 -17.201  1.00 11.79           O  
ATOM   1251  CB  PRO A  75      25.296  25.387 -19.576  1.00 11.79           C  
ATOM   1252  CG  PRO A  75      24.518  24.973 -20.805  1.00 11.79           C  
ATOM   1253  CD  PRO A  75      24.456  23.471 -20.729  1.00 11.79           C  
ATOM   1254  HA  PRO A  75      27.271  24.548 -19.967  1.00 11.79           H  
ATOM   1255 1HB  PRO A  75      24.690  25.444 -18.678  1.00 11.79           H  
ATOM   1256 2HB  PRO A  75      25.800  26.360 -19.683  1.00 11.79           H  
ATOM   1257 1HG  PRO A  75      23.519  25.435 -20.795  1.00 11.79           H  
ATOM   1258 2HG  PRO A  75      25.025  25.327 -21.714  1.00 11.79           H  
ATOM   1259 1HD  PRO A  75      23.584  23.159 -20.132  1.00 11.79           H  
ATOM   1260 2HD  PRO A  75      24.443  23.092 -21.754  1.00 11.79           H  
ATOM   1261  N   THR A  76      27.833  24.509 -17.533  1.00 11.09           N  
ATOM   1262  CA  THR A  76      28.260  24.383 -16.153  1.00 11.09           C  
ATOM   1263  C   THR A  76      29.332  25.386 -15.812  1.00 11.09           C  
ATOM   1264  O   THR A  76      30.009  25.916 -16.692  1.00 11.09           O  
ATOM   1265  CB  THR A  76      28.801  22.994 -15.807  1.00 11.09           C  
ATOM   1266  OG1 THR A  76      29.030  22.947 -14.396  1.00 11.09           O  
ATOM   1267  CG2 THR A  76      30.102  22.731 -16.524  1.00 11.09           C  
ATOM   1268  H   THR A  76      28.459  24.933 -18.201  1.00 11.09           H  
ATOM   1269  HA  THR A  76      27.403  24.580 -15.509  1.00 11.09           H  
ATOM   1270  HB  THR A  76      28.070  22.230 -16.080  1.00 11.09           H  
ATOM   1271  HG1 THR A  76      29.550  22.147 -14.170  1.00 11.09           H  
ATOM   1272 1HG2 THR A  76      30.478  21.749 -16.249  1.00 11.09           H  
ATOM   1273 2HG2 THR A  76      29.934  22.768 -17.601  1.00 11.09           H  
ATOM   1274 3HG2 THR A  76      30.833  23.488 -16.243  1.00 11.09           H  
ATOM   1275  N   ARG A  77      29.485  25.634 -14.524  1.00 10.69           N  
ATOM   1276  CA  ARG A  77      30.556  26.475 -14.029  1.00 10.69           C  
ATOM   1277  C   ARG A  77      31.542  25.659 -13.181  1.00 10.69           C  
ATOM   1278  O   ARG A  77      32.507  26.201 -12.639  1.00 10.69           O  
ATOM   1279  CB  ARG A  77      29.976  27.669 -13.286  1.00 10.69           C  
ATOM   1280  CG  ARG A  77      29.078  28.550 -14.195  1.00 10.69           C  
ATOM   1281  CD  ARG A  77      29.906  29.229 -15.251  1.00 10.69           C  
ATOM   1282  NE  ARG A  77      29.114  29.949 -16.253  1.00 10.69           N  
ATOM   1283  CZ  ARG A  77      29.643  30.657 -17.269  1.00 10.69           C  
ATOM   1284  NH1 ARG A  77      30.947  30.769 -17.397  1.00 10.69           N  
ATOM   1285  NH2 ARG A  77      28.836  31.230 -18.133  1.00 10.69           N  
ATOM   1286  H   ARG A  77      28.863  25.177 -13.869  1.00 10.69           H  
ATOM   1287  HA  ARG A  77      31.107  26.870 -14.884  1.00 10.69           H  
ATOM   1288 1HB  ARG A  77      29.378  27.324 -12.443  1.00 10.69           H  
ATOM   1289 2HB  ARG A  77      30.780  28.291 -12.892  1.00 10.69           H  
ATOM   1290 1HG  ARG A  77      28.329  27.936 -14.689  1.00 10.69           H  
ATOM   1291 2HG  ARG A  77      28.583  29.316 -13.598  1.00 10.69           H  
ATOM   1292 1HD  ARG A  77      30.574  29.945 -14.776  1.00 10.69           H  
ATOM   1293 2HD  ARG A  77      30.498  28.479 -15.773  1.00 10.69           H  
ATOM   1294  HE  ARG A  77      28.086  29.899 -16.229  1.00 10.69           H  
ATOM   1295 1HH1 ARG A  77      31.556  30.319 -16.730  1.00 10.69           H  
ATOM   1296 2HH1 ARG A  77      31.333  31.300 -18.162  1.00 10.69           H  
ATOM   1297 1HH2 ARG A  77      27.823  31.100 -18.008  1.00 10.69           H  
ATOM   1298 2HH2 ARG A  77      29.200  31.764 -18.904  1.00 10.69           H  
ATOM   1299  N   SER A  78      31.290  24.347 -13.078  1.00 10.56           N  
ATOM   1300  CA  SER A  78      32.187  23.437 -12.361  1.00 10.56           C  
ATOM   1301  C   SER A  78      31.944  21.980 -12.739  1.00 10.56           C  
ATOM   1302  O   SER A  78      30.823  21.594 -13.103  1.00 10.56           O  
ATOM   1303  CB  SER A  78      32.047  23.590 -10.851  1.00 10.56           C  
ATOM   1304  OG  SER A  78      30.783  23.156 -10.378  1.00 10.56           O  
ATOM   1305  H   SER A  78      30.478  23.967 -13.547  1.00 10.56           H  
ATOM   1306  HA  SER A  78      33.214  23.688 -12.635  1.00 10.56           H  
ATOM   1307 1HB  SER A  78      32.832  23.022 -10.356  1.00 10.56           H  
ATOM   1308 2HB  SER A  78      32.192  24.634 -10.581  1.00 10.56           H  
ATOM   1309  HG  SER A  78      30.706  23.516  -9.482  1.00 10.56           H  
ATOM   1310  N   GLU A  79      32.971  21.150 -12.545  1.00 10.65           N  
ATOM   1311  CA  GLU A  79      32.839  19.713 -12.748  1.00 10.65           C  
ATOM   1312  C   GLU A  79      31.814  19.124 -11.796  1.00 10.65           C  
ATOM   1313  O   GLU A  79      30.992  18.291 -12.179  1.00 10.65           O  
ATOM   1314  CB  GLU A  79      34.178  19.011 -12.539  1.00 10.65           C  
ATOM   1315  CG  GLU A  79      34.137  17.521 -12.811  1.00 10.65           C  
ATOM   1316  CD  GLU A  79      35.466  16.820 -12.612  1.00 10.65           C  
ATOM   1317  OE1 GLU A  79      36.404  17.447 -12.188  1.00 10.65           O  
ATOM   1318  OE2 GLU A  79      35.536  15.648 -12.920  1.00 10.65           O  
ATOM   1319  H   GLU A  79      33.863  21.528 -12.256  1.00 10.65           H  
ATOM   1320  HA  GLU A  79      32.500  19.535 -13.769  1.00 10.65           H  
ATOM   1321 1HB  GLU A  79      34.927  19.452 -13.196  1.00 10.65           H  
ATOM   1322 2HB  GLU A  79      34.513  19.157 -11.513  1.00 10.65           H  
ATOM   1323 1HG  GLU A  79      33.405  17.081 -12.134  1.00 10.65           H  
ATOM   1324 2HG  GLU A  79      33.791  17.355 -13.829  1.00 10.65           H  
ATOM   1325  N   ALA A  80      31.872  19.551 -10.536  1.00 10.83           N  
ATOM   1326  CA  ALA A  80      30.962  19.011  -9.548  1.00 10.83           C  
ATOM   1327  C   ALA A  80      29.524  19.295  -9.926  1.00 10.83           C  
ATOM   1328  O   ALA A  80      28.676  18.405  -9.841  1.00 10.83           O  
ATOM   1329  CB  ALA A  80      31.258  19.605  -8.188  1.00 10.83           C  
ATOM   1330  H   ALA A  80      32.558  20.243 -10.274  1.00 10.83           H  
ATOM   1331  HA  ALA A  80      31.098  17.931  -9.512  1.00 10.83           H  
ATOM   1332 1HB  ALA A  80      30.577  19.178  -7.450  1.00 10.83           H  
ATOM   1333 2HB  ALA A  80      32.286  19.381  -7.910  1.00 10.83           H  
ATOM   1334 3HB  ALA A  80      31.119  20.685  -8.227  1.00 10.83           H  
ATOM   1335  N   ALA A  81      29.240  20.515 -10.400  1.00 10.98           N  
ATOM   1336  CA  ALA A  81      27.874  20.807 -10.790  1.00 10.98           C  
ATOM   1337  C   ALA A  81      27.455  19.920 -11.944  1.00 10.98           C  
ATOM   1338  O   ALA A  81      26.335  19.410 -11.961  1.00 10.98           O  
ATOM   1339  CB  ALA A  81      27.726  22.261 -11.174  1.00 10.98           C  
ATOM   1340  H   ALA A  81      29.945  21.250 -10.477  1.00 10.98           H  
ATOM   1341  HA  ALA A  81      27.224  20.592  -9.942  1.00 10.98           H  
ATOM   1342 1HB  ALA A  81      26.697  22.465 -11.449  1.00 10.98           H  
ATOM   1343 2HB  ALA A  81      28.011  22.888 -10.332  1.00 10.98           H  
ATOM   1344 3HB  ALA A  81      28.378  22.471 -12.014  1.00 10.98           H  
ATOM   1345  N   ALA A  82      28.368  19.685 -12.895  1.00 10.97           N  
ATOM   1346  CA  ALA A  82      28.041  18.846 -14.036  1.00 10.97           C  
ATOM   1347  C   ALA A  82      27.669  17.437 -13.583  1.00 10.97           C  
ATOM   1348  O   ALA A  82      26.726  16.826 -14.105  1.00 10.97           O  
ATOM   1349  CB  ALA A  82      29.218  18.794 -14.992  1.00 10.97           C  
ATOM   1350  H   ALA A  82      29.289  20.124 -12.839  1.00 10.97           H  
ATOM   1351  HA  ALA A  82      27.181  19.282 -14.543  1.00 10.97           H  
ATOM   1352 1HB  ALA A  82      28.960  18.185 -15.854  1.00 10.97           H  
ATOM   1353 2HB  ALA A  82      29.459  19.800 -15.314  1.00 10.97           H  
ATOM   1354 3HB  ALA A  82      30.077  18.361 -14.489  1.00 10.97           H  
ATOM   1355  N   LYS A  83      28.393  16.921 -12.590  1.00 10.76           N  
ATOM   1356  CA  LYS A  83      28.110  15.582 -12.098  1.00 10.76           C  
ATOM   1357  C   LYS A  83      26.787  15.526 -11.347  1.00 10.76           C  
ATOM   1358  O   LYS A  83      25.995  14.593 -11.547  1.00 10.76           O  
ATOM   1359  CB  LYS A  83      29.260  15.089 -11.225  1.00 10.76           C  
ATOM   1360  CG  LYS A  83      30.531  14.761 -12.012  1.00 10.76           C  
ATOM   1361  CD  LYS A  83      31.667  14.312 -11.104  1.00 10.76           C  
ATOM   1362  CE  LYS A  83      32.892  13.915 -11.924  1.00 10.76           C  
ATOM   1363  NZ  LYS A  83      34.066  13.573 -11.066  1.00 10.76           N  
ATOM   1364  H   LYS A  83      29.171  17.459 -12.199  1.00 10.76           H  
ATOM   1365  HA  LYS A  83      28.031  14.916 -12.957  1.00 10.76           H  
ATOM   1366 1HB  LYS A  83      29.512  15.865 -10.497  1.00 10.76           H  
ATOM   1367 2HB  LYS A  83      28.951  14.205 -10.671  1.00 10.76           H  
ATOM   1368 1HG  LYS A  83      30.318  13.977 -12.738  1.00 10.76           H  
ATOM   1369 2HG  LYS A  83      30.852  15.655 -12.554  1.00 10.76           H  
ATOM   1370 1HD  LYS A  83      31.939  15.133 -10.438  1.00 10.76           H  
ATOM   1371 2HD  LYS A  83      31.346  13.463 -10.504  1.00 10.76           H  
ATOM   1372 1HE  LYS A  83      32.639  13.048 -12.531  1.00 10.76           H  
ATOM   1373 2HE  LYS A  83      33.160  14.734 -12.581  1.00 10.76           H  
ATOM   1374 1HZ  LYS A  83      34.850  13.317 -11.658  1.00 10.76           H  
ATOM   1375 2HZ  LYS A  83      34.318  14.382 -10.511  1.00 10.76           H  
ATOM   1376 3HZ  LYS A  83      33.835  12.803 -10.460  1.00 10.76           H  
ATOM   1377  N   ASP A  84      26.508  16.542 -10.525  1.00 10.42           N  
ATOM   1378  CA  ASP A  84      25.253  16.536  -9.791  1.00 10.42           C  
ATOM   1379  C   ASP A  84      24.079  16.662 -10.745  1.00 10.42           C  
ATOM   1380  O   ASP A  84      23.098  15.927 -10.624  1.00 10.42           O  
ATOM   1381  CB  ASP A  84      25.201  17.672  -8.767  1.00 10.42           C  
ATOM   1382  CG  ASP A  84      26.113  17.457  -7.547  1.00 10.42           C  
ATOM   1383  OD1 ASP A  84      26.601  16.363  -7.368  1.00 10.42           O  
ATOM   1384  OD2 ASP A  84      26.280  18.386  -6.787  1.00 10.42           O  
ATOM   1385  H   ASP A  84      27.185  17.297 -10.391  1.00 10.42           H  
ATOM   1386  HA  ASP A  84      25.165  15.587  -9.263  1.00 10.42           H  
ATOM   1387 1HB  ASP A  84      25.501  18.600  -9.260  1.00 10.42           H  
ATOM   1388 2HB  ASP A  84      24.172  17.805  -8.425  1.00 10.42           H  
ATOM   1389  N   LYS A  85      24.209  17.526 -11.755  1.00 10.16           N  
ATOM   1390  CA  LYS A  85      23.128  17.698 -12.711  1.00 10.16           C  
ATOM   1391  C   LYS A  85      22.914  16.438 -13.512  1.00 10.16           C  
ATOM   1392  O   LYS A  85      21.776  16.057 -13.762  1.00 10.16           O  
ATOM   1393  CB  LYS A  85      23.387  18.882 -13.629  1.00 10.16           C  
ATOM   1394  CG  LYS A  85      23.253  20.220 -12.935  1.00 10.16           C  
ATOM   1395  CD  LYS A  85      23.565  21.359 -13.863  1.00 10.16           C  
ATOM   1396  CE  LYS A  85      23.455  22.677 -13.148  1.00 10.16           C  
ATOM   1397  NZ  LYS A  85      23.827  23.788 -14.020  1.00 10.16           N  
ATOM   1398  H   LYS A  85      25.045  18.102 -11.834  1.00 10.16           H  
ATOM   1399  HA  LYS A  85      22.213  17.903 -12.154  1.00 10.16           H  
ATOM   1400 1HB  LYS A  85      24.403  18.810 -14.030  1.00 10.16           H  
ATOM   1401 2HB  LYS A  85      22.694  18.856 -14.471  1.00 10.16           H  
ATOM   1402 1HG  LYS A  85      22.229  20.330 -12.566  1.00 10.16           H  
ATOM   1403 2HG  LYS A  85      23.929  20.255 -12.081  1.00 10.16           H  
ATOM   1404 1HD  LYS A  85      24.582  21.247 -14.248  1.00 10.16           H  
ATOM   1405 2HD  LYS A  85      22.869  21.356 -14.707  1.00 10.16           H  
ATOM   1406 1HE  LYS A  85      22.430  22.822 -12.808  1.00 10.16           H  
ATOM   1407 2HE  LYS A  85      24.119  22.670 -12.284  1.00 10.16           H  
ATOM   1408 1HZ  LYS A  85      23.752  24.656 -13.512  1.00 10.16           H  
ATOM   1409 2HZ  LYS A  85      24.778  23.658 -14.326  1.00 10.16           H  
ATOM   1410 3HZ  LYS A  85      23.196  23.824 -14.847  1.00 10.16           H  
ATOM   1411  N   THR A  86      23.990  15.741 -13.873  1.00 10.10           N  
ATOM   1412  CA  THR A  86      23.830  14.517 -14.633  1.00 10.10           C  
ATOM   1413  C   THR A  86      22.981  13.535 -13.838  1.00 10.10           C  
ATOM   1414  O   THR A  86      22.047  12.931 -14.380  1.00 10.10           O  
ATOM   1415  CB  THR A  86      25.191  13.887 -14.961  1.00 10.10           C  
ATOM   1416  OG1 THR A  86      25.958  14.799 -15.770  1.00 10.10           O  
ATOM   1417  CG2 THR A  86      24.994  12.574 -15.705  1.00 10.10           C  
ATOM   1418  H   THR A  86      24.930  16.079 -13.666  1.00 10.10           H  
ATOM   1419  HA  THR A  86      23.313  14.747 -15.565  1.00 10.10           H  
ATOM   1420  HB  THR A  86      25.734  13.700 -14.035  1.00 10.10           H  
ATOM   1421  HG1 THR A  86      26.163  15.605 -15.239  1.00 10.10           H  
ATOM   1422 1HG2 THR A  86      25.965  12.137 -15.929  1.00 10.10           H  
ATOM   1423 2HG2 THR A  86      24.419  11.888 -15.082  1.00 10.10           H  
ATOM   1424 3HG2 THR A  86      24.455  12.759 -16.633  1.00 10.10           H  
ATOM   1425  N   LYS A  87      23.284  13.391 -12.544  1.00 10.23           N  
ATOM   1426  CA  LYS A  87      22.519  12.507 -11.675  1.00 10.23           C  
ATOM   1427  C   LYS A  87      21.052  12.931 -11.614  1.00 10.23           C  
ATOM   1428  O   LYS A  87      20.155  12.114 -11.828  1.00 10.23           O  
ATOM   1429  CB  LYS A  87      23.124  12.490 -10.268  1.00 10.23           C  
ATOM   1430  CG  LYS A  87      22.416  11.563  -9.254  1.00 10.23           C  
ATOM   1431  CD  LYS A  87      23.127  11.598  -7.887  1.00 10.23           C  
ATOM   1432  CE  LYS A  87      22.530  10.586  -6.901  1.00 10.23           C  
ATOM   1433  NZ  LYS A  87      21.141  10.932  -6.508  1.00 10.23           N  
ATOM   1434  H   LYS A  87      24.078  13.912 -12.157  1.00 10.23           H  
ATOM   1435  HA  LYS A  87      22.560  11.499 -12.090  1.00 10.23           H  
ATOM   1436 1HB  LYS A  87      24.170  12.193 -10.331  1.00 10.23           H  
ATOM   1437 2HB  LYS A  87      23.104  13.499  -9.859  1.00 10.23           H  
ATOM   1438 1HG  LYS A  87      21.379  11.895  -9.120  1.00 10.23           H  
ATOM   1439 2HG  LYS A  87      22.403  10.542  -9.629  1.00 10.23           H  
ATOM   1440 1HD  LYS A  87      24.185  11.376  -8.025  1.00 10.23           H  
ATOM   1441 2HD  LYS A  87      23.038  12.599  -7.462  1.00 10.23           H  
ATOM   1442 1HE  LYS A  87      22.530   9.600  -7.360  1.00 10.23           H  
ATOM   1443 2HE  LYS A  87      23.149  10.558  -6.004  1.00 10.23           H  
ATOM   1444 1HZ  LYS A  87      20.774  10.246  -5.872  1.00 10.23           H  
ATOM   1445 2HZ  LYS A  87      21.111  11.836  -6.075  1.00 10.23           H  
ATOM   1446 3HZ  LYS A  87      20.535  10.942  -7.342  1.00 10.23           H  
ATOM   1447  N   GLU A  88      20.809  14.224 -11.373  1.00 10.46           N  
ATOM   1448  CA  GLU A  88      19.453  14.754 -11.243  1.00 10.46           C  
ATOM   1449  C   GLU A  88      18.630  14.540 -12.512  1.00 10.46           C  
ATOM   1450  O   GLU A  88      17.441  14.210 -12.452  1.00 10.46           O  
ATOM   1451  CB  GLU A  88      19.539  16.241 -10.903  1.00 10.46           C  
ATOM   1452  CG  GLU A  88      20.044  16.548  -9.480  1.00 10.46           C  
ATOM   1453  CD  GLU A  88      20.349  18.024  -9.243  1.00 10.46           C  
ATOM   1454  OE1 GLU A  88      20.349  18.781 -10.191  1.00 10.46           O  
ATOM   1455  OE2 GLU A  88      20.576  18.388  -8.109  1.00 10.46           O  
ATOM   1456  H   GLU A  88      21.601  14.857 -11.238  1.00 10.46           H  
ATOM   1457  HA  GLU A  88      18.957  14.224 -10.424  1.00 10.46           H  
ATOM   1458 1HB  GLU A  88      20.219  16.721 -11.602  1.00 10.46           H  
ATOM   1459 2HB  GLU A  88      18.584  16.700 -11.033  1.00 10.46           H  
ATOM   1460 1HG  GLU A  88      19.282  16.231  -8.767  1.00 10.46           H  
ATOM   1461 2HG  GLU A  88      20.937  15.960  -9.292  1.00 10.46           H  
ATOM   1462  N   ILE A  89      19.277  14.717 -13.662  1.00 10.81           N  
ATOM   1463  CA  ILE A  89      18.647  14.503 -14.949  1.00 10.81           C  
ATOM   1464  C   ILE A  89      18.316  13.050 -15.160  1.00 10.81           C  
ATOM   1465  O   ILE A  89      17.204  12.718 -15.576  1.00 10.81           O  
ATOM   1466  CB  ILE A  89      19.558  14.993 -16.073  1.00 10.81           C  
ATOM   1467  CG1 ILE A  89      19.635  16.535 -15.999  1.00 10.81           C  
ATOM   1468  CG2 ILE A  89      19.128  14.423 -17.426  1.00 10.81           C  
ATOM   1469  CD1 ILE A  89      20.695  17.142 -16.842  1.00 10.81           C  
ATOM   1470  H   ILE A  89      20.248  15.022 -13.638  1.00 10.81           H  
ATOM   1471  HA  ILE A  89      17.724  15.075 -14.979  1.00 10.81           H  
ATOM   1472  HB  ILE A  89      20.569  14.644 -15.869  1.00 10.81           H  
ATOM   1473 1HG1 ILE A  89      18.698  16.958 -16.303  1.00 10.81           H  
ATOM   1474 2HG1 ILE A  89      19.813  16.819 -14.966  1.00 10.81           H  
ATOM   1475 1HG2 ILE A  89      19.818  14.776 -18.182  1.00 10.81           H  
ATOM   1476 2HG2 ILE A  89      19.152  13.337 -17.392  1.00 10.81           H  
ATOM   1477 3HG2 ILE A  89      18.154  14.726 -17.674  1.00 10.81           H  
ATOM   1478 1HD1 ILE A  89      20.668  18.218 -16.704  1.00 10.81           H  
ATOM   1479 2HD1 ILE A  89      21.670  16.759 -16.538  1.00 10.81           H  
ATOM   1480 3HD1 ILE A  89      20.512  16.898 -17.889  1.00 10.81           H  
ATOM   1481  N   ALA A  90      19.274  12.173 -14.869  1.00 11.25           N  
ATOM   1482  CA  ALA A  90      19.048  10.757 -15.046  1.00 11.25           C  
ATOM   1483  C   ALA A  90      17.896  10.271 -14.184  1.00 11.25           C  
ATOM   1484  O   ALA A  90      17.056   9.501 -14.656  1.00 11.25           O  
ATOM   1485  CB  ALA A  90      20.307   9.996 -14.696  1.00 11.25           C  
ATOM   1486  H   ALA A  90      20.183  12.494 -14.532  1.00 11.25           H  
ATOM   1487  HA  ALA A  90      18.794  10.583 -16.089  1.00 11.25           H  
ATOM   1488 1HB  ALA A  90      20.147   8.932 -14.849  1.00 11.25           H  
ATOM   1489 2HB  ALA A  90      21.126  10.340 -15.327  1.00 11.25           H  
ATOM   1490 3HB  ALA A  90      20.556  10.181 -13.649  1.00 11.25           H  
ATOM   1491  N   GLU A  91      17.815  10.749 -12.938  1.00 11.79           N  
ATOM   1492  CA  GLU A  91      16.721  10.328 -12.076  1.00 11.79           C  
ATOM   1493  C   GLU A  91      15.389  10.827 -12.616  1.00 11.79           C  
ATOM   1494  O   GLU A  91      14.395  10.090 -12.640  1.00 11.79           O  
ATOM   1495  CB  GLU A  91      16.912  10.861 -10.656  1.00 11.79           C  
ATOM   1496  CG  GLU A  91      18.055  10.236  -9.853  1.00 11.79           C  
ATOM   1497  CD  GLU A  91      18.205  10.880  -8.490  1.00 11.79           C  
ATOM   1498  OE1 GLU A  91      17.538  11.862  -8.241  1.00 11.79           O  
ATOM   1499  OE2 GLU A  91      19.012  10.411  -7.706  1.00 11.79           O  
ATOM   1500  H   GLU A  91      18.536  11.380 -12.583  1.00 11.79           H  
ATOM   1501  HA  GLU A  91      16.700   9.239 -12.049  1.00 11.79           H  
ATOM   1502 1HB  GLU A  91      17.103  11.936 -10.705  1.00 11.79           H  
ATOM   1503 2HB  GLU A  91      15.997  10.719 -10.094  1.00 11.79           H  
ATOM   1504 1HG  GLU A  91      17.863   9.172  -9.725  1.00 11.79           H  
ATOM   1505 2HG  GLU A  91      18.984  10.346 -10.410  1.00 11.79           H  
ATOM   1506  N   ALA A  92      15.373  12.075 -13.086  1.00 12.40           N  
ATOM   1507  CA  ALA A  92      14.157  12.643 -13.616  1.00 12.40           C  
ATOM   1508  C   ALA A  92      13.680  11.872 -14.843  1.00 12.40           C  
ATOM   1509  O   ALA A  92      12.471  11.611 -15.005  1.00 12.40           O  
ATOM   1510  CB  ALA A  92      14.403  14.094 -13.956  1.00 12.40           C  
ATOM   1511  H   ALA A  92      16.211  12.657 -13.038  1.00 12.40           H  
ATOM   1512  HA  ALA A  92      13.390  12.573 -12.849  1.00 12.40           H  
ATOM   1513 1HB  ALA A  92      13.506  14.546 -14.309  1.00 12.40           H  
ATOM   1514 2HB  ALA A  92      14.733  14.607 -13.057  1.00 12.40           H  
ATOM   1515 3HB  ALA A  92      15.178  14.161 -14.717  1.00 12.40           H  
ATOM   1516  N   ALA A  93      14.635  11.501 -15.701  1.00 13.04           N  
ATOM   1517  CA  ALA A  93      14.352  10.743 -16.905  1.00 13.04           C  
ATOM   1518  C   ALA A  93      13.810   9.368 -16.558  1.00 13.04           C  
ATOM   1519  O   ALA A  93      12.836   8.897 -17.160  1.00 13.04           O  
ATOM   1520  CB  ALA A  93      15.615  10.609 -17.723  1.00 13.04           C  
ATOM   1521  H   ALA A  93      15.602  11.767 -15.512  1.00 13.04           H  
ATOM   1522  HA  ALA A  93      13.596  11.277 -17.479  1.00 13.04           H  
ATOM   1523 1HB  ALA A  93      15.408  10.051 -18.630  1.00 13.04           H  
ATOM   1524 2HB  ALA A  93      15.991  11.600 -17.981  1.00 13.04           H  
ATOM   1525 3HB  ALA A  93      16.367  10.081 -17.143  1.00 13.04           H  
ATOM   1526  N   ALA A  94      14.421   8.736 -15.550  1.00 13.67           N  
ATOM   1527  CA  ALA A  94      14.008   7.413 -15.121  1.00 13.67           C  
ATOM   1528  C   ALA A  94      12.583   7.431 -14.636  1.00 13.67           C  
ATOM   1529  O   ALA A  94      11.816   6.513 -14.927  1.00 13.67           O  
ATOM   1530  CB  ALA A  94      14.917   6.903 -14.024  1.00 13.67           C  
ATOM   1531  H   ALA A  94      15.221   9.171 -15.089  1.00 13.67           H  
ATOM   1532  HA  ALA A  94      14.064   6.748 -15.976  1.00 13.67           H  
ATOM   1533 1HB  ALA A  94      14.606   5.903 -13.729  1.00 13.67           H  
ATOM   1534 2HB  ALA A  94      15.943   6.877 -14.388  1.00 13.67           H  
ATOM   1535 3HB  ALA A  94      14.856   7.570 -13.167  1.00 13.67           H  
ATOM   1536  N   LYS A  95      12.195   8.499 -13.941  1.00 14.28           N  
ATOM   1537  CA  LYS A  95      10.843   8.555 -13.429  1.00 14.28           C  
ATOM   1538  C   LYS A  95       9.851   8.572 -14.577  1.00 14.28           C  
ATOM   1539  O   LYS A  95       8.841   7.872 -14.538  1.00 14.28           O  
ATOM   1540  CB  LYS A  95      10.653   9.769 -12.539  1.00 14.28           C  
ATOM   1541  CG  LYS A  95       9.272   9.864 -11.932  1.00 14.28           C  
ATOM   1542  CD  LYS A  95       9.031   8.729 -10.957  1.00 14.28           C  
ATOM   1543  CE  LYS A  95       7.714   8.893 -10.248  1.00 14.28           C  
ATOM   1544  NZ  LYS A  95       7.490   7.830  -9.247  1.00 14.28           N  
ATOM   1545  H   LYS A  95      12.868   9.235 -13.716  1.00 14.28           H  
ATOM   1546  HA  LYS A  95      10.657   7.662 -12.839  1.00 14.28           H  
ATOM   1547 1HB  LYS A  95      11.382   9.735 -11.735  1.00 14.28           H  
ATOM   1548 2HB  LYS A  95      10.843  10.676 -13.114  1.00 14.28           H  
ATOM   1549 1HG  LYS A  95       9.162  10.809 -11.409  1.00 14.28           H  
ATOM   1550 2HG  LYS A  95       8.534   9.819 -12.725  1.00 14.28           H  
ATOM   1551 1HD  LYS A  95       9.024   7.779 -11.499  1.00 14.28           H  
ATOM   1552 2HD  LYS A  95       9.831   8.707 -10.218  1.00 14.28           H  
ATOM   1553 1HE  LYS A  95       7.705   9.855  -9.754  1.00 14.28           H  
ATOM   1554 2HE  LYS A  95       6.909   8.865 -10.975  1.00 14.28           H  
ATOM   1555 1HZ  LYS A  95       6.603   7.990  -8.791  1.00 14.28           H  
ATOM   1556 2HZ  LYS A  95       7.485   6.930  -9.699  1.00 14.28           H  
ATOM   1557 3HZ  LYS A  95       8.232   7.861  -8.557  1.00 14.28           H  
ATOM   1558  N   GLN A  96      10.129   9.348 -15.622  1.00 14.83           N  
ATOM   1559  CA  GLN A  96       9.206   9.340 -16.753  1.00 14.83           C  
ATOM   1560  C   GLN A  96       9.171   7.996 -17.458  1.00 14.83           C  
ATOM   1561  O   GLN A  96       8.110   7.571 -17.917  1.00 14.83           O  
ATOM   1562  CB  GLN A  96       9.498  10.467 -17.727  1.00 14.83           C  
ATOM   1563  CG  GLN A  96       9.048  11.816 -17.234  1.00 14.83           C  
ATOM   1564  CD  GLN A  96       7.508  12.004 -17.230  1.00 14.83           C  
ATOM   1565  OE1 GLN A  96       6.839  11.731 -18.218  1.00 14.83           O  
ATOM   1566  NE2 GLN A  96       6.962  12.487 -16.121  1.00 14.83           N  
ATOM   1567  H   GLN A  96      10.973   9.927 -15.622  1.00 14.83           H  
ATOM   1568  HA  GLN A  96       8.208   9.522 -16.363  1.00 14.83           H  
ATOM   1569 1HB  GLN A  96      10.575  10.513 -17.899  1.00 14.83           H  
ATOM   1570 2HB  GLN A  96       9.017  10.265 -18.682  1.00 14.83           H  
ATOM   1571 1HG  GLN A  96       9.374  11.885 -16.207  1.00 14.83           H  
ATOM   1572 2HG  GLN A  96       9.499  12.579 -17.844  1.00 14.83           H  
ATOM   1573 1HE2 GLN A  96       5.971  12.631 -16.075  1.00 14.83           H  
ATOM   1574 2HE2 GLN A  96       7.525  12.706 -15.328  1.00 14.83           H  
ATOM   1575  N   ARG A  97      10.301   7.287 -17.524  1.00 15.29           N  
ATOM   1576  CA  ARG A  97      10.249   5.973 -18.156  1.00 15.29           C  
ATOM   1577  C   ARG A  97       9.345   5.046 -17.340  1.00 15.29           C  
ATOM   1578  O   ARG A  97       8.516   4.320 -17.893  1.00 15.29           O  
ATOM   1579  CB  ARG A  97      11.629   5.352 -18.294  1.00 15.29           C  
ATOM   1580  CG  ARG A  97      12.539   6.019 -19.330  1.00 15.29           C  
ATOM   1581  CD  ARG A  97      13.728   5.169 -19.659  1.00 15.29           C  
ATOM   1582  NE  ARG A  97      14.621   4.952 -18.524  1.00 15.29           N  
ATOM   1583  CZ  ARG A  97      15.664   5.740 -18.188  1.00 15.29           C  
ATOM   1584  NH1 ARG A  97      15.954   6.805 -18.898  1.00 15.29           N  
ATOM   1585  NH2 ARG A  97      16.406   5.431 -17.138  1.00 15.29           N  
ATOM   1586  H   ARG A  97      11.178   7.672 -17.162  1.00 15.29           H  
ATOM   1587  HA  ARG A  97       9.823   6.082 -19.151  1.00 15.29           H  
ATOM   1588 1HB  ARG A  97      12.139   5.397 -17.332  1.00 15.29           H  
ATOM   1589 2HB  ARG A  97      11.530   4.305 -18.562  1.00 15.29           H  
ATOM   1590 1HG  ARG A  97      11.977   6.193 -20.246  1.00 15.29           H  
ATOM   1591 2HG  ARG A  97      12.892   6.974 -18.933  1.00 15.29           H  
ATOM   1592 1HD  ARG A  97      13.384   4.196 -20.010  1.00 15.29           H  
ATOM   1593 2HD  ARG A  97      14.301   5.653 -20.450  1.00 15.29           H  
ATOM   1594  HE  ARG A  97      14.444   4.145 -17.943  1.00 15.29           H  
ATOM   1595 1HH1 ARG A  97      15.395   7.046 -19.705  1.00 15.29           H  
ATOM   1596 2HH1 ARG A  97      16.746   7.373 -18.637  1.00 15.29           H  
ATOM   1597 1HH2 ARG A  97      16.191   4.608 -16.591  1.00 15.29           H  
ATOM   1598 2HH2 ARG A  97      17.191   6.014 -16.885  1.00 15.29           H  
ATOM   1599  N   ILE A  98       9.446   5.129 -16.012  1.00 15.64           N  
ATOM   1600  CA  ILE A  98       8.635   4.301 -15.128  1.00 15.64           C  
ATOM   1601  C   ILE A  98       7.162   4.632 -15.291  1.00 15.64           C  
ATOM   1602  O   ILE A  98       6.318   3.730 -15.413  1.00 15.64           O  
ATOM   1603  CB  ILE A  98       9.052   4.518 -13.667  1.00 15.64           C  
ATOM   1604  CG1 ILE A  98      10.461   3.946 -13.452  1.00 15.64           C  
ATOM   1605  CG2 ILE A  98       8.034   3.878 -12.729  1.00 15.64           C  
ATOM   1606  CD1 ILE A  98      11.096   4.378 -12.155  1.00 15.64           C  
ATOM   1607  H   ILE A  98      10.144   5.756 -15.606  1.00 15.64           H  
ATOM   1608  HA  ILE A  98       8.786   3.259 -15.387  1.00 15.64           H  
ATOM   1609  HB  ILE A  98       9.105   5.583 -13.462  1.00 15.64           H  
ATOM   1610 1HG1 ILE A  98      10.401   2.859 -13.461  1.00 15.64           H  
ATOM   1611 2HG1 ILE A  98      11.099   4.262 -14.273  1.00 15.64           H  
ATOM   1612 1HG2 ILE A  98       8.334   4.047 -11.698  1.00 15.64           H  
ATOM   1613 2HG2 ILE A  98       7.051   4.325 -12.897  1.00 15.64           H  
ATOM   1614 3HG2 ILE A  98       7.982   2.808 -12.922  1.00 15.64           H  
ATOM   1615 1HD1 ILE A  98      12.087   3.934 -12.073  1.00 15.64           H  
ATOM   1616 2HD1 ILE A  98      11.184   5.462 -12.141  1.00 15.64           H  
ATOM   1617 3HD1 ILE A  98      10.480   4.050 -11.322  1.00 15.64           H  
ATOM   1618  N   LEU A  99       6.851   5.924 -15.314  1.00 15.90           N  
ATOM   1619  CA  LEU A  99       5.483   6.363 -15.483  1.00 15.90           C  
ATOM   1620  C   LEU A  99       4.940   5.940 -16.841  1.00 15.90           C  
ATOM   1621  O   LEU A  99       3.800   5.497 -16.942  1.00 15.90           O  
ATOM   1622  CB  LEU A  99       5.413   7.876 -15.321  1.00 15.90           C  
ATOM   1623  CG  LEU A  99       5.675   8.380 -13.895  1.00 15.90           C  
ATOM   1624  CD1 LEU A  99       5.781   9.893 -13.913  1.00 15.90           C  
ATOM   1625  CD2 LEU A  99       4.555   7.906 -12.991  1.00 15.90           C  
ATOM   1626  H   LEU A  99       7.589   6.620 -15.195  1.00 15.90           H  
ATOM   1627  HA  LEU A  99       4.876   5.902 -14.707  1.00 15.90           H  
ATOM   1628 1HB  LEU A  99       6.161   8.321 -15.974  1.00 15.90           H  
ATOM   1629 2HB  LEU A  99       4.432   8.223 -15.633  1.00 15.90           H  
ATOM   1630  HG  LEU A  99       6.614   7.980 -13.531  1.00 15.90           H  
ATOM   1631 1HD1 LEU A  99       5.973  10.262 -12.907  1.00 15.90           H  
ATOM   1632 2HD1 LEU A  99       6.601  10.176 -14.566  1.00 15.90           H  
ATOM   1633 3HD1 LEU A  99       4.852  10.319 -14.283  1.00 15.90           H  
ATOM   1634 1HD2 LEU A  99       4.730   8.254 -11.976  1.00 15.90           H  
ATOM   1635 2HD2 LEU A  99       3.607   8.305 -13.351  1.00 15.90           H  
ATOM   1636 3HD2 LEU A  99       4.519   6.816 -13.001  1.00 15.90           H  
ATOM   1637  N   ASP A 100       5.770   5.994 -17.882  1.00 16.06           N  
ATOM   1638  CA  ASP A 100       5.324   5.601 -19.211  1.00 16.06           C  
ATOM   1639  C   ASP A 100       4.981   4.124 -19.230  1.00 16.06           C  
ATOM   1640  O   ASP A 100       3.913   3.744 -19.716  1.00 16.06           O  
ATOM   1641  CB  ASP A 100       6.397   5.914 -20.257  1.00 16.06           C  
ATOM   1642  CG  ASP A 100       5.941   5.693 -21.713  1.00 16.06           C  
ATOM   1643  OD1 ASP A 100       4.967   6.289 -22.100  1.00 16.06           O  
ATOM   1644  OD2 ASP A 100       6.622   5.003 -22.466  1.00 16.06           O  
ATOM   1645  H   ASP A 100       6.712   6.366 -17.771  1.00 16.06           H  
ATOM   1646  HA  ASP A 100       4.426   6.165 -19.456  1.00 16.06           H  
ATOM   1647 1HB  ASP A 100       6.724   6.937 -20.132  1.00 16.06           H  
ATOM   1648 2HB  ASP A 100       7.268   5.280 -20.063  1.00 16.06           H  
ATOM   1649  N   TYR A 101       5.854   3.288 -18.663  1.00 16.13           N  
ATOM   1650  CA  TYR A 101       5.588   1.859 -18.634  1.00 16.13           C  
ATOM   1651  C   TYR A 101       4.335   1.571 -17.808  1.00 16.13           C  
ATOM   1652  O   TYR A 101       3.523   0.713 -18.171  1.00 16.13           O  
ATOM   1653  CB  TYR A 101       6.784   1.094 -18.065  1.00 16.13           C  
ATOM   1654  CG  TYR A 101       7.996   1.053 -18.989  1.00 16.13           C  
ATOM   1655  CD1 TYR A 101       9.232   1.502 -18.536  1.00 16.13           C  
ATOM   1656  CD2 TYR A 101       7.870   0.580 -20.287  1.00 16.13           C  
ATOM   1657  CE1 TYR A 101      10.331   1.478 -19.369  1.00 16.13           C  
ATOM   1658  CE2 TYR A 101       8.973   0.554 -21.122  1.00 16.13           C  
ATOM   1659  CZ  TYR A 101      10.199   1.003 -20.666  1.00 16.13           C  
ATOM   1660  OH  TYR A 101      11.292   0.978 -21.502  1.00 16.13           O  
ATOM   1661  H   TYR A 101       6.724   3.652 -18.273  1.00 16.13           H  
ATOM   1662  HA  TYR A 101       5.405   1.518 -19.654  1.00 16.13           H  
ATOM   1663 1HB  TYR A 101       7.091   1.564 -17.125  1.00 16.13           H  
ATOM   1664 2HB  TYR A 101       6.490   0.072 -17.839  1.00 16.13           H  
ATOM   1665  HD1 TYR A 101       9.330   1.877 -17.518  1.00 16.13           H  
ATOM   1666  HD2 TYR A 101       6.900   0.230 -20.651  1.00 16.13           H  
ATOM   1667  HE1 TYR A 101      11.294   1.834 -19.007  1.00 16.13           H  
ATOM   1668  HE2 TYR A 101       8.873   0.182 -22.142  1.00 16.13           H  
ATOM   1669  HH  TYR A 101      11.037   0.604 -22.349  1.00 16.13           H  
ATOM   1670  N   SER A 102       4.159   2.306 -16.707  1.00 16.12           N  
ATOM   1671  CA  SER A 102       3.002   2.115 -15.853  1.00 16.12           C  
ATOM   1672  C   SER A 102       1.721   2.466 -16.614  1.00 16.12           C  
ATOM   1673  O   SER A 102       0.729   1.733 -16.544  1.00 16.12           O  
ATOM   1674  CB  SER A 102       3.133   2.994 -14.628  1.00 16.12           C  
ATOM   1675  OG  SER A 102       4.255   2.622 -13.863  1.00 16.12           O  
ATOM   1676  H   SER A 102       4.865   2.990 -16.432  1.00 16.12           H  
ATOM   1677  HA  SER A 102       2.957   1.069 -15.551  1.00 16.12           H  
ATOM   1678 1HB  SER A 102       3.224   4.031 -14.930  1.00 16.12           H  
ATOM   1679 2HB  SER A 102       2.234   2.908 -14.024  1.00 16.12           H  
ATOM   1680  HG  SER A 102       5.036   2.820 -14.439  1.00 16.12           H  
ATOM   1681  N   LEU A 103       1.754   3.568 -17.373  1.00 16.05           N  
ATOM   1682  CA  LEU A 103       0.607   3.985 -18.165  1.00 16.05           C  
ATOM   1683  C   LEU A 103       0.311   2.994 -19.279  1.00 16.05           C  
ATOM   1684  O   LEU A 103      -0.857   2.702 -19.546  1.00 16.05           O  
ATOM   1685  CB  LEU A 103       0.846   5.379 -18.741  1.00 16.05           C  
ATOM   1686  CG  LEU A 103       0.840   6.516 -17.708  1.00 16.05           C  
ATOM   1687  CD1 LEU A 103       1.305   7.803 -18.373  1.00 16.05           C  
ATOM   1688  CD2 LEU A 103      -0.563   6.661 -17.138  1.00 16.05           C  
ATOM   1689  H   LEU A 103       2.595   4.146 -17.380  1.00 16.05           H  
ATOM   1690  HA  LEU A 103      -0.258   4.033 -17.509  1.00 16.05           H  
ATOM   1691 1HB  LEU A 103       1.822   5.383 -19.231  1.00 16.05           H  
ATOM   1692 2HB  LEU A 103       0.084   5.591 -19.486  1.00 16.05           H  
ATOM   1693  HG  LEU A 103       1.521   6.284 -16.904  1.00 16.05           H  
ATOM   1694 1HD1 LEU A 103       1.308   8.609 -17.641  1.00 16.05           H  
ATOM   1695 2HD1 LEU A 103       2.316   7.661 -18.763  1.00 16.05           H  
ATOM   1696 3HD1 LEU A 103       0.631   8.054 -19.189  1.00 16.05           H  
ATOM   1697 1HD2 LEU A 103      -0.574   7.463 -16.400  1.00 16.05           H  
ATOM   1698 2HD2 LEU A 103      -1.260   6.898 -17.942  1.00 16.05           H  
ATOM   1699 3HD2 LEU A 103      -0.860   5.726 -16.664  1.00 16.05           H  
ATOM   1700  N   GLU A 104       1.354   2.449 -19.916  1.00 15.90           N  
ATOM   1701  CA  GLU A 104       1.126   1.462 -20.960  1.00 15.90           C  
ATOM   1702  C   GLU A 104       0.413   0.263 -20.357  1.00 15.90           C  
ATOM   1703  O   GLU A 104      -0.563  -0.244 -20.917  1.00 15.90           O  
ATOM   1704  CB  GLU A 104       2.431   1.000 -21.618  1.00 15.90           C  
ATOM   1705  CG  GLU A 104       2.193   0.011 -22.771  1.00 15.90           C  
ATOM   1706  CD  GLU A 104       3.446  -0.493 -23.476  1.00 15.90           C  
ATOM   1707  OE1 GLU A 104       4.532  -0.155 -23.079  1.00 15.90           O  
ATOM   1708  OE2 GLU A 104       3.289  -1.213 -24.441  1.00 15.90           O  
ATOM   1709  H   GLU A 104       2.304   2.742 -19.688  1.00 15.90           H  
ATOM   1710  HA  GLU A 104       0.483   1.900 -21.723  1.00 15.90           H  
ATOM   1711 1HB  GLU A 104       2.978   1.865 -21.999  1.00 15.90           H  
ATOM   1712 2HB  GLU A 104       3.064   0.516 -20.873  1.00 15.90           H  
ATOM   1713 1HG  GLU A 104       1.664  -0.845 -22.356  1.00 15.90           H  
ATOM   1714 2HG  GLU A 104       1.538   0.480 -23.503  1.00 15.90           H  
ATOM   1715  N   ALA A 105       0.895  -0.190 -19.195  1.00 15.69           N  
ATOM   1716  CA  ALA A 105       0.282  -1.327 -18.536  1.00 15.69           C  
ATOM   1717  C   ALA A 105      -1.171  -1.033 -18.193  1.00 15.69           C  
ATOM   1718  O   ALA A 105      -2.047  -1.882 -18.391  1.00 15.69           O  
ATOM   1719  CB  ALA A 105       1.054  -1.667 -17.278  1.00 15.69           C  
ATOM   1720  H   ALA A 105       1.714   0.253 -18.775  1.00 15.69           H  
ATOM   1721  HA  ALA A 105       0.310  -2.173 -19.221  1.00 15.69           H  
ATOM   1722 1HB  ALA A 105       0.606  -2.532 -16.795  1.00 15.69           H  
ATOM   1723 2HB  ALA A 105       2.089  -1.886 -17.538  1.00 15.69           H  
ATOM   1724 3HB  ALA A 105       1.028  -0.818 -16.598  1.00 15.69           H  
ATOM   1725  N   ALA A 106      -1.442   0.188 -17.718  1.00 15.43           N  
ATOM   1726  CA  ALA A 106      -2.803   0.569 -17.393  1.00 15.43           C  
ATOM   1727  C   ALA A 106      -3.674   0.534 -18.633  1.00 15.43           C  
ATOM   1728  O   ALA A 106      -4.812   0.064 -18.590  1.00 15.43           O  
ATOM   1729  CB  ALA A 106      -2.832   1.958 -16.788  1.00 15.43           C  
ATOM   1730  H   ALA A 106      -0.683   0.848 -17.549  1.00 15.43           H  
ATOM   1731  HA  ALA A 106      -3.195  -0.149 -16.674  1.00 15.43           H  
ATOM   1732 1HB  ALA A 106      -3.856   2.221 -16.533  1.00 15.43           H  
ATOM   1733 2HB  ALA A 106      -2.213   1.974 -15.891  1.00 15.43           H  
ATOM   1734 3HB  ALA A 106      -2.442   2.672 -17.507  1.00 15.43           H  
ATOM   1735  N   ALA A 107      -3.139   1.007 -19.759  1.00 15.15           N  
ATOM   1736  CA  ALA A 107      -3.908   1.010 -20.986  1.00 15.15           C  
ATOM   1737  C   ALA A 107      -4.260  -0.404 -21.395  1.00 15.15           C  
ATOM   1738  O   ALA A 107      -5.404  -0.683 -21.755  1.00 15.15           O  
ATOM   1739  CB  ALA A 107      -3.126   1.686 -22.092  1.00 15.15           C  
ATOM   1740  H   ALA A 107      -2.196   1.398 -19.752  1.00 15.15           H  
ATOM   1741  HA  ALA A 107      -4.833   1.556 -20.807  1.00 15.15           H  
ATOM   1742 1HB  ALA A 107      -3.720   1.699 -23.003  1.00 15.15           H  
ATOM   1743 2HB  ALA A 107      -2.889   2.706 -21.792  1.00 15.15           H  
ATOM   1744 3HB  ALA A 107      -2.203   1.139 -22.269  1.00 15.15           H  
ATOM   1745  N   LYS A 108      -3.296  -1.317 -21.275  1.00 14.84           N  
ATOM   1746  CA  LYS A 108      -3.535  -2.703 -21.641  1.00 14.84           C  
ATOM   1747  C   LYS A 108      -4.576  -3.326 -20.725  1.00 14.84           C  
ATOM   1748  O   LYS A 108      -5.443  -4.077 -21.178  1.00 14.84           O  
ATOM   1749  CB  LYS A 108      -2.224  -3.483 -21.626  1.00 14.84           C  
ATOM   1750  CG  LYS A 108      -1.290  -3.117 -22.785  1.00 14.84           C  
ATOM   1751  CD  LYS A 108       0.035  -3.863 -22.720  1.00 14.84           C  
ATOM   1752  CE  LYS A 108       0.905  -3.529 -23.934  1.00 14.84           C  
ATOM   1753  NZ  LYS A 108       2.254  -4.163 -23.857  1.00 14.84           N  
ATOM   1754  H   LYS A 108      -2.368  -1.028 -20.961  1.00 14.84           H  
ATOM   1755  HA  LYS A 108      -3.929  -2.725 -22.656  1.00 14.84           H  
ATOM   1756 1HB  LYS A 108      -1.696  -3.276 -20.693  1.00 14.84           H  
ATOM   1757 2HB  LYS A 108      -2.428  -4.552 -21.664  1.00 14.84           H  
ATOM   1758 1HG  LYS A 108      -1.781  -3.342 -23.731  1.00 14.84           H  
ATOM   1759 2HG  LYS A 108      -1.087  -2.044 -22.749  1.00 14.84           H  
ATOM   1760 1HD  LYS A 108       0.566  -3.564 -21.814  1.00 14.84           H  
ATOM   1761 2HD  LYS A 108      -0.145  -4.935 -22.685  1.00 14.84           H  
ATOM   1762 1HE  LYS A 108       0.403  -3.884 -24.832  1.00 14.84           H  
ATOM   1763 2HE  LYS A 108       1.024  -2.452 -24.002  1.00 14.84           H  
ATOM   1764 1HZ  LYS A 108       2.789  -3.912 -24.684  1.00 14.84           H  
ATOM   1765 2HZ  LYS A 108       2.734  -3.823 -23.035  1.00 14.84           H  
ATOM   1766 3HZ  LYS A 108       2.158  -5.164 -23.807  1.00 14.84           H  
ATOM   1767  N   ASP A 109      -4.536  -2.966 -19.442  1.00 14.51           N  
ATOM   1768  CA  ASP A 109      -5.494  -3.492 -18.485  1.00 14.51           C  
ATOM   1769  C   ASP A 109      -6.891  -3.018 -18.863  1.00 14.51           C  
ATOM   1770  O   ASP A 109      -7.840  -3.806 -18.883  1.00 14.51           O  
ATOM   1771  CB  ASP A 109      -5.131  -3.029 -17.066  1.00 14.51           C  
ATOM   1772  CG  ASP A 109      -5.948  -3.683 -15.960  1.00 14.51           C  
ATOM   1773  OD1 ASP A 109      -5.835  -4.872 -15.788  1.00 14.51           O  
ATOM   1774  OD2 ASP A 109      -6.678  -2.990 -15.280  1.00 14.51           O  
ATOM   1775  H   ASP A 109      -3.792  -2.348 -19.115  1.00 14.51           H  
ATOM   1776  HA  ASP A 109      -5.471  -4.582 -18.526  1.00 14.51           H  
ATOM   1777 1HB  ASP A 109      -4.071  -3.221 -16.889  1.00 14.51           H  
ATOM   1778 2HB  ASP A 109      -5.271  -1.950 -17.003  1.00 14.51           H  
ATOM   1779  N   LYS A 110      -7.022  -1.738 -19.220  1.00 14.11           N  
ATOM   1780  CA  LYS A 110      -8.325  -1.214 -19.599  1.00 14.11           C  
ATOM   1781  C   LYS A 110      -8.844  -1.926 -20.845  1.00 14.11           C  
ATOM   1782  O   LYS A 110     -10.027  -2.275 -20.918  1.00 14.11           O  
ATOM   1783  CB  LYS A 110      -8.239   0.294 -19.817  1.00 14.11           C  
ATOM   1784  CG  LYS A 110      -8.041   1.089 -18.521  1.00 14.11           C  
ATOM   1785  CD  LYS A 110      -7.897   2.575 -18.785  1.00 14.11           C  
ATOM   1786  CE  LYS A 110      -7.663   3.339 -17.491  1.00 14.11           C  
ATOM   1787  NZ  LYS A 110      -7.497   4.799 -17.728  1.00 14.11           N  
ATOM   1788  H   LYS A 110      -6.211  -1.118 -19.191  1.00 14.11           H  
ATOM   1789  HA  LYS A 110      -9.022  -1.403 -18.785  1.00 14.11           H  
ATOM   1790 1HB  LYS A 110      -7.397   0.514 -20.475  1.00 14.11           H  
ATOM   1791 2HB  LYS A 110      -9.143   0.647 -20.306  1.00 14.11           H  
ATOM   1792 1HG  LYS A 110      -8.897   0.929 -17.867  1.00 14.11           H  
ATOM   1793 2HG  LYS A 110      -7.151   0.729 -18.009  1.00 14.11           H  
ATOM   1794 1HD  LYS A 110      -7.046   2.739 -19.450  1.00 14.11           H  
ATOM   1795 2HD  LYS A 110      -8.795   2.953 -19.269  1.00 14.11           H  
ATOM   1796 1HE  LYS A 110      -8.511   3.182 -16.827  1.00 14.11           H  
ATOM   1797 2HE  LYS A 110      -6.761   2.954 -17.012  1.00 14.11           H  
ATOM   1798 1HZ  LYS A 110      -7.342   5.268 -16.847  1.00 14.11           H  
ATOM   1799 2HZ  LYS A 110      -6.704   4.953 -18.335  1.00 14.11           H  
ATOM   1800 3HZ  LYS A 110      -8.330   5.167 -18.163  1.00 14.11           H  
ATOM   1801  N   VAL A 111      -7.952  -2.219 -21.793  1.00 13.63           N  
ATOM   1802  CA  VAL A 111      -8.371  -2.917 -22.996  1.00 13.63           C  
ATOM   1803  C   VAL A 111      -8.901  -4.303 -22.668  1.00 13.63           C  
ATOM   1804  O   VAL A 111      -9.967  -4.685 -23.155  1.00 13.63           O  
ATOM   1805  CB  VAL A 111      -7.213  -3.035 -24.003  1.00 13.63           C  
ATOM   1806  CG1 VAL A 111      -7.606  -3.955 -25.146  1.00 13.63           C  
ATOM   1807  CG2 VAL A 111      -6.879  -1.657 -24.549  1.00 13.63           C  
ATOM   1808  H   VAL A 111      -6.983  -1.908 -21.692  1.00 13.63           H  
ATOM   1809  HA  VAL A 111      -9.171  -2.342 -23.461  1.00 13.63           H  
ATOM   1810  HB  VAL A 111      -6.345  -3.459 -23.504  1.00 13.63           H  
ATOM   1811 1HG1 VAL A 111      -6.777  -4.034 -25.848  1.00 13.63           H  
ATOM   1812 2HG1 VAL A 111      -7.841  -4.944 -24.751  1.00 13.63           H  
ATOM   1813 3HG1 VAL A 111      -8.478  -3.549 -25.657  1.00 13.63           H  
ATOM   1814 1HG2 VAL A 111      -6.055  -1.736 -25.255  1.00 13.63           H  
ATOM   1815 2HG2 VAL A 111      -7.752  -1.248 -25.053  1.00 13.63           H  
ATOM   1816 3HG2 VAL A 111      -6.600  -1.004 -23.747  1.00 13.63           H  
ATOM   1817  N   GLU A 112      -8.192  -5.060 -21.825  1.00 13.09           N  
ATOM   1818  CA  GLU A 112      -8.700  -6.383 -21.479  1.00 13.09           C  
ATOM   1819  C   GLU A 112     -10.025  -6.288 -20.711  1.00 13.09           C  
ATOM   1820  O   GLU A 112     -10.952  -7.053 -20.965  1.00 13.09           O  
ATOM   1821  CB  GLU A 112      -7.670  -7.193 -20.677  1.00 13.09           C  
ATOM   1822  CG  GLU A 112      -6.436  -7.646 -21.493  1.00 13.09           C  
ATOM   1823  CD  GLU A 112      -5.451  -8.513 -20.703  1.00 13.09           C  
ATOM   1824  OE1 GLU A 112      -5.650  -8.701 -19.525  1.00 13.09           O  
ATOM   1825  OE2 GLU A 112      -4.509  -8.992 -21.296  1.00 13.09           O  
ATOM   1826  H   GLU A 112      -7.309  -4.714 -21.443  1.00 13.09           H  
ATOM   1827  HA  GLU A 112      -8.894  -6.923 -22.406  1.00 13.09           H  
ATOM   1828 1HB  GLU A 112      -7.312  -6.586 -19.840  1.00 13.09           H  
ATOM   1829 2HB  GLU A 112      -8.148  -8.079 -20.262  1.00 13.09           H  
ATOM   1830 1HG  GLU A 112      -6.781  -8.208 -22.360  1.00 13.09           H  
ATOM   1831 2HG  GLU A 112      -5.919  -6.756 -21.856  1.00 13.09           H  
ATOM   1832  N   ARG A 113     -10.154  -5.306 -19.815  1.00 12.50           N  
ATOM   1833  CA  ARG A 113     -11.386  -5.137 -19.043  1.00 12.50           C  
ATOM   1834  C   ARG A 113     -12.608  -4.843 -19.918  1.00 12.50           C  
ATOM   1835  O   ARG A 113     -13.728  -5.231 -19.579  1.00 12.50           O  
ATOM   1836  CB  ARG A 113     -11.215  -4.057 -17.987  1.00 12.50           C  
ATOM   1837  CG  ARG A 113     -10.331  -4.476 -16.799  1.00 12.50           C  
ATOM   1838  CD  ARG A 113     -10.168  -3.391 -15.802  1.00 12.50           C  
ATOM   1839  NE  ARG A 113      -9.294  -3.797 -14.706  1.00 12.50           N  
ATOM   1840  CZ  ARG A 113      -9.691  -4.475 -13.608  1.00 12.50           C  
ATOM   1841  NH1 ARG A 113     -10.959  -4.811 -13.456  1.00 12.50           N  
ATOM   1842  NH2 ARG A 113      -8.810  -4.807 -12.679  1.00 12.50           N  
ATOM   1843  H   ARG A 113      -9.365  -4.685 -19.634  1.00 12.50           H  
ATOM   1844  HA  ARG A 113     -11.573  -6.071 -18.516  1.00 12.50           H  
ATOM   1845 1HB  ARG A 113     -10.756  -3.183 -18.444  1.00 12.50           H  
ATOM   1846 2HB  ARG A 113     -12.188  -3.758 -17.604  1.00 12.50           H  
ATOM   1847 1HG  ARG A 113     -10.781  -5.330 -16.299  1.00 12.50           H  
ATOM   1848 2HG  ARG A 113      -9.342  -4.754 -17.158  1.00 12.50           H  
ATOM   1849 1HD  ARG A 113      -9.712  -2.528 -16.290  1.00 12.50           H  
ATOM   1850 2HD  ARG A 113     -11.134  -3.113 -15.389  1.00 12.50           H  
ATOM   1851  HE  ARG A 113      -8.291  -3.561 -14.790  1.00 12.50           H  
ATOM   1852 1HH1 ARG A 113     -11.635  -4.559 -14.163  1.00 12.50           H  
ATOM   1853 2HH1 ARG A 113     -11.253  -5.318 -12.634  1.00 12.50           H  
ATOM   1854 1HH2 ARG A 113      -7.830  -4.554 -12.787  1.00 12.50           H  
ATOM   1855 2HH2 ARG A 113      -9.106  -5.313 -11.864  1.00 12.50           H  
ATOM   1856  N   LYS A 114     -12.393  -4.181 -21.052  1.00 11.87           N  
ATOM   1857  CA  LYS A 114     -13.468  -3.844 -21.981  1.00 11.87           C  
ATOM   1858  C   LYS A 114     -13.786  -4.961 -22.989  1.00 11.87           C  
ATOM   1859  O   LYS A 114     -14.667  -4.799 -23.838  1.00 11.87           O  
ATOM   1860  CB  LYS A 114     -13.125  -2.557 -22.733  1.00 11.87           C  
ATOM   1861  CG  LYS A 114     -13.087  -1.301 -21.860  1.00 11.87           C  
ATOM   1862  CD  LYS A 114     -12.725  -0.070 -22.677  1.00 11.87           C  
ATOM   1863  CE  LYS A 114     -12.678   1.180 -21.810  1.00 11.87           C  
ATOM   1864  NZ  LYS A 114     -12.321   2.393 -22.603  1.00 11.87           N  
ATOM   1865  H   LYS A 114     -11.447  -3.853 -21.259  1.00 11.87           H  
ATOM   1866  HA  LYS A 114     -14.371  -3.669 -21.398  1.00 11.87           H  
ATOM   1867 1HB  LYS A 114     -12.132  -2.671 -23.183  1.00 11.87           H  
ATOM   1868 2HB  LYS A 114     -13.837  -2.400 -23.539  1.00 11.87           H  
ATOM   1869 1HG  LYS A 114     -14.067  -1.150 -21.406  1.00 11.87           H  
ATOM   1870 2HG  LYS A 114     -12.361  -1.430 -21.063  1.00 11.87           H  
ATOM   1871 1HD  LYS A 114     -11.743  -0.224 -23.131  1.00 11.87           H  
ATOM   1872 2HD  LYS A 114     -13.457   0.070 -23.471  1.00 11.87           H  
ATOM   1873 1HE  LYS A 114     -13.652   1.331 -21.349  1.00 11.87           H  
ATOM   1874 2HE  LYS A 114     -11.932   1.038 -21.026  1.00 11.87           H  
ATOM   1875 1HZ  LYS A 114     -12.297   3.199 -21.995  1.00 11.87           H  
ATOM   1876 2HZ  LYS A 114     -11.412   2.262 -23.025  1.00 11.87           H  
ATOM   1877 3HZ  LYS A 114     -13.010   2.538 -23.327  1.00 11.87           H  
ATOM   1878  N   GLU A 115     -13.057  -6.074 -22.926  1.00 11.27           N  
ATOM   1879  CA  GLU A 115     -13.261  -7.180 -23.850  1.00 11.27           C  
ATOM   1880  C   GLU A 115     -14.652  -7.801 -23.601  1.00 11.27           C  
ATOM   1881  O   GLU A 115     -15.065  -7.911 -22.447  1.00 11.27           O  
ATOM   1882  CB  GLU A 115     -12.146  -8.224 -23.663  1.00 11.27           C  
ATOM   1883  CG  GLU A 115     -12.138  -9.365 -24.681  1.00 11.27           C  
ATOM   1884  CD  GLU A 115     -10.972 -10.315 -24.521  1.00 11.27           C  
ATOM   1885  OE1 GLU A 115     -10.213 -10.152 -23.599  1.00 11.27           O  
ATOM   1886  OE2 GLU A 115     -10.835 -11.197 -25.338  1.00 11.27           O  
ATOM   1887  H   GLU A 115     -12.342  -6.182 -22.205  1.00 11.27           H  
ATOM   1888  HA  GLU A 115     -13.176  -6.785 -24.852  1.00 11.27           H  
ATOM   1889 1HB  GLU A 115     -11.176  -7.724 -23.706  1.00 11.27           H  
ATOM   1890 2HB  GLU A 115     -12.236  -8.668 -22.673  1.00 11.27           H  
ATOM   1891 1HG  GLU A 115     -13.068  -9.929 -24.583  1.00 11.27           H  
ATOM   1892 2HG  GLU A 115     -12.102  -8.938 -25.677  1.00 11.27           H  
ATOM   1893  N   PRO A 116     -15.432  -8.176 -24.638  1.00 10.74           N  
ATOM   1894  CA  PRO A 116     -16.723  -8.841 -24.504  1.00 10.74           C  
ATOM   1895  C   PRO A 116     -16.596 -10.077 -23.626  1.00 10.74           C  
ATOM   1896  O   PRO A 116     -15.627 -10.825 -23.727  1.00 10.74           O  
ATOM   1897  CB  PRO A 116     -17.064  -9.199 -25.952  1.00 10.74           C  
ATOM   1898  CG  PRO A 116     -16.370  -8.134 -26.771  1.00 10.74           C  
ATOM   1899  CD  PRO A 116     -15.067  -7.857 -26.037  1.00 10.74           C  
ATOM   1900  HA  PRO A 116     -17.453  -8.135 -24.081  1.00 10.74           H  
ATOM   1901 1HB  PRO A 116     -16.716 -10.216 -26.180  1.00 10.74           H  
ATOM   1902 2HB  PRO A 116     -18.160  -9.198 -26.093  1.00 10.74           H  
ATOM   1903 1HG  PRO A 116     -16.214  -8.497 -27.801  1.00 10.74           H  
ATOM   1904 2HG  PRO A 116     -17.009  -7.242 -26.845  1.00 10.74           H  
ATOM   1905 1HD  PRO A 116     -14.265  -8.503 -26.400  1.00 10.74           H  
ATOM   1906 2HD  PRO A 116     -14.850  -6.787 -26.156  1.00 10.74           H  
ATOM   1907  N   LEU A 117     -17.611 -10.312 -22.800  1.00 10.31           N  
ATOM   1908  CA  LEU A 117     -17.605 -11.418 -21.843  1.00 10.31           C  
ATOM   1909  C   LEU A 117     -17.535 -12.825 -22.439  1.00 10.31           C  
ATOM   1910  O   LEU A 117     -16.903 -13.682 -21.839  1.00 10.31           O  
ATOM   1911  CB  LEU A 117     -18.830 -11.283 -20.930  1.00 10.31           C  
ATOM   1912  CG  LEU A 117     -18.751 -10.074 -19.958  1.00 10.31           C  
ATOM   1913  CD1 LEU A 117     -20.066  -9.880 -19.208  1.00 10.31           C  
ATOM   1914  CD2 LEU A 117     -17.622 -10.327 -18.985  1.00 10.31           C  
ATOM   1915  H   LEU A 117     -18.390  -9.669 -22.796  1.00 10.31           H  
ATOM   1916  HA  LEU A 117     -16.721 -11.296 -21.219  1.00 10.31           H  
ATOM   1917 1HB  LEU A 117     -19.716 -11.166 -21.550  1.00 10.31           H  
ATOM   1918 2HB  LEU A 117     -18.934 -12.196 -20.343  1.00 10.31           H  
ATOM   1919  HG  LEU A 117     -18.545  -9.164 -20.524  1.00 10.31           H  
ATOM   1920 1HD1 LEU A 117     -19.975  -9.029 -18.533  1.00 10.31           H  
ATOM   1921 2HD1 LEU A 117     -20.863  -9.685 -19.922  1.00 10.31           H  
ATOM   1922 3HD1 LEU A 117     -20.292 -10.773 -18.629  1.00 10.31           H  
ATOM   1923 1HD2 LEU A 117     -17.537  -9.482 -18.303  1.00 10.31           H  
ATOM   1924 2HD2 LEU A 117     -17.827 -11.235 -18.418  1.00 10.31           H  
ATOM   1925 3HD2 LEU A 117     -16.687 -10.444 -19.536  1.00 10.31           H  
ATOM   1926  N   SER A 118     -18.142 -13.028 -23.612  1.00 10.00           N  
ATOM   1927  CA  SER A 118     -18.254 -14.294 -24.373  1.00 10.00           C  
ATOM   1928  C   SER A 118     -19.454 -15.079 -23.875  1.00 10.00           C  
ATOM   1929  O   SER A 118     -19.626 -15.208 -22.657  1.00 10.00           O  
ATOM   1930  CB  SER A 118     -17.045 -15.236 -24.222  1.00 10.00           C  
ATOM   1931  OG  SER A 118     -17.000 -15.868 -22.946  1.00 10.00           O  
ATOM   1932  H   SER A 118     -18.594 -12.219 -24.018  1.00 10.00           H  
ATOM   1933  HA  SER A 118     -18.380 -14.026 -25.420  1.00 10.00           H  
ATOM   1934 1HB  SER A 118     -17.060 -15.998 -24.988  1.00 10.00           H  
ATOM   1935 2HB  SER A 118     -16.130 -14.663 -24.366  1.00 10.00           H  
ATOM   1936  HG  SER A 118     -16.660 -15.191 -22.354  1.00 10.00           H  
ATOM   1937  N   PRO A 119     -20.195 -15.771 -24.760  1.00  9.84           N  
ATOM   1938  CA  PRO A 119     -21.391 -16.503 -24.429  1.00  9.84           C  
ATOM   1939  C   PRO A 119     -21.202 -17.604 -23.425  1.00  9.84           C  
ATOM   1940  O   PRO A 119     -22.145 -17.930 -22.705  1.00  9.84           O  
ATOM   1941  CB  PRO A 119     -21.783 -17.125 -25.780  1.00  9.84           C  
ATOM   1942  CG  PRO A 119     -20.539 -17.076 -26.632  1.00  9.84           C  
ATOM   1943  CD  PRO A 119     -19.837 -15.824 -26.194  1.00  9.84           C  
ATOM   1944  HA  PRO A 119     -22.144 -15.803 -24.088  1.00  9.84           H  
ATOM   1945 1HB  PRO A 119     -22.101 -18.152 -25.621  1.00  9.84           H  
ATOM   1946 2HB  PRO A 119     -22.623 -16.610 -26.207  1.00  9.84           H  
ATOM   1947 1HG  PRO A 119     -19.936 -17.979 -26.480  1.00  9.84           H  
ATOM   1948 2HG  PRO A 119     -20.817 -17.058 -27.699  1.00  9.84           H  
ATOM   1949 1HD  PRO A 119     -18.780 -15.966 -26.374  1.00  9.84           H  
ATOM   1950 2HD  PRO A 119     -20.240 -14.945 -26.715  1.00  9.84           H  
ATOM   1951  N   LEU A 120     -20.003 -18.140 -23.330  1.00  9.83           N  
ATOM   1952  CA  LEU A 120     -19.793 -19.239 -22.426  1.00  9.83           C  
ATOM   1953  C   LEU A 120     -19.454 -18.745 -21.033  1.00  9.83           C  
ATOM   1954  O   LEU A 120     -19.906 -19.337 -20.044  1.00  9.83           O  
ATOM   1955  CB  LEU A 120     -18.790 -20.169 -23.075  1.00  9.83           C  
ATOM   1956  CG  LEU A 120     -19.375 -20.755 -24.395  1.00  9.83           C  
ATOM   1957  CD1 LEU A 120     -18.380 -21.507 -25.112  1.00  9.83           C  
ATOM   1958  CD2 LEU A 120     -20.531 -21.646 -24.055  1.00  9.83           C  
ATOM   1959  H   LEU A 120     -19.239 -17.812 -23.904  1.00  9.83           H  
ATOM   1960  HA  LEU A 120     -20.724 -19.798 -22.353  1.00  9.83           H  
ATOM   1961 1HB  LEU A 120     -17.876 -19.623 -23.299  1.00  9.83           H  
ATOM   1962 2HB  LEU A 120     -18.567 -20.982 -22.401  1.00  9.83           H  
ATOM   1963  HG  LEU A 120     -19.716 -19.946 -25.028  1.00  9.83           H  
ATOM   1964 1HD1 LEU A 120     -18.807 -21.913 -26.023  1.00  9.83           H  
ATOM   1965 2HD1 LEU A 120     -17.565 -20.848 -25.361  1.00  9.83           H  
ATOM   1966 3HD1 LEU A 120     -18.039 -22.306 -24.489  1.00  9.83           H  
ATOM   1967 1HD2 LEU A 120     -20.964 -22.053 -24.965  1.00  9.83           H  
ATOM   1968 2HD2 LEU A 120     -20.186 -22.450 -23.432  1.00  9.83           H  
ATOM   1969 3HD2 LEU A 120     -21.278 -21.081 -23.522  1.00  9.83           H  
ATOM   1970  N   ASP A 121     -18.739 -17.617 -20.914  1.00  9.97           N  
ATOM   1971  CA  ASP A 121     -18.530 -17.130 -19.558  1.00  9.97           C  
ATOM   1972  C   ASP A 121     -19.856 -16.580 -19.039  1.00  9.97           C  
ATOM   1973  O   ASP A 121     -20.133 -16.635 -17.842  1.00  9.97           O  
ATOM   1974  CB  ASP A 121     -17.405 -16.116 -19.454  1.00  9.97           C  
ATOM   1975  CG  ASP A 121     -16.030 -16.783 -19.627  1.00  9.97           C  
ATOM   1976  OD1 ASP A 121     -15.979 -18.002 -19.617  1.00  9.97           O  
ATOM   1977  OD2 ASP A 121     -15.047 -16.087 -19.717  1.00  9.97           O  
ATOM   1978  H   ASP A 121     -18.352 -17.099 -21.717  1.00  9.97           H  
ATOM   1979  HA  ASP A 121     -18.248 -17.974 -18.929  1.00  9.97           H  
ATOM   1980 1HB  ASP A 121     -17.541 -15.367 -20.222  1.00  9.97           H  
ATOM   1981 2HB  ASP A 121     -17.445 -15.612 -18.491  1.00  9.97           H  
ATOM   1982  N   LEU A 122     -20.698 -16.079 -19.952  1.00 10.26           N  
ATOM   1983  CA  LEU A 122     -22.014 -15.584 -19.570  1.00 10.26           C  
ATOM   1984  C   LEU A 122     -22.892 -16.717 -19.027  1.00 10.26           C  
ATOM   1985  O   LEU A 122     -23.606 -16.520 -18.036  1.00 10.26           O  
ATOM   1986  CB  LEU A 122     -22.644 -14.886 -20.766  1.00 10.26           C  
ATOM   1987  CG  LEU A 122     -21.948 -13.585 -21.107  1.00 10.26           C  
ATOM   1988  CD1 LEU A 122     -22.433 -13.030 -22.396  1.00 10.26           C  
ATOM   1989  CD2 LEU A 122     -22.230 -12.652 -20.032  1.00 10.26           C  
ATOM   1990  H   LEU A 122     -20.399 -16.013 -20.926  1.00 10.26           H  
ATOM   1991  HA  LEU A 122     -21.884 -14.847 -18.783  1.00 10.26           H  
ATOM   1992 1HB  LEU A 122     -22.591 -15.541 -21.630  1.00 10.26           H  
ATOM   1993 2HB  LEU A 122     -23.685 -14.672 -20.547  1.00 10.26           H  
ATOM   1994  HG  LEU A 122     -20.880 -13.746 -21.186  1.00 10.26           H  
ATOM   1995 1HD1 LEU A 122     -21.925 -12.088 -22.606  1.00 10.26           H  
ATOM   1996 2HD1 LEU A 122     -22.235 -13.727 -23.198  1.00 10.26           H  
ATOM   1997 3HD1 LEU A 122     -23.477 -12.855 -22.311  1.00 10.26           H  
ATOM   1998 1HD2 LEU A 122     -21.758 -11.732 -20.260  1.00 10.26           H  
ATOM   1999 2HD2 LEU A 122     -23.307 -12.507 -19.973  1.00 10.26           H  
ATOM   2000 3HD2 LEU A 122     -21.856 -13.041 -19.084  1.00 10.26           H  
ATOM   2001  N   SER A 123     -22.796 -17.917 -19.622  1.00 10.67           N  
ATOM   2002  CA  SER A 123     -23.528 -19.069 -19.104  1.00 10.67           C  
ATOM   2003  C   SER A 123     -23.081 -19.357 -17.680  1.00 10.67           C  
ATOM   2004  O   SER A 123     -23.905 -19.556 -16.776  1.00 10.67           O  
ATOM   2005  CB  SER A 123     -23.294 -20.303 -19.947  1.00 10.67           C  
ATOM   2006  OG  SER A 123     -23.967 -21.414 -19.390  1.00 10.67           O  
ATOM   2007  H   SER A 123     -22.237 -18.018 -20.470  1.00 10.67           H  
ATOM   2008  HA  SER A 123     -24.594 -18.832 -19.102  1.00 10.67           H  
ATOM   2009 1HB  SER A 123     -23.639 -20.128 -20.951  1.00 10.67           H  
ATOM   2010 2HB  SER A 123     -22.227 -20.511 -20.010  1.00 10.67           H  
ATOM   2011  HG  SER A 123     -23.365 -21.771 -18.718  1.00 10.67           H  
ATOM   2012  N   TYR A 124     -21.758 -19.373 -17.483  1.00 11.15           N  
ATOM   2013  CA  TYR A 124     -21.178 -19.609 -16.166  1.00 11.15           C  
ATOM   2014  C   TYR A 124     -21.723 -18.586 -15.169  1.00 11.15           C  
ATOM   2015  O   TYR A 124     -22.184 -18.954 -14.086  1.00 11.15           O  
ATOM   2016  CB  TYR A 124     -19.653 -19.550 -16.235  1.00 11.15           C  
ATOM   2017  CG  TYR A 124     -18.939 -19.749 -14.920  1.00 11.15           C  
ATOM   2018  CD1 TYR A 124     -18.730 -21.027 -14.423  1.00 11.15           C  
ATOM   2019  CD2 TYR A 124     -18.483 -18.647 -14.215  1.00 11.15           C  
ATOM   2020  CE1 TYR A 124     -18.055 -21.201 -13.230  1.00 11.15           C  
ATOM   2021  CE2 TYR A 124     -17.812 -18.821 -13.021  1.00 11.15           C  
ATOM   2022  CZ  TYR A 124     -17.593 -20.092 -12.530  1.00 11.15           C  
ATOM   2023  OH  TYR A 124     -16.913 -20.264 -11.343  1.00 11.15           O  
ATOM   2024  H   TYR A 124     -21.135 -19.218 -18.281  1.00 11.15           H  
ATOM   2025  HA  TYR A 124     -21.475 -20.601 -15.827  1.00 11.15           H  
ATOM   2026 1HB  TYR A 124     -19.296 -20.305 -16.938  1.00 11.15           H  
ATOM   2027 2HB  TYR A 124     -19.347 -18.595 -16.624  1.00 11.15           H  
ATOM   2028  HD1 TYR A 124     -19.091 -21.893 -14.979  1.00 11.15           H  
ATOM   2029  HD2 TYR A 124     -18.652 -17.643 -14.608  1.00 11.15           H  
ATOM   2030  HE1 TYR A 124     -17.883 -22.205 -12.844  1.00 11.15           H  
ATOM   2031  HE2 TYR A 124     -17.450 -17.954 -12.470  1.00 11.15           H  
ATOM   2032  HH  TYR A 124     -16.705 -19.404 -10.966  1.00 11.15           H  
ATOM   2033  N   LEU A 125     -21.689 -17.308 -15.553  1.00 11.67           N  
ATOM   2034  CA  LEU A 125     -22.172 -16.235 -14.702  1.00 11.67           C  
ATOM   2035  C   LEU A 125     -23.625 -16.480 -14.308  1.00 11.67           C  
ATOM   2036  O   LEU A 125     -23.964 -16.379 -13.133  1.00 11.67           O  
ATOM   2037  CB  LEU A 125     -22.049 -14.892 -15.436  1.00 11.67           C  
ATOM   2038  CG  LEU A 125     -22.498 -13.654 -14.683  1.00 11.67           C  
ATOM   2039  CD1 LEU A 125     -21.619 -13.474 -13.453  1.00 11.67           C  
ATOM   2040  CD2 LEU A 125     -22.412 -12.456 -15.629  1.00 11.67           C  
ATOM   2041  H   LEU A 125     -21.288 -17.075 -16.459  1.00 11.67           H  
ATOM   2042  HA  LEU A 125     -21.564 -16.206 -13.801  1.00 11.67           H  
ATOM   2043 1HB  LEU A 125     -21.009 -14.755 -15.729  1.00 11.67           H  
ATOM   2044 2HB  LEU A 125     -22.644 -14.945 -16.339  1.00 11.67           H  
ATOM   2045  HG  LEU A 125     -23.522 -13.778 -14.342  1.00 11.67           H  
ATOM   2046 1HD1 LEU A 125     -21.924 -12.594 -12.904  1.00 11.67           H  
ATOM   2047 2HD1 LEU A 125     -21.710 -14.349 -12.809  1.00 11.67           H  
ATOM   2048 3HD1 LEU A 125     -20.583 -13.360 -13.766  1.00 11.67           H  
ATOM   2049 1HD2 LEU A 125     -22.735 -11.552 -15.117  1.00 11.67           H  
ATOM   2050 2HD2 LEU A 125     -21.386 -12.331 -15.972  1.00 11.67           H  
ATOM   2051 3HD2 LEU A 125     -23.058 -12.633 -16.485  1.00 11.67           H  
ATOM   2052  N   ALA A 126     -24.491 -16.819 -15.269  1.00 12.22           N  
ATOM   2053  CA  ALA A 126     -25.891 -17.090 -14.944  1.00 12.22           C  
ATOM   2054  C   ALA A 126     -26.024 -18.262 -13.977  1.00 12.22           C  
ATOM   2055  O   ALA A 126     -26.877 -18.243 -13.093  1.00 12.22           O  
ATOM   2056  CB  ALA A 126     -26.687 -17.370 -16.212  1.00 12.22           C  
ATOM   2057  H   ALA A 126     -24.169 -16.881 -16.237  1.00 12.22           H  
ATOM   2058  HA  ALA A 126     -26.293 -16.220 -14.440  1.00 12.22           H  
ATOM   2059 1HB  ALA A 126     -27.733 -17.547 -15.956  1.00 12.22           H  
ATOM   2060 2HB  ALA A 126     -26.615 -16.515 -16.885  1.00 12.22           H  
ATOM   2061 3HB  ALA A 126     -26.277 -18.253 -16.705  1.00 12.22           H  
ATOM   2062  N   SER A 127     -25.180 -19.279 -14.138  1.00 12.69           N  
ATOM   2063  CA  SER A 127     -25.216 -20.453 -13.279  1.00 12.69           C  
ATOM   2064  C   SER A 127     -24.807 -20.142 -11.839  1.00 12.69           C  
ATOM   2065  O   SER A 127     -25.370 -20.707 -10.898  1.00 12.69           O  
ATOM   2066  CB  SER A 127     -24.319 -21.542 -13.838  1.00 12.69           C  
ATOM   2067  OG  SER A 127     -24.802 -22.017 -15.071  1.00 12.69           O  
ATOM   2068  H   SER A 127     -24.504 -19.249 -14.903  1.00 12.69           H  
ATOM   2069  HA  SER A 127     -26.235 -20.830 -13.258  1.00 12.69           H  
ATOM   2070 1HB  SER A 127     -23.313 -21.160 -13.964  1.00 12.69           H  
ATOM   2071 2HB  SER A 127     -24.266 -22.361 -13.127  1.00 12.69           H  
ATOM   2072  HG  SER A 127     -24.750 -21.257 -15.681  1.00 12.69           H  
ATOM   2073  N   LYS A 128     -23.820 -19.258 -11.665  1.00 12.95           N  
ATOM   2074  CA  LYS A 128     -23.312 -18.956 -10.326  1.00 12.95           C  
ATOM   2075  C   LYS A 128     -23.979 -17.746  -9.658  1.00 12.95           C  
ATOM   2076  O   LYS A 128     -24.122 -17.710  -8.433  1.00 12.95           O  
ATOM   2077  CB  LYS A 128     -21.803 -18.719 -10.394  1.00 12.95           C  
ATOM   2078  CG  LYS A 128     -20.999 -19.912 -10.904  1.00 12.95           C  
ATOM   2079  CD  LYS A 128     -21.187 -21.143 -10.028  1.00 12.95           C  
ATOM   2080  CE  LYS A 128     -20.328 -22.305 -10.516  1.00 12.95           C  
ATOM   2081  NZ  LYS A 128     -20.547 -23.542  -9.703  1.00 12.95           N  
ATOM   2082  H   LYS A 128     -23.383 -18.844 -12.491  1.00 12.95           H  
ATOM   2083  HA  LYS A 128     -23.496 -19.821  -9.693  1.00 12.95           H  
ATOM   2084 1HB  LYS A 128     -21.604 -17.883 -11.070  1.00 12.95           H  
ATOM   2085 2HB  LYS A 128     -21.430 -18.445  -9.410  1.00 12.95           H  
ATOM   2086 1HG  LYS A 128     -21.301 -20.145 -11.928  1.00 12.95           H  
ATOM   2087 2HG  LYS A 128     -19.947 -19.649 -10.910  1.00 12.95           H  
ATOM   2088 1HD  LYS A 128     -20.913 -20.903  -9.001  1.00 12.95           H  
ATOM   2089 2HD  LYS A 128     -22.235 -21.443 -10.048  1.00 12.95           H  
ATOM   2090 1HE  LYS A 128     -20.575 -22.516 -11.556  1.00 12.95           H  
ATOM   2091 2HE  LYS A 128     -19.278 -22.023 -10.452  1.00 12.95           H  
ATOM   2092 1HZ  LYS A 128     -19.961 -24.284 -10.058  1.00 12.95           H  
ATOM   2093 2HZ  LYS A 128     -20.309 -23.357  -8.739  1.00 12.95           H  
ATOM   2094 3HZ  LYS A 128     -21.517 -23.818  -9.764  1.00 12.95           H  
ATOM   2095  N   SER A 129     -24.382 -16.759 -10.445  1.00 12.95           N  
ATOM   2096  CA  SER A 129     -25.002 -15.545  -9.934  1.00 12.95           C  
ATOM   2097  C   SER A 129     -26.068 -15.042 -10.911  1.00 12.95           C  
ATOM   2098  O   SER A 129     -25.861 -14.014 -11.564  1.00 12.95           O  
ATOM   2099  CB  SER A 129     -23.962 -14.470  -9.733  1.00 12.95           C  
ATOM   2100  OG  SER A 129     -24.528 -13.349  -9.104  1.00 12.95           O  
ATOM   2101  H   SER A 129     -24.241 -16.836 -11.445  1.00 12.95           H  
ATOM   2102  HA  SER A 129     -25.454 -15.759  -8.968  1.00 12.95           H  
ATOM   2103 1HB  SER A 129     -23.142 -14.860  -9.130  1.00 12.95           H  
ATOM   2104 2HB  SER A 129     -23.549 -14.181 -10.702  1.00 12.95           H  
ATOM   2105  HG  SER A 129     -24.784 -13.645  -8.226  1.00 12.95           H  
ATOM   2106  N   PRO A 130     -27.253 -15.677 -10.947  1.00 12.66           N  
ATOM   2107  CA  PRO A 130     -28.322 -15.473 -11.919  1.00 12.66           C  
ATOM   2108  C   PRO A 130     -28.670 -14.004 -12.157  1.00 12.66           C  
ATOM   2109  O   PRO A 130     -28.980 -13.609 -13.281  1.00 12.66           O  
ATOM   2110  CB  PRO A 130     -29.491 -16.196 -11.238  1.00 12.66           C  
ATOM   2111  CG  PRO A 130     -28.831 -17.288 -10.418  1.00 12.66           C  
ATOM   2112  CD  PRO A 130     -27.584 -16.665  -9.887  1.00 12.66           C  
ATOM   2113  HA  PRO A 130     -28.059 -15.972 -12.862  1.00 12.66           H  
ATOM   2114 1HB  PRO A 130     -30.069 -15.490 -10.624  1.00 12.66           H  
ATOM   2115 2HB  PRO A 130     -30.180 -16.597 -11.996  1.00 12.66           H  
ATOM   2116 1HG  PRO A 130     -29.506 -17.643  -9.632  1.00 12.66           H  
ATOM   2117 2HG  PRO A 130     -28.584 -18.150 -11.030  1.00 12.66           H  
ATOM   2118 1HD  PRO A 130     -27.771 -16.165  -8.926  1.00 12.66           H  
ATOM   2119 2HD  PRO A 130     -26.833 -17.455  -9.813  1.00 12.66           H  
ATOM   2120  N   GLY A 131     -28.584 -13.174 -11.107  1.00 12.11           N  
ATOM   2121  CA  GLY A 131     -28.889 -11.749 -11.236  1.00 12.11           C  
ATOM   2122  C   GLY A 131     -27.905 -11.024 -12.153  1.00 12.11           C  
ATOM   2123  O   GLY A 131     -28.286 -10.129 -12.918  1.00 12.11           O  
ATOM   2124  H   GLY A 131     -28.315 -13.531 -10.203  1.00 12.11           H  
ATOM   2125 1HA  GLY A 131     -29.900 -11.629 -11.624  1.00 12.11           H  
ATOM   2126 2HA  GLY A 131     -28.869 -11.288 -10.250  1.00 12.11           H  
ATOM   2127  N   LYS A 132     -26.628 -11.410 -12.076  1.00 11.44           N  
ATOM   2128  CA  LYS A 132     -25.601 -10.770 -12.879  1.00 11.44           C  
ATOM   2129  C   LYS A 132     -25.666 -11.374 -14.250  1.00 11.44           C  
ATOM   2130  O   LYS A 132     -25.377 -10.721 -15.250  1.00 11.44           O  
ATOM   2131  CB  LYS A 132     -24.222 -10.946 -12.267  1.00 11.44           C  
ATOM   2132  CG  LYS A 132     -24.008 -10.188 -10.970  1.00 11.44           C  
ATOM   2133  CD  LYS A 132     -22.593 -10.384 -10.434  1.00 11.44           C  
ATOM   2134  CE  LYS A 132     -22.384  -9.608  -9.135  1.00 11.44           C  
ATOM   2135  NZ  LYS A 132     -21.009  -9.798  -8.582  1.00 11.44           N  
ATOM   2136  H   LYS A 132     -26.372 -12.192 -11.481  1.00 11.44           H  
ATOM   2137  HA  LYS A 132     -25.819  -9.706 -12.957  1.00 11.44           H  
ATOM   2138 1HB  LYS A 132     -24.071 -12.006 -12.054  1.00 11.44           H  
ATOM   2139 2HB  LYS A 132     -23.463 -10.638 -12.976  1.00 11.44           H  
ATOM   2140 1HG  LYS A 132     -24.191  -9.127 -11.133  1.00 11.44           H  
ATOM   2141 2HG  LYS A 132     -24.719 -10.554 -10.227  1.00 11.44           H  
ATOM   2142 1HD  LYS A 132     -22.424 -11.447 -10.246  1.00 11.44           H  
ATOM   2143 2HD  LYS A 132     -21.871 -10.044 -11.176  1.00 11.44           H  
ATOM   2144 1HE  LYS A 132     -22.546  -8.548  -9.326  1.00 11.44           H  
ATOM   2145 2HE  LYS A 132     -23.111  -9.950  -8.399  1.00 11.44           H  
ATOM   2146 1HZ  LYS A 132     -20.915  -9.271  -7.725  1.00 11.44           H  
ATOM   2147 2HZ  LYS A 132     -20.857 -10.778  -8.392  1.00 11.44           H  
ATOM   2148 3HZ  LYS A 132     -20.327  -9.474  -9.252  1.00 11.44           H  
ATOM   2149  N   GLY A 133     -26.107 -12.624 -14.294  1.00 10.79           N  
ATOM   2150  CA  GLY A 133     -26.283 -13.327 -15.546  1.00 10.79           C  
ATOM   2151  C   GLY A 133     -27.252 -12.549 -16.413  1.00 10.79           C  
ATOM   2152  O   GLY A 133     -26.948 -12.215 -17.560  1.00 10.79           O  
ATOM   2153  H   GLY A 133     -26.295 -13.101 -13.411  1.00 10.79           H  
ATOM   2154 1HA  GLY A 133     -25.330 -13.455 -16.053  1.00 10.79           H  
ATOM   2155 2HA  GLY A 133     -26.696 -14.306 -15.352  1.00 10.79           H  
ATOM   2156  N   GLU A 134     -28.432 -12.268 -15.854  1.00 10.26           N  
ATOM   2157  CA  GLU A 134     -29.463 -11.538 -16.574  1.00 10.26           C  
ATOM   2158  C   GLU A 134     -28.982 -10.150 -16.947  1.00 10.26           C  
ATOM   2159  O   GLU A 134     -29.174  -9.704 -18.081  1.00 10.26           O  
ATOM   2160  CB  GLU A 134     -30.747 -11.428 -15.755  1.00 10.26           C  
ATOM   2161  CG  GLU A 134     -31.884 -10.759 -16.528  1.00 10.26           C  
ATOM   2162  CD  GLU A 134     -33.192 -10.625 -15.765  1.00 10.26           C  
ATOM   2163  OE1 GLU A 134     -33.244 -10.962 -14.609  1.00 10.26           O  
ATOM   2164  OE2 GLU A 134     -34.155 -10.209 -16.377  1.00 10.26           O  
ATOM   2165  H   GLU A 134     -28.614 -12.589 -14.902  1.00 10.26           H  
ATOM   2166  HA  GLU A 134     -29.688 -12.074 -17.494  1.00 10.26           H  
ATOM   2167 1HB  GLU A 134     -31.074 -12.421 -15.447  1.00 10.26           H  
ATOM   2168 2HB  GLU A 134     -30.552 -10.849 -14.851  1.00 10.26           H  
ATOM   2169 1HG  GLU A 134     -31.547  -9.765 -16.817  1.00 10.26           H  
ATOM   2170 2HG  GLU A 134     -32.062 -11.326 -17.442  1.00 10.26           H  
ATOM   2171  N   ALA A 135     -28.344  -9.449 -16.004  1.00  9.88           N  
ATOM   2172  CA  ALA A 135     -27.877  -8.111 -16.315  1.00  9.88           C  
ATOM   2173  C   ALA A 135     -26.888  -8.139 -17.473  1.00  9.88           C  
ATOM   2174  O   ALA A 135     -26.961  -7.309 -18.386  1.00  9.88           O  
ATOM   2175  CB  ALA A 135     -27.217  -7.507 -15.093  1.00  9.88           C  
ATOM   2176  H   ALA A 135     -28.209  -9.827 -15.063  1.00  9.88           H  
ATOM   2177  HA  ALA A 135     -28.735  -7.508 -16.609  1.00  9.88           H  
ATOM   2178 1HB  ALA A 135     -26.881  -6.497 -15.317  1.00  9.88           H  
ATOM   2179 2HB  ALA A 135     -27.933  -7.482 -14.270  1.00  9.88           H  
ATOM   2180 3HB  ALA A 135     -26.363  -8.118 -14.808  1.00  9.88           H  
ATOM   2181  N   ALA A 136     -25.983  -9.118 -17.454  1.00  9.72           N  
ATOM   2182  CA  ALA A 136     -25.005  -9.277 -18.503  1.00  9.72           C  
ATOM   2183  C   ALA A 136     -25.681  -9.621 -19.817  1.00  9.72           C  
ATOM   2184  O   ALA A 136     -25.278  -9.130 -20.871  1.00  9.72           O  
ATOM   2185  CB  ALA A 136     -24.004 -10.337 -18.124  1.00  9.72           C  
ATOM   2186  H   ALA A 136     -25.960  -9.771 -16.676  1.00  9.72           H  
ATOM   2187  HA  ALA A 136     -24.485  -8.330 -18.624  1.00  9.72           H  
ATOM   2188 1HB  ALA A 136     -23.271 -10.402 -18.904  1.00  9.72           H  
ATOM   2189 2HB  ALA A 136     -23.522 -10.060 -17.190  1.00  9.72           H  
ATOM   2190 3HB  ALA A 136     -24.511 -11.294 -18.002  1.00  9.72           H  
ATOM   2191  N   ALA A 137     -26.722 -10.464 -19.771  1.00  9.75           N  
ATOM   2192  CA  ALA A 137     -27.435 -10.839 -20.983  1.00  9.75           C  
ATOM   2193  C   ALA A 137     -28.068  -9.604 -21.626  1.00  9.75           C  
ATOM   2194  O   ALA A 137     -28.022  -9.432 -22.848  1.00  9.75           O  
ATOM   2195  CB  ALA A 137     -28.497 -11.889 -20.674  1.00  9.75           C  
ATOM   2196  H   ALA A 137     -27.005 -10.870 -18.879  1.00  9.75           H  
ATOM   2197  HA  ALA A 137     -26.714 -11.257 -21.679  1.00  9.75           H  
ATOM   2198 1HB  ALA A 137     -29.003 -12.178 -21.592  1.00  9.75           H  
ATOM   2199 2HB  ALA A 137     -28.022 -12.761 -20.227  1.00  9.75           H  
ATOM   2200 3HB  ALA A 137     -29.221 -11.476 -19.975  1.00  9.75           H  
ATOM   2201  N   LYS A 138     -28.614  -8.709 -20.798  1.00  9.95           N  
ATOM   2202  CA  LYS A 138     -29.220  -7.486 -21.308  1.00  9.95           C  
ATOM   2203  C   LYS A 138     -28.158  -6.546 -21.872  1.00  9.95           C  
ATOM   2204  O   LYS A 138     -28.345  -5.951 -22.941  1.00  9.95           O  
ATOM   2205  CB  LYS A 138     -30.044  -6.818 -20.208  1.00  9.95           C  
ATOM   2206  CG  LYS A 138     -31.336  -7.579 -19.869  1.00  9.95           C  
ATOM   2207  CD  LYS A 138     -32.108  -6.933 -18.722  1.00  9.95           C  
ATOM   2208  CE  LYS A 138     -33.418  -7.681 -18.458  1.00  9.95           C  
ATOM   2209  NZ  LYS A 138     -34.147  -7.155 -17.264  1.00  9.95           N  
ATOM   2210  H   LYS A 138     -28.636  -8.907 -19.794  1.00  9.95           H  
ATOM   2211  HA  LYS A 138     -29.894  -7.751 -22.121  1.00  9.95           H  
ATOM   2212 1HB  LYS A 138     -29.444  -6.762 -19.296  1.00  9.95           H  
ATOM   2213 2HB  LYS A 138     -30.301  -5.804 -20.501  1.00  9.95           H  
ATOM   2214 1HG  LYS A 138     -31.975  -7.616 -20.750  1.00  9.95           H  
ATOM   2215 2HG  LYS A 138     -31.081  -8.604 -19.585  1.00  9.95           H  
ATOM   2216 1HD  LYS A 138     -31.498  -6.964 -17.817  1.00  9.95           H  
ATOM   2217 2HD  LYS A 138     -32.329  -5.895 -18.962  1.00  9.95           H  
ATOM   2218 1HE  LYS A 138     -34.060  -7.579 -19.332  1.00  9.95           H  
ATOM   2219 2HE  LYS A 138     -33.203  -8.735 -18.305  1.00  9.95           H  
ATOM   2220 1HZ  LYS A 138     -35.004  -7.686 -17.136  1.00  9.95           H  
ATOM   2221 2HZ  LYS A 138     -33.564  -7.266 -16.445  1.00  9.95           H  
ATOM   2222 3HZ  LYS A 138     -34.368  -6.181 -17.397  1.00  9.95           H  
ATOM   2223  N   ALA A 139     -27.019  -6.439 -21.179  1.00 10.26           N  
ATOM   2224  CA  ALA A 139     -25.920  -5.618 -21.667  1.00 10.26           C  
ATOM   2225  C   ALA A 139     -25.415  -6.165 -22.999  1.00 10.26           C  
ATOM   2226  O   ALA A 139     -25.099  -5.406 -23.926  1.00 10.26           O  
ATOM   2227  CB  ALA A 139     -24.795  -5.595 -20.650  1.00 10.26           C  
ATOM   2228  H   ALA A 139     -26.921  -6.926 -20.287  1.00 10.26           H  
ATOM   2229  HA  ALA A 139     -26.289  -4.606 -21.826  1.00 10.26           H  
ATOM   2230 1HB  ALA A 139     -23.984  -4.969 -21.016  1.00 10.26           H  
ATOM   2231 2HB  ALA A 139     -25.169  -5.198 -19.705  1.00 10.26           H  
ATOM   2232 3HB  ALA A 139     -24.431  -6.608 -20.496  1.00 10.26           H  
ATOM   2233  N   SER A 140     -25.375  -7.498 -23.092  1.00 10.65           N  
ATOM   2234  CA  SER A 140     -24.927  -8.205 -24.271  1.00 10.65           C  
ATOM   2235  C   SER A 140     -25.873  -7.930 -25.428  1.00 10.65           C  
ATOM   2236  O   SER A 140     -25.421  -7.713 -26.553  1.00 10.65           O  
ATOM   2237  CB  SER A 140     -24.797  -9.681 -23.964  1.00 10.65           C  
ATOM   2238  OG  SER A 140     -23.786  -9.888 -23.011  1.00 10.65           O  
ATOM   2239  H   SER A 140     -25.636  -8.056 -22.285  1.00 10.65           H  
ATOM   2240  HA  SER A 140     -23.941  -7.832 -24.538  1.00 10.65           H  
ATOM   2241 1HB  SER A 140     -25.731 -10.070 -23.597  1.00 10.65           H  
ATOM   2242 2HB  SER A 140     -24.560 -10.217 -24.860  1.00 10.65           H  
ATOM   2243  HG  SER A 140     -24.181  -9.609 -22.157  1.00 10.65           H  
ATOM   2244  N   TYR A 141     -27.183  -7.864 -25.148  1.00 11.07           N  
ATOM   2245  CA  TYR A 141     -28.157  -7.567 -26.193  1.00 11.07           C  
ATOM   2246  C   TYR A 141     -27.858  -6.207 -26.762  1.00 11.07           C  
ATOM   2247  O   TYR A 141     -27.657  -6.056 -27.967  1.00 11.07           O  
ATOM   2248  CB  TYR A 141     -29.597  -7.615 -25.654  1.00 11.07           C  
ATOM   2249  CG  TYR A 141     -30.724  -7.236 -26.672  1.00 11.07           C  
ATOM   2250  CD1 TYR A 141     -30.441  -6.836 -27.982  1.00 11.07           C  
ATOM   2251  CD2 TYR A 141     -32.054  -7.346 -26.273  1.00 11.07           C  
ATOM   2252  CE1 TYR A 141     -31.494  -6.548 -28.872  1.00 11.07           C  
ATOM   2253  CE2 TYR A 141     -33.083  -7.073 -27.157  1.00 11.07           C  
ATOM   2254  CZ  TYR A 141     -32.812  -6.677 -28.467  1.00 11.07           C  
ATOM   2255  OH  TYR A 141     -33.886  -6.422 -29.356  1.00 11.07           O  
ATOM   2256  H   TYR A 141     -27.504  -8.085 -24.207  1.00 11.07           H  
ATOM   2257  HA  TYR A 141     -28.047  -8.285 -26.985  1.00 11.07           H  
ATOM   2258 1HB  TYR A 141     -29.801  -8.623 -25.288  1.00 11.07           H  
ATOM   2259 2HB  TYR A 141     -29.681  -6.951 -24.803  1.00 11.07           H  
ATOM   2260  HD1 TYR A 141     -29.411  -6.750 -28.313  1.00 11.07           H  
ATOM   2261  HD2 TYR A 141     -32.285  -7.665 -25.257  1.00 11.07           H  
ATOM   2262  HE1 TYR A 141     -31.284  -6.236 -29.876  1.00 11.07           H  
ATOM   2263  HE2 TYR A 141     -34.114  -7.182 -26.828  1.00 11.07           H  
ATOM   2264  HH  TYR A 141     -33.747  -6.852 -30.224  1.00 11.07           H  
ATOM   2265  N   LYS A 142     -27.736  -5.219 -25.886  1.00 11.45           N  
ATOM   2266  CA  LYS A 142     -27.466  -3.860 -26.321  1.00 11.45           C  
ATOM   2267  C   LYS A 142     -26.142  -3.769 -27.093  1.00 11.45           C  
ATOM   2268  O   LYS A 142     -26.021  -2.987 -28.039  1.00 11.45           O  
ATOM   2269  CB  LYS A 142     -27.447  -2.935 -25.106  1.00 11.45           C  
ATOM   2270  CG  LYS A 142     -28.820  -2.733 -24.475  1.00 11.45           C  
ATOM   2271  CD  LYS A 142     -28.757  -1.841 -23.244  1.00 11.45           C  
ATOM   2272  CE  LYS A 142     -30.144  -1.671 -22.627  1.00 11.45           C  
ATOM   2273  NZ  LYS A 142     -30.114  -0.833 -21.393  1.00 11.45           N  
ATOM   2274  H   LYS A 142     -27.871  -5.417 -24.891  1.00 11.45           H  
ATOM   2275  HA  LYS A 142     -28.267  -3.547 -26.990  1.00 11.45           H  
ATOM   2276 1HB  LYS A 142     -26.791  -3.359 -24.344  1.00 11.45           H  
ATOM   2277 2HB  LYS A 142     -27.043  -1.964 -25.388  1.00 11.45           H  
ATOM   2278 1HG  LYS A 142     -29.496  -2.292 -25.205  1.00 11.45           H  
ATOM   2279 2HG  LYS A 142     -29.214  -3.709 -24.182  1.00 11.45           H  
ATOM   2280 1HD  LYS A 142     -28.092  -2.294 -22.506  1.00 11.45           H  
ATOM   2281 2HD  LYS A 142     -28.363  -0.863 -23.518  1.00 11.45           H  
ATOM   2282 1HE  LYS A 142     -30.802  -1.202 -23.358  1.00 11.45           H  
ATOM   2283 2HE  LYS A 142     -30.540  -2.656 -22.376  1.00 11.45           H  
ATOM   2284 1HZ  LYS A 142     -31.051  -0.751 -21.021  1.00 11.45           H  
ATOM   2285 2HZ  LYS A 142     -29.516  -1.267 -20.705  1.00 11.45           H  
ATOM   2286 3HZ  LYS A 142     -29.760   0.086 -21.615  1.00 11.45           H  
ATOM   2287  N   SER A 143     -25.164  -4.592 -26.700  1.00 11.76           N  
ATOM   2288  CA  SER A 143     -23.849  -4.623 -27.324  1.00 11.76           C  
ATOM   2289  C   SER A 143     -23.718  -5.601 -28.513  1.00 11.76           C  
ATOM   2290  O   SER A 143     -22.651  -5.671 -29.126  1.00 11.76           O  
ATOM   2291  CB  SER A 143     -22.818  -5.006 -26.283  1.00 11.76           C  
ATOM   2292  OG  SER A 143     -22.784  -4.073 -25.237  1.00 11.76           O  
ATOM   2293  H   SER A 143     -25.322  -5.189 -25.890  1.00 11.76           H  
ATOM   2294  HA  SER A 143     -23.630  -3.619 -27.687  1.00 11.76           H  
ATOM   2295 1HB  SER A 143     -23.052  -5.993 -25.888  1.00 11.76           H  
ATOM   2296 2HB  SER A 143     -21.839  -5.064 -26.754  1.00 11.76           H  
ATOM   2297  HG  SER A 143     -23.582  -4.258 -24.699  1.00 11.76           H  
ATOM   2298  N   GLY A 144     -24.756  -6.395 -28.815  1.00 11.94           N  
ATOM   2299  CA  GLY A 144     -24.706  -7.373 -29.913  1.00 11.94           C  
ATOM   2300  C   GLY A 144     -23.916  -8.671 -29.612  1.00 11.94           C  
ATOM   2301  O   GLY A 144     -23.536  -9.399 -30.536  1.00 11.94           O  
ATOM   2302  H   GLY A 144     -25.634  -6.307 -28.300  1.00 11.94           H  
ATOM   2303 1HA  GLY A 144     -25.729  -7.632 -30.175  1.00 11.94           H  
ATOM   2304 2HA  GLY A 144     -24.281  -6.892 -30.792  1.00 11.94           H  
ATOM   2305  N   THR A 145     -23.634  -8.936 -28.336  1.00 12.01           N  
ATOM   2306  CA  THR A 145     -22.841 -10.092 -27.893  1.00 12.01           C  
ATOM   2307  C   THR A 145     -23.672 -11.353 -27.606  1.00 12.01           C  
ATOM   2308  O   THR A 145     -24.750 -11.295 -27.018  1.00 12.01           O  
ATOM   2309  CB  THR A 145     -21.947  -9.704 -26.682  1.00 12.01           C  
ATOM   2310  OG1 THR A 145     -20.976  -8.722 -27.101  1.00 12.01           O  
ATOM   2311  CG2 THR A 145     -21.230 -10.909 -26.046  1.00 12.01           C  
ATOM   2312  H   THR A 145     -24.030  -8.314 -27.634  1.00 12.01           H  
ATOM   2313  HA  THR A 145     -22.161 -10.347 -28.704  1.00 12.01           H  
ATOM   2314  HB  THR A 145     -22.574  -9.248 -25.935  1.00 12.01           H  
ATOM   2315  HG1 THR A 145     -21.395  -8.056 -27.658  1.00 12.01           H  
ATOM   2316 1HG2 THR A 145     -20.633 -10.570 -25.199  1.00 12.01           H  
ATOM   2317 2HG2 THR A 145     -21.968 -11.622 -25.694  1.00 12.01           H  
ATOM   2318 3HG2 THR A 145     -20.584 -11.382 -26.777  1.00 12.01           H  
ATOM   2319  N   LEU A 146     -23.162 -12.498 -28.058  1.00 12.00           N  
ATOM   2320  CA  LEU A 146     -23.815 -13.792 -27.842  1.00 12.00           C  
ATOM   2321  C   LEU A 146     -23.841 -14.187 -26.359  1.00 12.00           C  
ATOM   2322  O   LEU A 146     -22.900 -13.900 -25.624  1.00 12.00           O  
ATOM   2323  CB  LEU A 146     -23.084 -14.905 -28.612  1.00 12.00           C  
ATOM   2324  CG  LEU A 146     -23.089 -14.859 -30.158  1.00 12.00           C  
ATOM   2325  CD1 LEU A 146     -22.183 -15.985 -30.694  1.00 12.00           C  
ATOM   2326  CD2 LEU A 146     -24.501 -15.032 -30.662  1.00 12.00           C  
ATOM   2327  H   LEU A 146     -22.284 -12.465 -28.557  1.00 12.00           H  
ATOM   2328  HA  LEU A 146     -24.839 -13.718 -28.197  1.00 12.00           H  
ATOM   2329 1HB  LEU A 146     -22.051 -14.909 -28.298  1.00 12.00           H  
ATOM   2330 2HB  LEU A 146     -23.531 -15.854 -28.321  1.00 12.00           H  
ATOM   2331  HG  LEU A 146     -22.691 -13.904 -30.503  1.00 12.00           H  
ATOM   2332 1HD1 LEU A 146     -22.176 -15.963 -31.785  1.00 12.00           H  
ATOM   2333 2HD1 LEU A 146     -21.165 -15.845 -30.324  1.00 12.00           H  
ATOM   2334 3HD1 LEU A 146     -22.562 -16.948 -30.354  1.00 12.00           H  
ATOM   2335 1HD2 LEU A 146     -24.510 -15.005 -31.751  1.00 12.00           H  
ATOM   2336 2HD2 LEU A 146     -24.903 -15.989 -30.318  1.00 12.00           H  
ATOM   2337 3HD2 LEU A 146     -25.102 -14.224 -30.276  1.00 12.00           H  
ATOM   2338  N   VAL A 147     -24.921 -14.854 -25.942  1.00 12.00           N  
ATOM   2339  CA  VAL A 147     -25.143 -15.392 -24.599  1.00 12.00           C  
ATOM   2340  C   VAL A 147     -25.550 -16.878 -24.716  1.00 12.00           C  
ATOM   2341  O   VAL A 147     -26.545 -17.189 -25.388  1.00 12.00           O  
ATOM   2342  CB  VAL A 147     -26.327 -14.667 -23.914  1.00 12.00           C  
ATOM   2343  CG1 VAL A 147     -26.546 -15.199 -22.492  1.00 12.00           C  
ATOM   2344  CG2 VAL A 147     -26.141 -13.158 -23.951  1.00 12.00           C  
ATOM   2345  H   VAL A 147     -25.617 -15.055 -26.623  1.00 12.00           H  
ATOM   2346  HA  VAL A 147     -24.243 -15.292 -24.003  1.00 12.00           H  
ATOM   2347  HB  VAL A 147     -27.198 -14.917 -24.444  1.00 12.00           H  
ATOM   2348 1HG1 VAL A 147     -27.416 -14.710 -22.054  1.00 12.00           H  
ATOM   2349 2HG1 VAL A 147     -26.713 -16.279 -22.520  1.00 12.00           H  
ATOM   2350 3HG1 VAL A 147     -25.669 -14.987 -21.888  1.00 12.00           H  
ATOM   2351 1HG2 VAL A 147     -27.013 -12.683 -23.506  1.00 12.00           H  
ATOM   2352 2HG2 VAL A 147     -25.275 -12.880 -23.410  1.00 12.00           H  
ATOM   2353 3HG2 VAL A 147     -26.037 -12.811 -24.979  1.00 12.00           H  
ATOM   2354  N   SER A 148     -24.811 -17.788 -24.085  1.00 12.03           N  
ATOM   2355  CA  SER A 148     -25.167 -19.207 -24.096  1.00 12.03           C  
ATOM   2356  C   SER A 148     -25.819 -19.461 -22.759  1.00 12.03           C  
ATOM   2357  O   SER A 148     -25.503 -18.759 -21.799  1.00 12.03           O  
ATOM   2358  CB  SER A 148     -23.968 -20.109 -24.293  1.00 12.03           C  
ATOM   2359  OG  SER A 148     -24.335 -21.460 -24.242  1.00 12.03           O  
ATOM   2360  H   SER A 148     -23.982 -17.519 -23.557  1.00 12.03           H  
ATOM   2361  HA  SER A 148     -25.895 -19.401 -24.884  1.00 12.03           H  
ATOM   2362 1HB  SER A 148     -23.498 -19.897 -25.242  1.00 12.03           H  
ATOM   2363 2HB  SER A 148     -23.250 -19.913 -23.520  1.00 12.03           H  
ATOM   2364  HG  SER A 148     -24.806 -21.572 -23.409  1.00 12.03           H  
ATOM   2365  N   LEU A 149     -26.739 -20.409 -22.664  1.00 12.12           N  
ATOM   2366  CA  LEU A 149     -27.336 -20.613 -21.366  1.00 12.12           C  
ATOM   2367  C   LEU A 149     -27.421 -22.098 -20.991  1.00 12.12           C  
ATOM   2368  O   LEU A 149     -28.266 -22.837 -21.506  1.00 12.12           O  
ATOM   2369  CB  LEU A 149     -28.744 -20.006 -21.410  1.00 12.12           C  
ATOM   2370  CG  LEU A 149     -29.510 -20.010 -20.151  1.00 12.12           C  
ATOM   2371  CD1 LEU A 149     -28.750 -19.100 -19.158  1.00 12.12           C  
ATOM   2372  CD2 LEU A 149     -30.939 -19.562 -20.428  1.00 12.12           C  
ATOM   2373  H   LEU A 149     -27.038 -20.985 -23.444  1.00 12.12           H  
ATOM   2374  HA  LEU A 149     -26.738 -20.106 -20.612  1.00 12.12           H  
ATOM   2375 1HB  LEU A 149     -28.671 -18.969 -21.743  1.00 12.12           H  
ATOM   2376 2HB  LEU A 149     -29.323 -20.550 -22.147  1.00 12.12           H  
ATOM   2377  HG  LEU A 149     -29.547 -21.012 -19.740  1.00 12.12           H  
ATOM   2378 1HD1 LEU A 149     -29.273 -19.048 -18.216  1.00 12.12           H  
ATOM   2379 2HD1 LEU A 149     -27.745 -19.494 -19.004  1.00 12.12           H  
ATOM   2380 3HD1 LEU A 149     -28.662 -18.115 -19.550  1.00 12.12           H  
ATOM   2381 1HD2 LEU A 149     -31.485 -19.573 -19.498  1.00 12.12           H  
ATOM   2382 2HD2 LEU A 149     -30.951 -18.583 -20.856  1.00 12.12           H  
ATOM   2383 3HD2 LEU A 149     -31.398 -20.257 -21.135  1.00 12.12           H  
ATOM   2384  N   GLY A 150     -26.535 -22.531 -20.088  1.00 12.22           N  
ATOM   2385  CA  GLY A 150     -26.486 -23.914 -19.593  1.00 12.22           C  
ATOM   2386  C   GLY A 150     -27.179 -24.030 -18.232  1.00 12.22           C  
ATOM   2387  O   GLY A 150     -27.084 -25.048 -17.551  1.00 12.22           O  
ATOM   2388  H   GLY A 150     -25.817 -21.893 -19.756  1.00 12.22           H  
ATOM   2389 1HA  GLY A 150     -26.962 -24.583 -20.310  1.00 12.22           H  
ATOM   2390 2HA  GLY A 150     -25.445 -24.221 -19.498  1.00 12.22           H  
ATOM   2391  N   PHE A 151     -27.845 -22.948 -17.858  1.00 12.32           N  
ATOM   2392  CA  PHE A 151     -28.527 -22.719 -16.589  1.00 12.32           C  
ATOM   2393  C   PHE A 151     -29.674 -23.708 -16.365  1.00 12.32           C  
ATOM   2394  O   PHE A 151     -30.649 -23.664 -17.107  1.00 12.32           O  
ATOM   2395  CB  PHE A 151     -29.072 -21.312 -16.718  1.00 12.32           C  
ATOM   2396  CG  PHE A 151     -29.763 -20.669 -15.652  1.00 12.32           C  
ATOM   2397  CD1 PHE A 151     -29.087 -20.218 -14.577  1.00 12.32           C  
ATOM   2398  CD2 PHE A 151     -31.123 -20.443 -15.751  1.00 12.32           C  
ATOM   2399  CE1 PHE A 151     -29.725 -19.553 -13.589  1.00 12.32           C  
ATOM   2400  CE2 PHE A 151     -31.778 -19.777 -14.761  1.00 12.32           C  
ATOM   2401  CZ  PHE A 151     -31.073 -19.323 -13.667  1.00 12.32           C  
ATOM   2402  H   PHE A 151     -27.862 -22.194 -18.527  1.00 12.32           H  
ATOM   2403  HA  PHE A 151     -27.786 -22.757 -15.801  1.00 12.32           H  
ATOM   2404 1HB  PHE A 151     -28.231 -20.682 -16.968  1.00 12.32           H  
ATOM   2405 2HB  PHE A 151     -29.749 -21.315 -17.553  1.00 12.32           H  
ATOM   2406  HD1 PHE A 151     -28.025 -20.385 -14.522  1.00 12.32           H  
ATOM   2407  HD2 PHE A 151     -31.665 -20.796 -16.628  1.00 12.32           H  
ATOM   2408  HE1 PHE A 151     -29.163 -19.203 -12.753  1.00 12.32           H  
ATOM   2409  HE2 PHE A 151     -32.843 -19.600 -14.836  1.00 12.32           H  
ATOM   2410  HZ  PHE A 151     -31.581 -18.781 -12.869  1.00 12.32           H  
ATOM   2411  N   PRO A 152     -29.614 -24.603 -15.364  1.00 12.35           N  
ATOM   2412  CA  PRO A 152     -30.629 -25.619 -15.117  1.00 12.35           C  
ATOM   2413  C   PRO A 152     -31.964 -25.324 -14.379  1.00 12.35           C  
ATOM   2414  O   PRO A 152     -32.941 -26.009 -14.672  1.00 12.35           O  
ATOM   2415  CB  PRO A 152     -29.820 -26.657 -14.327  1.00 12.35           C  
ATOM   2416  CG  PRO A 152     -28.753 -25.864 -13.591  1.00 12.35           C  
ATOM   2417  CD  PRO A 152     -28.389 -24.724 -14.528  1.00 12.35           C  
ATOM   2418  HA  PRO A 152     -30.879 -26.053 -16.108  1.00 12.35           H  
ATOM   2419 1HB  PRO A 152     -30.488 -27.195 -13.637  1.00 12.35           H  
ATOM   2420 2HB  PRO A 152     -29.396 -27.402 -15.008  1.00 12.35           H  
ATOM   2421 1HG  PRO A 152     -29.118 -25.537 -12.613  1.00 12.35           H  
ATOM   2422 2HG  PRO A 152     -27.890 -26.521 -13.395  1.00 12.35           H  
ATOM   2423 1HD  PRO A 152     -28.203 -23.811 -13.945  1.00 12.35           H  
ATOM   2424 2HD  PRO A 152     -27.526 -25.005 -15.144  1.00 12.35           H  
ATOM   2425  N   PRO A 153     -32.120 -24.319 -13.472  1.00 12.27           N  
ATOM   2426  CA  PRO A 153     -33.270 -24.205 -12.580  1.00 12.27           C  
ATOM   2427  C   PRO A 153     -34.528 -23.626 -13.218  1.00 12.27           C  
ATOM   2428  O   PRO A 153     -35.042 -22.603 -12.757  1.00 12.27           O  
ATOM   2429  CB  PRO A 153     -32.742 -23.273 -11.499  1.00 12.27           C  
ATOM   2430  CG  PRO A 153     -31.830 -22.371 -12.235  1.00 12.27           C  
ATOM   2431  CD  PRO A 153     -31.162 -23.243 -13.281  1.00 12.27           C  
ATOM   2432  HA  PRO A 153     -33.483 -25.201 -12.161  1.00 12.27           H  
ATOM   2433 1HB  PRO A 153     -33.581 -22.745 -11.020  1.00 12.27           H  
ATOM   2434 2HB  PRO A 153     -32.236 -23.852 -10.714  1.00 12.27           H  
ATOM   2435 1HG  PRO A 153     -32.434 -21.580 -12.674  1.00 12.27           H  
ATOM   2436 2HG  PRO A 153     -31.113 -21.886 -11.550  1.00 12.27           H  
ATOM   2437 1HD  PRO A 153     -31.035 -22.688 -14.184  1.00 12.27           H  
ATOM   2438 2HD  PRO A 153     -30.253 -23.591 -12.859  1.00 12.27           H  
ATOM   2439  N   GLU A 154     -35.001 -24.257 -14.288  1.00 12.06           N  
ATOM   2440  CA  GLU A 154     -36.250 -23.950 -15.010  1.00 12.06           C  
ATOM   2441  C   GLU A 154     -36.351 -22.581 -15.706  1.00 12.06           C  
ATOM   2442  O   GLU A 154     -36.659 -22.503 -16.891  1.00 12.06           O  
ATOM   2443  CB  GLU A 154     -37.459 -24.088 -14.070  1.00 12.06           C  
ATOM   2444  CG  GLU A 154     -37.754 -25.511 -13.601  1.00 12.06           C  
ATOM   2445  CD  GLU A 154     -38.945 -25.585 -12.661  1.00 12.06           C  
ATOM   2446  OE1 GLU A 154     -39.476 -24.553 -12.324  1.00 12.06           O  
ATOM   2447  OE2 GLU A 154     -39.317 -26.671 -12.278  1.00 12.06           O  
ATOM   2448  H   GLU A 154     -34.464 -25.061 -14.595  1.00 12.06           H  
ATOM   2449  HA  GLU A 154     -36.357 -24.710 -15.784  1.00 12.06           H  
ATOM   2450 1HB  GLU A 154     -37.331 -23.464 -13.192  1.00 12.06           H  
ATOM   2451 2HB  GLU A 154     -38.349 -23.729 -14.588  1.00 12.06           H  
ATOM   2452 1HG  GLU A 154     -37.948 -26.137 -14.474  1.00 12.06           H  
ATOM   2453 2HG  GLU A 154     -36.872 -25.902 -13.096  1.00 12.06           H  
ATOM   2454  N   SER A 155     -36.089 -21.501 -14.981  1.00 11.72           N  
ATOM   2455  CA  SER A 155     -36.312 -20.133 -15.456  1.00 11.72           C  
ATOM   2456  C   SER A 155     -35.320 -19.594 -16.484  1.00 11.72           C  
ATOM   2457  O   SER A 155     -34.583 -18.646 -16.221  1.00 11.72           O  
ATOM   2458  CB  SER A 155     -36.324 -19.197 -14.268  1.00 11.72           C  
ATOM   2459  OG  SER A 155     -37.379 -19.505 -13.394  1.00 11.72           O  
ATOM   2460  H   SER A 155     -35.787 -21.652 -14.026  1.00 11.72           H  
ATOM   2461  HA  SER A 155     -37.301 -20.109 -15.916  1.00 11.72           H  
ATOM   2462 1HB  SER A 155     -35.373 -19.275 -13.738  1.00 11.72           H  
ATOM   2463 2HB  SER A 155     -36.424 -18.170 -14.618  1.00 11.72           H  
ATOM   2464  HG  SER A 155     -37.196 -20.391 -13.055  1.00 11.72           H  
ATOM   2465  N   CYS A 156     -35.354 -20.177 -17.667  1.00 11.27           N  
ATOM   2466  CA  CYS A 156     -34.507 -19.768 -18.779  1.00 11.27           C  
ATOM   2467  C   CYS A 156     -35.137 -18.573 -19.496  1.00 11.27           C  
ATOM   2468  O   CYS A 156     -36.280 -18.208 -19.215  1.00 11.27           O  
ATOM   2469  CB  CYS A 156     -34.261 -20.927 -19.733  1.00 11.27           C  
ATOM   2470  SG  CYS A 156     -33.285 -22.258 -18.968  1.00 11.27           S  
ATOM   2471  H   CYS A 156     -35.988 -20.970 -17.761  1.00 11.27           H  
ATOM   2472  HA  CYS A 156     -33.545 -19.458 -18.374  1.00 11.27           H  
ATOM   2473 1HB  CYS A 156     -35.209 -21.337 -20.056  1.00 11.27           H  
ATOM   2474 2HB  CYS A 156     -33.743 -20.586 -20.625  1.00 11.27           H  
ATOM   2475  HG  CYS A 156     -33.257 -23.078 -20.018  1.00 11.27           H  
ATOM   2476  N   GLY A 157     -34.395 -17.960 -20.409  1.00 10.78           N  
ATOM   2477  CA  GLY A 157     -34.879 -16.772 -21.104  1.00 10.78           C  
ATOM   2478  C   GLY A 157     -33.748 -15.778 -21.279  1.00 10.78           C  
ATOM   2479  O   GLY A 157     -33.924 -14.714 -21.866  1.00 10.78           O  
ATOM   2480  H   GLY A 157     -33.473 -18.304 -20.629  1.00 10.78           H  
ATOM   2481 1HA  GLY A 157     -35.277 -17.044 -22.078  1.00 10.78           H  
ATOM   2482 2HA  GLY A 157     -35.691 -16.315 -20.540  1.00 10.78           H  
ATOM   2483  N   TYR A 158     -32.577 -16.115 -20.752  1.00 10.32           N  
ATOM   2484  CA  TYR A 158     -31.417 -15.255 -20.940  1.00 10.32           C  
ATOM   2485  C   TYR A 158     -31.151 -15.541 -22.394  1.00 10.32           C  
ATOM   2486  O   TYR A 158     -31.322 -16.693 -22.790  1.00 10.32           O  
ATOM   2487  CB  TYR A 158     -30.225 -15.759 -20.143  1.00 10.32           C  
ATOM   2488  CG  TYR A 158     -30.434 -15.829 -18.651  1.00 10.32           C  
ATOM   2489  CD1 TYR A 158     -31.343 -16.758 -18.152  1.00 10.32           C  
ATOM   2490  CD2 TYR A 158     -29.716 -15.056 -17.780  1.00 10.32           C  
ATOM   2491  CE1 TYR A 158     -31.549 -16.882 -16.809  1.00 10.32           C  
ATOM   2492  CE2 TYR A 158     -29.930 -15.202 -16.412  1.00 10.32           C  
ATOM   2493  CZ  TYR A 158     -30.835 -16.091 -15.937  1.00 10.32           C  
ATOM   2494  OH  TYR A 158     -31.035 -16.177 -14.585  1.00 10.32           O  
ATOM   2495  H   TYR A 158     -32.495 -16.977 -20.235  1.00 10.32           H  
ATOM   2496  HA  TYR A 158     -31.647 -14.199 -20.782  1.00 10.32           H  
ATOM   2497 1HB  TYR A 158     -29.940 -16.703 -20.513  1.00 10.32           H  
ATOM   2498 2HB  TYR A 158     -29.381 -15.094 -20.325  1.00 10.32           H  
ATOM   2499  HD1 TYR A 158     -31.904 -17.382 -18.832  1.00 10.32           H  
ATOM   2500  HD2 TYR A 158     -28.986 -14.341 -18.150  1.00 10.32           H  
ATOM   2501  HE1 TYR A 158     -32.278 -17.598 -16.440  1.00 10.32           H  
ATOM   2502  HE2 TYR A 158     -29.388 -14.612 -15.701  1.00 10.32           H  
ATOM   2503  HH  TYR A 158     -30.633 -15.403 -14.161  1.00 10.32           H  
ATOM   2504  N   ALA A 159     -30.723 -14.597 -23.204  1.00  9.97           N  
ATOM   2505  CA  ALA A 159     -30.523 -15.014 -24.585  1.00  9.97           C  
ATOM   2506  C   ALA A 159     -29.549 -14.165 -25.350  1.00  9.97           C  
ATOM   2507  O   ALA A 159     -29.368 -12.972 -25.075  1.00  9.97           O  
ATOM   2508  CB  ALA A 159     -31.849 -15.008 -25.316  1.00  9.97           C  
ATOM   2509  H   ALA A 159     -30.571 -13.648 -22.899  1.00  9.97           H  
ATOM   2510  HA  ALA A 159     -30.129 -16.032 -24.574  1.00  9.97           H  
ATOM   2511 1HB  ALA A 159     -31.679 -15.371 -26.317  1.00  9.97           H  
ATOM   2512 2HB  ALA A 159     -32.557 -15.648 -24.817  1.00  9.97           H  
ATOM   2513 3HB  ALA A 159     -32.250 -14.004 -25.352  1.00  9.97           H  
ATOM   2514  N   SER A 160     -28.986 -14.772 -26.393  1.00  9.78           N  
ATOM   2515  CA  SER A 160     -28.067 -14.134 -27.306  1.00  9.78           C  
ATOM   2516  C   SER A 160     -28.813 -13.260 -28.222  1.00  9.78           C  
ATOM   2517  O   SER A 160     -28.957 -13.594 -29.396  1.00  9.78           O  
ATOM   2518  CB  SER A 160     -27.420 -15.122 -28.236  1.00  9.78           C  
ATOM   2519  OG  SER A 160     -26.614 -16.047 -27.614  1.00  9.78           O  
ATOM   2520  H   SER A 160     -29.206 -15.744 -26.583  1.00  9.78           H  
ATOM   2521  HA  SER A 160     -27.340 -13.538 -26.760  1.00  9.78           H  
ATOM   2522 1HB  SER A 160     -28.185 -15.606 -28.742  1.00  9.78           H  
ATOM   2523 2HB  SER A 160     -26.862 -14.577 -28.969  1.00  9.78           H  
ATOM   2524  HG  SER A 160     -27.120 -16.463 -26.873  1.00  9.78           H  
ATOM   2525  N   VAL A 161     -29.343 -12.182 -27.721  1.00  9.76           N  
ATOM   2526  CA  VAL A 161     -30.090 -11.393 -28.640  1.00  9.76           C  
ATOM   2527  C   VAL A 161     -29.000 -10.527 -29.234  1.00  9.76           C  
ATOM   2528  O   VAL A 161     -28.191  -9.983 -28.499  1.00  9.76           O  
ATOM   2529  CB  VAL A 161     -31.171 -10.583 -27.973  1.00  9.76           C  
ATOM   2530  CG1 VAL A 161     -31.912  -9.871 -29.062  1.00  9.76           C  
ATOM   2531  CG2 VAL A 161     -32.030 -11.453 -27.097  1.00  9.76           C  
ATOM   2532  H   VAL A 161     -29.226 -11.959 -26.732  1.00  9.76           H  
ATOM   2533  HA  VAL A 161     -30.531 -12.011 -29.407  1.00  9.76           H  
ATOM   2534  HB  VAL A 161     -30.723  -9.843 -27.353  1.00  9.76           H  
ATOM   2535 1HG1 VAL A 161     -32.680  -9.289 -28.640  1.00  9.76           H  
ATOM   2536 2HG1 VAL A 161     -31.232  -9.254 -29.628  1.00  9.76           H  
ATOM   2537 3HG1 VAL A 161     -32.359 -10.599 -29.721  1.00  9.76           H  
ATOM   2538 1HG2 VAL A 161     -32.798 -10.842 -26.622  1.00  9.76           H  
ATOM   2539 2HG2 VAL A 161     -32.483 -12.212 -27.666  1.00  9.76           H  
ATOM   2540 3HG2 VAL A 161     -31.407 -11.908 -26.332  1.00  9.76           H  
ATOM   2541  N   THR A 162     -28.901 -10.480 -30.547  1.00  9.89           N  
ATOM   2542  CA  THR A 162     -27.774  -9.774 -31.157  1.00  9.89           C  
ATOM   2543  C   THR A 162     -28.087  -8.435 -31.813  1.00  9.89           C  
ATOM   2544  O   THR A 162     -27.247  -7.883 -32.521  1.00  9.89           O  
ATOM   2545  CB  THR A 162     -27.039 -10.694 -32.144  1.00  9.89           C  
ATOM   2546  OG1 THR A 162     -27.947 -11.153 -33.156  1.00  9.89           O  
ATOM   2547  CG2 THR A 162     -26.448 -11.889 -31.385  1.00  9.89           C  
ATOM   2548  H   THR A 162     -29.610 -10.962 -31.104  1.00  9.89           H  
ATOM   2549  HA  THR A 162     -27.062  -9.568 -30.362  1.00  9.89           H  
ATOM   2550  HB  THR A 162     -26.230 -10.136 -32.620  1.00  9.89           H  
ATOM   2551  HG1 THR A 162     -28.600 -11.742 -32.750  1.00  9.89           H  
ATOM   2552 1HG2 THR A 162     -25.919 -12.536 -32.081  1.00  9.89           H  
ATOM   2553 2HG2 THR A 162     -25.751 -11.528 -30.621  1.00  9.89           H  
ATOM   2554 3HG2 THR A 162     -27.246 -12.449 -30.909  1.00  9.89           H  
ATOM   2555  N   ASP A 163     -29.280  -7.914 -31.579  1.00 10.12           N  
ATOM   2556  CA  ASP A 163     -29.700  -6.632 -32.146  1.00 10.12           C  
ATOM   2557  C   ASP A 163     -29.442  -6.620 -33.663  1.00 10.12           C  
ATOM   2558  O   ASP A 163     -29.733  -7.612 -34.331  1.00 10.12           O  
ATOM   2559  CB  ASP A 163     -28.971  -5.486 -31.435  1.00 10.12           C  
ATOM   2560  CG  ASP A 163     -29.664  -4.156 -31.604  1.00 10.12           C  
ATOM   2561  OD1 ASP A 163     -30.727  -3.941 -31.056  1.00 10.12           O  
ATOM   2562  OD2 ASP A 163     -29.151  -3.402 -32.373  1.00 10.12           O  
ATOM   2563  H   ASP A 163     -29.902  -8.425 -30.973  1.00 10.12           H  
ATOM   2564  HA  ASP A 163     -30.764  -6.502 -31.991  1.00 10.12           H  
ATOM   2565 1HB  ASP A 163     -28.889  -5.702 -30.370  1.00 10.12           H  
ATOM   2566 2HB  ASP A 163     -27.949  -5.407 -31.811  1.00 10.12           H  
ATOM   2567  N   GLY A 164     -28.831  -5.549 -34.196  1.00 10.36           N  
ATOM   2568  CA  GLY A 164     -28.518  -5.528 -35.625  1.00 10.36           C  
ATOM   2569  C   GLY A 164     -27.801  -4.238 -36.051  1.00 10.36           C  
ATOM   2570  O   GLY A 164     -27.378  -3.450 -35.211  1.00 10.36           O  
ATOM   2571  H   GLY A 164     -28.640  -4.725 -33.616  1.00 10.36           H  
ATOM   2572 1HA  GLY A 164     -27.898  -6.396 -35.851  1.00 10.36           H  
ATOM   2573 2HA  GLY A 164     -29.447  -5.641 -36.182  1.00 10.36           H  
ATOM   2574  N   PRO A 165     -27.604  -4.027 -37.361  1.00 10.49           N  
ATOM   2575  CA  PRO A 165     -26.987  -2.862 -37.991  1.00 10.49           C  
ATOM   2576  C   PRO A 165     -27.566  -1.494 -37.584  1.00 10.49           C  
ATOM   2577  O   PRO A 165     -26.881  -0.479 -37.691  1.00 10.49           O  
ATOM   2578  CB  PRO A 165     -27.224  -3.141 -39.477  1.00 10.49           C  
ATOM   2579  CG  PRO A 165     -27.272  -4.654 -39.581  1.00 10.49           C  
ATOM   2580  CD  PRO A 165     -27.903  -5.127 -38.298  1.00 10.49           C  
ATOM   2581  HA  PRO A 165     -25.904  -2.886 -37.770  1.00 10.49           H  
ATOM   2582 1HB  PRO A 165     -28.156  -2.652 -39.800  1.00 10.49           H  
ATOM   2583 2HB  PRO A 165     -26.414  -2.702 -40.072  1.00 10.49           H  
ATOM   2584 1HG  PRO A 165     -27.850  -4.955 -40.465  1.00 10.49           H  
ATOM   2585 2HG  PRO A 165     -26.256  -5.053 -39.719  1.00 10.49           H  
ATOM   2586 1HD  PRO A 165     -28.973  -5.310 -38.415  1.00 10.49           H  
ATOM   2587 2HD  PRO A 165     -27.370  -6.031 -37.992  1.00 10.49           H  
ATOM   2588  N   GLY A 166     -28.831  -1.450 -37.152  1.00 10.40           N  
ATOM   2589  CA  GLY A 166     -29.428  -0.178 -36.764  1.00 10.40           C  
ATOM   2590  C   GLY A 166     -30.909  -0.307 -36.365  1.00 10.40           C  
ATOM   2591  O   GLY A 166     -31.498  -1.377 -36.486  1.00 10.40           O  
ATOM   2592  H   GLY A 166     -29.367  -2.295 -37.064  1.00 10.40           H  
ATOM   2593 1HA  GLY A 166     -28.849   0.202 -35.925  1.00 10.40           H  
ATOM   2594 2HA  GLY A 166     -29.321   0.528 -37.586  1.00 10.40           H  
ATOM   2595  N   PRO A 167     -31.555   0.802 -35.960  1.00 10.10           N  
ATOM   2596  CA  PRO A 167     -32.939   0.904 -35.496  1.00 10.10           C  
ATOM   2597  C   PRO A 167     -33.998   0.391 -36.476  1.00 10.10           C  
ATOM   2598  O   PRO A 167     -35.103   0.031 -36.070  1.00 10.10           O  
ATOM   2599  CB  PRO A 167     -33.104   2.419 -35.314  1.00 10.10           C  
ATOM   2600  CG  PRO A 167     -31.713   2.944 -35.082  1.00 10.10           C  
ATOM   2601  CD  PRO A 167     -30.831   2.096 -35.952  1.00 10.10           C  
ATOM   2602  HA  PRO A 167     -33.030   0.385 -34.529  1.00 10.10           H  
ATOM   2603 1HB  PRO A 167     -33.585   2.848 -36.207  1.00 10.10           H  
ATOM   2604 2HB  PRO A 167     -33.762   2.625 -34.467  1.00 10.10           H  
ATOM   2605 1HG  PRO A 167     -31.662   4.013 -35.340  1.00 10.10           H  
ATOM   2606 2HG  PRO A 167     -31.455   2.864 -34.014  1.00 10.10           H  
ATOM   2607 1HD  PRO A 167     -30.761   2.512 -36.969  1.00 10.10           H  
ATOM   2608 2HD  PRO A 167     -29.857   2.032 -35.464  1.00 10.10           H  
ATOM   2609  N   GLY A 168     -33.667   0.364 -37.771  1.00  9.64           N  
ATOM   2610  CA  GLY A 168     -34.620  -0.075 -38.785  1.00  9.64           C  
ATOM   2611  C   GLY A 168     -34.589  -1.581 -39.057  1.00  9.64           C  
ATOM   2612  O   GLY A 168     -35.284  -2.072 -39.948  1.00  9.64           O  
ATOM   2613  H   GLY A 168     -32.748   0.656 -38.065  1.00  9.64           H  
ATOM   2614 1HA  GLY A 168     -35.609   0.217 -38.470  1.00  9.64           H  
ATOM   2615 2HA  GLY A 168     -34.419   0.461 -39.712  1.00  9.64           H  
ATOM   2616  N   MET A 169     -33.772  -2.299 -38.304  1.00  9.10           N  
ATOM   2617  CA  MET A 169     -33.538  -3.728 -38.467  1.00  9.10           C  
ATOM   2618  C   MET A 169     -34.488  -4.670 -37.735  1.00  9.10           C  
ATOM   2619  O   MET A 169     -35.361  -4.270 -36.938  1.00  9.10           O  
ATOM   2620  CB  MET A 169     -32.116  -4.038 -38.031  1.00  9.10           C  
ATOM   2621  CG  MET A 169     -31.074  -3.360 -38.863  1.00  9.10           C  
ATOM   2622  SD  MET A 169     -30.945  -4.004 -40.518  1.00  9.10           S  
ATOM   2623  CE  MET A 169     -31.849  -2.792 -41.440  1.00  9.10           C  
ATOM   2624  H   MET A 169     -33.223  -1.828 -37.583  1.00  9.10           H  
ATOM   2625  HA  MET A 169     -33.626  -3.955 -39.530  1.00  9.10           H  
ATOM   2626 1HB  MET A 169     -31.979  -3.740 -36.994  1.00  9.10           H  
ATOM   2627 2HB  MET A 169     -31.934  -5.112 -38.077  1.00  9.10           H  
ATOM   2628 1HG  MET A 169     -31.311  -2.297 -38.930  1.00  9.10           H  
ATOM   2629 2HG  MET A 169     -30.145  -3.453 -38.385  1.00  9.10           H  
ATOM   2630 1HE  MET A 169     -31.844  -3.060 -42.488  1.00  9.10           H  
ATOM   2631 2HE  MET A 169     -32.876  -2.761 -41.085  1.00  9.10           H  
ATOM   2632 3HE  MET A 169     -31.389  -1.816 -41.312  1.00  9.10           H  
ATOM   2633  N   THR A 170     -34.304  -5.948 -38.072  1.00  8.60           N  
ATOM   2634  CA  THR A 170     -34.946  -7.072 -37.416  1.00  8.60           C  
ATOM   2635  C   THR A 170     -33.940  -7.644 -36.435  1.00  8.60           C  
ATOM   2636  O   THR A 170     -32.800  -7.892 -36.836  1.00  8.60           O  
ATOM   2637  CB  THR A 170     -35.320  -8.199 -38.422  1.00  8.60           C  
ATOM   2638  OG1 THR A 170     -36.252  -7.728 -39.417  1.00  8.60           O  
ATOM   2639  CG2 THR A 170     -35.912  -9.413 -37.689  1.00  8.60           C  
ATOM   2640  H   THR A 170     -33.626  -6.155 -38.794  1.00  8.60           H  
ATOM   2641  HA  THR A 170     -35.786  -6.722 -36.857  1.00  8.60           H  
ATOM   2642  HB  THR A 170     -34.414  -8.511 -38.938  1.00  8.60           H  
ATOM   2643  HG1 THR A 170     -36.034  -8.200 -40.288  1.00  8.60           H  
ATOM   2644 1HG2 THR A 170     -36.139 -10.193 -38.414  1.00  8.60           H  
ATOM   2645 2HG2 THR A 170     -35.187  -9.790 -36.970  1.00  8.60           H  
ATOM   2646 3HG2 THR A 170     -36.816  -9.134 -37.168  1.00  8.60           H  
ATOM   2647  N   SER A 171     -34.310  -7.819 -35.160  1.00  8.22           N  
ATOM   2648  CA  SER A 171     -33.323  -8.405 -34.264  1.00  8.22           C  
ATOM   2649  C   SER A 171     -33.549  -9.908 -34.190  1.00  8.22           C  
ATOM   2650  O   SER A 171     -34.646 -10.419 -34.482  1.00  8.22           O  
ATOM   2651  CB  SER A 171     -33.248  -7.712 -32.883  1.00  8.22           C  
ATOM   2652  OG  SER A 171     -34.386  -7.836 -32.065  1.00  8.22           O  
ATOM   2653  H   SER A 171     -35.266  -7.624 -34.856  1.00  8.22           H  
ATOM   2654  HA  SER A 171     -32.332  -8.258 -34.701  1.00  8.22           H  
ATOM   2655 1HB  SER A 171     -32.396  -8.128 -32.347  1.00  8.22           H  
ATOM   2656 2HB  SER A 171     -33.035  -6.655 -33.041  1.00  8.22           H  
ATOM   2657  HG  SER A 171     -34.169  -7.409 -31.228  1.00  8.22           H  
ATOM   2658  N   SER A 172     -32.518 -10.610 -33.753  1.00  8.02           N  
ATOM   2659  CA  SER A 172     -32.578 -12.053 -33.673  1.00  8.02           C  
ATOM   2660  C   SER A 172     -32.186 -12.575 -32.330  1.00  8.02           C  
ATOM   2661  O   SER A 172     -31.366 -11.974 -31.633  1.00  8.02           O  
ATOM   2662  CB  SER A 172     -31.614 -12.609 -34.658  1.00  8.02           C  
ATOM   2663  OG  SER A 172     -30.295 -12.294 -34.307  1.00  8.02           O  
ATOM   2664  H   SER A 172     -31.659 -10.128 -33.531  1.00  8.02           H  
ATOM   2665  HA  SER A 172     -33.592 -12.382 -33.898  1.00  8.02           H  
ATOM   2666 1HB  SER A 172     -31.736 -13.668 -34.736  1.00  8.02           H  
ATOM   2667 2HB  SER A 172     -31.835 -12.167 -35.599  1.00  8.02           H  
ATOM   2668  HG  SER A 172     -30.225 -11.332 -34.385  1.00  8.02           H  
ATOM   2669  N   VAL A 173     -32.725 -13.737 -31.991  1.00  8.00           N  
ATOM   2670  CA  VAL A 173     -32.438 -14.338 -30.711  1.00  8.00           C  
ATOM   2671  C   VAL A 173     -31.891 -15.744 -30.764  1.00  8.00           C  
ATOM   2672  O   VAL A 173     -32.558 -16.635 -31.276  1.00  8.00           O  
ATOM   2673  CB  VAL A 173     -33.742 -14.444 -29.926  1.00  8.00           C  
ATOM   2674  CG1 VAL A 173     -33.453 -15.054 -28.593  1.00  8.00           C  
ATOM   2675  CG2 VAL A 173     -34.420 -13.082 -29.832  1.00  8.00           C  
ATOM   2676  H   VAL A 173     -33.369 -14.192 -32.622  1.00  8.00           H  
ATOM   2677  HA  VAL A 173     -31.726 -13.714 -30.183  1.00  8.00           H  
ATOM   2678  HB  VAL A 173     -34.410 -15.129 -30.444  1.00  8.00           H  
ATOM   2679 1HG1 VAL A 173     -34.355 -15.148 -28.061  1.00  8.00           H  
ATOM   2680 2HG1 VAL A 173     -33.005 -16.036 -28.714  1.00  8.00           H  
ATOM   2681 3HG1 VAL A 173     -32.777 -14.414 -28.055  1.00  8.00           H  
ATOM   2682 1HG2 VAL A 173     -35.350 -13.160 -29.278  1.00  8.00           H  
ATOM   2683 2HG2 VAL A 173     -33.790 -12.387 -29.343  1.00  8.00           H  
ATOM   2684 3HG2 VAL A 173     -34.639 -12.713 -30.832  1.00  8.00           H  
ATOM   2685  N   THR A 174     -30.733 -15.976 -30.168  1.00  8.16           N  
ATOM   2686  CA  THR A 174     -30.285 -17.355 -30.070  1.00  8.16           C  
ATOM   2687  C   THR A 174     -30.298 -17.747 -28.578  1.00  8.16           C  
ATOM   2688  O   THR A 174     -29.735 -17.068 -27.719  1.00  8.16           O  
ATOM   2689  CB  THR A 174     -28.913 -17.608 -30.749  1.00  8.16           C  
ATOM   2690  OG1 THR A 174     -28.998 -17.287 -32.151  1.00  8.16           O  
ATOM   2691  CG2 THR A 174     -28.523 -19.072 -30.599  1.00  8.16           C  
ATOM   2692  H   THR A 174     -30.176 -15.204 -29.802  1.00  8.16           H  
ATOM   2693  HA  THR A 174     -30.995 -17.982 -30.585  1.00  8.16           H  
ATOM   2694  HB  THR A 174     -28.152 -17.015 -30.310  1.00  8.16           H  
ATOM   2695  HG1 THR A 174     -28.158 -17.501 -32.565  1.00  8.16           H  
ATOM   2696 1HG2 THR A 174     -27.562 -19.252 -31.087  1.00  8.16           H  
ATOM   2697 2HG2 THR A 174     -28.444 -19.321 -29.543  1.00  8.16           H  
ATOM   2698 3HG2 THR A 174     -29.283 -19.698 -31.060  1.00  8.16           H  
ATOM   2699  N   ILE A 175     -31.006 -18.816 -28.263  1.00  8.46           N  
ATOM   2700  CA  ILE A 175     -31.147 -19.260 -26.881  1.00  8.46           C  
ATOM   2701  C   ILE A 175     -31.098 -20.760 -26.698  1.00  8.46           C  
ATOM   2702  O   ILE A 175     -31.726 -21.532 -27.430  1.00  8.46           O  
ATOM   2703  CB  ILE A 175     -32.475 -18.745 -26.262  1.00  8.46           C  
ATOM   2704  CG1 ILE A 175     -32.579 -19.191 -24.786  1.00  8.46           C  
ATOM   2705  CG2 ILE A 175     -33.642 -19.183 -27.059  1.00  8.46           C  
ATOM   2706  CD1 ILE A 175     -33.655 -18.546 -24.006  1.00  8.46           C  
ATOM   2707  H   ILE A 175     -31.444 -19.338 -29.021  1.00  8.46           H  
ATOM   2708  HA  ILE A 175     -30.326 -18.834 -26.305  1.00  8.46           H  
ATOM   2709  HB  ILE A 175     -32.459 -17.667 -26.259  1.00  8.46           H  
ATOM   2710 1HG1 ILE A 175     -32.763 -20.253 -24.761  1.00  8.46           H  
ATOM   2711 2HG1 ILE A 175     -31.630 -18.987 -24.281  1.00  8.46           H  
ATOM   2712 1HG2 ILE A 175     -34.559 -18.789 -26.627  1.00  8.46           H  
ATOM   2713 2HG2 ILE A 175     -33.515 -18.794 -28.068  1.00  8.46           H  
ATOM   2714 3HG2 ILE A 175     -33.685 -20.272 -27.075  1.00  8.46           H  
ATOM   2715 1HD1 ILE A 175     -33.643 -18.943 -22.998  1.00  8.46           H  
ATOM   2716 2HD1 ILE A 175     -33.498 -17.485 -23.974  1.00  8.46           H  
ATOM   2717 3HD1 ILE A 175     -34.600 -18.764 -24.477  1.00  8.46           H  
ATOM   2718  N   SER A 176     -30.388 -21.178 -25.666  1.00  8.86           N  
ATOM   2719  CA  SER A 176     -30.386 -22.574 -25.290  1.00  8.86           C  
ATOM   2720  C   SER A 176     -31.208 -22.701 -24.029  1.00  8.86           C  
ATOM   2721  O   SER A 176     -31.182 -21.821 -23.172  1.00  8.86           O  
ATOM   2722  CB  SER A 176     -28.969 -23.049 -25.071  1.00  8.86           C  
ATOM   2723  OG  SER A 176     -28.331 -22.295 -24.077  1.00  8.86           O  
ATOM   2724  H   SER A 176     -29.870 -20.508 -25.115  1.00  8.86           H  
ATOM   2725  HA  SER A 176     -30.850 -23.179 -26.072  1.00  8.86           H  
ATOM   2726 1HB  SER A 176     -28.996 -24.082 -24.756  1.00  8.86           H  
ATOM   2727 2HB  SER A 176     -28.409 -22.996 -26.004  1.00  8.86           H  
ATOM   2728  HG  SER A 176     -28.648 -22.645 -23.203  1.00  8.86           H  
ATOM   2729  N   VAL A 177     -31.931 -23.792 -23.912  1.00  9.30           N  
ATOM   2730  CA  VAL A 177     -32.726 -24.026 -22.728  1.00  9.30           C  
ATOM   2731  C   VAL A 177     -32.433 -25.373 -22.091  1.00  9.30           C  
ATOM   2732  O   VAL A 177     -32.324 -25.489 -20.871  1.00  9.30           O  
ATOM   2733  CB  VAL A 177     -34.215 -23.964 -23.050  1.00  9.30           C  
ATOM   2734  CG1 VAL A 177     -34.988 -24.260 -21.785  1.00  9.30           C  
ATOM   2735  CG2 VAL A 177     -34.581 -22.586 -23.643  1.00  9.30           C  
ATOM   2736  H   VAL A 177     -31.939 -24.472 -24.667  1.00  9.30           H  
ATOM   2737  HA  VAL A 177     -32.493 -23.250 -22.002  1.00  9.30           H  
ATOM   2738  HB  VAL A 177     -34.452 -24.754 -23.765  1.00  9.30           H  
ATOM   2739 1HG1 VAL A 177     -36.000 -24.277 -22.002  1.00  9.30           H  
ATOM   2740 2HG1 VAL A 177     -34.701 -25.204 -21.392  1.00  9.30           H  
ATOM   2741 3HG1 VAL A 177     -34.787 -23.511 -21.058  1.00  9.30           H  
ATOM   2742 1HG2 VAL A 177     -35.631 -22.557 -23.869  1.00  9.30           H  
ATOM   2743 2HG2 VAL A 177     -34.342 -21.801 -22.926  1.00  9.30           H  
ATOM   2744 3HG2 VAL A 177     -34.018 -22.418 -24.560  1.00  9.30           H  
ATOM   2745  N   GLY A 178     -32.410 -26.414 -22.916  1.00  9.75           N  
ATOM   2746  CA  GLY A 178     -32.310 -27.757 -22.373  1.00  9.75           C  
ATOM   2747  C   GLY A 178     -33.703 -28.175 -21.912  1.00  9.75           C  
ATOM   2748  O   GLY A 178     -34.654 -27.409 -22.045  1.00  9.75           O  
ATOM   2749  H   GLY A 178     -32.465 -26.253 -23.922  1.00  9.75           H  
ATOM   2750 1HA  GLY A 178     -31.923 -28.435 -23.116  1.00  9.75           H  
ATOM   2751 2HA  GLY A 178     -31.616 -27.752 -21.535  1.00  9.75           H  
ATOM   2752  N   PRO A 179     -33.877 -29.353 -21.336  1.00 10.16           N  
ATOM   2753  CA  PRO A 179     -35.152 -29.858 -20.868  1.00 10.16           C  
ATOM   2754  C   PRO A 179     -35.560 -29.226 -19.531  1.00 10.16           C  
ATOM   2755  O   PRO A 179     -35.615 -29.894 -18.501  1.00 10.16           O  
ATOM   2756  CB  PRO A 179     -34.869 -31.343 -20.764  1.00 10.16           C  
ATOM   2757  CG  PRO A 179     -33.400 -31.428 -20.411  1.00 10.16           C  
ATOM   2758  CD  PRO A 179     -32.754 -30.282 -21.179  1.00 10.16           C  
ATOM   2759  HA  PRO A 179     -35.909 -29.674 -21.634  1.00 10.16           H  
ATOM   2760 1HB  PRO A 179     -35.531 -31.803 -20.021  1.00 10.16           H  
ATOM   2761 2HB  PRO A 179     -35.097 -31.813 -21.731  1.00 10.16           H  
ATOM   2762 1HG  PRO A 179     -33.261 -31.359 -19.325  1.00 10.16           H  
ATOM   2763 2HG  PRO A 179     -33.011 -32.415 -20.724  1.00 10.16           H  
ATOM   2764 1HD  PRO A 179     -31.944 -29.841 -20.585  1.00 10.16           H  
ATOM   2765 2HD  PRO A 179     -32.410 -30.644 -22.160  1.00 10.16           H  
ATOM   2766  N   GLY A 180     -35.802 -27.916 -19.565  1.00 10.51           N  
ATOM   2767  CA  GLY A 180     -36.131 -27.104 -18.393  1.00 10.51           C  
ATOM   2768  C   GLY A 180     -37.438 -27.488 -17.675  1.00 10.51           C  
ATOM   2769  O   GLY A 180     -37.384 -27.952 -16.539  1.00 10.51           O  
ATOM   2770  H   GLY A 180     -35.717 -27.476 -20.478  1.00 10.51           H  
ATOM   2771 1HA  GLY A 180     -35.317 -27.224 -17.678  1.00 10.51           H  
ATOM   2772 2HA  GLY A 180     -36.108 -26.061 -18.646  1.00 10.51           H  
ATOM   2773  N   PRO A 181     -38.633 -27.269 -18.274  1.00 10.79           N  
ATOM   2774  CA  PRO A 181     -39.054 -26.696 -19.566  1.00 10.79           C  
ATOM   2775  C   PRO A 181     -39.106 -25.160 -19.625  1.00 10.79           C  
ATOM   2776  O   PRO A 181     -40.179 -24.571 -19.776  1.00 10.79           O  
ATOM   2777  CB  PRO A 181     -40.476 -27.257 -19.697  1.00 10.79           C  
ATOM   2778  CG  PRO A 181     -40.974 -27.333 -18.286  1.00 10.79           C  
ATOM   2779  CD  PRO A 181     -39.761 -27.721 -17.464  1.00 10.79           C  
ATOM   2780  HA  PRO A 181     -38.409 -27.094 -20.364  1.00 10.79           H  
ATOM   2781 1HB  PRO A 181     -41.082 -26.606 -20.344  1.00 10.79           H  
ATOM   2782 2HB  PRO A 181     -40.439 -28.245 -20.159  1.00 10.79           H  
ATOM   2783 1HG  PRO A 181     -41.400 -26.365 -17.982  1.00 10.79           H  
ATOM   2784 2HG  PRO A 181     -41.784 -28.072 -18.211  1.00 10.79           H  
ATOM   2785 1HD  PRO A 181     -39.760 -27.194 -16.496  1.00 10.79           H  
ATOM   2786 2HD  PRO A 181     -39.707 -28.813 -17.334  1.00 10.79           H  
ATOM   2787  N   GLY A 182     -37.958 -24.500 -19.540  1.00 11.00           N  
ATOM   2788  CA  GLY A 182     -37.880 -23.042 -19.507  1.00 11.00           C  
ATOM   2789  C   GLY A 182     -38.240 -22.424 -20.837  1.00 11.00           C  
ATOM   2790  O   GLY A 182     -38.525 -21.236 -20.926  1.00 11.00           O  
ATOM   2791  H   GLY A 182     -37.099 -25.009 -19.476  1.00 11.00           H  
ATOM   2792 1HA  GLY A 182     -38.533 -22.654 -18.724  1.00 11.00           H  
ATOM   2793 2HA  GLY A 182     -36.864 -22.755 -19.251  1.00 11.00           H  
ATOM   2794  N   SER A 183     -38.273 -23.266 -21.858  1.00 11.14           N  
ATOM   2795  CA  SER A 183     -38.584 -22.937 -23.230  1.00 11.14           C  
ATOM   2796  C   SER A 183     -40.021 -22.470 -23.426  1.00 11.14           C  
ATOM   2797  O   SER A 183     -40.336 -21.807 -24.428  1.00 11.14           O  
ATOM   2798  CB  SER A 183     -38.262 -24.142 -24.064  1.00 11.14           C  
ATOM   2799  OG  SER A 183     -39.059 -25.234 -23.696  1.00 11.14           O  
ATOM   2800  H   SER A 183     -38.045 -24.228 -21.658  1.00 11.14           H  
ATOM   2801  HA  SER A 183     -37.930 -22.127 -23.538  1.00 11.14           H  
ATOM   2802 1HB  SER A 183     -38.412 -23.897 -25.096  1.00 11.14           H  
ATOM   2803 2HB  SER A 183     -37.223 -24.408 -23.951  1.00 11.14           H  
ATOM   2804  HG  SER A 183     -39.974 -25.004 -23.935  1.00 11.14           H  
ATOM   2805  N   LEU A 184     -40.881 -22.758 -22.444  1.00 11.22           N  
ATOM   2806  CA  LEU A 184     -42.249 -22.285 -22.516  1.00 11.22           C  
ATOM   2807  C   LEU A 184     -42.223 -20.799 -22.211  1.00 11.22           C  
ATOM   2808  O   LEU A 184     -42.657 -19.953 -23.003  1.00 11.22           O  
ATOM   2809  CB  LEU A 184     -43.091 -22.990 -21.443  1.00 11.22           C  
ATOM   2810  CG  LEU A 184     -43.355 -24.466 -21.641  1.00 11.22           C  
ATOM   2811  CD1 LEU A 184     -43.942 -25.056 -20.377  1.00 11.22           C  
ATOM   2812  CD2 LEU A 184     -44.327 -24.615 -22.778  1.00 11.22           C  
ATOM   2813  H   LEU A 184     -40.579 -23.314 -21.639  1.00 11.22           H  
ATOM   2814  HA  LEU A 184     -42.648 -22.468 -23.510  1.00 11.22           H  
ATOM   2815 1HB  LEU A 184     -42.580 -22.892 -20.486  1.00 11.22           H  
ATOM   2816 2HB  LEU A 184     -44.052 -22.487 -21.373  1.00 11.22           H  
ATOM   2817  HG  LEU A 184     -42.420 -24.984 -21.867  1.00 11.22           H  
ATOM   2818 1HD1 LEU A 184     -44.133 -26.118 -20.525  1.00 11.22           H  
ATOM   2819 2HD1 LEU A 184     -43.226 -24.925 -19.561  1.00 11.22           H  
ATOM   2820 3HD1 LEU A 184     -44.872 -24.548 -20.133  1.00 11.22           H  
ATOM   2821 1HD2 LEU A 184     -44.546 -25.639 -22.944  1.00 11.22           H  
ATOM   2822 2HD2 LEU A 184     -45.247 -24.084 -22.546  1.00 11.22           H  
ATOM   2823 3HD2 LEU A 184     -43.880 -24.201 -23.647  1.00 11.22           H  
ATOM   2824  N   ALA A 185     -41.652 -20.484 -21.054  1.00 11.25           N  
ATOM   2825  CA  ALA A 185     -41.558 -19.120 -20.604  1.00 11.25           C  
ATOM   2826  C   ALA A 185     -40.674 -18.299 -21.501  1.00 11.25           C  
ATOM   2827  O   ALA A 185     -41.039 -17.190 -21.855  1.00 11.25           O  
ATOM   2828  CB  ALA A 185     -41.007 -19.072 -19.195  1.00 11.25           C  
ATOM   2829  H   ALA A 185     -41.281 -21.221 -20.472  1.00 11.25           H  
ATOM   2830  HA  ALA A 185     -42.557 -18.687 -20.622  1.00 11.25           H  
ATOM   2831 1HB  ALA A 185     -40.956 -18.037 -18.859  1.00 11.25           H  
ATOM   2832 2HB  ALA A 185     -41.654 -19.640 -18.530  1.00 11.25           H  
ATOM   2833 3HB  ALA A 185     -40.003 -19.508 -19.188  1.00 11.25           H  
ATOM   2834  N   ALA A 186     -39.542 -18.861 -21.926  1.00 11.26           N  
ATOM   2835  CA  ALA A 186     -38.607 -18.098 -22.725  1.00 11.26           C  
ATOM   2836  C   ALA A 186     -39.228 -17.643 -24.025  1.00 11.26           C  
ATOM   2837  O   ALA A 186     -39.109 -16.471 -24.380  1.00 11.26           O  
ATOM   2838  CB  ALA A 186     -37.369 -18.923 -23.015  1.00 11.26           C  
ATOM   2839  H   ALA A 186     -39.301 -19.802 -21.642  1.00 11.26           H  
ATOM   2840  HA  ALA A 186     -38.318 -17.220 -22.153  1.00 11.26           H  
ATOM   2841 1HB  ALA A 186     -36.680 -18.321 -23.587  1.00 11.26           H  
ATOM   2842 2HB  ALA A 186     -36.910 -19.228 -22.074  1.00 11.26           H  
ATOM   2843 3HB  ALA A 186     -37.647 -19.799 -23.585  1.00 11.26           H  
ATOM   2844  N   GLY A 187     -39.981 -18.518 -24.705  1.00 11.27           N  
ATOM   2845  CA  GLY A 187     -40.590 -18.084 -25.951  1.00 11.27           C  
ATOM   2846  C   GLY A 187     -41.538 -16.911 -25.713  1.00 11.27           C  
ATOM   2847  O   GLY A 187     -41.602 -15.983 -26.507  1.00 11.27           O  
ATOM   2848  H   GLY A 187     -40.102 -19.486 -24.401  1.00 11.27           H  
ATOM   2849 1HA  GLY A 187     -39.810 -17.787 -26.651  1.00 11.27           H  
ATOM   2850 2HA  GLY A 187     -41.122 -18.911 -26.408  1.00 11.27           H  
ATOM   2851  N   VAL A 188     -42.237 -16.907 -24.586  1.00 11.31           N  
ATOM   2852  CA  VAL A 188     -43.165 -15.819 -24.322  1.00 11.31           C  
ATOM   2853  C   VAL A 188     -42.455 -14.534 -23.863  1.00 11.31           C  
ATOM   2854  O   VAL A 188     -42.710 -13.445 -24.375  1.00 11.31           O  
ATOM   2855  CB  VAL A 188     -44.173 -16.272 -23.264  1.00 11.31           C  
ATOM   2856  CG1 VAL A 188     -45.076 -15.115 -22.883  1.00 11.31           C  
ATOM   2857  CG2 VAL A 188     -44.971 -17.473 -23.806  1.00 11.31           C  
ATOM   2858  H   VAL A 188     -42.161 -17.693 -23.932  1.00 11.31           H  
ATOM   2859  HA  VAL A 188     -43.701 -15.602 -25.244  1.00 11.31           H  
ATOM   2860  HB  VAL A 188     -43.632 -16.578 -22.364  1.00 11.31           H  
ATOM   2861 1HG1 VAL A 188     -45.779 -15.441 -22.118  1.00 11.31           H  
ATOM   2862 2HG1 VAL A 188     -44.472 -14.296 -22.496  1.00 11.31           H  
ATOM   2863 3HG1 VAL A 188     -45.627 -14.776 -23.756  1.00 11.31           H  
ATOM   2864 1HG2 VAL A 188     -45.675 -17.814 -23.050  1.00 11.31           H  
ATOM   2865 2HG2 VAL A 188     -45.516 -17.187 -24.695  1.00 11.31           H  
ATOM   2866 3HG2 VAL A 188     -44.284 -18.283 -24.050  1.00 11.31           H  
ATOM   2867  N   VAL A 189     -41.527 -14.684 -22.925  1.00 11.45           N  
ATOM   2868  CA  VAL A 189     -40.761 -13.599 -22.313  1.00 11.45           C  
ATOM   2869  C   VAL A 189     -39.953 -12.785 -23.306  1.00 11.45           C  
ATOM   2870  O   VAL A 189     -39.872 -11.561 -23.206  1.00 11.45           O  
ATOM   2871  CB  VAL A 189     -39.803 -14.165 -21.246  1.00 11.45           C  
ATOM   2872  CG1 VAL A 189     -38.829 -13.099 -20.790  1.00 11.45           C  
ATOM   2873  CG2 VAL A 189     -40.614 -14.646 -20.039  1.00 11.45           C  
ATOM   2874  H   VAL A 189     -41.348 -15.624 -22.593  1.00 11.45           H  
ATOM   2875  HA  VAL A 189     -41.468 -12.933 -21.820  1.00 11.45           H  
ATOM   2876  HB  VAL A 189     -39.240 -14.994 -21.676  1.00 11.45           H  
ATOM   2877 1HG1 VAL A 189     -38.158 -13.518 -20.041  1.00 11.45           H  
ATOM   2878 2HG1 VAL A 189     -38.245 -12.754 -21.646  1.00 11.45           H  
ATOM   2879 3HG1 VAL A 189     -39.379 -12.262 -20.363  1.00 11.45           H  
ATOM   2880 1HG2 VAL A 189     -39.939 -15.058 -19.289  1.00 11.45           H  
ATOM   2881 2HG2 VAL A 189     -41.162 -13.805 -19.616  1.00 11.45           H  
ATOM   2882 3HG2 VAL A 189     -41.319 -15.405 -20.339  1.00 11.45           H  
ATOM   2883  N   LEU A 190     -39.369 -13.465 -24.273  1.00 11.70           N  
ATOM   2884  CA  LEU A 190     -38.516 -12.846 -25.263  1.00 11.70           C  
ATOM   2885  C   LEU A 190     -39.248 -12.016 -26.332  1.00 11.70           C  
ATOM   2886  O   LEU A 190     -38.588 -11.382 -27.137  1.00 11.70           O  
ATOM   2887  CB  LEU A 190     -37.684 -13.972 -25.911  1.00 11.70           C  
ATOM   2888  CG  LEU A 190     -36.645 -14.634 -24.943  1.00 11.70           C  
ATOM   2889  CD1 LEU A 190     -36.057 -15.883 -25.540  1.00 11.70           C  
ATOM   2890  CD2 LEU A 190     -35.530 -13.645 -24.702  1.00 11.70           C  
ATOM   2891  H   LEU A 190     -39.477 -14.482 -24.301  1.00 11.70           H  
ATOM   2892  HA  LEU A 190     -37.833 -12.180 -24.737  1.00 11.70           H  
ATOM   2893 1HB  LEU A 190     -38.371 -14.751 -26.255  1.00 11.70           H  
ATOM   2894 2HB  LEU A 190     -37.148 -13.574 -26.769  1.00 11.70           H  
ATOM   2895  HG  LEU A 190     -37.132 -14.892 -23.998  1.00 11.70           H  
ATOM   2896 1HD1 LEU A 190     -35.341 -16.298 -24.846  1.00 11.70           H  
ATOM   2897 2HD1 LEU A 190     -36.852 -16.604 -25.721  1.00 11.70           H  
ATOM   2898 3HD1 LEU A 190     -35.579 -15.650 -26.445  1.00 11.70           H  
ATOM   2899 1HD2 LEU A 190     -34.798 -14.080 -24.033  1.00 11.70           H  
ATOM   2900 2HD2 LEU A 190     -35.049 -13.400 -25.650  1.00 11.70           H  
ATOM   2901 3HD2 LEU A 190     -35.937 -12.739 -24.255  1.00 11.70           H  
ATOM   2902  N   ILE A 191     -40.592 -11.971 -26.332  1.00 12.05           N  
ATOM   2903  CA  ILE A 191     -41.323 -11.214 -27.374  1.00 12.05           C  
ATOM   2904  C   ILE A 191     -40.990  -9.733 -27.632  1.00 12.05           C  
ATOM   2905  O   ILE A 191     -41.077  -9.296 -28.785  1.00 12.05           O  
ATOM   2906  CB  ILE A 191     -42.839 -11.278 -27.081  1.00 12.05           C  
ATOM   2907  CG1 ILE A 191     -43.659 -10.589 -28.221  1.00 12.05           C  
ATOM   2908  CG2 ILE A 191     -43.207 -10.639 -25.741  1.00 12.05           C  
ATOM   2909  CD1 ILE A 191     -43.560 -11.200 -29.561  1.00 12.05           C  
ATOM   2910  H   ILE A 191     -41.128 -12.487 -25.633  1.00 12.05           H  
ATOM   2911  HA  ILE A 191     -41.166 -11.745 -28.305  1.00 12.05           H  
ATOM   2912  HB  ILE A 191     -43.109 -12.315 -27.052  1.00 12.05           H  
ATOM   2913 1HG1 ILE A 191     -44.712 -10.592 -27.940  1.00 12.05           H  
ATOM   2914 2HG1 ILE A 191     -43.327  -9.552 -28.302  1.00 12.05           H  
ATOM   2915 1HG2 ILE A 191     -44.274 -10.758 -25.576  1.00 12.05           H  
ATOM   2916 2HG2 ILE A 191     -42.660 -11.121 -24.939  1.00 12.05           H  
ATOM   2917 3HG2 ILE A 191     -42.973  -9.588 -25.747  1.00 12.05           H  
ATOM   2918 1HD1 ILE A 191     -44.173 -10.635 -30.259  1.00 12.05           H  
ATOM   2919 2HD1 ILE A 191     -42.525 -11.188 -29.896  1.00 12.05           H  
ATOM   2920 3HD1 ILE A 191     -43.919 -12.207 -29.518  1.00 12.05           H  
ATOM   2921  N   GLY A 192     -40.666  -8.922 -26.634  1.00 12.49           N  
ATOM   2922  CA  GLY A 192     -40.459  -7.523 -26.992  1.00 12.49           C  
ATOM   2923  C   GLY A 192     -39.001  -7.201 -27.378  1.00 12.49           C  
ATOM   2924  O   GLY A 192     -38.081  -7.713 -26.743  1.00 12.49           O  
ATOM   2925  H   GLY A 192     -40.573  -9.270 -25.685  1.00 12.49           H  
ATOM   2926 1HA  GLY A 192     -41.163  -7.254 -27.771  1.00 12.49           H  
ATOM   2927 2HA  GLY A 192     -40.737  -6.918 -26.135  1.00 12.49           H  
ATOM   2928  N   PRO A 193     -38.768  -6.305 -28.365  1.00 12.97           N  
ATOM   2929  CA  PRO A 193     -37.481  -5.719 -28.723  1.00 12.97           C  
ATOM   2930  C   PRO A 193     -36.862  -4.925 -27.579  1.00 12.97           C  
ATOM   2931  O   PRO A 193     -37.553  -4.323 -26.770  1.00 12.97           O  
ATOM   2932  CB  PRO A 193     -37.842  -4.798 -29.899  1.00 12.97           C  
ATOM   2933  CG  PRO A 193     -39.067  -5.418 -30.508  1.00 12.97           C  
ATOM   2934  CD  PRO A 193     -39.828  -6.020 -29.355  1.00 12.97           C  
ATOM   2935  HA  PRO A 193     -36.802  -6.513 -29.045  1.00 12.97           H  
ATOM   2936 1HB  PRO A 193     -38.016  -3.767 -29.538  1.00 12.97           H  
ATOM   2937 2HB  PRO A 193     -36.997  -4.745 -30.608  1.00 12.97           H  
ATOM   2938 1HG  PRO A 193     -39.652  -4.637 -31.029  1.00 12.97           H  
ATOM   2939 2HG  PRO A 193     -38.781  -6.157 -31.268  1.00 12.97           H  
ATOM   2940 1HD  PRO A 193     -40.531  -5.306 -28.989  1.00 12.97           H  
ATOM   2941 2HD  PRO A 193     -40.299  -6.952 -29.720  1.00 12.97           H  
ATOM   2942  N   GLY A 194     -35.540  -4.912 -27.546  1.00 13.40           N  
ATOM   2943  CA  GLY A 194     -34.771  -4.165 -26.556  1.00 13.40           C  
ATOM   2944  C   GLY A 194     -35.058  -2.663 -26.577  1.00 13.40           C  
ATOM   2945  O   GLY A 194     -35.729  -2.137 -25.687  1.00 13.40           O  
ATOM   2946  H   GLY A 194     -35.037  -5.446 -28.241  1.00 13.40           H  
ATOM   2947 1HA  GLY A 194     -35.005  -4.557 -25.565  1.00 13.40           H  
ATOM   2948 2HA  GLY A 194     -33.707  -4.335 -26.706  1.00 13.40           H  
ATOM   2949  N   PRO A 195     -34.574  -1.931 -27.595  1.00 13.73           N  
ATOM   2950  CA  PRO A 195     -34.629  -0.482 -27.696  1.00 13.73           C  
ATOM   2951  C   PRO A 195     -35.997   0.085 -28.079  1.00 13.73           C  
ATOM   2952  O   PRO A 195     -36.143   0.755 -29.110  1.00 13.73           O  
ATOM   2953  CB  PRO A 195     -33.571  -0.209 -28.772  1.00 13.73           C  
ATOM   2954  CG  PRO A 195     -33.627  -1.421 -29.670  1.00 13.73           C  
ATOM   2955  CD  PRO A 195     -33.900  -2.589 -28.743  1.00 13.73           C  
ATOM   2956  HA  PRO A 195     -34.308  -0.057 -26.733  1.00 13.73           H  
ATOM   2957 1HB  PRO A 195     -33.813   0.724 -29.303  1.00 13.73           H  
ATOM   2958 2HB  PRO A 195     -32.586  -0.067 -28.304  1.00 13.73           H  
ATOM   2959 1HG  PRO A 195     -34.403  -1.295 -30.411  1.00 13.73           H  
ATOM   2960 2HG  PRO A 195     -32.674  -1.543 -30.222  1.00 13.73           H  
ATOM   2961 1HD  PRO A 195     -34.569  -3.274 -29.266  1.00 13.73           H  
ATOM   2962 2HD  PRO A 195     -32.952  -3.065 -28.446  1.00 13.73           H  
ATOM   2963  N   GLY A 196     -36.975  -0.162 -27.213  1.00 13.90           N  
ATOM   2964  CA  GLY A 196     -38.324   0.370 -27.345  1.00 13.90           C  
ATOM   2965  C   GLY A 196     -39.241  -0.428 -28.254  1.00 13.90           C  
ATOM   2966  O   GLY A 196     -38.823  -1.359 -28.938  1.00 13.90           O  
ATOM   2967  H   GLY A 196     -36.749  -0.754 -26.411  1.00 13.90           H  
ATOM   2968 1HA  GLY A 196     -38.773   0.424 -26.353  1.00 13.90           H  
ATOM   2969 2HA  GLY A 196     -38.264   1.394 -27.713  1.00 13.90           H  
ATOM   2970  N   PHE A 197     -40.508  -0.018 -28.270  1.00 13.91           N  
ATOM   2971  CA  PHE A 197     -41.554  -0.641 -29.073  1.00 13.91           C  
ATOM   2972  C   PHE A 197     -41.797  -2.120 -28.800  1.00 13.91           C  
ATOM   2973  O   PHE A 197     -41.621  -2.986 -29.666  1.00 13.91           O  
ATOM   2974  CB  PHE A 197     -41.315  -0.444 -30.541  1.00 13.91           C  
ATOM   2975  CG  PHE A 197     -41.177   0.983 -30.935  1.00 13.91           C  
ATOM   2976  CD1 PHE A 197     -40.057   1.423 -31.599  1.00 13.91           C  
ATOM   2977  CD2 PHE A 197     -42.167   1.900 -30.611  1.00 13.91           C  
ATOM   2978  CE1 PHE A 197     -39.931   2.748 -31.959  1.00 13.91           C  
ATOM   2979  CE2 PHE A 197     -42.040   3.228 -30.960  1.00 13.91           C  
ATOM   2980  CZ  PHE A 197     -40.919   3.652 -31.641  1.00 13.91           C  
ATOM   2981  H   PHE A 197     -40.758   0.766 -27.687  1.00 13.91           H  
ATOM   2982  HA  PHE A 197     -42.485  -0.124 -28.840  1.00 13.91           H  
ATOM   2983 1HB  PHE A 197     -40.429  -0.994 -30.868  1.00 13.91           H  
ATOM   2984 2HB  PHE A 197     -42.164  -0.849 -31.037  1.00 13.91           H  
ATOM   2985  HD1 PHE A 197     -39.274   0.709 -31.853  1.00 13.91           H  
ATOM   2986  HD2 PHE A 197     -43.055   1.560 -30.074  1.00 13.91           H  
ATOM   2987  HE1 PHE A 197     -39.051   3.080 -32.501  1.00 13.91           H  
ATOM   2988  HE2 PHE A 197     -42.824   3.940 -30.704  1.00 13.91           H  
ATOM   2989  HZ  PHE A 197     -40.815   4.697 -31.929  1.00 13.91           H  
ATOM   2990  N   LEU A 198     -42.253  -2.408 -27.596  1.00 13.79           N  
ATOM   2991  CA  LEU A 198     -42.467  -3.778 -27.166  1.00 13.79           C  
ATOM   2992  C   LEU A 198     -43.692  -4.379 -27.855  1.00 13.79           C  
ATOM   2993  O   LEU A 198     -44.782  -4.428 -27.285  1.00 13.79           O  
ATOM   2994  CB  LEU A 198     -42.625  -3.810 -25.652  1.00 13.79           C  
ATOM   2995  CG  LEU A 198     -41.419  -3.239 -24.902  1.00 13.79           C  
ATOM   2996  CD1 LEU A 198     -41.687  -3.264 -23.411  1.00 13.79           C  
ATOM   2997  CD2 LEU A 198     -40.184  -4.032 -25.266  1.00 13.79           C  
ATOM   2998  H   LEU A 198     -42.417  -1.657 -26.944  1.00 13.79           H  
ATOM   2999  HA  LEU A 198     -41.593  -4.360 -27.417  1.00 13.79           H  
ATOM   3000 1HB  LEU A 198     -43.506  -3.233 -25.373  1.00 13.79           H  
ATOM   3001 2HB  LEU A 198     -42.768  -4.843 -25.335  1.00 13.79           H  
ATOM   3002  HG  LEU A 198     -41.270  -2.202 -25.201  1.00 13.79           H  
ATOM   3003 1HD1 LEU A 198     -40.832  -2.843 -22.881  1.00 13.79           H  
ATOM   3004 2HD1 LEU A 198     -42.576  -2.673 -23.191  1.00 13.79           H  
ATOM   3005 3HD1 LEU A 198     -41.845  -4.292 -23.086  1.00 13.79           H  
ATOM   3006 1HD2 LEU A 198     -39.311  -3.619 -24.756  1.00 13.79           H  
ATOM   3007 2HD2 LEU A 198     -40.313  -5.059 -24.966  1.00 13.79           H  
ATOM   3008 3HD2 LEU A 198     -40.022  -3.982 -26.347  1.00 13.79           H  
ATOM   3009  N   SER A 199     -43.481  -4.815 -29.100  1.00 13.58           N  
ATOM   3010  CA  SER A 199     -44.519  -5.343 -29.979  1.00 13.58           C  
ATOM   3011  C   SER A 199     -45.340  -6.393 -29.274  1.00 13.58           C  
ATOM   3012  O   SER A 199     -44.816  -7.258 -28.576  1.00 13.58           O  
ATOM   3013  CB  SER A 199     -43.914  -5.957 -31.239  1.00 13.58           C  
ATOM   3014  OG  SER A 199     -44.919  -6.532 -32.088  1.00 13.58           O  
ATOM   3015  H   SER A 199     -42.546  -4.671 -29.467  1.00 13.58           H  
ATOM   3016  HA  SER A 199     -45.178  -4.524 -30.268  1.00 13.58           H  
ATOM   3017 1HB  SER A 199     -43.384  -5.176 -31.792  1.00 13.58           H  
ATOM   3018 2HB  SER A 199     -43.179  -6.717 -30.969  1.00 13.58           H  
ATOM   3019  HG  SER A 199     -44.535  -6.413 -33.025  1.00 13.58           H  
ATOM   3020  N   SER A 200     -46.642  -6.308 -29.490  1.00 13.33           N  
ATOM   3021  CA  SER A 200     -47.618  -7.202 -28.901  1.00 13.33           C  
ATOM   3022  C   SER A 200     -47.949  -8.390 -29.790  1.00 13.33           C  
ATOM   3023  O   SER A 200     -48.913  -9.106 -29.519  1.00 13.33           O  
ATOM   3024  CB  SER A 200     -48.884  -6.438 -28.569  1.00 13.33           C  
ATOM   3025  OG  SER A 200     -49.487  -5.921 -29.728  1.00 13.33           O  
ATOM   3026  H   SER A 200     -46.973  -5.567 -30.090  1.00 13.33           H  
ATOM   3027  HA  SER A 200     -47.196  -7.590 -27.971  1.00 13.33           H  
ATOM   3028 1HB  SER A 200     -49.581  -7.099 -28.056  1.00 13.33           H  
ATOM   3029 2HB  SER A 200     -48.642  -5.623 -27.888  1.00 13.33           H  
ATOM   3030  HG  SER A 200     -50.260  -5.433 -29.430  1.00 13.33           H  
ATOM   3031  N   THR A 201     -47.177  -8.596 -30.861  1.00 13.08           N  
ATOM   3032  CA  THR A 201     -47.474  -9.717 -31.741  1.00 13.08           C  
ATOM   3033  C   THR A 201     -47.642 -11.004 -30.897  1.00 13.08           C  
ATOM   3034  O   THR A 201     -46.780 -11.300 -30.073  1.00 13.08           O  
ATOM   3035  CB  THR A 201     -46.352  -9.940 -32.752  1.00 13.08           C  
ATOM   3036  OG1 THR A 201     -46.116  -8.750 -33.488  1.00 13.08           O  
ATOM   3037  CG2 THR A 201     -46.748 -11.027 -33.733  1.00 13.08           C  
ATOM   3038  H   THR A 201     -46.397  -7.962 -31.082  1.00 13.08           H  
ATOM   3039  HA  THR A 201     -48.359  -9.470 -32.302  1.00 13.08           H  
ATOM   3040  HB  THR A 201     -45.451 -10.226 -32.233  1.00 13.08           H  
ATOM   3041  HG1 THR A 201     -45.718  -8.066 -32.899  1.00 13.08           H  
ATOM   3042 1HG2 THR A 201     -45.979 -11.171 -34.456  1.00 13.08           H  
ATOM   3043 2HG2 THR A 201     -46.924 -11.960 -33.197  1.00 13.08           H  
ATOM   3044 3HG2 THR A 201     -47.652 -10.730 -34.252  1.00 13.08           H  
ATOM   3045  N   PRO A 202     -48.725 -11.792 -31.086  1.00 12.88           N  
ATOM   3046  CA  PRO A 202     -49.033 -13.013 -30.356  1.00 12.88           C  
ATOM   3047  C   PRO A 202     -47.946 -14.074 -30.426  1.00 12.88           C  
ATOM   3048  O   PRO A 202     -47.232 -14.240 -31.433  1.00 12.88           O  
ATOM   3049  CB  PRO A 202     -50.287 -13.522 -31.083  1.00 12.88           C  
ATOM   3050  CG  PRO A 202     -50.943 -12.287 -31.627  1.00 12.88           C  
ATOM   3051  CD  PRO A 202     -49.813 -11.375 -32.013  1.00 12.88           C  
ATOM   3052  HA  PRO A 202     -49.253 -12.764 -29.315  1.00 12.88           H  
ATOM   3053 1HB  PRO A 202     -50.008 -14.238 -31.869  1.00 12.88           H  
ATOM   3054 2HB  PRO A 202     -50.927 -14.065 -30.373  1.00 12.88           H  
ATOM   3055 1HG  PRO A 202     -51.582 -12.550 -32.485  1.00 12.88           H  
ATOM   3056 2HG  PRO A 202     -51.598 -11.841 -30.868  1.00 12.88           H  
ATOM   3057 1HD  PRO A 202     -49.534 -11.520 -33.060  1.00 12.88           H  
ATOM   3058 2HD  PRO A 202     -50.169 -10.357 -31.791  1.00 12.88           H  
ATOM   3059  N   ILE A 203     -47.870 -14.860 -29.344  1.00 12.75           N  
ATOM   3060  CA  ILE A 203     -46.864 -15.887 -29.328  1.00 12.75           C  
ATOM   3061  C   ILE A 203     -47.529 -17.110 -29.983  1.00 12.75           C  
ATOM   3062  O   ILE A 203     -47.992 -18.048 -29.326  1.00 12.75           O  
ATOM   3063  CB  ILE A 203     -46.469 -16.254 -27.885  1.00 12.75           C  
ATOM   3064  CG1 ILE A 203     -46.243 -15.005 -27.033  1.00 12.75           C  
ATOM   3065  CG2 ILE A 203     -45.130 -16.971 -27.951  1.00 12.75           C  
ATOM   3066  CD1 ILE A 203     -45.210 -14.086 -27.529  1.00 12.75           C  
ATOM   3067  H   ILE A 203     -48.476 -14.718 -28.553  1.00 12.75           H  
ATOM   3068  HA  ILE A 203     -46.000 -15.561 -29.890  1.00 12.75           H  
ATOM   3069  HB  ILE A 203     -47.224 -16.888 -27.421  1.00 12.75           H  
ATOM   3070 1HG1 ILE A 203     -47.183 -14.453 -26.985  1.00 12.75           H  
ATOM   3071 2HG1 ILE A 203     -45.974 -15.308 -26.034  1.00 12.75           H  
ATOM   3072 1HG2 ILE A 203     -44.788 -17.236 -26.959  1.00 12.75           H  
ATOM   3073 2HG2 ILE A 203     -45.223 -17.860 -28.565  1.00 12.75           H  
ATOM   3074 3HG2 ILE A 203     -44.417 -16.309 -28.402  1.00 12.75           H  
ATOM   3075 1HD1 ILE A 203     -45.147 -13.239 -26.852  1.00 12.75           H  
ATOM   3076 2HD1 ILE A 203     -44.246 -14.599 -27.559  1.00 12.75           H  
ATOM   3077 3HD1 ILE A 203     -45.473 -13.738 -28.526  1.00 12.75           H  
ATOM   3078  N   GLY A 204     -47.559 -17.083 -31.305  1.00 12.72           N  
ATOM   3079  CA  GLY A 204     -48.272 -18.059 -32.130  1.00 12.72           C  
ATOM   3080  C   GLY A 204     -47.506 -19.357 -32.273  1.00 12.72           C  
ATOM   3081  O   GLY A 204     -47.040 -19.697 -33.360  1.00 12.72           O  
ATOM   3082  H   GLY A 204     -47.113 -16.274 -31.734  1.00 12.72           H  
ATOM   3083 1HA  GLY A 204     -49.246 -18.260 -31.693  1.00 12.72           H  
ATOM   3084 2HA  GLY A 204     -48.452 -17.628 -33.112  1.00 12.72           H  
ATOM   3085  N   ALA A 205     -47.348 -20.068 -31.163  1.00 12.75           N  
ATOM   3086  CA  ALA A 205     -46.476 -21.239 -31.144  1.00 12.75           C  
ATOM   3087  C   ALA A 205     -46.835 -22.331 -32.127  1.00 12.75           C  
ATOM   3088  O   ALA A 205     -45.922 -22.884 -32.733  1.00 12.75           O  
ATOM   3089  CB  ALA A 205     -46.444 -21.838 -29.755  1.00 12.75           C  
ATOM   3090  H   ALA A 205     -47.785 -19.706 -30.314  1.00 12.75           H  
ATOM   3091  HA  ALA A 205     -45.493 -20.909 -31.397  1.00 12.75           H  
ATOM   3092 1HB  ALA A 205     -45.748 -22.675 -29.741  1.00 12.75           H  
ATOM   3093 2HB  ALA A 205     -46.125 -21.082 -29.067  1.00 12.75           H  
ATOM   3094 3HB  ALA A 205     -47.433 -22.191 -29.472  1.00 12.75           H  
ATOM   3095  N   GLY A 206     -48.130 -22.610 -32.324  1.00 12.78           N  
ATOM   3096  CA  GLY A 206     -48.560 -23.723 -33.183  1.00 12.78           C  
ATOM   3097  C   GLY A 206     -47.481 -24.817 -33.204  1.00 12.78           C  
ATOM   3098  O   GLY A 206     -46.741 -24.929 -34.184  1.00 12.78           O  
ATOM   3099  H   GLY A 206     -48.822 -22.063 -31.830  1.00 12.78           H  
ATOM   3100 1HA  GLY A 206     -49.517 -24.119 -32.850  1.00 12.78           H  
ATOM   3101 2HA  GLY A 206     -48.710 -23.350 -34.196  1.00 12.78           H  
ATOM   3102  N   PRO A 207     -47.418 -25.677 -32.174  1.00 12.73           N  
ATOM   3103  CA  PRO A 207     -46.352 -26.633 -31.933  1.00 12.73           C  
ATOM   3104  C   PRO A 207     -46.018 -27.540 -33.110  1.00 12.73           C  
ATOM   3105  O   PRO A 207     -46.901 -28.095 -33.766  1.00 12.73           O  
ATOM   3106  CB  PRO A 207     -46.916 -27.452 -30.771  1.00 12.73           C  
ATOM   3107  CG  PRO A 207     -47.831 -26.491 -30.049  1.00 12.73           C  
ATOM   3108  CD  PRO A 207     -48.481 -25.691 -31.150  1.00 12.73           C  
ATOM   3109  HA  PRO A 207     -45.470 -26.083 -31.609  1.00 12.73           H  
ATOM   3110 1HB  PRO A 207     -47.433 -28.341 -31.162  1.00 12.73           H  
ATOM   3111 2HB  PRO A 207     -46.092 -27.816 -30.141  1.00 12.73           H  
ATOM   3112 1HG  PRO A 207     -48.561 -27.047 -29.444  1.00 12.73           H  
ATOM   3113 2HG  PRO A 207     -47.252 -25.857 -29.357  1.00 12.73           H  
ATOM   3114 1HD  PRO A 207     -49.378 -26.204 -31.529  1.00 12.73           H  
ATOM   3115 2HD  PRO A 207     -48.699 -24.693 -30.764  1.00 12.73           H  
ATOM   3116  N   GLY A 208     -44.719 -27.683 -33.341  1.00 12.56           N  
ATOM   3117  CA  GLY A 208     -44.138 -28.506 -34.394  1.00 12.56           C  
ATOM   3118  C   GLY A 208     -43.651 -29.846 -33.837  1.00 12.56           C  
ATOM   3119  O   GLY A 208     -44.016 -30.215 -32.723  1.00 12.56           O  
ATOM   3120  H   GLY A 208     -44.081 -27.176 -32.742  1.00 12.56           H  
ATOM   3121 1HA  GLY A 208     -44.892 -28.674 -35.164  1.00 12.56           H  
ATOM   3122 2HA  GLY A 208     -43.322 -27.959 -34.856  1.00 12.56           H  
ATOM   3123  N   PRO A 209     -42.801 -30.570 -34.594  1.00 12.25           N  
ATOM   3124  CA  PRO A 209     -42.195 -31.868 -34.297  1.00 12.25           C  
ATOM   3125  C   PRO A 209     -41.376 -31.945 -33.005  1.00 12.25           C  
ATOM   3126  O   PRO A 209     -41.146 -33.035 -32.485  1.00 12.25           O  
ATOM   3127  CB  PRO A 209     -41.275 -32.092 -35.501  1.00 12.25           C  
ATOM   3128  CG  PRO A 209     -41.862 -31.259 -36.604  1.00 12.25           C  
ATOM   3129  CD  PRO A 209     -42.405 -30.036 -35.914  1.00 12.25           C  
ATOM   3130  HA  PRO A 209     -42.996 -32.632 -34.281  1.00 12.25           H  
ATOM   3131 1HB  PRO A 209     -40.248 -31.785 -35.239  1.00 12.25           H  
ATOM   3132 2HB  PRO A 209     -41.230 -33.162 -35.749  1.00 12.25           H  
ATOM   3133 1HG  PRO A 209     -41.086 -31.019 -37.347  1.00 12.25           H  
ATOM   3134 2HG  PRO A 209     -42.641 -31.830 -37.132  1.00 12.25           H  
ATOM   3135 1HD  PRO A 209     -41.615 -29.275 -35.806  1.00 12.25           H  
ATOM   3136 2HD  PRO A 209     -43.268 -29.675 -36.484  1.00 12.25           H  
ATOM   3137  N   GLY A 210     -40.902 -30.805 -32.493  1.00 11.77           N  
ATOM   3138  CA  GLY A 210     -40.101 -30.846 -31.278  1.00 11.77           C  
ATOM   3139  C   GLY A 210     -39.710 -29.465 -30.755  1.00 11.77           C  
ATOM   3140  O   GLY A 210     -40.148 -28.431 -31.260  1.00 11.77           O  
ATOM   3141  H   GLY A 210     -41.097 -29.920 -32.928  1.00 11.77           H  
ATOM   3142 1HA  GLY A 210     -40.672 -31.365 -30.506  1.00 11.77           H  
ATOM   3143 2HA  GLY A 210     -39.211 -31.443 -31.450  1.00 11.77           H  
ATOM   3144  N   GLY A 211     -38.846 -29.461 -29.743  1.00 11.15           N  
ATOM   3145  CA  GLY A 211     -38.480 -28.259 -28.982  1.00 11.15           C  
ATOM   3146  C   GLY A 211     -37.572 -27.192 -29.613  1.00 11.15           C  
ATOM   3147  O   GLY A 211     -36.521 -26.862 -29.044  1.00 11.15           O  
ATOM   3148  H   GLY A 211     -38.479 -30.348 -29.432  1.00 11.15           H  
ATOM   3149 1HA  GLY A 211     -39.405 -27.780 -28.673  1.00 11.15           H  
ATOM   3150 2HA  GLY A 211     -38.008 -28.600 -28.066  1.00 11.15           H  
ATOM   3151  N   THR A 212     -37.978 -26.656 -30.767  1.00 10.46           N  
ATOM   3152  CA  THR A 212     -37.232 -25.553 -31.378  1.00 10.46           C  
ATOM   3153  C   THR A 212     -38.227 -24.438 -31.811  1.00 10.46           C  
ATOM   3154  O   THR A 212     -38.507 -23.506 -31.068  1.00 10.46           O  
ATOM   3155  CB  THR A 212     -36.322 -26.020 -32.560  1.00 10.46           C  
ATOM   3156  OG1 THR A 212     -37.096 -26.663 -33.574  1.00 10.46           O  
ATOM   3157  CG2 THR A 212     -35.265 -27.045 -32.041  1.00 10.46           C  
ATOM   3158  H   THR A 212     -38.841 -27.015 -31.178  1.00 10.46           H  
ATOM   3159  HA  THR A 212     -36.576 -25.117 -30.620  1.00 10.46           H  
ATOM   3160  HB  THR A 212     -35.812 -25.154 -32.984  1.00 10.46           H  
ATOM   3161  HG1 THR A 212     -36.461 -27.092 -34.221  1.00 10.46           H  
ATOM   3162 1HG2 THR A 212     -34.632 -27.369 -32.850  1.00 10.46           H  
ATOM   3163 2HG2 THR A 212     -34.651 -26.595 -31.274  1.00 10.46           H  
ATOM   3164 3HG2 THR A 212     -35.763 -27.911 -31.629  1.00 10.46           H  
ATOM   3165  N   LEU A 213     -38.690 -24.514 -33.069  1.00  9.78           N  
ATOM   3166  CA  LEU A 213     -39.690 -23.657 -33.780  1.00  9.78           C  
ATOM   3167  C   LEU A 213     -39.291 -22.203 -34.089  1.00  9.78           C  
ATOM   3168  O   LEU A 213     -39.732 -21.632 -35.089  1.00  9.78           O  
ATOM   3169  CB  LEU A 213     -40.983 -23.535 -32.968  1.00  9.78           C  
ATOM   3170  CG  LEU A 213     -41.637 -24.806 -32.564  1.00  9.78           C  
ATOM   3171  CD1 LEU A 213     -42.972 -24.468 -31.876  1.00  9.78           C  
ATOM   3172  CD2 LEU A 213     -41.790 -25.698 -33.730  1.00  9.78           C  
ATOM   3173  H   LEU A 213     -38.335 -25.315 -33.578  1.00  9.78           H  
ATOM   3174  HA  LEU A 213     -39.914 -24.143 -34.728  1.00  9.78           H  
ATOM   3175 1HB  LEU A 213     -40.784 -22.960 -32.064  1.00  9.78           H  
ATOM   3176 2HB  LEU A 213     -41.688 -22.985 -33.551  1.00  9.78           H  
ATOM   3177  HG  LEU A 213     -41.015 -25.305 -31.850  1.00  9.78           H  
ATOM   3178 1HD1 LEU A 213     -43.429 -25.380 -31.542  1.00  9.78           H  
ATOM   3179 2HD1 LEU A 213     -42.805 -23.816 -31.019  1.00  9.78           H  
ATOM   3180 3HD1 LEU A 213     -43.634 -23.965 -32.573  1.00  9.78           H  
ATOM   3181 1HD2 LEU A 213     -42.227 -26.617 -33.392  1.00  9.78           H  
ATOM   3182 2HD2 LEU A 213     -42.422 -25.229 -34.481  1.00  9.78           H  
ATOM   3183 3HD2 LEU A 213     -40.806 -25.904 -34.152  1.00  9.78           H  
ATOM   3184  N   SER A 214     -38.375 -21.683 -33.302  1.00  9.21           N  
ATOM   3185  CA  SER A 214     -37.804 -20.345 -33.394  1.00  9.21           C  
ATOM   3186  C   SER A 214     -38.791 -19.177 -33.469  1.00  9.21           C  
ATOM   3187  O   SER A 214     -39.982 -19.323 -33.203  1.00  9.21           O  
ATOM   3188  CB  SER A 214     -36.807 -20.311 -34.538  1.00  9.21           C  
ATOM   3189  OG  SER A 214     -35.737 -21.182 -34.312  1.00  9.21           O  
ATOM   3190  H   SER A 214     -38.129 -22.251 -32.499  1.00  9.21           H  
ATOM   3191  HA  SER A 214     -37.282 -20.187 -32.479  1.00  9.21           H  
ATOM   3192 1HB  SER A 214     -37.298 -20.576 -35.471  1.00  9.21           H  
ATOM   3193 2HB  SER A 214     -36.407 -19.322 -34.653  1.00  9.21           H  
ATOM   3194  HG  SER A 214     -34.954 -20.776 -34.784  1.00  9.21           H  
ATOM   3195  N   PHE A 215     -38.253 -17.978 -33.712  1.00  8.81           N  
ATOM   3196  CA  PHE A 215     -39.011 -16.727 -33.713  1.00  8.81           C  
ATOM   3197  C   PHE A 215     -38.216 -15.545 -34.236  1.00  8.81           C  
ATOM   3198  O   PHE A 215     -37.016 -15.626 -34.289  1.00  8.81           O  
ATOM   3199  CB  PHE A 215     -39.528 -16.447 -32.320  1.00  8.81           C  
ATOM   3200  CG  PHE A 215     -38.613 -16.625 -31.142  1.00  8.81           C  
ATOM   3201  CD1 PHE A 215     -37.781 -15.638 -30.695  1.00  8.81           C  
ATOM   3202  CD2 PHE A 215     -38.681 -17.810 -30.405  1.00  8.81           C  
ATOM   3203  CE1 PHE A 215     -37.020 -15.843 -29.566  1.00  8.81           C  
ATOM   3204  CE2 PHE A 215     -37.918 -18.000 -29.290  1.00  8.81           C  
ATOM   3205  CZ  PHE A 215     -37.084 -17.019 -28.873  1.00  8.81           C  
ATOM   3206  H   PHE A 215     -37.270 -17.926 -33.913  1.00  8.81           H  
ATOM   3207  HA  PHE A 215     -39.881 -16.856 -34.362  1.00  8.81           H  
ATOM   3208 1HB  PHE A 215     -39.888 -15.416 -32.297  1.00  8.81           H  
ATOM   3209 2HB  PHE A 215     -40.351 -17.097 -32.161  1.00  8.81           H  
ATOM   3210  HD1 PHE A 215     -37.730 -14.686 -31.234  1.00  8.81           H  
ATOM   3211  HD2 PHE A 215     -39.366 -18.598 -30.720  1.00  8.81           H  
ATOM   3212  HE1 PHE A 215     -36.378 -15.072 -29.216  1.00  8.81           H  
ATOM   3213  HE2 PHE A 215     -37.992 -18.931 -28.733  1.00  8.81           H  
ATOM   3214  HZ  PHE A 215     -36.476 -17.172 -27.993  1.00  8.81           H  
ATOM   3215  N   ALA A 216     -38.845 -14.435 -34.590  1.00  8.63           N  
ATOM   3216  CA  ALA A 216     -38.027 -13.259 -34.962  1.00  8.63           C  
ATOM   3217  C   ALA A 216     -38.765 -11.996 -34.626  1.00  8.63           C  
ATOM   3218  O   ALA A 216     -39.989 -11.969 -34.687  1.00  8.63           O  
ATOM   3219  CB  ALA A 216     -37.661 -13.254 -36.422  1.00  8.63           C  
ATOM   3220  H   ALA A 216     -39.866 -14.393 -34.545  1.00  8.63           H  
ATOM   3221  HA  ALA A 216     -37.115 -13.274 -34.365  1.00  8.63           H  
ATOM   3222 1HB  ALA A 216     -37.053 -12.374 -36.639  1.00  8.63           H  
ATOM   3223 2HB  ALA A 216     -37.096 -14.134 -36.640  1.00  8.63           H  
ATOM   3224 3HB  ALA A 216     -38.563 -13.230 -37.028  1.00  8.63           H  
ATOM   3225  N   HIS A 217     -38.027 -10.942 -34.283  1.00  8.70           N  
ATOM   3226  CA  HIS A 217     -38.664  -9.717 -33.829  1.00  8.70           C  
ATOM   3227  C   HIS A 217     -38.317  -8.494 -34.672  1.00  8.70           C  
ATOM   3228  O   HIS A 217     -37.243  -7.907 -34.492  1.00  8.70           O  
ATOM   3229  CB  HIS A 217     -38.210  -9.528 -32.380  1.00  8.70           C  
ATOM   3230  CG  HIS A 217     -38.596 -10.724 -31.517  1.00  8.70           C  
ATOM   3231  ND1 HIS A 217     -37.856 -11.133 -30.444  1.00  8.70           N  
ATOM   3232  CD2 HIS A 217     -39.648 -11.575 -31.583  1.00  8.70           C  
ATOM   3233  CE1 HIS A 217     -38.442 -12.201 -29.906  1.00  8.70           C  
ATOM   3234  NE2 HIS A 217     -39.530 -12.455 -30.586  1.00  8.70           N  
ATOM   3235  H   HIS A 217     -37.001 -10.975 -34.302  1.00  8.70           H  
ATOM   3236  HA  HIS A 217     -39.737  -9.839 -33.844  1.00  8.70           H  
ATOM   3237 1HB  HIS A 217     -37.125  -9.399 -32.343  1.00  8.70           H  
ATOM   3238 2HB  HIS A 217     -38.671  -8.633 -31.964  1.00  8.70           H  
ATOM   3239  HD2 HIS A 217     -40.458 -11.578 -32.291  1.00  8.70           H  
ATOM   3240  HE1 HIS A 217     -38.090 -12.758 -29.046  1.00  8.70           H  
ATOM   3241  HE2 HIS A 217     -40.238 -13.170 -30.452  1.00  8.70           H  
ATOM   3242  N   THR A 218     -39.204  -8.077 -35.584  1.00  9.02           N  
ATOM   3243  CA  THR A 218     -38.821  -6.943 -36.411  1.00  9.02           C  
ATOM   3244  C   THR A 218     -39.143  -5.627 -35.739  1.00  9.02           C  
ATOM   3245  O   THR A 218     -40.280  -5.392 -35.326  1.00  9.02           O  
ATOM   3246  CB  THR A 218     -39.462  -6.971 -37.813  1.00  9.02           C  
ATOM   3247  OG1 THR A 218     -39.027  -8.139 -38.533  1.00  9.02           O  
ATOM   3248  CG2 THR A 218     -39.045  -5.718 -38.599  1.00  9.02           C  
ATOM   3249  H   THR A 218     -40.116  -8.518 -35.727  1.00  9.02           H  
ATOM   3250  HA  THR A 218     -37.772  -6.982 -36.554  1.00  9.02           H  
ATOM   3251  HB  THR A 218     -40.547  -6.998 -37.715  1.00  9.02           H  
ATOM   3252  HG1 THR A 218     -38.093  -8.011 -38.826  1.00  9.02           H  
ATOM   3253 1HG2 THR A 218     -39.497  -5.744 -39.585  1.00  9.02           H  
ATOM   3254 2HG2 THR A 218     -39.376  -4.827 -38.077  1.00  9.02           H  
ATOM   3255 3HG2 THR A 218     -37.957  -5.693 -38.697  1.00  9.02           H  
ATOM   3256  N   ARG A 219     -38.142  -4.758 -35.611  1.00  9.57           N  
ATOM   3257  CA  ARG A 219     -38.427  -3.488 -34.995  1.00  9.57           C  
ATOM   3258  C   ARG A 219     -38.872  -2.595 -36.124  1.00  9.57           C  
ATOM   3259  O   ARG A 219     -40.053  -2.284 -36.240  1.00  9.57           O  
ATOM   3260  CB  ARG A 219     -37.199  -2.924 -34.285  1.00  9.57           C  
ATOM   3261  CG  ARG A 219     -37.422  -1.636 -33.484  1.00  9.57           C  
ATOM   3262  CD  ARG A 219     -36.160  -1.201 -32.816  1.00  9.57           C  
ATOM   3263  NE  ARG A 219     -36.333  -0.006 -31.995  1.00  9.57           N  
ATOM   3264  CZ  ARG A 219     -36.350   1.241 -32.460  1.00  9.57           C  
ATOM   3265  NH1 ARG A 219     -36.230   1.490 -33.745  1.00  9.57           N  
ATOM   3266  NH2 ARG A 219     -36.487   2.217 -31.589  1.00  9.57           N  
ATOM   3267  H   ARG A 219     -37.204  -4.943 -35.970  1.00  9.57           H  
ATOM   3268  HA  ARG A 219     -39.237  -3.591 -34.273  1.00  9.57           H  
ATOM   3269 1HB  ARG A 219     -36.805  -3.674 -33.602  1.00  9.57           H  
ATOM   3270 2HB  ARG A 219     -36.415  -2.710 -35.014  1.00  9.57           H  
ATOM   3271 1HG  ARG A 219     -37.741  -0.839 -34.165  1.00  9.57           H  
ATOM   3272 2HG  ARG A 219     -38.187  -1.795 -32.720  1.00  9.57           H  
ATOM   3273 1HD  ARG A 219     -35.812  -2.007 -32.173  1.00  9.57           H  
ATOM   3274 2HD  ARG A 219     -35.403  -0.988 -33.575  1.00  9.57           H  
ATOM   3275  HE  ARG A 219     -36.410  -0.098 -30.968  1.00  9.57           H  
ATOM   3276 1HH1 ARG A 219     -36.090   0.722 -34.427  1.00  9.57           H  
ATOM   3277 2HH1 ARG A 219     -36.250   2.437 -34.078  1.00  9.57           H  
ATOM   3278 1HH2 ARG A 219     -36.555   1.958 -30.589  1.00  9.57           H  
ATOM   3279 2HH2 ARG A 219     -36.506   3.179 -31.888  1.00  9.57           H  
ATOM   3280  N   GLY A 220     -37.951  -2.306 -37.036  1.00 10.25           N  
ATOM   3281  CA  GLY A 220     -38.260  -1.456 -38.170  1.00 10.25           C  
ATOM   3282  C   GLY A 220     -38.212   0.013 -37.749  1.00 10.25           C  
ATOM   3283  O   GLY A 220     -38.122   0.318 -36.561  1.00 10.25           O  
ATOM   3284  H   GLY A 220     -37.002  -2.675 -36.931  1.00 10.25           H  
ATOM   3285 1HA  GLY A 220     -37.549  -1.659 -38.968  1.00 10.25           H  
ATOM   3286 2HA  GLY A 220     -39.257  -1.704 -38.539  1.00 10.25           H  
ATOM   3287  N   PRO A 221     -38.219   0.948 -38.705  1.00 10.98           N  
ATOM   3288  CA  PRO A 221     -38.237   2.380 -38.475  1.00 10.98           C  
ATOM   3289  C   PRO A 221     -39.604   2.763 -37.940  1.00 10.98           C  
ATOM   3290  O   PRO A 221     -40.601   2.158 -38.334  1.00 10.98           O  
ATOM   3291  CB  PRO A 221     -37.969   2.945 -39.870  1.00 10.98           C  
ATOM   3292  CG  PRO A 221     -38.487   1.875 -40.825  1.00 10.98           C  
ATOM   3293  CD  PRO A 221     -38.228   0.551 -40.122  1.00 10.98           C  
ATOM   3294  HA  PRO A 221     -37.443   2.650 -37.761  1.00 10.98           H  
ATOM   3295 1HB  PRO A 221     -38.496   3.905 -39.988  1.00 10.98           H  
ATOM   3296 2HB  PRO A 221     -36.897   3.152 -39.993  1.00 10.98           H  
ATOM   3297 1HG  PRO A 221     -39.554   2.044 -41.034  1.00 10.98           H  
ATOM   3298 2HG  PRO A 221     -37.961   1.948 -41.791  1.00 10.98           H  
ATOM   3299 1HD  PRO A 221     -39.054  -0.141 -40.331  1.00 10.98           H  
ATOM   3300 2HD  PRO A 221     -37.251   0.139 -40.425  1.00 10.98           H  
ATOM   3301  N   GLY A 222     -39.697   3.807 -37.127  1.00 11.64           N  
ATOM   3302  CA  GLY A 222     -41.029   4.153 -36.663  1.00 11.64           C  
ATOM   3303  C   GLY A 222     -41.408   3.107 -35.622  1.00 11.64           C  
ATOM   3304  O   GLY A 222     -40.516   2.505 -35.031  1.00 11.64           O  
ATOM   3305  H   GLY A 222     -38.880   4.315 -36.818  1.00 11.64           H  
ATOM   3306 1HA  GLY A 222     -41.025   5.150 -36.220  1.00 11.64           H  
ATOM   3307 2HA  GLY A 222     -41.721   4.144 -37.505  1.00 11.64           H  
ATOM   3308  N   PRO A 223     -42.697   2.942 -35.312  1.00 12.17           N  
ATOM   3309  CA  PRO A 223     -43.228   2.015 -34.332  1.00 12.17           C  
ATOM   3310  C   PRO A 223     -42.811   0.590 -34.662  1.00 12.17           C  
ATOM   3311  O   PRO A 223     -42.719   0.218 -35.829  1.00 12.17           O  
ATOM   3312  CB  PRO A 223     -44.740   2.200 -34.478  1.00 12.17           C  
ATOM   3313  CG  PRO A 223     -44.897   3.601 -35.029  1.00 12.17           C  
ATOM   3314  CD  PRO A 223     -43.713   3.778 -35.961  1.00 12.17           C  
ATOM   3315  HA  PRO A 223     -42.890   2.299 -33.342  1.00 12.17           H  
ATOM   3316 1HB  PRO A 223     -45.150   1.419 -35.140  1.00 12.17           H  
ATOM   3317 2HB  PRO A 223     -45.223   2.068 -33.497  1.00 12.17           H  
ATOM   3318 1HG  PRO A 223     -45.867   3.701 -35.542  1.00 12.17           H  
ATOM   3319 2HG  PRO A 223     -44.898   4.331 -34.205  1.00 12.17           H  
ATOM   3320 1HD  PRO A 223     -43.945   3.386 -36.966  1.00 12.17           H  
ATOM   3321 2HD  PRO A 223     -43.421   4.833 -35.977  1.00 12.17           H  
ATOM   3322  N   GLY A 224     -42.615  -0.217 -33.626  1.00 12.54           N  
ATOM   3323  CA  GLY A 224     -42.183  -1.599 -33.805  1.00 12.54           C  
ATOM   3324  C   GLY A 224     -43.175  -2.379 -34.636  1.00 12.54           C  
ATOM   3325  O   GLY A 224     -44.385  -2.140 -34.569  1.00 12.54           O  
ATOM   3326  H   GLY A 224     -42.726   0.149 -32.695  1.00 12.54           H  
ATOM   3327 1HA  GLY A 224     -41.210  -1.607 -34.282  1.00 12.54           H  
ATOM   3328 2HA  GLY A 224     -42.057  -2.089 -32.845  1.00 12.54           H  
ATOM   3329  N   SER A 225     -42.646  -3.337 -35.386  1.00 12.79           N  
ATOM   3330  CA  SER A 225     -43.406  -4.160 -36.303  1.00 12.79           C  
ATOM   3331  C   SER A 225     -43.728  -5.577 -35.777  1.00 12.79           C  
ATOM   3332  O   SER A 225     -43.736  -5.855 -34.563  1.00 12.79           O  
ATOM   3333  CB  SER A 225     -42.632  -4.214 -37.620  1.00 12.79           C  
ATOM   3334  OG  SER A 225     -43.383  -4.796 -38.652  1.00 12.79           O  
ATOM   3335  H   SER A 225     -41.629  -3.470 -35.375  1.00 12.79           H  
ATOM   3336  HA  SER A 225     -44.354  -3.654 -36.492  1.00 12.79           H  
ATOM   3337 1HB  SER A 225     -42.327  -3.204 -37.903  1.00 12.79           H  
ATOM   3338 2HB  SER A 225     -41.729  -4.785 -37.464  1.00 12.79           H  
ATOM   3339  HG  SER A 225     -42.792  -4.829 -39.413  1.00 12.79           H  
ATOM   3340  N   PHE A 226     -44.093  -6.436 -36.727  1.00 12.95           N  
ATOM   3341  CA  PHE A 226     -44.495  -7.810 -36.498  1.00 12.95           C  
ATOM   3342  C   PHE A 226     -43.349  -8.596 -35.863  1.00 12.95           C  
ATOM   3343  O   PHE A 226     -42.200  -8.542 -36.319  1.00 12.95           O  
ATOM   3344  CB  PHE A 226     -44.937  -8.411 -37.831  1.00 12.95           C  
ATOM   3345  CG  PHE A 226     -45.525  -9.783 -37.792  1.00 12.95           C  
ATOM   3346  CD1 PHE A 226     -46.827  -9.971 -37.349  1.00 12.95           C  
ATOM   3347  CD2 PHE A 226     -44.820 -10.872 -38.256  1.00 12.95           C  
ATOM   3348  CE1 PHE A 226     -47.404 -11.221 -37.359  1.00 12.95           C  
ATOM   3349  CE2 PHE A 226     -45.395 -12.115 -38.275  1.00 12.95           C  
ATOM   3350  CZ  PHE A 226     -46.692 -12.292 -37.824  1.00 12.95           C  
ATOM   3351  H   PHE A 226     -44.067  -6.090 -37.672  1.00 12.95           H  
ATOM   3352  HA  PHE A 226     -45.343  -7.816 -35.813  1.00 12.95           H  
ATOM   3353 1HB  PHE A 226     -45.672  -7.748 -38.286  1.00 12.95           H  
ATOM   3354 2HB  PHE A 226     -44.080  -8.437 -38.502  1.00 12.95           H  
ATOM   3355  HD1 PHE A 226     -47.395  -9.111 -36.994  1.00 12.95           H  
ATOM   3356  HD2 PHE A 226     -43.800 -10.735 -38.622  1.00 12.95           H  
ATOM   3357  HE1 PHE A 226     -48.425 -11.355 -37.005  1.00 12.95           H  
ATOM   3358  HE2 PHE A 226     -44.828 -12.971 -38.650  1.00 12.95           H  
ATOM   3359  HZ  PHE A 226     -47.146 -13.283 -37.840  1.00 12.95           H  
ATOM   3360  N   ALA A 227     -43.691  -9.338 -34.828  1.00 13.10           N  
ATOM   3361  CA  ALA A 227     -42.738 -10.115 -34.056  1.00 13.10           C  
ATOM   3362  C   ALA A 227     -43.256 -11.520 -33.713  1.00 13.10           C  
ATOM   3363  O   ALA A 227     -43.339 -11.894 -32.541  1.00 13.10           O  
ATOM   3364  CB  ALA A 227     -42.415  -9.322 -32.791  1.00 13.10           C  
ATOM   3365  H   ALA A 227     -44.654  -9.296 -34.525  1.00 13.10           H  
ATOM   3366  HA  ALA A 227     -41.840 -10.242 -34.656  1.00 13.10           H  
ATOM   3367 1HB  ALA A 227     -41.696  -9.820 -32.193  1.00 13.10           H  
ATOM   3368 2HB  ALA A 227     -42.022  -8.345 -33.077  1.00 13.10           H  
ATOM   3369 3HB  ALA A 227     -43.316  -9.185 -32.205  1.00 13.10           H  
ATOM   3370  N   HIS A 228     -43.625 -12.301 -34.729  1.00 13.26           N  
ATOM   3371  CA  HIS A 228     -44.180 -13.633 -34.464  1.00 13.26           C  
ATOM   3372  C   HIS A 228     -43.237 -14.409 -33.591  1.00 13.26           C  
ATOM   3373  O   HIS A 228     -42.059 -14.592 -33.937  1.00 13.26           O  
ATOM   3374  CB  HIS A 228     -44.401 -14.411 -35.763  1.00 13.26           C  
ATOM   3375  CG  HIS A 228     -44.998 -15.805 -35.640  1.00 13.26           C  
ATOM   3376  ND1 HIS A 228     -44.830 -16.760 -36.631  1.00 13.26           N  
ATOM   3377  CD2 HIS A 228     -45.738 -16.405 -34.674  1.00 13.26           C  
ATOM   3378  CE1 HIS A 228     -45.437 -17.878 -36.273  1.00 13.26           C  
ATOM   3379  NE2 HIS A 228     -45.987 -17.693 -35.097  1.00 13.26           N  
ATOM   3380  H   HIS A 228     -43.531 -11.967 -35.679  1.00 13.26           H  
ATOM   3381  HA  HIS A 228     -45.132 -13.548 -33.939  1.00 13.26           H  
ATOM   3382 1HB  HIS A 228     -45.069 -13.869 -36.346  1.00 13.26           H  
ATOM   3383 2HB  HIS A 228     -43.464 -14.485 -36.311  1.00 13.26           H  
ATOM   3384  HD2 HIS A 228     -46.069 -15.963 -33.734  1.00 13.26           H  
ATOM   3385  HE1 HIS A 228     -45.472 -18.802 -36.849  1.00 13.26           H  
ATOM   3386  HE2 HIS A 228     -46.513 -18.402 -34.569  1.00 13.26           H  
ATOM   3387  N   THR A 229     -43.769 -14.888 -32.468  1.00 13.43           N  
ATOM   3388  CA  THR A 229     -42.958 -15.604 -31.523  1.00 13.43           C  
ATOM   3389  C   THR A 229     -43.561 -16.947 -31.180  1.00 13.43           C  
ATOM   3390  O   THR A 229     -44.771 -17.094 -31.153  1.00 13.43           O  
ATOM   3391  CB  THR A 229     -42.680 -14.723 -30.313  1.00 13.43           C  
ATOM   3392  OG1 THR A 229     -42.038 -13.535 -30.768  1.00 13.43           O  
ATOM   3393  CG2 THR A 229     -41.762 -15.378 -29.336  1.00 13.43           C  
ATOM   3394  H   THR A 229     -44.752 -14.700 -32.246  1.00 13.43           H  
ATOM   3395  HA  THR A 229     -42.032 -15.789 -31.995  1.00 13.43           H  
ATOM   3396  HB  THR A 229     -43.606 -14.476 -29.846  1.00 13.43           H  
ATOM   3397  HG1 THR A 229     -42.641 -13.021 -31.378  1.00 13.43           H  
ATOM   3398 1HG2 THR A 229     -41.586 -14.686 -28.516  1.00 13.43           H  
ATOM   3399 2HG2 THR A 229     -42.196 -16.294 -28.953  1.00 13.43           H  
ATOM   3400 3HG2 THR A 229     -40.829 -15.605 -29.805  1.00 13.43           H  
ATOM   3401  N   ARG A 230     -42.727 -17.961 -31.034  1.00 13.61           N  
ATOM   3402  CA  ARG A 230     -43.216 -19.291 -30.738  1.00 13.61           C  
ATOM   3403  C   ARG A 230     -42.563 -19.803 -29.466  1.00 13.61           C  
ATOM   3404  O   ARG A 230     -41.425 -19.449 -29.165  1.00 13.61           O  
ATOM   3405  CB  ARG A 230     -42.899 -20.212 -31.915  1.00 13.61           C  
ATOM   3406  CG  ARG A 230     -43.476 -19.684 -33.249  1.00 13.61           C  
ATOM   3407  CD  ARG A 230     -43.195 -20.530 -34.439  1.00 13.61           C  
ATOM   3408  NE  ARG A 230     -43.992 -21.759 -34.489  1.00 13.61           N  
ATOM   3409  CZ  ARG A 230     -43.898 -22.675 -35.464  1.00 13.61           C  
ATOM   3410  NH1 ARG A 230     -43.041 -22.506 -36.452  1.00 13.61           N  
ATOM   3411  NH2 ARG A 230     -44.673 -23.737 -35.420  1.00 13.61           N  
ATOM   3412  H   ARG A 230     -41.733 -17.804 -31.096  1.00 13.61           H  
ATOM   3413  HA  ARG A 230     -44.291 -19.243 -30.583  1.00 13.61           H  
ATOM   3414 1HB  ARG A 230     -41.829 -20.319 -32.019  1.00 13.61           H  
ATOM   3415 2HB  ARG A 230     -43.297 -21.213 -31.743  1.00 13.61           H  
ATOM   3416 1HG  ARG A 230     -44.546 -19.580 -33.160  1.00 13.61           H  
ATOM   3417 2HG  ARG A 230     -43.043 -18.706 -33.458  1.00 13.61           H  
ATOM   3418 1HD  ARG A 230     -43.402 -19.957 -35.337  1.00 13.61           H  
ATOM   3419 2HD  ARG A 230     -42.143 -20.805 -34.431  1.00 13.61           H  
ATOM   3420  HE  ARG A 230     -44.674 -21.957 -33.740  1.00 13.61           H  
ATOM   3421 1HH1 ARG A 230     -42.457 -21.676 -36.478  1.00 13.61           H  
ATOM   3422 2HH1 ARG A 230     -42.976 -23.195 -37.184  1.00 13.61           H  
ATOM   3423 1HH2 ARG A 230     -45.359 -23.839 -34.636  1.00 13.61           H  
ATOM   3424 2HH2 ARG A 230     -44.629 -24.440 -36.135  1.00 13.61           H  
ATOM   3425  N   TYR A 231     -43.263 -20.662 -28.735  1.00 13.76           N  
ATOM   3426  CA  TYR A 231     -42.713 -21.257 -27.526  1.00 13.76           C  
ATOM   3427  C   TYR A 231     -42.921 -22.755 -27.569  1.00 13.76           C  
ATOM   3428  O   TYR A 231     -43.777 -23.241 -28.312  1.00 13.76           O  
ATOM   3429  CB  TYR A 231     -43.376 -20.681 -26.270  1.00 13.76           C  
ATOM   3430  CG  TYR A 231     -44.834 -21.033 -26.080  1.00 13.76           C  
ATOM   3431  CD1 TYR A 231     -45.167 -22.180 -25.442  1.00 13.76           C  
ATOM   3432  CD2 TYR A 231     -45.819 -20.192 -26.507  1.00 13.76           C  
ATOM   3433  CE1 TYR A 231     -46.485 -22.511 -25.231  1.00 13.76           C  
ATOM   3434  CE2 TYR A 231     -47.143 -20.492 -26.312  1.00 13.76           C  
ATOM   3435  CZ  TYR A 231     -47.482 -21.657 -25.673  1.00 13.76           C  
ATOM   3436  OH  TYR A 231     -48.805 -21.977 -25.466  1.00 13.76           O  
ATOM   3437  H   TYR A 231     -44.194 -20.914 -29.021  1.00 13.76           H  
ATOM   3438  HA  TYR A 231     -41.638 -21.074 -27.485  1.00 13.76           H  
ATOM   3439 1HB  TYR A 231     -42.828 -21.011 -25.396  1.00 13.76           H  
ATOM   3440 2HB  TYR A 231     -43.309 -19.595 -26.299  1.00 13.76           H  
ATOM   3441  HD1 TYR A 231     -44.386 -22.823 -25.114  1.00 13.76           H  
ATOM   3442  HD2 TYR A 231     -45.561 -19.309 -26.991  1.00 13.76           H  
ATOM   3443  HE1 TYR A 231     -46.738 -23.437 -24.722  1.00 13.76           H  
ATOM   3444  HE2 TYR A 231     -47.916 -19.805 -26.667  1.00 13.76           H  
ATOM   3445  HH  TYR A 231     -49.361 -21.276 -25.820  1.00 13.76           H  
ATOM   3446  N   VAL A 232     -42.112 -23.487 -26.810  1.00 13.87           N  
ATOM   3447  CA  VAL A 232     -42.221 -24.946 -26.810  1.00 13.87           C  
ATOM   3448  C   VAL A 232     -42.159 -25.587 -25.440  1.00 13.87           C  
ATOM   3449  O   VAL A 232     -41.553 -25.043 -24.523  1.00 13.87           O  
ATOM   3450  CB  VAL A 232     -41.088 -25.571 -27.653  1.00 13.87           C  
ATOM   3451  CG1 VAL A 232     -41.155 -25.167 -29.063  1.00 13.87           C  
ATOM   3452  CG2 VAL A 232     -39.808 -25.147 -27.112  1.00 13.87           C  
ATOM   3453  H   VAL A 232     -41.442 -23.012 -26.197  1.00 13.87           H  
ATOM   3454  HA  VAL A 232     -43.176 -25.211 -27.262  1.00 13.87           H  
ATOM   3455  HB  VAL A 232     -41.173 -26.655 -27.606  1.00 13.87           H  
ATOM   3456 1HG1 VAL A 232     -40.348 -25.640 -29.607  1.00 13.87           H  
ATOM   3457 2HG1 VAL A 232     -42.104 -25.494 -29.461  1.00 13.87           H  
ATOM   3458 3HG1 VAL A 232     -41.060 -24.091 -29.163  1.00 13.87           H  
ATOM   3459 1HG2 VAL A 232     -39.003 -25.581 -27.680  1.00 13.87           H  
ATOM   3460 2HG2 VAL A 232     -39.734 -24.060 -27.158  1.00 13.87           H  
ATOM   3461 3HG2 VAL A 232     -39.759 -25.486 -26.093  1.00 13.87           H  
ATOM   3462  N   ARG A 233     -42.719 -26.789 -25.333  1.00 13.87           N  
ATOM   3463  CA  ARG A 233     -42.590 -27.593 -24.123  1.00 13.87           C  
ATOM   3464  C   ARG A 233     -41.197 -28.170 -24.155  1.00 13.87           C  
ATOM   3465  O   ARG A 233     -40.692 -28.447 -25.242  1.00 13.87           O  
ATOM   3466  CB  ARG A 233     -43.621 -28.714 -24.100  1.00 13.87           C  
ATOM   3467  CG  ARG A 233     -45.076 -28.273 -23.989  1.00 13.87           C  
ATOM   3468  CD  ARG A 233     -46.020 -29.425 -24.089  1.00 13.87           C  
ATOM   3469  NE  ARG A 233     -47.414 -28.993 -24.034  1.00 13.87           N  
ATOM   3470  CZ  ARG A 233     -48.479 -29.795 -24.249  1.00 13.87           C  
ATOM   3471  NH1 ARG A 233     -48.300 -31.066 -24.533  1.00 13.87           N  
ATOM   3472  NH2 ARG A 233     -49.704 -29.302 -24.178  1.00 13.87           N  
ATOM   3473  H   ARG A 233     -43.225 -27.164 -26.122  1.00 13.87           H  
ATOM   3474  HA  ARG A 233     -42.689 -26.972 -23.239  1.00 13.87           H  
ATOM   3475 1HB  ARG A 233     -43.524 -29.312 -25.003  1.00 13.87           H  
ATOM   3476 2HB  ARG A 233     -43.418 -29.370 -23.255  1.00 13.87           H  
ATOM   3477 1HG  ARG A 233     -45.237 -27.822 -23.014  1.00 13.87           H  
ATOM   3478 2HG  ARG A 233     -45.311 -27.554 -24.773  1.00 13.87           H  
ATOM   3479 1HD  ARG A 233     -45.863 -29.947 -25.032  1.00 13.87           H  
ATOM   3480 2HD  ARG A 233     -45.845 -30.111 -23.261  1.00 13.87           H  
ATOM   3481  HE  ARG A 233     -47.597 -28.021 -23.820  1.00 13.87           H  
ATOM   3482 1HH1 ARG A 233     -47.366 -31.445 -24.590  1.00 13.87           H  
ATOM   3483 2HH1 ARG A 233     -49.098 -31.664 -24.696  1.00 13.87           H  
ATOM   3484 1HH2 ARG A 233     -49.844 -28.325 -23.961  1.00 13.87           H  
ATOM   3485 2HH2 ARG A 233     -50.499 -29.902 -24.340  1.00 13.87           H  
ATOM   3486  N   GLY A 234     -40.585 -28.400 -22.996  1.00 13.75           N  
ATOM   3487  CA  GLY A 234     -39.233 -28.957 -23.007  1.00 13.75           C  
ATOM   3488  C   GLY A 234     -38.878 -30.001 -21.951  1.00 13.75           C  
ATOM   3489  O   GLY A 234     -38.198 -29.686 -20.981  1.00 13.75           O  
ATOM   3490  H   GLY A 234     -41.042 -28.164 -22.128  1.00 13.75           H  
ATOM   3491 1HA  GLY A 234     -39.048 -29.396 -23.982  1.00 13.75           H  
ATOM   3492 2HA  GLY A 234     -38.533 -28.128 -22.915  1.00 13.75           H  
ATOM   3493  N   PRO A 235     -39.407 -31.222 -22.068  1.00 13.50           N  
ATOM   3494  CA  PRO A 235     -38.896 -32.485 -21.554  1.00 13.50           C  
ATOM   3495  C   PRO A 235     -37.885 -33.038 -22.558  1.00 13.50           C  
ATOM   3496  O   PRO A 235     -37.737 -32.469 -23.640  1.00 13.50           O  
ATOM   3497  CB  PRO A 235     -40.161 -33.330 -21.468  1.00 13.50           C  
ATOM   3498  CG  PRO A 235     -40.961 -32.877 -22.665  1.00 13.50           C  
ATOM   3499  CD  PRO A 235     -40.707 -31.373 -22.760  1.00 13.50           C  
ATOM   3500  HA  PRO A 235     -38.432 -32.325 -20.564  1.00 13.50           H  
ATOM   3501 1HB  PRO A 235     -39.906 -34.398 -21.499  1.00 13.50           H  
ATOM   3502 2HB  PRO A 235     -40.673 -33.143 -20.518  1.00 13.50           H  
ATOM   3503 1HG  PRO A 235     -40.630 -33.417 -23.564  1.00 13.50           H  
ATOM   3504 2HG  PRO A 235     -42.024 -33.120 -22.522  1.00 13.50           H  
ATOM   3505 1HD  PRO A 235     -40.632 -31.087 -23.821  1.00 13.50           H  
ATOM   3506 2HD  PRO A 235     -41.494 -30.824 -22.229  1.00 13.50           H  
ATOM   3507  N   GLY A 236     -37.241 -34.170 -22.269  1.00 13.11           N  
ATOM   3508  CA  GLY A 236     -36.458 -34.773 -23.347  1.00 13.11           C  
ATOM   3509  C   GLY A 236     -35.013 -34.251 -23.486  1.00 13.11           C  
ATOM   3510  O   GLY A 236     -34.341 -34.051 -22.476  1.00 13.11           O  
ATOM   3511  H   GLY A 236     -37.325 -34.617 -21.368  1.00 13.11           H  
ATOM   3512 1HA  GLY A 236     -36.421 -35.848 -23.182  1.00 13.11           H  
ATOM   3513 2HA  GLY A 236     -37.025 -34.643 -24.255  1.00 13.11           H  
ATOM   3514  N   PRO A 237     -34.465 -34.221 -24.721  1.00 12.59           N  
ATOM   3515  CA  PRO A 237     -33.099 -33.902 -25.116  1.00 12.59           C  
ATOM   3516  C   PRO A 237     -32.890 -32.404 -25.031  1.00 12.59           C  
ATOM   3517  O   PRO A 237     -33.728 -31.703 -24.478  1.00 12.59           O  
ATOM   3518  CB  PRO A 237     -33.040 -34.414 -26.547  1.00 12.59           C  
ATOM   3519  CG  PRO A 237     -34.404 -34.196 -27.072  1.00 12.59           C  
ATOM   3520  CD  PRO A 237     -35.333 -34.471 -25.900  1.00 12.59           C  
ATOM   3521  HA  PRO A 237     -32.388 -34.439 -24.469  1.00 12.59           H  
ATOM   3522 1HB  PRO A 237     -32.283 -33.874 -27.135  1.00 12.59           H  
ATOM   3523 2HB  PRO A 237     -32.755 -35.461 -26.545  1.00 12.59           H  
ATOM   3524 1HG  PRO A 237     -34.470 -33.156 -27.441  1.00 12.59           H  
ATOM   3525 2HG  PRO A 237     -34.570 -34.848 -27.944  1.00 12.59           H  
ATOM   3526 1HD  PRO A 237     -36.146 -33.723 -25.954  1.00 12.59           H  
ATOM   3527 2HD  PRO A 237     -35.687 -35.511 -25.923  1.00 12.59           H  
ATOM   3528  N   GLY A 238     -31.769 -31.898 -25.523  1.00 11.98           N  
ATOM   3529  CA  GLY A 238     -31.554 -30.463 -25.442  1.00 11.98           C  
ATOM   3530  C   GLY A 238     -32.582 -29.678 -26.267  1.00 11.98           C  
ATOM   3531  O   GLY A 238     -33.067 -30.159 -27.286  1.00 11.98           O  
ATOM   3532  H   GLY A 238     -31.072 -32.489 -25.985  1.00 11.98           H  
ATOM   3533 1HA  GLY A 238     -31.597 -30.160 -24.405  1.00 11.98           H  
ATOM   3534 2HA  GLY A 238     -30.551 -30.236 -25.796  1.00 11.98           H  
ATOM   3535  N   LEU A 239     -32.906 -28.466 -25.810  1.00 11.36           N  
ATOM   3536  CA  LEU A 239     -33.819 -27.555 -26.512  1.00 11.36           C  
ATOM   3537  C   LEU A 239     -33.141 -26.255 -26.871  1.00 11.36           C  
ATOM   3538  O   LEU A 239     -32.347 -25.739 -26.062  1.00 11.36           O  
ATOM   3539  CB  LEU A 239     -35.050 -27.226 -25.679  1.00 11.36           C  
ATOM   3540  CG  LEU A 239     -36.138 -28.240 -25.694  1.00 11.36           C  
ATOM   3541  CD1 LEU A 239     -35.972 -29.245 -24.572  1.00 11.36           C  
ATOM   3542  CD2 LEU A 239     -37.414 -27.494 -25.589  1.00 11.36           C  
ATOM   3543  H   LEU A 239     -32.486 -28.160 -24.954  1.00 11.36           H  
ATOM   3544  HA  LEU A 239     -34.145 -28.031 -27.437  1.00 11.36           H  
ATOM   3545 1HB  LEU A 239     -34.748 -27.091 -24.648  1.00 11.36           H  
ATOM   3546 2HB  LEU A 239     -35.471 -26.285 -26.042  1.00 11.36           H  
ATOM   3547  HG  LEU A 239     -36.100 -28.785 -26.634  1.00 11.36           H  
ATOM   3548 1HD1 LEU A 239     -36.769 -29.986 -24.602  1.00 11.36           H  
ATOM   3549 2HD1 LEU A 239     -35.030 -29.739 -24.669  1.00 11.36           H  
ATOM   3550 3HD1 LEU A 239     -36.012 -28.718 -23.645  1.00 11.36           H  
ATOM   3551 1HD2 LEU A 239     -38.243 -28.171 -25.639  1.00 11.36           H  
ATOM   3552 2HD2 LEU A 239     -37.431 -26.953 -24.652  1.00 11.36           H  
ATOM   3553 3HD2 LEU A 239     -37.475 -26.794 -26.410  1.00 11.36           H  
ATOM   3554  N   THR A 240     -33.490 -25.706 -28.048  1.00 10.83           N  
ATOM   3555  CA  THR A 240     -32.913 -24.431 -28.485  1.00 10.83           C  
ATOM   3556  C   THR A 240     -33.623 -23.711 -29.617  1.00 10.83           C  
ATOM   3557  O   THR A 240     -34.225 -24.318 -30.498  1.00 10.83           O  
ATOM   3558  CB  THR A 240     -31.457 -24.588 -28.940  1.00 10.83           C  
ATOM   3559  OG1 THR A 240     -30.924 -23.304 -29.264  1.00 10.83           O  
ATOM   3560  CG2 THR A 240     -31.388 -25.469 -30.158  1.00 10.83           C  
ATOM   3561  H   THR A 240     -34.201 -26.173 -28.622  1.00 10.83           H  
ATOM   3562  HA  THR A 240     -32.922 -23.760 -27.627  1.00 10.83           H  
ATOM   3563  HB  THR A 240     -30.890 -24.994 -28.139  1.00 10.83           H  
ATOM   3564  HG1 THR A 240     -31.067 -22.695 -28.521  1.00 10.83           H  
ATOM   3565 1HG2 THR A 240     -30.349 -25.571 -30.475  1.00 10.83           H  
ATOM   3566 2HG2 THR A 240     -31.796 -26.450 -29.925  1.00 10.83           H  
ATOM   3567 3HG2 THR A 240     -31.970 -25.012 -30.956  1.00 10.83           H  
ATOM   3568  N   VAL A 241     -33.434 -22.407 -29.625  1.00 10.47           N  
ATOM   3569  CA  VAL A 241     -33.812 -21.523 -30.707  1.00 10.47           C  
ATOM   3570  C   VAL A 241     -32.686 -20.737 -31.322  1.00 10.47           C  
ATOM   3571  O   VAL A 241     -31.905 -20.099 -30.620  1.00 10.47           O  
ATOM   3572  CB  VAL A 241     -34.903 -20.552 -30.257  1.00 10.47           C  
ATOM   3573  CG1 VAL A 241     -35.048 -19.460 -31.289  1.00 10.47           C  
ATOM   3574  CG2 VAL A 241     -36.191 -21.346 -30.142  1.00 10.47           C  
ATOM   3575  H   VAL A 241     -32.933 -22.007 -28.836  1.00 10.47           H  
ATOM   3576  HA  VAL A 241     -34.245 -22.140 -31.500  1.00 10.47           H  
ATOM   3577  HB  VAL A 241     -34.679 -20.117 -29.334  1.00 10.47           H  
ATOM   3578 1HG1 VAL A 241     -35.840 -18.777 -31.017  1.00 10.47           H  
ATOM   3579 2HG1 VAL A 241     -34.114 -18.905 -31.339  1.00 10.47           H  
ATOM   3580 3HG1 VAL A 241     -35.236 -19.879 -32.235  1.00 10.47           H  
ATOM   3581 1HG2 VAL A 241     -37.003 -20.701 -29.852  1.00 10.47           H  
ATOM   3582 2HG2 VAL A 241     -36.410 -21.798 -31.105  1.00 10.47           H  
ATOM   3583 3HG2 VAL A 241     -36.081 -22.134 -29.401  1.00 10.47           H  
ATOM   3584  N   THR A 242     -32.656 -20.754 -32.648  1.00 10.33           N  
ATOM   3585  CA  THR A 242     -31.732 -19.970 -33.444  1.00 10.33           C  
ATOM   3586  C   THR A 242     -32.553 -19.274 -34.509  1.00 10.33           C  
ATOM   3587  O   THR A 242     -33.481 -19.850 -35.082  1.00 10.33           O  
ATOM   3588  CB  THR A 242     -30.600 -20.807 -34.013  1.00 10.33           C  
ATOM   3589  OG1 THR A 242     -29.930 -21.401 -32.909  1.00 10.33           O  
ATOM   3590  CG2 THR A 242     -29.634 -19.915 -34.814  1.00 10.33           C  
ATOM   3591  H   THR A 242     -33.334 -21.332 -33.125  1.00 10.33           H  
ATOM   3592  HA  THR A 242     -31.283 -19.200 -32.812  1.00 10.33           H  
ATOM   3593  HB  THR A 242     -30.969 -21.577 -34.657  1.00 10.33           H  
ATOM   3594  HG1 THR A 242     -28.971 -21.393 -33.042  1.00 10.33           H  
ATOM   3595 1HG2 THR A 242     -28.812 -20.490 -35.190  1.00 10.33           H  
ATOM   3596 2HG2 THR A 242     -30.157 -19.464 -35.657  1.00 10.33           H  
ATOM   3597 3HG2 THR A 242     -29.247 -19.136 -34.167  1.00 10.33           H  
ATOM   3598  N   VAL A 243     -32.276 -18.001 -34.699  1.00 10.42           N  
ATOM   3599  CA  VAL A 243     -33.086 -17.198 -35.592  1.00 10.42           C  
ATOM   3600  C   VAL A 243     -32.347 -16.543 -36.765  1.00 10.42           C  
ATOM   3601  O   VAL A 243     -32.708 -16.729 -37.933  1.00 10.42           O  
ATOM   3602  CB  VAL A 243     -33.724 -16.114 -34.727  1.00 10.42           C  
ATOM   3603  CG1 VAL A 243     -34.544 -15.210 -35.562  1.00 10.42           C  
ATOM   3604  CG2 VAL A 243     -34.531 -16.773 -33.620  1.00 10.42           C  
ATOM   3605  H   VAL A 243     -31.506 -17.588 -34.193  1.00 10.42           H  
ATOM   3606  HA  VAL A 243     -33.867 -17.834 -35.996  1.00 10.42           H  
ATOM   3607  HB  VAL A 243     -32.943 -15.520 -34.281  1.00 10.42           H  
ATOM   3608 1HG1 VAL A 243     -34.966 -14.425 -34.945  1.00 10.42           H  
ATOM   3609 2HG1 VAL A 243     -33.972 -14.790 -36.299  1.00 10.42           H  
ATOM   3610 3HG1 VAL A 243     -35.331 -15.766 -36.025  1.00 10.42           H  
ATOM   3611 1HG2 VAL A 243     -34.968 -16.017 -32.974  1.00 10.42           H  
ATOM   3612 2HG2 VAL A 243     -35.308 -17.370 -34.061  1.00 10.42           H  
ATOM   3613 3HG2 VAL A 243     -33.899 -17.398 -33.041  1.00 10.42           H  
ATOM   3614  N   ALA A 244     -31.316 -15.778 -36.404  1.00 10.72           N  
ATOM   3615  CA  ALA A 244     -30.529 -14.850 -37.226  1.00 10.72           C  
ATOM   3616  C   ALA A 244     -31.429 -13.788 -37.885  1.00 10.72           C  
ATOM   3617  O   ALA A 244     -32.508 -13.524 -37.380  1.00 10.72           O  
ATOM   3618  CB  ALA A 244     -29.765 -15.623 -38.256  1.00 10.72           C  
ATOM   3619  H   ALA A 244     -31.087 -15.791 -35.424  1.00 10.72           H  
ATOM   3620  HA  ALA A 244     -29.823 -14.335 -36.575  1.00 10.72           H  
ATOM   3621 1HB  ALA A 244     -29.181 -14.928 -38.796  1.00 10.72           H  
ATOM   3622 2HB  ALA A 244     -29.115 -16.349 -37.771  1.00 10.72           H  
ATOM   3623 3HB  ALA A 244     -30.448 -16.140 -38.928  1.00 10.72           H  
ATOM   3624  N   TYR A 245     -31.053 -13.172 -39.001  1.00 11.19           N  
ATOM   3625  CA  TYR A 245     -31.945 -12.111 -39.489  1.00 11.19           C  
ATOM   3626  C   TYR A 245     -31.772 -11.739 -40.955  1.00 11.19           C  
ATOM   3627  O   TYR A 245     -30.780 -12.076 -41.595  1.00 11.19           O  
ATOM   3628  CB  TYR A 245     -31.876 -10.885 -38.543  1.00 11.19           C  
ATOM   3629  CG  TYR A 245     -30.512 -10.255 -38.310  1.00 11.19           C  
ATOM   3630  CD1 TYR A 245     -30.136  -9.120 -38.985  1.00 11.19           C  
ATOM   3631  CD2 TYR A 245     -29.634 -10.830 -37.403  1.00 11.19           C  
ATOM   3632  CE1 TYR A 245     -28.901  -8.557 -38.748  1.00 11.19           C  
ATOM   3633  CE2 TYR A 245     -28.404 -10.274 -37.173  1.00 11.19           C  
ATOM   3634  CZ  TYR A 245     -28.032  -9.139 -37.838  1.00 11.19           C  
ATOM   3635  OH  TYR A 245     -26.793  -8.578 -37.600  1.00 11.19           O  
ATOM   3636  H   TYR A 245     -30.184 -13.381 -39.468  1.00 11.19           H  
ATOM   3637  HA  TYR A 245     -32.965 -12.488 -39.404  1.00 11.19           H  
ATOM   3638 1HB  TYR A 245     -32.514 -10.101 -38.959  1.00 11.19           H  
ATOM   3639 2HB  TYR A 245     -32.306 -11.120 -37.576  1.00 11.19           H  
ATOM   3640  HD1 TYR A 245     -30.813  -8.662 -39.684  1.00 11.19           H  
ATOM   3641  HD2 TYR A 245     -29.913 -11.717 -36.867  1.00 11.19           H  
ATOM   3642  HE1 TYR A 245     -28.616  -7.663 -39.268  1.00 11.19           H  
ATOM   3643  HE2 TYR A 245     -27.725 -10.735 -36.453  1.00 11.19           H  
ATOM   3644  HH  TYR A 245     -26.318  -9.121 -36.964  1.00 11.19           H  
ATOM   3645  N   ASP A 246     -32.774 -11.035 -41.485  1.00 11.75           N  
ATOM   3646  CA  ASP A 246     -32.799 -10.597 -42.882  1.00 11.75           C  
ATOM   3647  C   ASP A 246     -32.169  -9.237 -43.248  1.00 11.75           C  
ATOM   3648  O   ASP A 246     -32.158  -8.857 -44.411  1.00 11.75           O  
ATOM   3649  CB  ASP A 246     -34.247 -10.741 -43.364  1.00 11.75           C  
ATOM   3650  CG  ASP A 246     -35.348  -9.932 -42.584  1.00 11.75           C  
ATOM   3651  OD1 ASP A 246     -35.064  -9.156 -41.669  1.00 11.75           O  
ATOM   3652  OD2 ASP A 246     -36.504 -10.213 -42.886  1.00 11.75           O  
ATOM   3653  H   ASP A 246     -33.556 -10.799 -40.892  1.00 11.75           H  
ATOM   3654  HA  ASP A 246     -32.233 -11.342 -43.442  1.00 11.75           H  
ATOM   3655 1HB  ASP A 246     -34.298 -10.447 -44.423  1.00 11.75           H  
ATOM   3656 2HB  ASP A 246     -34.515 -11.787 -43.311  1.00 11.75           H  
ATOM   3657  N   LYS A 247     -31.571  -8.566 -42.279  1.00 12.31           N  
ATOM   3658  CA  LYS A 247     -30.864  -7.292 -42.476  1.00 12.31           C  
ATOM   3659  C   LYS A 247     -31.644  -6.213 -43.274  1.00 12.31           C  
ATOM   3660  O   LYS A 247     -32.740  -5.814 -42.887  1.00 12.31           O  
ATOM   3661  CB  LYS A 247     -29.501  -7.561 -43.134  1.00 12.31           C  
ATOM   3662  CG  LYS A 247     -28.519  -8.313 -42.265  1.00 12.31           C  
ATOM   3663  CD  LYS A 247     -27.223  -8.612 -42.995  1.00 12.31           C  
ATOM   3664  CE  LYS A 247     -26.408  -7.331 -43.211  1.00 12.31           C  
ATOM   3665  NZ  LYS A 247     -25.079  -7.605 -43.829  1.00 12.31           N  
ATOM   3666  H   LYS A 247     -31.622  -8.958 -41.353  1.00 12.31           H  
ATOM   3667  HA  LYS A 247     -30.672  -6.876 -41.487  1.00 12.31           H  
ATOM   3668 1HB  LYS A 247     -29.626  -8.121 -44.061  1.00 12.31           H  
ATOM   3669 2HB  LYS A 247     -29.004  -6.621 -43.358  1.00 12.31           H  
ATOM   3670 1HG  LYS A 247     -28.276  -7.690 -41.424  1.00 12.31           H  
ATOM   3671 2HG  LYS A 247     -28.961  -9.246 -41.905  1.00 12.31           H  
ATOM   3672 1HD  LYS A 247     -26.633  -9.325 -42.406  1.00 12.31           H  
ATOM   3673 2HD  LYS A 247     -27.446  -9.063 -43.960  1.00 12.31           H  
ATOM   3674 1HE  LYS A 247     -26.969  -6.660 -43.865  1.00 12.31           H  
ATOM   3675 2HE  LYS A 247     -26.257  -6.839 -42.249  1.00 12.31           H  
ATOM   3676 1HZ  LYS A 247     -24.579  -6.735 -43.954  1.00 12.31           H  
ATOM   3677 2HZ  LYS A 247     -24.547  -8.214 -43.226  1.00 12.31           H  
ATOM   3678 3HZ  LYS A 247     -25.206  -8.048 -44.728  1.00 12.31           H  
ATOM   3679  N   GLY A 248     -31.022  -5.717 -44.356  1.00 12.79           N  
ATOM   3680  CA  GLY A 248     -31.529  -4.648 -45.231  1.00 12.79           C  
ATOM   3681  C   GLY A 248     -32.459  -5.076 -46.386  1.00 12.79           C  
ATOM   3682  O   GLY A 248     -33.371  -4.320 -46.725  1.00 12.79           O  
ATOM   3683  H   GLY A 248     -30.137  -6.114 -44.602  1.00 12.79           H  
ATOM   3684 1HA  GLY A 248     -32.070  -3.937 -44.612  1.00 12.79           H  
ATOM   3685 2HA  GLY A 248     -30.680  -4.102 -45.640  1.00 12.79           H  
ATOM   3686  N   PRO A 249     -32.185  -6.197 -47.085  1.00 13.16           N  
ATOM   3687  CA  PRO A 249     -32.994  -6.764 -48.150  1.00 13.16           C  
ATOM   3688  C   PRO A 249     -34.398  -7.041 -47.637  1.00 13.16           C  
ATOM   3689  O   PRO A 249     -34.652  -6.961 -46.436  1.00 13.16           O  
ATOM   3690  CB  PRO A 249     -32.232  -8.036 -48.535  1.00 13.16           C  
ATOM   3691  CG  PRO A 249     -30.802  -7.754 -48.130  1.00 13.16           C  
ATOM   3692  CD  PRO A 249     -30.906  -6.922 -46.889  1.00 13.16           C  
ATOM   3693  HA  PRO A 249     -33.025  -6.057 -48.992  1.00 13.16           H  
ATOM   3694 1HB  PRO A 249     -32.665  -8.899 -47.998  1.00 13.16           H  
ATOM   3695 2HB  PRO A 249     -32.346  -8.233 -49.607  1.00 13.16           H  
ATOM   3696 1HG  PRO A 249     -30.266  -8.700 -47.958  1.00 13.16           H  
ATOM   3697 2HG  PRO A 249     -30.279  -7.235 -48.943  1.00 13.16           H  
ATOM   3698 1HD  PRO A 249     -30.966  -7.614 -46.060  1.00 13.16           H  
ATOM   3699 2HD  PRO A 249     -30.050  -6.235 -46.827  1.00 13.16           H  
ATOM   3700  N   GLY A 250     -35.335  -7.283 -48.550  1.00 13.40           N  
ATOM   3701  CA  GLY A 250     -36.705  -7.503 -48.120  1.00 13.40           C  
ATOM   3702  C   GLY A 250     -36.785  -8.754 -47.249  1.00 13.40           C  
ATOM   3703  O   GLY A 250     -35.789  -9.461 -47.099  1.00 13.40           O  
ATOM   3704  H   GLY A 250     -35.097  -7.325 -49.530  1.00 13.40           H  
ATOM   3705 1HA  GLY A 250     -37.036  -6.628 -47.560  1.00 13.40           H  
ATOM   3706 2HA  GLY A 250     -37.345  -7.609 -48.994  1.00 13.40           H  
ATOM   3707  N   PRO A 251     -37.979  -9.098 -46.755  1.00 13.53           N  
ATOM   3708  CA  PRO A 251     -38.222 -10.148 -45.785  1.00 13.53           C  
ATOM   3709  C   PRO A 251     -37.605 -11.483 -46.139  1.00 13.53           C  
ATOM   3710  O   PRO A 251     -37.736 -11.969 -47.271  1.00 13.53           O  
ATOM   3711  CB  PRO A 251     -39.749 -10.238 -45.787  1.00 13.53           C  
ATOM   3712  CG  PRO A 251     -40.208  -8.852 -46.171  1.00 13.53           C  
ATOM   3713  CD  PRO A 251     -39.200  -8.396 -47.204  1.00 13.53           C  
ATOM   3714  HA  PRO A 251     -37.854  -9.803 -44.801  1.00 13.53           H  
ATOM   3715 1HB  PRO A 251     -40.069 -11.014 -46.503  1.00 13.53           H  
ATOM   3716 2HB  PRO A 251     -40.105 -10.554 -44.799  1.00 13.53           H  
ATOM   3717 1HG  PRO A 251     -41.238  -8.881 -46.555  1.00 13.53           H  
ATOM   3718 2HG  PRO A 251     -40.219  -8.205 -45.277  1.00 13.53           H  
ATOM   3719 1HD  PRO A 251     -39.491  -8.728 -48.212  1.00 13.53           H  
ATOM   3720 2HD  PRO A 251     -39.101  -7.308 -47.134  1.00 13.53           H  
ATOM   3721  N   GLY A 252     -36.988 -12.090 -45.134  1.00 13.60           N  
ATOM   3722  CA  GLY A 252     -36.326 -13.385 -45.249  1.00 13.60           C  
ATOM   3723  C   GLY A 252     -37.107 -14.502 -44.566  1.00 13.60           C  
ATOM   3724  O   GLY A 252     -38.331 -14.588 -44.681  1.00 13.60           O  
ATOM   3725  H   GLY A 252     -36.928 -11.574 -44.244  1.00 13.60           H  
ATOM   3726 1HA  GLY A 252     -36.194 -13.627 -46.303  1.00 13.60           H  
ATOM   3727 2HA  GLY A 252     -35.330 -13.324 -44.818  1.00 13.60           H  
ATOM   3728  N   SER A 253     -36.379 -15.373 -43.869  1.00 13.65           N  
ATOM   3729  CA  SER A 253     -36.960 -16.536 -43.210  1.00 13.65           C  
ATOM   3730  C   SER A 253     -36.167 -16.875 -41.956  1.00 13.65           C  
ATOM   3731  O   SER A 253     -34.952 -16.693 -41.910  1.00 13.65           O  
ATOM   3732  CB  SER A 253     -36.971 -17.728 -44.146  1.00 13.65           C  
ATOM   3733  OG  SER A 253     -37.529 -18.855 -43.522  1.00 13.65           O  
ATOM   3734  H   SER A 253     -35.382 -15.231 -43.804  1.00 13.65           H  
ATOM   3735  HA  SER A 253     -37.985 -16.302 -42.918  1.00 13.65           H  
ATOM   3736 1HB  SER A 253     -37.543 -17.484 -45.041  1.00 13.65           H  
ATOM   3737 2HB  SER A 253     -35.952 -17.953 -44.458  1.00 13.65           H  
ATOM   3738  HG  SER A 253     -36.978 -19.033 -42.741  1.00 13.65           H  
ATOM   3739  N   ILE A 254     -36.875 -17.356 -40.945  1.00 13.74           N  
ATOM   3740  CA  ILE A 254     -36.295 -17.746 -39.664  1.00 13.74           C  
ATOM   3741  C   ILE A 254     -35.610 -19.098 -39.748  1.00 13.74           C  
ATOM   3742  O   ILE A 254     -36.173 -20.043 -40.299  1.00 13.74           O  
ATOM   3743  CB  ILE A 254     -37.389 -17.808 -38.594  1.00 13.74           C  
ATOM   3744  CG1 ILE A 254     -37.981 -16.461 -38.400  1.00 13.74           C  
ATOM   3745  CG2 ILE A 254     -36.820 -18.285 -37.296  1.00 13.74           C  
ATOM   3746  CD1 ILE A 254     -39.224 -16.488 -37.553  1.00 13.74           C  
ATOM   3747  H   ILE A 254     -37.873 -17.461 -41.074  1.00 13.74           H  
ATOM   3748  HA  ILE A 254     -35.549 -17.003 -39.374  1.00 13.74           H  
ATOM   3749  HB  ILE A 254     -38.182 -18.483 -38.911  1.00 13.74           H  
ATOM   3750 1HG1 ILE A 254     -37.239 -15.852 -37.931  1.00 13.74           H  
ATOM   3751 2HG1 ILE A 254     -38.226 -16.026 -39.366  1.00 13.74           H  
ATOM   3752 1HG2 ILE A 254     -37.610 -18.309 -36.557  1.00 13.74           H  
ATOM   3753 2HG2 ILE A 254     -36.408 -19.283 -37.417  1.00 13.74           H  
ATOM   3754 3HG2 ILE A 254     -36.044 -17.618 -36.973  1.00 13.74           H  
ATOM   3755 1HD1 ILE A 254     -39.615 -15.479 -37.420  1.00 13.74           H  
ATOM   3756 2HD1 ILE A 254     -39.980 -17.103 -38.039  1.00 13.74           H  
ATOM   3757 3HD1 ILE A 254     -38.980 -16.911 -36.597  1.00 13.74           H  
ATOM   3758  N   HIS A 255     -34.387 -19.193 -39.237  1.00 13.90           N  
ATOM   3759  CA  HIS A 255     -33.682 -20.471 -39.266  1.00 13.90           C  
ATOM   3760  C   HIS A 255     -34.441 -21.616 -38.574  1.00 13.90           C  
ATOM   3761  O   HIS A 255     -34.995 -21.443 -37.490  1.00 13.90           O  
ATOM   3762  CB  HIS A 255     -32.285 -20.356 -38.670  1.00 13.90           C  
ATOM   3763  CG  HIS A 255     -31.551 -21.625 -38.834  1.00 13.90           C  
ATOM   3764  ND1 HIS A 255     -31.169 -22.109 -40.072  1.00 13.90           N  
ATOM   3765  CD2 HIS A 255     -31.125 -22.519 -37.935  1.00 13.90           C  
ATOM   3766  CE1 HIS A 255     -30.555 -23.268 -39.913  1.00 13.90           C  
ATOM   3767  NE2 HIS A 255     -30.514 -23.540 -38.630  1.00 13.90           N  
ATOM   3768  H   HIS A 255     -33.940 -18.373 -38.812  1.00 13.90           H  
ATOM   3769  HA  HIS A 255     -33.554 -20.768 -40.305  1.00 13.90           H  
ATOM   3770 1HB  HIS A 255     -31.731 -19.554 -39.158  1.00 13.90           H  
ATOM   3771 2HB  HIS A 255     -32.355 -20.120 -37.606  1.00 13.90           H  
ATOM   3772  HD2 HIS A 255     -31.257 -22.434 -36.873  1.00 13.90           H  
ATOM   3773  HE1 HIS A 255     -30.154 -23.893 -40.708  1.00 13.90           H  
ATOM   3774  HE2 HIS A 255     -30.106 -24.371 -38.230  1.00 13.90           H  
ATOM   3775  N   ASN A 256     -34.484 -22.778 -39.234  1.00 14.15           N  
ATOM   3776  CA  ASN A 256     -35.121 -23.981 -38.694  1.00 14.15           C  
ATOM   3777  C   ASN A 256     -34.083 -24.919 -38.059  1.00 14.15           C  
ATOM   3778  O   ASN A 256     -33.064 -25.232 -38.676  1.00 14.15           O  
ATOM   3779  CB  ASN A 256     -35.894 -24.702 -39.781  1.00 14.15           C  
ATOM   3780  CG  ASN A 256     -37.089 -23.909 -40.275  1.00 14.15           C  
ATOM   3781  OD1 ASN A 256     -37.806 -23.292 -39.483  1.00 14.15           O  
ATOM   3782  ND2 ASN A 256     -37.309 -23.915 -41.568  1.00 14.15           N  
ATOM   3783  H   ASN A 256     -34.027 -22.829 -40.134  1.00 14.15           H  
ATOM   3784  HA  ASN A 256     -35.816 -23.682 -37.907  1.00 14.15           H  
ATOM   3785 1HB  ASN A 256     -35.230 -24.903 -40.625  1.00 14.15           H  
ATOM   3786 2HB  ASN A 256     -36.239 -25.662 -39.399  1.00 14.15           H  
ATOM   3787 1HD2 ASN A 256     -38.082 -23.404 -41.946  1.00 14.15           H  
ATOM   3788 2HD2 ASN A 256     -36.702 -24.425 -42.177  1.00 14.15           H  
ATOM   3789  N   ILE A 257     -34.351 -25.380 -36.833  1.00 14.47           N  
ATOM   3790  CA  ILE A 257     -33.416 -26.256 -36.119  1.00 14.47           C  
ATOM   3791  C   ILE A 257     -34.026 -27.612 -35.794  1.00 14.47           C  
ATOM   3792  O   ILE A 257     -35.140 -27.698 -35.260  1.00 14.47           O  
ATOM   3793  CB  ILE A 257     -32.967 -25.631 -34.778  1.00 14.47           C  
ATOM   3794  CG1 ILE A 257     -32.420 -24.316 -35.008  1.00 14.47           C  
ATOM   3795  CG2 ILE A 257     -31.902 -26.495 -34.102  1.00 14.47           C  
ATOM   3796  CD1 ILE A 257     -33.451 -23.247 -34.845  1.00 14.47           C  
ATOM   3797  H   ILE A 257     -35.207 -25.092 -36.380  1.00 14.47           H  
ATOM   3798  HA  ILE A 257     -32.541 -26.419 -36.745  1.00 14.47           H  
ATOM   3799  HB  ILE A 257     -33.811 -25.521 -34.129  1.00 14.47           H  
ATOM   3800 1HG1 ILE A 257     -31.607 -24.126 -34.309  1.00 14.47           H  
ATOM   3801 2HG1 ILE A 257     -32.031 -24.297 -36.002  1.00 14.47           H  
ATOM   3802 1HG2 ILE A 257     -31.598 -26.028 -33.169  1.00 14.47           H  
ATOM   3803 2HG2 ILE A 257     -32.302 -27.476 -33.891  1.00 14.47           H  
ATOM   3804 3HG2 ILE A 257     -31.037 -26.591 -34.754  1.00 14.47           H  
ATOM   3805 1HD1 ILE A 257     -33.026 -22.292 -35.049  1.00 14.47           H  
ATOM   3806 2HD1 ILE A 257     -34.274 -23.409 -35.539  1.00 14.47           H  
ATOM   3807 3HD1 ILE A 257     -33.836 -23.271 -33.826  1.00 14.47           H  
ATOM   3808  N   LYS A 258     -33.313 -28.675 -36.161  1.00 14.83           N  
ATOM   3809  CA  LYS A 258     -33.736 -30.024 -35.822  1.00 14.83           C  
ATOM   3810  C   LYS A 258     -33.467 -30.205 -34.319  1.00 14.83           C  
ATOM   3811  O   LYS A 258     -32.331 -29.988 -33.899  1.00 14.83           O  
ATOM   3812  CB  LYS A 258     -32.939 -31.048 -36.626  1.00 14.83           C  
ATOM   3813  CG  LYS A 258     -33.351 -32.493 -36.397  1.00 14.83           C  
ATOM   3814  CD  LYS A 258     -32.545 -33.442 -37.280  1.00 14.83           C  
ATOM   3815  CE  LYS A 258     -32.939 -34.894 -37.044  1.00 14.83           C  
ATOM   3816  NZ  LYS A 258     -32.158 -35.829 -37.904  1.00 14.83           N  
ATOM   3817  H   LYS A 258     -32.439 -28.532 -36.646  1.00 14.83           H  
ATOM   3818  HA  LYS A 258     -34.784 -30.133 -36.067  1.00 14.83           H  
ATOM   3819 1HB  LYS A 258     -33.042 -30.834 -37.690  1.00 14.83           H  
ATOM   3820 2HB  LYS A 258     -31.878 -30.964 -36.378  1.00 14.83           H  
ATOM   3821 1HG  LYS A 258     -33.185 -32.755 -35.359  1.00 14.83           H  
ATOM   3822 2HG  LYS A 258     -34.410 -32.610 -36.619  1.00 14.83           H  
ATOM   3823 1HD  LYS A 258     -32.707 -33.195 -38.329  1.00 14.83           H  
ATOM   3824 2HD  LYS A 258     -31.482 -33.324 -37.056  1.00 14.83           H  
ATOM   3825 1HE  LYS A 258     -32.760 -35.143 -35.998  1.00 14.83           H  
ATOM   3826 2HE  LYS A 258     -33.999 -35.017 -37.261  1.00 14.83           H  
ATOM   3827 1HZ  LYS A 258     -32.445 -36.779 -37.719  1.00 14.83           H  
ATOM   3828 2HZ  LYS A 258     -32.325 -35.611 -38.877  1.00 14.83           H  
ATOM   3829 3HZ  LYS A 258     -31.173 -35.730 -37.703  1.00 14.83           H  
ATOM   3830  N   PRO A 259     -34.445 -30.616 -33.489  1.00 15.20           N  
ATOM   3831  CA  PRO A 259     -34.304 -30.804 -32.046  1.00 15.20           C  
ATOM   3832  C   PRO A 259     -33.103 -31.660 -31.639  1.00 15.20           C  
ATOM   3833  O   PRO A 259     -32.513 -31.392 -30.598  1.00 15.20           O  
ATOM   3834  CB  PRO A 259     -35.610 -31.522 -31.698  1.00 15.20           C  
ATOM   3835  CG  PRO A 259     -36.593 -30.996 -32.709  1.00 15.20           C  
ATOM   3836  CD  PRO A 259     -35.807 -30.863 -33.989  1.00 15.20           C  
ATOM   3837  HA  PRO A 259     -34.247 -29.827 -31.558  1.00 15.20           H  
ATOM   3838 1HB  PRO A 259     -35.468 -32.613 -31.746  1.00 15.20           H  
ATOM   3839 2HB  PRO A 259     -35.886 -31.280 -30.661  1.00 15.20           H  
ATOM   3840 1HG  PRO A 259     -37.429 -31.694 -32.823  1.00 15.20           H  
ATOM   3841 2HG  PRO A 259     -37.015 -30.033 -32.374  1.00 15.20           H  
ATOM   3842 1HD  PRO A 259     -35.852 -31.779 -34.589  1.00 15.20           H  
ATOM   3843 2HD  PRO A 259     -36.210 -29.982 -34.511  1.00 15.20           H  
ATOM   3844  N   THR A 260     -32.715 -32.631 -32.485  1.00 15.54           N  
ATOM   3845  CA  THR A 260     -31.591 -33.542 -32.239  1.00 15.54           C  
ATOM   3846  C   THR A 260     -31.798 -34.420 -30.992  1.00 15.54           C  
ATOM   3847  O   THR A 260     -32.305 -33.988 -29.968  1.00 15.54           O  
ATOM   3848  CB  THR A 260     -30.268 -32.756 -32.188  1.00 15.54           C  
ATOM   3849  OG1 THR A 260     -30.048 -32.120 -33.458  1.00 15.54           O  
ATOM   3850  CG2 THR A 260     -29.078 -33.633 -31.823  1.00 15.54           C  
ATOM   3851  H   THR A 260     -33.240 -32.762 -33.333  1.00 15.54           H  
ATOM   3852  HA  THR A 260     -31.518 -34.213 -33.093  1.00 15.54           H  
ATOM   3853  HB  THR A 260     -30.355 -32.021 -31.481  1.00 15.54           H  
ATOM   3854  HG1 THR A 260     -30.667 -31.367 -33.556  1.00 15.54           H  
ATOM   3855 1HG2 THR A 260     -28.179 -33.018 -31.792  1.00 15.54           H  
ATOM   3856 2HG2 THR A 260     -29.243 -34.068 -30.850  1.00 15.54           H  
ATOM   3857 3HG2 THR A 260     -28.957 -34.416 -32.563  1.00 15.54           H  
ATOM   3858  N   ARG A 261     -31.456 -35.697 -31.123  1.00 15.82           N  
ATOM   3859  CA  ARG A 261     -31.673 -36.688 -30.066  1.00 15.82           C  
ATOM   3860  C   ARG A 261     -30.885 -36.531 -28.752  1.00 15.82           C  
ATOM   3861  O   ARG A 261     -31.332 -37.021 -27.716  1.00 15.82           O  
ATOM   3862  CB  ARG A 261     -31.377 -38.073 -30.613  1.00 15.82           C  
ATOM   3863  CG  ARG A 261     -32.389 -38.586 -31.631  1.00 15.82           C  
ATOM   3864  CD  ARG A 261     -32.009 -39.928 -32.161  1.00 15.82           C  
ATOM   3865  NE  ARG A 261     -32.973 -40.425 -33.138  1.00 15.82           N  
ATOM   3866  CZ  ARG A 261     -32.819 -41.557 -33.857  1.00 15.82           C  
ATOM   3867  NH1 ARG A 261     -31.744 -42.295 -33.698  1.00 15.82           N  
ATOM   3868  NH2 ARG A 261     -33.749 -41.923 -34.724  1.00 15.82           N  
ATOM   3869  H   ARG A 261     -31.038 -35.999 -31.988  1.00 15.82           H  
ATOM   3870  HA  ARG A 261     -32.730 -36.652 -29.811  1.00 15.82           H  
ATOM   3871 1HB  ARG A 261     -30.399 -38.073 -31.087  1.00 15.82           H  
ATOM   3872 2HB  ARG A 261     -31.343 -38.787 -29.791  1.00 15.82           H  
ATOM   3873 1HG  ARG A 261     -33.364 -38.669 -31.155  1.00 15.82           H  
ATOM   3874 2HG  ARG A 261     -32.450 -37.889 -32.468  1.00 15.82           H  
ATOM   3875 1HD  ARG A 261     -31.035 -39.863 -32.648  1.00 15.82           H  
ATOM   3876 2HD  ARG A 261     -31.956 -40.643 -31.341  1.00 15.82           H  
ATOM   3877  HE  ARG A 261     -33.813 -39.883 -33.288  1.00 15.82           H  
ATOM   3878 1HH1 ARG A 261     -31.033 -42.015 -33.037  1.00 15.82           H  
ATOM   3879 2HH1 ARG A 261     -31.628 -43.141 -34.236  1.00 15.82           H  
ATOM   3880 1HH2 ARG A 261     -34.577 -41.357 -34.849  1.00 15.82           H  
ATOM   3881 2HH2 ARG A 261     -33.632 -42.770 -35.261  1.00 15.82           H  
ATOM   3882  N   GLY A 262     -29.698 -35.930 -28.773  1.00 16.05           N  
ATOM   3883  CA  GLY A 262     -28.932 -35.886 -27.527  1.00 16.05           C  
ATOM   3884  C   GLY A 262     -29.291 -34.715 -26.584  1.00 16.05           C  
ATOM   3885  O   GLY A 262     -29.761 -33.668 -27.032  1.00 16.05           O  
ATOM   3886  H   GLY A 262     -29.344 -35.526 -29.627  1.00 16.05           H  
ATOM   3887 1HA  GLY A 262     -29.088 -36.837 -27.028  1.00 16.05           H  
ATOM   3888 2HA  GLY A 262     -27.873 -35.838 -27.774  1.00 16.05           H  
ATOM   3889  N   PRO A 263     -29.001 -34.854 -25.266  1.00 16.21           N  
ATOM   3890  CA  PRO A 263     -29.147 -33.850 -24.211  1.00 16.21           C  
ATOM   3891  C   PRO A 263     -28.105 -32.739 -24.323  1.00 16.21           C  
ATOM   3892  O   PRO A 263     -28.272 -31.658 -23.759  1.00 16.21           O  
ATOM   3893  CB  PRO A 263     -28.937 -34.675 -22.939  1.00 16.21           C  
ATOM   3894  CG  PRO A 263     -28.061 -35.831 -23.365  1.00 16.21           C  
ATOM   3895  CD  PRO A 263     -28.490 -36.154 -24.776  1.00 16.21           C  
ATOM   3896  HA  PRO A 263     -30.158 -33.445 -24.220  1.00 16.21           H  
ATOM   3897 1HB  PRO A 263     -28.468 -34.049 -22.165  1.00 16.21           H  
ATOM   3898 2HB  PRO A 263     -29.910 -35.002 -22.540  1.00 16.21           H  
ATOM   3899 1HG  PRO A 263     -27.000 -35.535 -23.299  1.00 16.21           H  
ATOM   3900 2HG  PRO A 263     -28.192 -36.680 -22.678  1.00 16.21           H  
ATOM   3901 1HD  PRO A 263     -27.608 -36.486 -25.343  1.00 16.21           H  
ATOM   3902 2HD  PRO A 263     -29.297 -36.908 -24.762  1.00 16.21           H  
ATOM   3903  N   GLY A 264     -27.047 -33.039 -25.072  1.00 16.30           N  
ATOM   3904  CA  GLY A 264     -25.896 -32.179 -25.307  1.00 16.30           C  
ATOM   3905  C   GLY A 264     -26.051 -31.364 -26.586  1.00 16.30           C  
ATOM   3906  O   GLY A 264     -26.488 -30.220 -26.523  1.00 16.30           O  
ATOM   3907  H   GLY A 264     -27.022 -33.956 -25.481  1.00 16.30           H  
ATOM   3908 1HA  GLY A 264     -25.784 -31.499 -24.462  1.00 16.30           H  
ATOM   3909 2HA  GLY A 264     -24.987 -32.776 -25.348  1.00 16.30           H  
ATOM   3910  N   PRO A 265     -25.802 -31.950 -27.774  1.00 16.33           N  
ATOM   3911  CA  PRO A 265     -25.796 -31.292 -29.069  1.00 16.33           C  
ATOM   3912  C   PRO A 265     -27.138 -30.675 -29.423  1.00 16.33           C  
ATOM   3913  O   PRO A 265     -27.212 -29.789 -30.276  1.00 16.33           O  
ATOM   3914  CB  PRO A 265     -25.406 -32.420 -30.031  1.00 16.33           C  
ATOM   3915  CG  PRO A 265     -25.782 -33.691 -29.310  1.00 16.33           C  
ATOM   3916  CD  PRO A 265     -25.520 -33.399 -27.849  1.00 16.33           C  
ATOM   3917  HA  PRO A 265     -25.022 -30.525 -29.047  1.00 16.33           H  
ATOM   3918 1HB  PRO A 265     -25.936 -32.295 -30.983  1.00 16.33           H  
ATOM   3919 2HB  PRO A 265     -24.330 -32.363 -30.255  1.00 16.33           H  
ATOM   3920 1HG  PRO A 265     -26.836 -33.937 -29.505  1.00 16.33           H  
ATOM   3921 2HG  PRO A 265     -25.183 -34.532 -29.689  1.00 16.33           H  
ATOM   3922 1HD  PRO A 265     -26.206 -33.989 -27.271  1.00 16.33           H  
ATOM   3923 2HD  PRO A 265     -24.472 -33.606 -27.589  1.00 16.33           H  
ATOM   3924  N   GLY A 266     -28.201 -31.111 -28.742  1.00 16.28           N  
ATOM   3925  CA  GLY A 266     -29.538 -30.589 -28.956  1.00 16.28           C  
ATOM   3926  C   GLY A 266     -29.646 -29.092 -28.698  1.00 16.28           C  
ATOM   3927  O   GLY A 266     -30.592 -28.462 -29.145  1.00 16.28           O  
ATOM   3928  H   GLY A 266     -28.098 -31.840 -28.048  1.00 16.28           H  
ATOM   3929 1HA  GLY A 266     -29.828 -30.761 -29.974  1.00 16.28           H  
ATOM   3930 2HA  GLY A 266     -30.255 -31.130 -28.332  1.00 16.28           H  
ATOM   3931  N   VAL A 267     -28.662 -28.508 -28.007  1.00 16.17           N  
ATOM   3932  CA  VAL A 267     -28.742 -27.074 -27.763  1.00 16.17           C  
ATOM   3933  C   VAL A 267     -27.844 -26.248 -28.689  1.00 16.17           C  
ATOM   3934  O   VAL A 267     -27.684 -25.046 -28.457  1.00 16.17           O  
ATOM   3935  CB  VAL A 267     -28.306 -26.712 -26.337  1.00 16.17           C  
ATOM   3936  CG1 VAL A 267     -29.157 -27.464 -25.324  1.00 16.17           C  
ATOM   3937  CG2 VAL A 267     -26.805 -26.934 -26.170  1.00 16.17           C  
ATOM   3938  H   VAL A 267     -27.885 -29.061 -27.640  1.00 16.17           H  
ATOM   3939  HA  VAL A 267     -29.773 -26.781 -27.890  1.00 16.17           H  
ATOM   3940  HB  VAL A 267     -28.503 -25.676 -26.190  1.00 16.17           H  
ATOM   3941 1HG1 VAL A 267     -28.876 -27.161 -24.314  1.00 16.17           H  
ATOM   3942 2HG1 VAL A 267     -30.206 -27.234 -25.492  1.00 16.17           H  
ATOM   3943 3HG1 VAL A 267     -28.989 -28.534 -25.441  1.00 16.17           H  
ATOM   3944 1HG2 VAL A 267     -26.501 -26.639 -25.167  1.00 16.17           H  
ATOM   3945 2HG2 VAL A 267     -26.570 -27.952 -26.320  1.00 16.17           H  
ATOM   3946 3HG2 VAL A 267     -26.266 -26.334 -26.899  1.00 16.17           H  
ATOM   3947  N   ILE A 268     -27.211 -26.854 -29.705  1.00 16.00           N  
ATOM   3948  CA  ILE A 268     -26.243 -26.063 -30.462  1.00 16.00           C  
ATOM   3949  C   ILE A 268     -26.626 -25.619 -31.877  1.00 16.00           C  
ATOM   3950  O   ILE A 268     -26.811 -26.452 -32.763  1.00 16.00           O  
ATOM   3951  CB  ILE A 268     -24.964 -26.877 -30.666  1.00 16.00           C  
ATOM   3952  CG1 ILE A 268     -24.393 -27.348 -29.365  1.00 16.00           C  
ATOM   3953  CG2 ILE A 268     -23.965 -25.944 -31.312  1.00 16.00           C  
ATOM   3954  CD1 ILE A 268     -23.247 -28.345 -29.549  1.00 16.00           C  
ATOM   3955  H   ILE A 268     -27.363 -27.843 -29.907  1.00 16.00           H  
ATOM   3956  HA  ILE A 268     -26.012 -25.173 -29.883  1.00 16.00           H  
ATOM   3957  HB  ILE A 268     -25.145 -27.750 -31.292  1.00 16.00           H  
ATOM   3958 1HG1 ILE A 268     -24.062 -26.507 -28.818  1.00 16.00           H  
ATOM   3959 2HG1 ILE A 268     -25.179 -27.846 -28.791  1.00 16.00           H  
ATOM   3960 1HG2 ILE A 268     -23.065 -26.442 -31.434  1.00 16.00           H  
ATOM   3961 2HG2 ILE A 268     -24.334 -25.610 -32.270  1.00 16.00           H  
ATOM   3962 3HG2 ILE A 268     -23.806 -25.084 -30.667  1.00 16.00           H  
ATOM   3963 1HD1 ILE A 268     -22.878 -28.659 -28.572  1.00 16.00           H  
ATOM   3964 2HD1 ILE A 268     -23.599 -29.209 -30.099  1.00 16.00           H  
ATOM   3965 3HD1 ILE A 268     -22.440 -27.893 -30.110  1.00 16.00           H  
ATOM   3966  N   MET A 269     -26.656 -24.293 -32.111  1.00 15.80           N  
ATOM   3967  CA  MET A 269     -26.876 -23.772 -33.466  1.00 15.80           C  
ATOM   3968  C   MET A 269     -26.624 -22.253 -33.623  1.00 15.80           C  
ATOM   3969  O   MET A 269     -27.288 -21.425 -33.004  1.00 15.80           O  
ATOM   3970  CB  MET A 269     -28.289 -24.105 -33.949  1.00 15.80           C  
ATOM   3971  CG  MET A 269     -28.575 -23.633 -35.355  1.00 15.80           C  
ATOM   3972  SD  MET A 269     -27.584 -24.458 -36.582  1.00 15.80           S  
ATOM   3973  CE  MET A 269     -28.321 -26.074 -36.476  1.00 15.80           C  
ATOM   3974  H   MET A 269     -26.521 -23.655 -31.340  1.00 15.80           H  
ATOM   3975  HA  MET A 269     -26.173 -24.279 -34.127  1.00 15.80           H  
ATOM   3976 1HB  MET A 269     -28.454 -25.174 -33.953  1.00 15.80           H  
ATOM   3977 2HB  MET A 269     -29.025 -23.679 -33.276  1.00 15.80           H  
ATOM   3978 1HG  MET A 269     -29.612 -23.791 -35.591  1.00 15.80           H  
ATOM   3979 2HG  MET A 269     -28.367 -22.594 -35.424  1.00 15.80           H  
ATOM   3980 1HE  MET A 269     -27.828 -26.747 -37.177  1.00 15.80           H  
ATOM   3981 2HE  MET A 269     -28.204 -26.459 -35.458  1.00 15.80           H  
ATOM   3982 3HE  MET A 269     -29.384 -26.006 -36.718  1.00 15.80           H  
ATOM   3983  N   ILE A 270     -25.676 -21.909 -34.490  1.00 15.61           N  
ATOM   3984  CA  ILE A 270     -25.306 -20.537 -34.879  1.00 15.61           C  
ATOM   3985  C   ILE A 270     -25.239 -20.558 -36.404  1.00 15.61           C  
ATOM   3986  O   ILE A 270     -24.675 -21.505 -36.954  1.00 15.61           O  
ATOM   3987  CB  ILE A 270     -23.967 -20.055 -34.256  1.00 15.61           C  
ATOM   3988  CG1 ILE A 270     -24.031 -20.057 -32.723  1.00 15.61           C  
ATOM   3989  CG2 ILE A 270     -23.604 -18.671 -34.759  1.00 15.61           C  
ATOM   3990  CD1 ILE A 270     -22.692 -19.770 -32.079  1.00 15.61           C  
ATOM   3991  H   ILE A 270     -25.180 -22.664 -34.938  1.00 15.61           H  
ATOM   3992  HA  ILE A 270     -26.094 -19.847 -34.579  1.00 15.61           H  
ATOM   3993  HB  ILE A 270     -23.193 -20.716 -34.531  1.00 15.61           H  
ATOM   3994 1HG1 ILE A 270     -24.749 -19.305 -32.395  1.00 15.61           H  
ATOM   3995 2HG1 ILE A 270     -24.363 -21.029 -32.376  1.00 15.61           H  
ATOM   3996 1HG2 ILE A 270     -22.651 -18.369 -34.323  1.00 15.61           H  
ATOM   3997 2HG2 ILE A 270     -23.514 -18.686 -35.845  1.00 15.61           H  
ATOM   3998 3HG2 ILE A 270     -24.378 -17.961 -34.468  1.00 15.61           H  
ATOM   3999 1HD1 ILE A 270     -22.794 -19.784 -30.995  1.00 15.61           H  
ATOM   4000 2HD1 ILE A 270     -21.968 -20.523 -32.381  1.00 15.61           H  
ATOM   4001 3HD1 ILE A 270     -22.339 -18.790 -32.394  1.00 15.61           H  
ATOM   4002  N   THR A 271     -25.830 -19.579 -37.103  1.00 15.42           N  
ATOM   4003  CA  THR A 271     -25.826 -19.683 -38.565  1.00 15.42           C  
ATOM   4004  C   THR A 271     -25.242 -18.494 -39.362  1.00 15.42           C  
ATOM   4005  O   THR A 271     -25.430 -17.328 -39.001  1.00 15.42           O  
ATOM   4006  CB  THR A 271     -27.275 -19.874 -39.022  1.00 15.42           C  
ATOM   4007  OG1 THR A 271     -28.043 -18.735 -38.629  1.00 15.42           O  
ATOM   4008  CG2 THR A 271     -27.843 -21.100 -38.399  1.00 15.42           C  
ATOM   4009  H   THR A 271     -26.275 -18.806 -36.630  1.00 15.42           H  
ATOM   4010  HA  THR A 271     -25.278 -20.583 -38.802  1.00 15.42           H  
ATOM   4011  HB  THR A 271     -27.322 -19.964 -40.098  1.00 15.42           H  
ATOM   4012  HG1 THR A 271     -28.808 -18.660 -39.209  1.00 15.42           H  
ATOM   4013 1HG2 THR A 271     -28.839 -21.197 -38.733  1.00 15.42           H  
ATOM   4014 2HG2 THR A 271     -27.265 -21.972 -38.704  1.00 15.42           H  
ATOM   4015 3HG2 THR A 271     -27.832 -21.022 -37.324  1.00 15.42           H  
ATOM   4016  N   PRO A 272     -24.667 -18.758 -40.566  1.00 15.19           N  
ATOM   4017  CA  PRO A 272     -24.105 -17.794 -41.505  1.00 15.19           C  
ATOM   4018  C   PRO A 272     -25.187 -17.141 -42.354  1.00 15.19           C  
ATOM   4019  O   PRO A 272     -25.185 -17.253 -43.576  1.00 15.19           O  
ATOM   4020  CB  PRO A 272     -23.218 -18.683 -42.365  1.00 15.19           C  
ATOM   4021  CG  PRO A 272     -23.953 -20.000 -42.413  1.00 15.19           C  
ATOM   4022  CD  PRO A 272     -24.561 -20.168 -41.052  1.00 15.19           C  
ATOM   4023  HA  PRO A 272     -23.520 -17.037 -40.962  1.00 15.19           H  
ATOM   4024 1HB  PRO A 272     -23.105 -18.250 -43.337  1.00 15.19           H  
ATOM   4025 2HB  PRO A 272     -22.217 -18.745 -41.925  1.00 15.19           H  
ATOM   4026 1HG  PRO A 272     -24.729 -19.942 -43.187  1.00 15.19           H  
ATOM   4027 2HG  PRO A 272     -23.282 -20.821 -42.705  1.00 15.19           H  
ATOM   4028 1HD  PRO A 272     -25.533 -20.636 -41.179  1.00 15.19           H  
ATOM   4029 2HD  PRO A 272     -23.905 -20.763 -40.434  1.00 15.19           H  
ATOM   4030  N   HIS A 273     -26.097 -16.436 -41.716  1.00 14.89           N  
ATOM   4031  CA  HIS A 273     -27.263 -15.881 -42.417  1.00 14.89           C  
ATOM   4032  C   HIS A 273     -26.980 -14.899 -43.555  1.00 14.89           C  
ATOM   4033  O   HIS A 273     -27.812 -14.719 -44.445  1.00 14.89           O  
ATOM   4034  CB  HIS A 273     -28.163 -15.193 -41.405  1.00 14.89           C  
ATOM   4035  CG  HIS A 273     -27.515 -13.990 -40.735  1.00 14.89           C  
ATOM   4036  ND1 HIS A 273     -26.594 -14.121 -39.711  1.00 14.89           N  
ATOM   4037  CD2 HIS A 273     -27.657 -12.654 -40.944  1.00 14.89           C  
ATOM   4038  CE1 HIS A 273     -26.199 -12.920 -39.324  1.00 14.89           C  
ATOM   4039  NE2 HIS A 273     -26.824 -12.017 -40.055  1.00 14.89           N  
ATOM   4040  H   HIS A 273     -26.007 -16.353 -40.701  1.00 14.89           H  
ATOM   4041  HA  HIS A 273     -27.823 -16.708 -42.848  1.00 14.89           H  
ATOM   4042 1HB  HIS A 273     -29.088 -14.866 -41.885  1.00 14.89           H  
ATOM   4043 2HB  HIS A 273     -28.420 -15.924 -40.653  1.00 14.89           H  
ATOM   4044  HD1 HIS A 273     -26.260 -14.991 -39.312  1.00 14.89           H  
ATOM   4045  HD2 HIS A 273     -28.261 -12.069 -41.638  1.00 14.89           H  
ATOM   4046  HE1 HIS A 273     -25.466 -12.810 -38.525  1.00 14.89           H  
ATOM   4047  N   HIS A 274     -25.822 -14.268 -43.535  1.00 14.48           N  
ATOM   4048  CA  HIS A 274     -25.472 -13.270 -44.535  1.00 14.48           C  
ATOM   4049  C   HIS A 274     -24.916 -13.826 -45.864  1.00 14.48           C  
ATOM   4050  O   HIS A 274     -24.737 -13.071 -46.824  1.00 14.48           O  
ATOM   4051  CB  HIS A 274     -24.485 -12.287 -43.875  1.00 14.48           C  
ATOM   4052  CG  HIS A 274     -23.170 -12.913 -43.387  1.00 14.48           C  
ATOM   4053  ND1 HIS A 274     -23.122 -13.869 -42.387  1.00 14.48           N  
ATOM   4054  CD2 HIS A 274     -21.878 -12.671 -43.729  1.00 14.48           C  
ATOM   4055  CE1 HIS A 274     -21.866 -14.217 -42.169  1.00 14.48           C  
ATOM   4056  NE2 HIS A 274     -21.090 -13.504 -42.964  1.00 14.48           N  
ATOM   4057  H   HIS A 274     -25.175 -14.476 -42.789  1.00 14.48           H  
ATOM   4058  HA  HIS A 274     -26.370 -12.707 -44.783  1.00 14.48           H  
ATOM   4059 1HB  HIS A 274     -24.242 -11.497 -44.582  1.00 14.48           H  
ATOM   4060 2HB  HIS A 274     -24.971 -11.821 -43.016  1.00 14.48           H  
ATOM   4061  HD2 HIS A 274     -21.529 -11.958 -44.476  1.00 14.48           H  
ATOM   4062  HE1 HIS A 274     -21.529 -14.958 -41.445  1.00 14.48           H  
ATOM   4063  HE2 HIS A 274     -20.080 -13.555 -43.003  1.00 14.48           H  
ATOM   4064  N   VAL A 275     -24.607 -15.125 -45.896  1.00 13.97           N  
ATOM   4065  CA  VAL A 275     -23.970 -15.795 -47.038  1.00 13.97           C  
ATOM   4066  C   VAL A 275     -24.578 -17.133 -47.426  1.00 13.97           C  
ATOM   4067  O   VAL A 275     -25.471 -17.646 -46.758  1.00 13.97           O  
ATOM   4068  CB  VAL A 275     -22.498 -16.005 -46.748  1.00 13.97           C  
ATOM   4069  CG1 VAL A 275     -21.809 -14.713 -46.587  1.00 13.97           C  
ATOM   4070  CG2 VAL A 275     -22.413 -16.778 -45.477  1.00 13.97           C  
ATOM   4071  H   VAL A 275     -24.820 -15.697 -45.075  1.00 13.97           H  
ATOM   4072  HA  VAL A 275     -24.056 -15.130 -47.897  1.00 13.97           H  
ATOM   4073  HB  VAL A 275     -22.032 -16.544 -47.558  1.00 13.97           H  
ATOM   4074 1HG1 VAL A 275     -20.799 -14.876 -46.364  1.00 13.97           H  
ATOM   4075 2HG1 VAL A 275     -21.890 -14.133 -47.507  1.00 13.97           H  
ATOM   4076 3HG1 VAL A 275     -22.255 -14.193 -45.802  1.00 13.97           H  
ATOM   4077 1HG2 VAL A 275     -21.398 -16.954 -45.207  1.00 13.97           H  
ATOM   4078 2HG2 VAL A 275     -22.899 -16.211 -44.682  1.00 13.97           H  
ATOM   4079 3HG2 VAL A 275     -22.926 -17.733 -45.614  1.00 13.97           H  
ATOM   4080  N   GLY A 276     -24.089 -17.727 -48.519  1.00 13.39           N  
ATOM   4081  CA  GLY A 276     -24.562 -19.065 -48.828  1.00 13.39           C  
ATOM   4082  C   GLY A 276     -24.109 -19.981 -47.672  1.00 13.39           C  
ATOM   4083  O   GLY A 276     -22.921 -20.008 -47.332  1.00 13.39           O  
ATOM   4084  H   GLY A 276     -23.390 -17.274 -49.089  1.00 13.39           H  
ATOM   4085 1HA  GLY A 276     -25.636 -19.036 -48.960  1.00 13.39           H  
ATOM   4086 2HA  GLY A 276     -24.123 -19.404 -49.765  1.00 13.39           H  
ATOM   4087  N   PRO A 277     -25.000 -20.816 -47.118  1.00 12.77           N  
ATOM   4088  CA  PRO A 277     -24.789 -21.652 -45.948  1.00 12.77           C  
ATOM   4089  C   PRO A 277     -23.989 -22.912 -46.176  1.00 12.77           C  
ATOM   4090  O   PRO A 277     -24.534 -24.012 -46.106  1.00 12.77           O  
ATOM   4091  CB  PRO A 277     -26.221 -22.011 -45.554  1.00 12.77           C  
ATOM   4092  CG  PRO A 277     -26.967 -22.050 -46.864  1.00 12.77           C  
ATOM   4093  CD  PRO A 277     -26.359 -20.928 -47.683  1.00 12.77           C  
ATOM   4094  HA  PRO A 277     -24.305 -21.041 -45.176  1.00 12.77           H  
ATOM   4095 1HB  PRO A 277     -26.234 -22.972 -45.022  1.00 12.77           H  
ATOM   4096 2HB  PRO A 277     -26.616 -21.250 -44.867  1.00 12.77           H  
ATOM   4097 1HG  PRO A 277     -26.833 -23.036 -47.337  1.00 12.77           H  
ATOM   4098 2HG  PRO A 277     -28.045 -21.921 -46.696  1.00 12.77           H  
ATOM   4099 1HD  PRO A 277     -26.330 -21.202 -48.749  1.00 12.77           H  
ATOM   4100 2HD  PRO A 277     -26.932 -20.002 -47.488  1.00 12.77           H  
ATOM   4101  N   GLY A 278     -22.706 -22.779 -46.456  1.00 12.16           N  
ATOM   4102  CA  GLY A 278     -21.962 -24.007 -46.678  1.00 12.16           C  
ATOM   4103  C   GLY A 278     -21.974 -24.797 -45.352  1.00 12.16           C  
ATOM   4104  O   GLY A 278     -21.846 -24.183 -44.284  1.00 12.16           O  
ATOM   4105  H   GLY A 278     -22.290 -21.848 -46.534  1.00 12.16           H  
ATOM   4106 1HA  GLY A 278     -22.403 -24.548 -47.505  1.00 12.16           H  
ATOM   4107 2HA  GLY A 278     -20.936 -23.766 -46.954  1.00 12.16           H  
ATOM   4108  N   PRO A 279     -22.054 -26.151 -45.380  1.00 11.61           N  
ATOM   4109  CA  PRO A 279     -22.054 -27.050 -44.227  1.00 11.61           C  
ATOM   4110  C   PRO A 279     -20.931 -26.813 -43.245  1.00 11.61           C  
ATOM   4111  O   PRO A 279     -21.100 -27.013 -42.038  1.00 11.61           O  
ATOM   4112  CB  PRO A 279     -21.916 -28.427 -44.872  1.00 11.61           C  
ATOM   4113  CG  PRO A 279     -22.547 -28.276 -46.232  1.00 11.61           C  
ATOM   4114  CD  PRO A 279     -22.212 -26.866 -46.678  1.00 11.61           C  
ATOM   4115  HA  PRO A 279     -23.031 -26.960 -43.715  1.00 11.61           H  
ATOM   4116 1HB  PRO A 279     -20.860 -28.711 -44.914  1.00 11.61           H  
ATOM   4117 2HB  PRO A 279     -22.413 -29.183 -44.251  1.00 11.61           H  
ATOM   4118 1HG  PRO A 279     -22.157 -29.043 -46.917  1.00 11.61           H  
ATOM   4119 2HG  PRO A 279     -23.635 -28.442 -46.157  1.00 11.61           H  
ATOM   4120 1HD  PRO A 279     -21.299 -26.836 -47.282  1.00 11.61           H  
ATOM   4121 2HD  PRO A 279     -23.096 -26.508 -47.220  1.00 11.61           H  
ATOM   4122  N   GLY A 280     -19.791 -26.339 -43.750  1.00 11.11           N  
ATOM   4123  CA  GLY A 280     -18.625 -26.103 -42.916  1.00 11.11           C  
ATOM   4124  C   GLY A 280     -18.887 -25.178 -41.729  1.00 11.11           C  
ATOM   4125  O   GLY A 280     -18.234 -25.307 -40.681  1.00 11.11           O  
ATOM   4126  H   GLY A 280     -19.691 -26.173 -44.755  1.00 11.11           H  
ATOM   4127 1HA  GLY A 280     -18.231 -27.054 -42.562  1.00 11.11           H  
ATOM   4128 2HA  GLY A 280     -17.853 -25.656 -43.537  1.00 11.11           H  
ATOM   4129  N   VAL A 281     -19.844 -24.246 -41.857  1.00 10.65           N  
ATOM   4130  CA  VAL A 281     -20.063 -23.344 -40.736  1.00 10.65           C  
ATOM   4131  C   VAL A 281     -20.765 -24.067 -39.607  1.00 10.65           C  
ATOM   4132  O   VAL A 281     -20.337 -23.981 -38.458  1.00 10.65           O  
ATOM   4133  CB  VAL A 281     -20.904 -22.130 -41.123  1.00 10.65           C  
ATOM   4134  CG1 VAL A 281     -21.168 -21.288 -39.858  1.00 10.65           C  
ATOM   4135  CG2 VAL A 281     -20.193 -21.358 -42.190  1.00 10.65           C  
ATOM   4136  H   VAL A 281     -20.406 -24.181 -42.712  1.00 10.65           H  
ATOM   4137  HA  VAL A 281     -19.094 -22.990 -40.383  1.00 10.65           H  
ATOM   4138  HB  VAL A 281     -21.869 -22.462 -41.508  1.00 10.65           H  
ATOM   4139 1HG1 VAL A 281     -21.758 -20.420 -40.102  1.00 10.65           H  
ATOM   4140 2HG1 VAL A 281     -21.698 -21.893 -39.119  1.00 10.65           H  
ATOM   4141 3HG1 VAL A 281     -20.218 -20.957 -39.442  1.00 10.65           H  
ATOM   4142 1HG2 VAL A 281     -20.782 -20.500 -42.481  1.00 10.65           H  
ATOM   4143 2HG2 VAL A 281     -19.242 -21.032 -41.818  1.00 10.65           H  
ATOM   4144 3HG2 VAL A 281     -20.047 -22.007 -43.059  1.00 10.65           H  
ATOM   4145  N   THR A 282     -21.822 -24.813 -39.923  1.00 10.21           N  
ATOM   4146  CA  THR A 282     -22.574 -25.521 -38.891  1.00 10.21           C  
ATOM   4147  C   THR A 282     -21.662 -26.509 -38.199  1.00 10.21           C  
ATOM   4148  O   THR A 282     -21.677 -26.638 -36.974  1.00 10.21           O  
ATOM   4149  CB  THR A 282     -23.793 -26.265 -39.457  1.00 10.21           C  
ATOM   4150  OG1 THR A 282     -24.700 -25.330 -40.056  1.00 10.21           O  
ATOM   4151  CG2 THR A 282     -24.508 -27.008 -38.323  1.00 10.21           C  
ATOM   4152  H   THR A 282     -22.105 -24.886 -40.893  1.00 10.21           H  
ATOM   4153  HA  THR A 282     -22.922 -24.798 -38.151  1.00 10.21           H  
ATOM   4154  HB  THR A 282     -23.463 -26.979 -40.216  1.00 10.21           H  
ATOM   4155  HG1 THR A 282     -25.030 -24.735 -39.380  1.00 10.21           H  
ATOM   4156 1HG2 THR A 282     -25.372 -27.538 -38.721  1.00 10.21           H  
ATOM   4157 2HG2 THR A 282     -23.820 -27.725 -37.870  1.00 10.21           H  
ATOM   4158 3HG2 THR A 282     -24.837 -26.293 -37.567  1.00 10.21           H  
ATOM   4159  N   ILE A 283     -20.844 -27.187 -38.993  1.00  9.78           N  
ATOM   4160  CA  ILE A 283     -19.919 -28.175 -38.477  1.00  9.78           C  
ATOM   4161  C   ILE A 283     -18.952 -27.531 -37.477  1.00  9.78           C  
ATOM   4162  O   ILE A 283     -18.774 -28.046 -36.366  1.00  9.78           O  
ATOM   4163  CB  ILE A 283     -19.190 -28.823 -39.671  1.00  9.78           C  
ATOM   4164  CG1 ILE A 283     -20.205 -29.671 -40.472  1.00  9.78           C  
ATOM   4165  CG2 ILE A 283     -18.000 -29.629 -39.253  1.00  9.78           C  
ATOM   4166  CD1 ILE A 283     -19.702 -30.118 -41.828  1.00  9.78           C  
ATOM   4167  H   ILE A 283     -20.881 -27.023 -40.003  1.00  9.78           H  
ATOM   4168  HA  ILE A 283     -20.489 -28.944 -37.958  1.00  9.78           H  
ATOM   4169  HB  ILE A 283     -18.852 -28.029 -40.334  1.00  9.78           H  
ATOM   4170 1HG1 ILE A 283     -20.462 -30.555 -39.891  1.00  9.78           H  
ATOM   4171 2HG1 ILE A 283     -21.109 -29.080 -40.620  1.00  9.78           H  
ATOM   4172 1HG2 ILE A 283     -17.510 -30.047 -40.131  1.00  9.78           H  
ATOM   4173 2HG2 ILE A 283     -17.308 -28.978 -38.734  1.00  9.78           H  
ATOM   4174 3HG2 ILE A 283     -18.316 -30.437 -38.597  1.00  9.78           H  
ATOM   4175 1HD1 ILE A 283     -20.475 -30.702 -42.325  1.00  9.78           H  
ATOM   4176 2HD1 ILE A 283     -19.458 -29.251 -42.436  1.00  9.78           H  
ATOM   4177 3HD1 ILE A 283     -18.822 -30.728 -41.690  1.00  9.78           H  
ATOM   4178  N   SER A 284     -18.394 -26.367 -37.836  1.00  9.34           N  
ATOM   4179  CA  SER A 284     -17.498 -25.630 -36.951  1.00  9.34           C  
ATOM   4180  C   SER A 284     -18.218 -25.172 -35.674  1.00  9.34           C  
ATOM   4181  O   SER A 284     -17.670 -25.244 -34.576  1.00  9.34           O  
ATOM   4182  CB  SER A 284     -16.952 -24.422 -37.685  1.00  9.34           C  
ATOM   4183  OG  SER A 284     -16.163 -24.822 -38.782  1.00  9.34           O  
ATOM   4184  H   SER A 284     -18.566 -25.984 -38.768  1.00  9.34           H  
ATOM   4185  HA  SER A 284     -16.674 -26.287 -36.673  1.00  9.34           H  
ATOM   4186 1HB  SER A 284     -17.775 -23.801 -38.037  1.00  9.34           H  
ATOM   4187 2HB  SER A 284     -16.356 -23.820 -37.001  1.00  9.34           H  
ATOM   4188  HG  SER A 284     -16.806 -25.139 -39.463  1.00  9.34           H  
ATOM   4189  N   VAL A 285     -19.459 -24.721 -35.797  1.00  8.94           N  
ATOM   4190  CA  VAL A 285     -20.202 -24.288 -34.619  1.00  8.94           C  
ATOM   4191  C   VAL A 285     -20.441 -25.432 -33.643  1.00  8.94           C  
ATOM   4192  O   VAL A 285     -20.239 -25.273 -32.431  1.00  8.94           O  
ATOM   4193  CB  VAL A 285     -21.536 -23.676 -35.027  1.00  8.94           C  
ATOM   4194  CG1 VAL A 285     -22.384 -23.448 -33.796  1.00  8.94           C  
ATOM   4195  CG2 VAL A 285     -21.271 -22.351 -35.754  1.00  8.94           C  
ATOM   4196  H   VAL A 285     -19.885 -24.653 -36.722  1.00  8.94           H  
ATOM   4197  HA  VAL A 285     -19.617 -23.520 -34.113  1.00  8.94           H  
ATOM   4198  HB  VAL A 285     -22.061 -24.366 -35.689  1.00  8.94           H  
ATOM   4199 1HG1 VAL A 285     -23.323 -23.032 -34.082  1.00  8.94           H  
ATOM   4200 2HG1 VAL A 285     -22.547 -24.395 -33.303  1.00  8.94           H  
ATOM   4201 3HG1 VAL A 285     -21.871 -22.772 -33.120  1.00  8.94           H  
ATOM   4202 1HG2 VAL A 285     -22.208 -21.918 -36.077  1.00  8.94           H  
ATOM   4203 2HG2 VAL A 285     -20.758 -21.667 -35.086  1.00  8.94           H  
ATOM   4204 3HG2 VAL A 285     -20.657 -22.526 -36.619  1.00  8.94           H  
ATOM   4205  N   VAL A 286     -20.843 -26.592 -34.163  1.00  8.61           N  
ATOM   4206  CA  VAL A 286     -21.079 -27.744 -33.311  1.00  8.61           C  
ATOM   4207  C   VAL A 286     -19.796 -28.149 -32.627  1.00  8.61           C  
ATOM   4208  O   VAL A 286     -19.777 -28.404 -31.424  1.00  8.61           O  
ATOM   4209  CB  VAL A 286     -21.700 -28.904 -34.082  1.00  8.61           C  
ATOM   4210  CG1 VAL A 286     -21.730 -30.144 -33.184  1.00  8.61           C  
ATOM   4211  CG2 VAL A 286     -23.125 -28.504 -34.507  1.00  8.61           C  
ATOM   4212  H   VAL A 286     -20.993 -26.665 -35.171  1.00  8.61           H  
ATOM   4213  HA  VAL A 286     -21.773 -27.481 -32.550  1.00  8.61           H  
ATOM   4214  HB  VAL A 286     -21.090 -29.130 -34.969  1.00  8.61           H  
ATOM   4215 1HG1 VAL A 286     -22.171 -30.978 -33.729  1.00  8.61           H  
ATOM   4216 2HG1 VAL A 286     -20.709 -30.407 -32.890  1.00  8.61           H  
ATOM   4217 3HG1 VAL A 286     -22.323 -29.935 -32.295  1.00  8.61           H  
ATOM   4218 1HG2 VAL A 286     -23.583 -29.321 -35.060  1.00  8.61           H  
ATOM   4219 2HG2 VAL A 286     -23.722 -28.284 -33.620  1.00  8.61           H  
ATOM   4220 3HG2 VAL A 286     -23.082 -27.620 -35.140  1.00  8.61           H  
ATOM   4221  N   LEU A 287     -18.695 -28.152 -33.367  1.00  8.38           N  
ATOM   4222  CA  LEU A 287     -17.403 -28.464 -32.783  1.00  8.38           C  
ATOM   4223  C   LEU A 287     -17.127 -27.637 -31.552  1.00  8.38           C  
ATOM   4224  O   LEU A 287     -16.789 -28.161 -30.491  1.00  8.38           O  
ATOM   4225  CB  LEU A 287     -16.321 -28.068 -33.764  1.00  8.38           C  
ATOM   4226  CG  LEU A 287     -14.907 -28.221 -33.368  1.00  8.38           C  
ATOM   4227  CD1 LEU A 287     -14.544 -29.657 -33.209  1.00  8.38           C  
ATOM   4228  CD2 LEU A 287     -14.104 -27.546 -34.393  1.00  8.38           C  
ATOM   4229  H   LEU A 287     -18.748 -27.949 -34.369  1.00  8.38           H  
ATOM   4230  HA  LEU A 287     -17.364 -29.523 -32.537  1.00  8.38           H  
ATOM   4231 1HB  LEU A 287     -16.492 -28.575 -34.651  1.00  8.38           H  
ATOM   4232 2HB  LEU A 287     -16.422 -27.044 -33.965  1.00  8.38           H  
ATOM   4233  HG  LEU A 287     -14.740 -27.735 -32.408  1.00  8.38           H  
ATOM   4234 1HD1 LEU A 287     -13.499 -29.738 -32.918  1.00  8.38           H  
ATOM   4235 2HD1 LEU A 287     -15.168 -30.110 -32.441  1.00  8.38           H  
ATOM   4236 3HD1 LEU A 287     -14.688 -30.182 -34.143  1.00  8.38           H  
ATOM   4237 1HD2 LEU A 287     -13.095 -27.630 -34.121  1.00  8.38           H  
ATOM   4238 2HD2 LEU A 287     -14.272 -28.012 -35.343  1.00  8.38           H  
ATOM   4239 3HD2 LEU A 287     -14.392 -26.493 -34.449  1.00  8.38           H  
ATOM   4240  N   LEU A 288     -17.277 -26.327 -31.697  1.00  8.27           N  
ATOM   4241  CA  LEU A 288     -16.942 -25.419 -30.627  1.00  8.27           C  
ATOM   4242  C   LEU A 288     -17.779 -25.546 -29.375  1.00  8.27           C  
ATOM   4243  O   LEU A 288     -17.249 -25.518 -28.254  1.00  8.27           O  
ATOM   4244  CB  LEU A 288     -17.099 -24.009 -31.141  1.00  8.27           C  
ATOM   4245  CG  LEU A 288     -16.110 -23.592 -32.147  1.00  8.27           C  
ATOM   4246  CD1 LEU A 288     -16.462 -22.142 -32.562  1.00  8.27           C  
ATOM   4247  CD2 LEU A 288     -14.710 -23.838 -31.579  1.00  8.27           C  
ATOM   4248  H   LEU A 288     -17.584 -25.953 -32.598  1.00  8.27           H  
ATOM   4249  HA  LEU A 288     -15.903 -25.594 -30.359  1.00  8.27           H  
ATOM   4250 1HB  LEU A 288     -18.070 -23.953 -31.635  1.00  8.27           H  
ATOM   4251 2HB  LEU A 288     -17.121 -23.339 -30.344  1.00  8.27           H  
ATOM   4252  HG  LEU A 288     -16.212 -24.196 -33.028  1.00  8.27           H  
ATOM   4253 1HD1 LEU A 288     -15.817 -21.780 -33.323  1.00  8.27           H  
ATOM   4254 2HD1 LEU A 288     -17.481 -22.132 -32.943  1.00  8.27           H  
ATOM   4255 3HD1 LEU A 288     -16.392 -21.489 -31.697  1.00  8.27           H  
ATOM   4256 1HD2 LEU A 288     -13.964 -23.574 -32.283  1.00  8.27           H  
ATOM   4257 2HD2 LEU A 288     -14.561 -23.277 -30.685  1.00  8.27           H  
ATOM   4258 3HD2 LEU A 288     -14.608 -24.899 -31.349  1.00  8.27           H  
ATOM   4259  N   ILE A 289     -19.070 -25.741 -29.543  1.00  8.34           N  
ATOM   4260  CA  ILE A 289     -19.900 -25.790 -28.365  1.00  8.34           C  
ATOM   4261  C   ILE A 289     -19.863 -27.190 -27.770  1.00  8.34           C  
ATOM   4262  O   ILE A 289     -19.845 -27.344 -26.545  1.00  8.34           O  
ATOM   4263  CB  ILE A 289     -21.309 -25.287 -28.646  1.00  8.34           C  
ATOM   4264  CG1 ILE A 289     -21.236 -23.854 -29.194  1.00  8.34           C  
ATOM   4265  CG2 ILE A 289     -22.110 -25.300 -27.342  1.00  8.34           C  
ATOM   4266  CD1 ILE A 289     -20.515 -22.887 -28.280  1.00  8.34           C  
ATOM   4267  H   ILE A 289     -19.472 -25.784 -30.486  1.00  8.34           H  
ATOM   4268  HA  ILE A 289     -19.479 -25.111 -27.624  1.00  8.34           H  
ATOM   4269  HB  ILE A 289     -21.763 -25.893 -29.391  1.00  8.34           H  
ATOM   4270 1HG1 ILE A 289     -20.721 -23.875 -30.159  1.00  8.34           H  
ATOM   4271 2HG1 ILE A 289     -22.252 -23.485 -29.354  1.00  8.34           H  
ATOM   4272 1HG2 ILE A 289     -23.114 -24.924 -27.522  1.00  8.34           H  
ATOM   4273 2HG2 ILE A 289     -22.165 -26.320 -26.957  1.00  8.34           H  
ATOM   4274 3HG2 ILE A 289     -21.617 -24.660 -26.608  1.00  8.34           H  
ATOM   4275 1HD1 ILE A 289     -20.501 -21.897 -28.735  1.00  8.34           H  
ATOM   4276 2HD1 ILE A 289     -21.028 -22.839 -27.320  1.00  8.34           H  
ATOM   4277 3HD1 ILE A 289     -19.490 -23.229 -28.127  1.00  8.34           H  
ATOM   4278  N   ALA A 290     -19.870 -28.223 -28.619  1.00  8.64           N  
ATOM   4279  CA  ALA A 290     -19.776 -29.579 -28.111  1.00  8.64           C  
ATOM   4280  C   ALA A 290     -18.464 -29.743 -27.353  1.00  8.64           C  
ATOM   4281  O   ALA A 290     -18.435 -30.382 -26.305  1.00  8.64           O  
ATOM   4282  CB  ALA A 290     -19.856 -30.587 -29.241  1.00  8.64           C  
ATOM   4283  H   ALA A 290     -19.898 -28.082 -29.626  1.00  8.64           H  
ATOM   4284  HA  ALA A 290     -20.600 -29.746 -27.419  1.00  8.64           H  
ATOM   4285 1HB  ALA A 290     -19.792 -31.594 -28.839  1.00  8.64           H  
ATOM   4286 2HB  ALA A 290     -20.799 -30.464 -29.772  1.00  8.64           H  
ATOM   4287 3HB  ALA A 290     -19.028 -30.416 -29.931  1.00  8.64           H  
ATOM   4288  N   ALA A 291     -17.377 -29.139 -27.862  1.00  9.18           N  
ATOM   4289  CA  ALA A 291     -16.096 -29.220 -27.181  1.00  9.18           C  
ATOM   4290  C   ALA A 291     -16.199 -28.611 -25.798  1.00  9.18           C  
ATOM   4291  O   ALA A 291     -15.726 -29.189 -24.821  1.00  9.18           O  
ATOM   4292  CB  ALA A 291     -15.028 -28.494 -27.973  1.00  9.18           C  
ATOM   4293  H   ALA A 291     -17.419 -28.635 -28.748  1.00  9.18           H  
ATOM   4294  HA  ALA A 291     -15.825 -30.270 -27.077  1.00  9.18           H  
ATOM   4295 1HB  ALA A 291     -14.088 -28.566 -27.453  1.00  9.18           H  
ATOM   4296 2HB  ALA A 291     -14.936 -28.944 -28.962  1.00  9.18           H  
ATOM   4297 3HB  ALA A 291     -15.305 -27.444 -28.077  1.00  9.18           H  
ATOM   4298  N   TYR A 292     -16.904 -27.489 -25.675  1.00  9.93           N  
ATOM   4299  CA  TYR A 292     -17.069 -26.892 -24.360  1.00  9.93           C  
ATOM   4300  C   TYR A 292     -17.737 -27.899 -23.429  1.00  9.93           C  
ATOM   4301  O   TYR A 292     -17.249 -28.178 -22.330  1.00  9.93           O  
ATOM   4302  CB  TYR A 292     -17.924 -25.624 -24.453  1.00  9.93           C  
ATOM   4303  CG  TYR A 292     -18.158 -24.902 -23.140  1.00  9.93           C  
ATOM   4304  CD1 TYR A 292     -17.163 -24.099 -22.580  1.00  9.93           C  
ATOM   4305  CD2 TYR A 292     -19.380 -25.009 -22.514  1.00  9.93           C  
ATOM   4306  CE1 TYR A 292     -17.398 -23.415 -21.411  1.00  9.93           C  
ATOM   4307  CE2 TYR A 292     -19.614 -24.327 -21.335  1.00  9.93           C  
ATOM   4308  CZ  TYR A 292     -18.631 -23.528 -20.787  1.00  9.93           C  
ATOM   4309  OH  TYR A 292     -18.876 -22.843 -19.617  1.00  9.93           O  
ATOM   4310  H   TYR A 292     -17.282 -27.021 -26.501  1.00  9.93           H  
ATOM   4311  HA  TYR A 292     -16.090 -26.642 -23.956  1.00  9.93           H  
ATOM   4312 1HB  TYR A 292     -17.511 -24.953 -25.162  1.00  9.93           H  
ATOM   4313 2HB  TYR A 292     -18.903 -25.895 -24.834  1.00  9.93           H  
ATOM   4314  HD1 TYR A 292     -16.201 -24.009 -23.061  1.00  9.93           H  
ATOM   4315  HD2 TYR A 292     -20.162 -25.629 -22.953  1.00  9.93           H  
ATOM   4316  HE1 TYR A 292     -16.618 -22.785 -20.980  1.00  9.93           H  
ATOM   4317  HE2 TYR A 292     -20.581 -24.412 -20.844  1.00  9.93           H  
ATOM   4318  HH  TYR A 292     -18.219 -22.145 -19.506  1.00  9.93           H  
ATOM   4319  N   GLY A 293     -18.868 -28.440 -23.890  1.00 10.85           N  
ATOM   4320  CA  GLY A 293     -19.677 -29.384 -23.125  1.00 10.85           C  
ATOM   4321  C   GLY A 293     -19.016 -30.728 -22.786  1.00 10.85           C  
ATOM   4322  O   GLY A 293     -19.271 -31.288 -21.715  1.00 10.85           O  
ATOM   4323  H   GLY A 293     -19.186 -28.164 -24.822  1.00 10.85           H  
ATOM   4324 1HA  GLY A 293     -19.991 -28.902 -22.201  1.00 10.85           H  
ATOM   4325 2HA  GLY A 293     -20.588 -29.579 -23.690  1.00 10.85           H  
ATOM   4326  N   TYR A 294     -18.184 -31.254 -23.685  1.00 11.82           N  
ATOM   4327  CA  TYR A 294     -17.594 -32.574 -23.488  1.00 11.82           C  
ATOM   4328  C   TYR A 294     -16.078 -32.676 -23.285  1.00 11.82           C  
ATOM   4329  O   TYR A 294     -15.615 -33.644 -22.682  1.00 11.82           O  
ATOM   4330  CB  TYR A 294     -17.969 -33.467 -24.663  1.00 11.82           C  
ATOM   4331  CG  TYR A 294     -19.447 -33.744 -24.814  1.00 11.82           C  
ATOM   4332  CD1 TYR A 294     -20.195 -33.169 -25.838  1.00 11.82           C  
ATOM   4333  CD2 TYR A 294     -20.050 -34.611 -23.922  1.00 11.82           C  
ATOM   4334  CE1 TYR A 294     -21.546 -33.471 -25.962  1.00 11.82           C  
ATOM   4335  CE2 TYR A 294     -21.384 -34.916 -24.045  1.00 11.82           C  
ATOM   4336  CZ  TYR A 294     -22.133 -34.360 -25.053  1.00 11.82           C  
ATOM   4337  OH  TYR A 294     -23.458 -34.697 -25.161  1.00 11.82           O  
ATOM   4338  H   TYR A 294     -18.019 -30.752 -24.555  1.00 11.82           H  
ATOM   4339  HA  TYR A 294     -18.050 -32.999 -22.596  1.00 11.82           H  
ATOM   4340 1HB  TYR A 294     -17.600 -33.024 -25.594  1.00 11.82           H  
ATOM   4341 2HB  TYR A 294     -17.484 -34.408 -24.534  1.00 11.82           H  
ATOM   4342  HD1 TYR A 294     -19.722 -32.491 -26.541  1.00 11.82           H  
ATOM   4343  HD2 TYR A 294     -19.462 -35.062 -23.122  1.00 11.82           H  
ATOM   4344  HE1 TYR A 294     -22.135 -33.029 -26.765  1.00 11.82           H  
ATOM   4345  HE2 TYR A 294     -21.849 -35.607 -23.341  1.00 11.82           H  
ATOM   4346  HH  TYR A 294     -23.672 -35.347 -24.483  1.00 11.82           H  
ATOM   4347  N   ALA A 295     -15.286 -31.753 -23.826  1.00 12.70           N  
ATOM   4348  CA  ALA A 295     -13.835 -31.907 -23.757  1.00 12.70           C  
ATOM   4349  C   ALA A 295     -13.239 -31.387 -22.457  1.00 12.70           C  
ATOM   4350  O   ALA A 295     -12.192 -31.861 -22.023  1.00 12.70           O  
ATOM   4351  CB  ALA A 295     -13.185 -31.200 -24.917  1.00 12.70           C  
ATOM   4352  H   ALA A 295     -15.667 -30.936 -24.290  1.00 12.70           H  
ATOM   4353  HA  ALA A 295     -13.616 -32.972 -23.819  1.00 12.70           H  
ATOM   4354 1HB  ALA A 295     -12.120 -31.372 -24.882  1.00 12.70           H  
ATOM   4355 2HB  ALA A 295     -13.587 -31.581 -25.840  1.00 12.70           H  
ATOM   4356 3HB  ALA A 295     -13.390 -30.135 -24.856  1.00 12.70           H  
ATOM   4357  N   SER A 296     -13.875 -30.380 -21.861  1.00 13.30           N  
ATOM   4358  CA  SER A 296     -13.355 -29.743 -20.644  1.00 13.30           C  
ATOM   4359  C   SER A 296     -11.884 -29.309 -20.759  1.00 13.30           C  
ATOM   4360  O   SER A 296     -11.095 -29.512 -19.834  1.00 13.30           O  
ATOM   4361  CB  SER A 296     -13.511 -30.668 -19.447  1.00 13.30           C  
ATOM   4362  OG  SER A 296     -14.860 -30.961 -19.196  1.00 13.30           O  
ATOM   4363  H   SER A 296     -14.744 -30.044 -22.264  1.00 13.30           H  
ATOM   4364  HA  SER A 296     -13.950 -28.847 -20.460  1.00 13.30           H  
ATOM   4365 1HB  SER A 296     -12.964 -31.593 -19.620  1.00 13.30           H  
ATOM   4366 2HB  SER A 296     -13.073 -30.195 -18.570  1.00 13.30           H  
ATOM   4367  HG  SER A 296     -15.205 -31.362 -19.999  1.00 13.30           H  
ATOM   4368  N   VAL A 297     -11.531 -28.688 -21.881  1.00 13.45           N  
ATOM   4369  CA  VAL A 297     -10.168 -28.214 -22.111  1.00 13.45           C  
ATOM   4370  C   VAL A 297      -9.890 -26.951 -21.312  1.00 13.45           C  
ATOM   4371  O   VAL A 297     -10.816 -26.273 -20.871  1.00 13.45           O  
ATOM   4372  CB  VAL A 297      -9.917 -27.912 -23.601  1.00 13.45           C  
ATOM   4373  CG1 VAL A 297     -10.094 -29.115 -24.426  1.00 13.45           C  
ATOM   4374  CG2 VAL A 297     -10.849 -26.859 -24.036  1.00 13.45           C  
ATOM   4375  H   VAL A 297     -12.232 -28.556 -22.593  1.00 13.45           H  
ATOM   4376  HA  VAL A 297      -9.472 -28.992 -21.793  1.00 13.45           H  
ATOM   4377  HB  VAL A 297      -8.887 -27.564 -23.723  1.00 13.45           H  
ATOM   4378 1HG1 VAL A 297      -9.900 -28.863 -25.461  1.00 13.45           H  
ATOM   4379 2HG1 VAL A 297      -9.400 -29.865 -24.096  1.00 13.45           H  
ATOM   4380 3HG1 VAL A 297     -11.097 -29.460 -24.309  1.00 13.45           H  
ATOM   4381 1HG2 VAL A 297     -10.665 -26.603 -25.079  1.00 13.45           H  
ATOM   4382 2HG2 VAL A 297     -11.880 -27.193 -23.915  1.00 13.45           H  
ATOM   4383 3HG2 VAL A 297     -10.657 -26.015 -23.406  1.00 13.45           H  
ATOM   4384  N   THR A 298      -8.612 -26.630 -21.145  1.00 13.08           N  
ATOM   4385  CA  THR A 298      -8.201 -25.419 -20.445  1.00 13.08           C  
ATOM   4386  C   THR A 298      -8.865 -24.193 -21.066  1.00 13.08           C  
ATOM   4387  O   THR A 298      -8.860 -24.038 -22.287  1.00 13.08           O  
ATOM   4388  CB  THR A 298      -6.667 -25.287 -20.482  1.00 13.08           C  
ATOM   4389  OG1 THR A 298      -6.079 -26.419 -19.828  1.00 13.08           O  
ATOM   4390  CG2 THR A 298      -6.193 -24.004 -19.836  1.00 13.08           C  
ATOM   4391  H   THR A 298      -7.900 -27.241 -21.525  1.00 13.08           H  
ATOM   4392  HA  THR A 298      -8.524 -25.491 -19.406  1.00 13.08           H  
ATOM   4393  HB  THR A 298      -6.346 -25.291 -21.522  1.00 13.08           H  
ATOM   4394  HG1 THR A 298      -5.135 -26.444 -20.027  1.00 13.08           H  
ATOM   4395 1HG2 THR A 298      -5.106 -23.953 -19.898  1.00 13.08           H  
ATOM   4396 2HG2 THR A 298      -6.616 -23.165 -20.353  1.00 13.08           H  
ATOM   4397 3HG2 THR A 298      -6.499 -23.983 -18.792  1.00 13.08           H  
ATOM   4398  N   ASP A 299      -9.408 -23.305 -20.222  1.00 12.29           N  
ATOM   4399  CA  ASP A 299     -10.112 -22.111 -20.698  1.00 12.29           C  
ATOM   4400  C   ASP A 299      -9.287 -21.232 -21.633  1.00 12.29           C  
ATOM   4401  O   ASP A 299      -9.807 -20.733 -22.628  1.00 12.29           O  
ATOM   4402  CB  ASP A 299     -10.543 -21.241 -19.513  1.00 12.29           C  
ATOM   4403  CG  ASP A 299     -11.704 -21.816 -18.690  1.00 12.29           C  
ATOM   4404  OD1 ASP A 299     -12.369 -22.708 -19.152  1.00 12.29           O  
ATOM   4405  OD2 ASP A 299     -11.901 -21.347 -17.595  1.00 12.29           O  
ATOM   4406  H   ASP A 299      -9.365 -23.491 -19.229  1.00 12.29           H  
ATOM   4407  HA  ASP A 299     -11.003 -22.440 -21.231  1.00 12.29           H  
ATOM   4408 1HB  ASP A 299      -9.691 -21.091 -18.849  1.00 12.29           H  
ATOM   4409 2HB  ASP A 299     -10.836 -20.256 -19.881  1.00 12.29           H  
ATOM   4410  N   SER A 300      -7.996 -21.061 -21.364  1.00 11.31           N  
ATOM   4411  CA  SER A 300      -7.212 -20.221 -22.260  1.00 11.31           C  
ATOM   4412  C   SER A 300      -7.136 -20.835 -23.656  1.00 11.31           C  
ATOM   4413  O   SER A 300      -7.294 -20.134 -24.659  1.00 11.31           O  
ATOM   4414  CB  SER A 300      -5.812 -20.031 -21.719  1.00 11.31           C  
ATOM   4415  OG  SER A 300      -5.825 -19.301 -20.520  1.00 11.31           O  
ATOM   4416  H   SER A 300      -7.580 -21.487 -20.550  1.00 11.31           H  
ATOM   4417  HA  SER A 300      -7.699 -19.247 -22.339  1.00 11.31           H  
ATOM   4418 1HB  SER A 300      -5.353 -21.004 -21.551  1.00 11.31           H  
ATOM   4419 2HB  SER A 300      -5.208 -19.508 -22.459  1.00 11.31           H  
ATOM   4420  HG  SER A 300      -4.903 -19.164 -20.282  1.00 11.31           H  
ATOM   4421  N   GLU A 301      -6.912 -22.151 -23.716  1.00 10.33           N  
ATOM   4422  CA  GLU A 301      -6.801 -22.854 -24.990  1.00 10.33           C  
ATOM   4423  C   GLU A 301      -8.142 -22.832 -25.691  1.00 10.33           C  
ATOM   4424  O   GLU A 301      -8.230 -22.642 -26.906  1.00 10.33           O  
ATOM   4425  CB  GLU A 301      -6.374 -24.303 -24.759  1.00 10.33           C  
ATOM   4426  CG  GLU A 301      -4.951 -24.474 -24.220  1.00 10.33           C  
ATOM   4427  CD  GLU A 301      -4.625 -25.911 -23.858  1.00 10.33           C  
ATOM   4428  OE1 GLU A 301      -5.522 -26.724 -23.859  1.00 10.33           O  
ATOM   4429  OE2 GLU A 301      -3.485 -26.188 -23.573  1.00 10.33           O  
ATOM   4430  H   GLU A 301      -6.828 -22.672 -22.856  1.00 10.33           H  
ATOM   4431  HA  GLU A 301      -6.070 -22.344 -25.618  1.00 10.33           H  
ATOM   4432 1HB  GLU A 301      -7.061 -24.781 -24.056  1.00 10.33           H  
ATOM   4433 2HB  GLU A 301      -6.440 -24.850 -25.697  1.00 10.33           H  
ATOM   4434 1HG  GLU A 301      -4.242 -24.129 -24.972  1.00 10.33           H  
ATOM   4435 2HG  GLU A 301      -4.836 -23.846 -23.335  1.00 10.33           H  
ATOM   4436  N   PHE A 302      -9.195 -22.996 -24.898  1.00  9.44           N  
ATOM   4437  CA  PHE A 302     -10.547 -23.022 -25.397  1.00  9.44           C  
ATOM   4438  C   PHE A 302     -10.850 -21.740 -26.122  1.00  9.44           C  
ATOM   4439  O   PHE A 302     -11.332 -21.757 -27.251  1.00  9.44           O  
ATOM   4440  CB  PHE A 302     -11.534 -23.198 -24.262  1.00  9.44           C  
ATOM   4441  CG  PHE A 302     -12.885 -23.214 -24.702  1.00  9.44           C  
ATOM   4442  CD1 PHE A 302     -13.402 -24.327 -25.344  1.00  9.44           C  
ATOM   4443  CD2 PHE A 302     -13.670 -22.133 -24.476  1.00  9.44           C  
ATOM   4444  CE1 PHE A 302     -14.685 -24.330 -25.773  1.00  9.44           C  
ATOM   4445  CE2 PHE A 302     -14.941 -22.128 -24.885  1.00  9.44           C  
ATOM   4446  CZ  PHE A 302     -15.452 -23.230 -25.548  1.00  9.44           C  
ATOM   4447  H   PHE A 302      -9.045 -23.152 -23.903  1.00  9.44           H  
ATOM   4448  HA  PHE A 302     -10.649 -23.852 -26.095  1.00  9.44           H  
ATOM   4449 1HB  PHE A 302     -11.335 -24.063 -23.699  1.00  9.44           H  
ATOM   4450 2HB  PHE A 302     -11.434 -22.364 -23.588  1.00  9.44           H  
ATOM   4451  HD1 PHE A 302     -12.767 -25.193 -25.516  1.00  9.44           H  
ATOM   4452  HD2 PHE A 302     -13.247 -21.266 -23.960  1.00  9.44           H  
ATOM   4453  HE1 PHE A 302     -15.099 -25.198 -26.298  1.00  9.44           H  
ATOM   4454  HE2 PHE A 302     -15.543 -21.253 -24.701  1.00  9.44           H  
ATOM   4455  HZ  PHE A 302     -16.466 -23.227 -25.903  1.00  9.44           H  
ATOM   4456  N   LEU A 303     -10.571 -20.614 -25.473  1.00  8.73           N  
ATOM   4457  CA  LEU A 303     -10.868 -19.332 -26.070  1.00  8.73           C  
ATOM   4458  C   LEU A 303     -10.074 -19.123 -27.347  1.00  8.73           C  
ATOM   4459  O   LEU A 303     -10.610 -18.608 -28.328  1.00  8.73           O  
ATOM   4460  CB  LEU A 303     -10.599 -18.235 -25.055  1.00  8.73           C  
ATOM   4461  CG  LEU A 303     -11.583 -18.234 -23.883  1.00  8.73           C  
ATOM   4462  CD1 LEU A 303     -11.133 -17.224 -22.852  1.00  8.73           C  
ATOM   4463  CD2 LEU A 303     -12.989 -17.940 -24.406  1.00  8.73           C  
ATOM   4464  H   LEU A 303     -10.168 -20.656 -24.536  1.00  8.73           H  
ATOM   4465  HA  LEU A 303     -11.926 -19.311 -26.318  1.00  8.73           H  
ATOM   4466 1HB  LEU A 303      -9.596 -18.385 -24.646  1.00  8.73           H  
ATOM   4467 2HB  LEU A 303     -10.638 -17.266 -25.548  1.00  8.73           H  
ATOM   4468  HG  LEU A 303     -11.584 -19.211 -23.409  1.00  8.73           H  
ATOM   4469 1HD1 LEU A 303     -11.825 -17.233 -22.007  1.00  8.73           H  
ATOM   4470 2HD1 LEU A 303     -10.131 -17.488 -22.505  1.00  8.73           H  
ATOM   4471 3HD1 LEU A 303     -11.116 -16.232 -23.297  1.00  8.73           H  
ATOM   4472 1HD2 LEU A 303     -13.697 -17.949 -23.574  1.00  8.73           H  
ATOM   4473 2HD2 LEU A 303     -13.003 -16.961 -24.884  1.00  8.73           H  
ATOM   4474 3HD2 LEU A 303     -13.272 -18.704 -25.133  1.00  8.73           H  
ATOM   4475  N   VAL A 304      -8.824 -19.585 -27.388  1.00  8.22           N  
ATOM   4476  CA  VAL A 304      -8.059 -19.456 -28.620  1.00  8.22           C  
ATOM   4477  C   VAL A 304      -8.737 -20.229 -29.748  1.00  8.22           C  
ATOM   4478  O   VAL A 304      -8.845 -19.728 -30.873  1.00  8.22           O  
ATOM   4479  CB  VAL A 304      -6.622 -19.963 -28.439  1.00  8.22           C  
ATOM   4480  CG1 VAL A 304      -5.925 -20.028 -29.793  1.00  8.22           C  
ATOM   4481  CG2 VAL A 304      -5.879 -19.024 -27.515  1.00  8.22           C  
ATOM   4482  H   VAL A 304      -8.395 -19.995 -26.553  1.00  8.22           H  
ATOM   4483  HA  VAL A 304      -8.020 -18.402 -28.893  1.00  8.22           H  
ATOM   4484  HB  VAL A 304      -6.644 -20.964 -28.015  1.00  8.22           H  
ATOM   4485 1HG1 VAL A 304      -4.908 -20.393 -29.659  1.00  8.22           H  
ATOM   4486 2HG1 VAL A 304      -6.471 -20.707 -30.449  1.00  8.22           H  
ATOM   4487 3HG1 VAL A 304      -5.900 -19.034 -30.238  1.00  8.22           H  
ATOM   4488 1HG2 VAL A 304      -4.861 -19.381 -27.375  1.00  8.22           H  
ATOM   4489 2HG2 VAL A 304      -5.861 -18.027 -27.951  1.00  8.22           H  
ATOM   4490 3HG2 VAL A 304      -6.382 -18.986 -26.560  1.00  8.22           H  
ATOM   4491  N   ILE A 305      -9.204 -21.444 -29.436  1.00  7.89           N  
ATOM   4492  CA  ILE A 305      -9.894 -22.276 -30.415  1.00  7.89           C  
ATOM   4493  C   ILE A 305     -11.201 -21.622 -30.859  1.00  7.89           C  
ATOM   4494  O   ILE A 305     -11.498 -21.594 -32.055  1.00  7.89           O  
ATOM   4495  CB  ILE A 305     -10.209 -23.683 -29.853  1.00  7.89           C  
ATOM   4496  CG1 ILE A 305      -8.920 -24.494 -29.635  1.00  7.89           C  
ATOM   4497  CG2 ILE A 305     -11.119 -24.412 -30.830  1.00  7.89           C  
ATOM   4498  CD1 ILE A 305      -9.145 -25.763 -28.813  1.00  7.89           C  
ATOM   4499  H   ILE A 305      -9.059 -21.802 -28.491  1.00  7.89           H  
ATOM   4500  HA  ILE A 305      -9.256 -22.389 -31.283  1.00  7.89           H  
ATOM   4501  HB  ILE A 305     -10.707 -23.590 -28.892  1.00  7.89           H  
ATOM   4502 1HG1 ILE A 305      -8.511 -24.776 -30.604  1.00  7.89           H  
ATOM   4503 2HG1 ILE A 305      -8.191 -23.869 -29.117  1.00  7.89           H  
ATOM   4504 1HG2 ILE A 305     -11.363 -25.400 -30.442  1.00  7.89           H  
ATOM   4505 2HG2 ILE A 305     -12.018 -23.838 -30.950  1.00  7.89           H  
ATOM   4506 3HG2 ILE A 305     -10.616 -24.512 -31.789  1.00  7.89           H  
ATOM   4507 1HD1 ILE A 305      -8.200 -26.292 -28.694  1.00  7.89           H  
ATOM   4508 2HD1 ILE A 305      -9.537 -25.492 -27.830  1.00  7.89           H  
ATOM   4509 3HD1 ILE A 305      -9.858 -26.405 -29.326  1.00  7.89           H  
ATOM   4510  N   MET A 306     -11.986 -21.082 -29.914  1.00  7.70           N  
ATOM   4511  CA  MET A 306     -13.263 -20.455 -30.261  1.00  7.70           C  
ATOM   4512  C   MET A 306     -13.057 -19.299 -31.213  1.00  7.70           C  
ATOM   4513  O   MET A 306     -13.774 -19.164 -32.207  1.00  7.70           O  
ATOM   4514  CB  MET A 306     -13.935 -19.870 -29.016  1.00  7.70           C  
ATOM   4515  CG  MET A 306     -14.443 -20.845 -27.984  1.00  7.70           C  
ATOM   4516  SD  MET A 306     -15.725 -21.891 -28.540  1.00  7.70           S  
ATOM   4517  CE  MET A 306     -17.060 -20.788 -28.734  1.00  7.70           C  
ATOM   4518  H   MET A 306     -11.697 -21.138 -28.938  1.00  7.70           H  
ATOM   4519  HA  MET A 306     -13.904 -21.178 -30.744  1.00  7.70           H  
ATOM   4520 1HB  MET A 306     -13.228 -19.211 -28.513  1.00  7.70           H  
ATOM   4521 2HB  MET A 306     -14.777 -19.255 -29.328  1.00  7.70           H  
ATOM   4522 1HG  MET A 306     -13.632 -21.473 -27.663  1.00  7.70           H  
ATOM   4523 2HG  MET A 306     -14.802 -20.290 -27.123  1.00  7.70           H  
ATOM   4524 1HE  MET A 306     -17.934 -21.326 -29.098  1.00  7.70           H  
ATOM   4525 2HE  MET A 306     -17.288 -20.322 -27.785  1.00  7.70           H  
ATOM   4526 3HE  MET A 306     -16.769 -20.044 -29.443  1.00  7.70           H  
ATOM   4527  N   ILE A 307     -12.034 -18.497 -30.938  1.00  7.62           N  
ATOM   4528  CA  ILE A 307     -11.754 -17.340 -31.756  1.00  7.62           C  
ATOM   4529  C   ILE A 307     -11.267 -17.746 -33.130  1.00  7.62           C  
ATOM   4530  O   ILE A 307     -11.824 -17.301 -34.134  1.00  7.62           O  
ATOM   4531  CB  ILE A 307     -10.708 -16.460 -31.058  1.00  7.62           C  
ATOM   4532  CG1 ILE A 307     -11.317 -15.864 -29.782  1.00  7.62           C  
ATOM   4533  CG2 ILE A 307     -10.232 -15.374 -31.996  1.00  7.62           C  
ATOM   4534  CD1 ILE A 307     -10.301 -15.245 -28.862  1.00  7.62           C  
ATOM   4535  H   ILE A 307     -11.467 -18.667 -30.106  1.00  7.62           H  
ATOM   4536  HA  ILE A 307     -12.668 -16.767 -31.870  1.00  7.62           H  
ATOM   4537  HB  ILE A 307      -9.860 -17.079 -30.755  1.00  7.62           H  
ATOM   4538 1HG1 ILE A 307     -12.041 -15.100 -30.059  1.00  7.62           H  
ATOM   4539 2HG1 ILE A 307     -11.837 -16.653 -29.240  1.00  7.62           H  
ATOM   4540 1HG2 ILE A 307      -9.485 -14.761 -31.495  1.00  7.62           H  
ATOM   4541 2HG2 ILE A 307      -9.791 -15.837 -32.864  1.00  7.62           H  
ATOM   4542 3HG2 ILE A 307     -11.072 -14.748 -32.300  1.00  7.62           H  
ATOM   4543 1HD1 ILE A 307     -10.804 -14.849 -27.980  1.00  7.62           H  
ATOM   4544 2HD1 ILE A 307      -9.581 -16.009 -28.558  1.00  7.62           H  
ATOM   4545 3HD1 ILE A 307      -9.784 -14.440 -29.378  1.00  7.62           H  
ATOM   4546  N   ALA A 308     -10.271 -18.625 -33.203  1.00  7.63           N  
ATOM   4547  CA  ALA A 308      -9.765 -19.018 -34.505  1.00  7.63           C  
ATOM   4548  C   ALA A 308     -10.859 -19.667 -35.337  1.00  7.63           C  
ATOM   4549  O   ALA A 308     -10.980 -19.414 -36.543  1.00  7.63           O  
ATOM   4550  CB  ALA A 308      -8.609 -19.980 -34.331  1.00  7.63           C  
ATOM   4551  H   ALA A 308      -9.844 -19.006 -32.356  1.00  7.63           H  
ATOM   4552  HA  ALA A 308      -9.422 -18.125 -35.025  1.00  7.63           H  
ATOM   4553 1HB  ALA A 308      -8.213 -20.266 -35.303  1.00  7.63           H  
ATOM   4554 2HB  ALA A 308      -7.826 -19.502 -33.742  1.00  7.63           H  
ATOM   4555 3HB  ALA A 308      -8.965 -20.869 -33.803  1.00  7.63           H  
ATOM   4556  N   ALA A 309     -11.668 -20.505 -34.693  1.00  7.72           N  
ATOM   4557  CA  ALA A 309     -12.761 -21.185 -35.353  1.00  7.72           C  
ATOM   4558  C   ALA A 309     -13.832 -20.220 -35.851  1.00  7.72           C  
ATOM   4559  O   ALA A 309     -14.437 -20.497 -36.875  1.00  7.72           O  
ATOM   4560  CB  ALA A 309     -13.338 -22.206 -34.439  1.00  7.72           C  
ATOM   4561  H   ALA A 309     -11.528 -20.694 -33.700  1.00  7.72           H  
ATOM   4562  HA  ALA A 309     -12.360 -21.697 -36.226  1.00  7.72           H  
ATOM   4563 1HB  ALA A 309     -14.145 -22.747 -34.935  1.00  7.72           H  
ATOM   4564 2HB  ALA A 309     -12.557 -22.906 -34.134  1.00  7.72           H  
ATOM   4565 3HB  ALA A 309     -13.704 -21.680 -33.572  1.00  7.72           H  
ATOM   4566  N   TYR A 310     -14.116 -19.114 -35.135  1.00  7.90           N  
ATOM   4567  CA  TYR A 310     -15.098 -18.150 -35.650  1.00  7.90           C  
ATOM   4568  C   TYR A 310     -14.480 -17.268 -36.741  1.00  7.90           C  
ATOM   4569  O   TYR A 310     -15.152 -16.889 -37.711  1.00  7.90           O  
ATOM   4570  CB  TYR A 310     -15.705 -17.280 -34.550  1.00  7.90           C  
ATOM   4571  CG  TYR A 310     -16.745 -17.977 -33.659  1.00  7.90           C  
ATOM   4572  CD1 TYR A 310     -16.684 -17.828 -32.286  1.00  7.90           C  
ATOM   4573  CD2 TYR A 310     -17.769 -18.750 -34.227  1.00  7.90           C  
ATOM   4574  CE1 TYR A 310     -17.631 -18.425 -31.483  1.00  7.90           C  
ATOM   4575  CE2 TYR A 310     -18.719 -19.360 -33.410  1.00  7.90           C  
ATOM   4576  CZ  TYR A 310     -18.649 -19.195 -32.045  1.00  7.90           C  
ATOM   4577  OH  TYR A 310     -19.583 -19.788 -31.230  1.00  7.90           O  
ATOM   4578  H   TYR A 310     -13.659 -18.940 -34.239  1.00  7.90           H  
ATOM   4579  HA  TYR A 310     -15.909 -18.711 -36.109  1.00  7.90           H  
ATOM   4580 1HB  TYR A 310     -14.896 -16.919 -33.904  1.00  7.90           H  
ATOM   4581 2HB  TYR A 310     -16.173 -16.406 -34.999  1.00  7.90           H  
ATOM   4582  HD1 TYR A 310     -15.890 -17.226 -31.839  1.00  7.90           H  
ATOM   4583  HD2 TYR A 310     -17.823 -18.871 -35.309  1.00  7.90           H  
ATOM   4584  HE1 TYR A 310     -17.580 -18.284 -30.410  1.00  7.90           H  
ATOM   4585  HE2 TYR A 310     -19.518 -19.959 -33.846  1.00  7.90           H  
ATOM   4586  HH  TYR A 310     -19.404 -19.555 -30.318  1.00  7.90           H  
ATOM   4587  N   ILE A 311     -13.188 -16.967 -36.616  1.00  8.16           N  
ATOM   4588  CA  ILE A 311     -12.512 -16.181 -37.632  1.00  8.16           C  
ATOM   4589  C   ILE A 311     -12.500 -16.945 -38.939  1.00  8.16           C  
ATOM   4590  O   ILE A 311     -12.764 -16.390 -40.000  1.00  8.16           O  
ATOM   4591  CB  ILE A 311     -11.083 -15.814 -37.244  1.00  8.16           C  
ATOM   4592  CG1 ILE A 311     -11.067 -14.830 -36.086  1.00  8.16           C  
ATOM   4593  CG2 ILE A 311     -10.404 -15.250 -38.416  1.00  8.16           C  
ATOM   4594  CD1 ILE A 311      -9.697 -14.656 -35.500  1.00  8.16           C  
ATOM   4595  H   ILE A 311     -12.669 -17.274 -35.792  1.00  8.16           H  
ATOM   4596  HA  ILE A 311     -13.067 -15.256 -37.776  1.00  8.16           H  
ATOM   4597  HB  ILE A 311     -10.558 -16.713 -36.915  1.00  8.16           H  
ATOM   4598 1HG1 ILE A 311     -11.422 -13.860 -36.436  1.00  8.16           H  
ATOM   4599 2HG1 ILE A 311     -11.739 -15.183 -35.310  1.00  8.16           H  
ATOM   4600 1HG2 ILE A 311      -9.379 -14.998 -38.156  1.00  8.16           H  
ATOM   4601 2HG2 ILE A 311     -10.406 -15.975 -39.230  1.00  8.16           H  
ATOM   4602 3HG2 ILE A 311     -10.937 -14.357 -38.724  1.00  8.16           H  
ATOM   4603 1HD1 ILE A 311      -9.738 -13.945 -34.677  1.00  8.16           H  
ATOM   4604 2HD1 ILE A 311      -9.336 -15.616 -35.137  1.00  8.16           H  
ATOM   4605 3HD1 ILE A 311      -9.022 -14.284 -36.267  1.00  8.16           H  
ATOM   4606  N   THR A 312     -12.193 -18.232 -38.868  1.00  8.46           N  
ATOM   4607  CA  THR A 312     -12.196 -19.088 -40.037  1.00  8.46           C  
ATOM   4608  C   THR A 312     -13.353 -18.770 -41.037  1.00  8.46           C  
ATOM   4609  O   THR A 312     -13.049 -18.345 -42.159  1.00  8.46           O  
ATOM   4610  CB  THR A 312     -12.100 -20.569 -39.602  1.00  8.46           C  
ATOM   4611  OG1 THR A 312     -10.852 -20.768 -38.911  1.00  8.46           O  
ATOM   4612  CG2 THR A 312     -12.210 -21.480 -40.794  1.00  8.46           C  
ATOM   4613  H   THR A 312     -11.944 -18.637 -37.965  1.00  8.46           H  
ATOM   4614  HA  THR A 312     -11.271 -18.890 -40.577  1.00  8.46           H  
ATOM   4615  HB  THR A 312     -12.868 -20.803 -38.901  1.00  8.46           H  
ATOM   4616  HG1 THR A 312     -10.827 -20.150 -38.129  1.00  8.46           H  
ATOM   4617 1HG2 THR A 312     -12.142 -22.523 -40.481  1.00  8.46           H  
ATOM   4618 2HG2 THR A 312     -13.163 -21.307 -41.254  1.00  8.46           H  
ATOM   4619 3HG2 THR A 312     -11.420 -21.259 -41.502  1.00  8.46           H  
ATOM   4620  N   PRO A 313     -14.668 -19.002 -40.736  1.00  8.77           N  
ATOM   4621  CA  PRO A 313     -15.764 -18.686 -41.620  1.00  8.77           C  
ATOM   4622  C   PRO A 313     -15.893 -17.195 -41.881  1.00  8.77           C  
ATOM   4623  O   PRO A 313     -16.381 -16.817 -42.944  1.00  8.77           O  
ATOM   4624  CB  PRO A 313     -16.983 -19.222 -40.854  1.00  8.77           C  
ATOM   4625  CG  PRO A 313     -16.559 -19.261 -39.449  1.00  8.77           C  
ATOM   4626  CD  PRO A 313     -15.095 -19.589 -39.507  1.00  8.77           C  
ATOM   4627  HA  PRO A 313     -15.627 -19.223 -42.557  1.00  8.77           H  
ATOM   4628 1HB  PRO A 313     -17.856 -18.576 -41.027  1.00  8.77           H  
ATOM   4629 2HB  PRO A 313     -17.236 -20.214 -41.216  1.00  8.77           H  
ATOM   4630 1HG  PRO A 313     -16.761 -18.292 -38.973  1.00  8.77           H  
ATOM   4631 2HG  PRO A 313     -17.131 -20.014 -38.884  1.00  8.77           H  
ATOM   4632 1HD  PRO A 313     -14.605 -19.127 -38.709  1.00  8.77           H  
ATOM   4633 2HD  PRO A 313     -14.980 -20.674 -39.515  1.00  8.77           H  
ATOM   4634  N   LEU A 314     -15.405 -16.327 -40.988  1.00  9.09           N  
ATOM   4635  CA  LEU A 314     -15.494 -14.914 -41.316  1.00  9.09           C  
ATOM   4636  C   LEU A 314     -14.623 -14.630 -42.512  1.00  9.09           C  
ATOM   4637  O   LEU A 314     -15.083 -14.107 -43.522  1.00  9.09           O  
ATOM   4638  CB  LEU A 314     -15.035 -14.032 -40.151  1.00  9.09           C  
ATOM   4639  CG  LEU A 314     -14.985 -12.530 -40.447  1.00  9.09           C  
ATOM   4640  CD1 LEU A 314     -16.373 -12.017 -40.789  1.00  9.09           C  
ATOM   4641  CD2 LEU A 314     -14.388 -11.812 -39.252  1.00  9.09           C  
ATOM   4642  H   LEU A 314     -15.020 -16.611 -40.080  1.00  9.09           H  
ATOM   4643  HA  LEU A 314     -16.525 -14.673 -41.566  1.00  9.09           H  
ATOM   4644 1HB  LEU A 314     -15.699 -14.199 -39.304  1.00  9.09           H  
ATOM   4645 2HB  LEU A 314     -14.039 -14.326 -39.859  1.00  9.09           H  
ATOM   4646  HG  LEU A 314     -14.356 -12.362 -41.306  1.00  9.09           H  
ATOM   4647 1HD1 LEU A 314     -16.322 -10.950 -41.015  1.00  9.09           H  
ATOM   4648 2HD1 LEU A 314     -16.753 -12.552 -41.660  1.00  9.09           H  
ATOM   4649 3HD1 LEU A 314     -17.039 -12.177 -39.944  1.00  9.09           H  
ATOM   4650 1HD2 LEU A 314     -14.328 -10.743 -39.462  1.00  9.09           H  
ATOM   4651 2HD2 LEU A 314     -15.017 -11.977 -38.377  1.00  9.09           H  
ATOM   4652 3HD2 LEU A 314     -13.389 -12.204 -39.060  1.00  9.09           H  
ATOM   4653  N   TYR A 315     -13.359 -15.015 -42.408  1.00  9.43           N  
ATOM   4654  CA  TYR A 315     -12.395 -14.764 -43.460  1.00  9.43           C  
ATOM   4655  C   TYR A 315     -12.767 -15.499 -44.733  1.00  9.43           C  
ATOM   4656  O   TYR A 315     -12.645 -14.964 -45.847  1.00  9.43           O  
ATOM   4657  CB  TYR A 315     -10.991 -15.139 -42.994  1.00  9.43           C  
ATOM   4658  CG  TYR A 315     -10.450 -14.166 -41.984  1.00  9.43           C  
ATOM   4659  CD1 TYR A 315     -11.226 -13.081 -41.613  1.00  9.43           C  
ATOM   4660  CD2 TYR A 315      -9.169 -14.313 -41.473  1.00  9.43           C  
ATOM   4661  CE1 TYR A 315     -10.747 -12.148 -40.730  1.00  9.43           C  
ATOM   4662  CE2 TYR A 315      -8.678 -13.371 -40.581  1.00  9.43           C  
ATOM   4663  CZ  TYR A 315      -9.466 -12.292 -40.210  1.00  9.43           C  
ATOM   4664  OH  TYR A 315      -8.984 -11.359 -39.325  1.00  9.43           O  
ATOM   4665  H   TYR A 315     -13.069 -15.490 -41.556  1.00  9.43           H  
ATOM   4666  HA  TYR A 315     -12.405 -13.699 -43.682  1.00  9.43           H  
ATOM   4667 1HB  TYR A 315     -11.016 -16.131 -42.534  1.00  9.43           H  
ATOM   4668 2HB  TYR A 315     -10.309 -15.177 -43.842  1.00  9.43           H  
ATOM   4669  HD1 TYR A 315     -12.216 -12.971 -42.025  1.00  9.43           H  
ATOM   4670  HD2 TYR A 315      -8.552 -15.158 -41.773  1.00  9.43           H  
ATOM   4671  HE1 TYR A 315     -11.368 -11.298 -40.445  1.00  9.43           H  
ATOM   4672  HE2 TYR A 315      -7.673 -13.479 -40.174  1.00  9.43           H  
ATOM   4673  HH  TYR A 315      -8.102 -11.613 -39.044  1.00  9.43           H  
ATOM   4674  N   SER A 316     -13.266 -16.727 -44.581  1.00  9.80           N  
ATOM   4675  CA  SER A 316     -13.632 -17.511 -45.741  1.00  9.80           C  
ATOM   4676  C   SER A 316     -14.725 -16.802 -46.531  1.00  9.80           C  
ATOM   4677  O   SER A 316     -14.645 -16.652 -47.755  1.00  9.80           O  
ATOM   4678  CB  SER A 316     -14.186 -18.826 -45.287  1.00  9.80           C  
ATOM   4679  OG  SER A 316     -13.229 -19.606 -44.596  1.00  9.80           O  
ATOM   4680  H   SER A 316     -13.351 -17.141 -43.650  1.00  9.80           H  
ATOM   4681  HA  SER A 316     -12.755 -17.652 -46.373  1.00  9.80           H  
ATOM   4682 1HB  SER A 316     -15.047 -18.650 -44.655  1.00  9.80           H  
ATOM   4683 2HB  SER A 316     -14.531 -19.335 -46.141  1.00  9.80           H  
ATOM   4684  HG  SER A 316     -12.987 -19.081 -43.794  1.00  9.80           H  
ATOM   4685  N   TYR A 317     -15.732 -16.309 -45.821  1.00 10.25           N  
ATOM   4686  CA  TYR A 317     -16.817 -15.637 -46.487  1.00 10.25           C  
ATOM   4687  C   TYR A 317     -16.510 -14.216 -46.899  1.00 10.25           C  
ATOM   4688  O   TYR A 317     -17.050 -13.752 -47.901  1.00 10.25           O  
ATOM   4689  CB  TYR A 317     -18.066 -15.759 -45.672  1.00 10.25           C  
ATOM   4690  CG  TYR A 317     -18.698 -17.126 -45.880  1.00 10.25           C  
ATOM   4691  CD1 TYR A 317     -18.681 -18.095 -44.894  1.00 10.25           C  
ATOM   4692  CD2 TYR A 317     -19.312 -17.398 -47.102  1.00 10.25           C  
ATOM   4693  CE1 TYR A 317     -19.280 -19.307 -45.122  1.00 10.25           C  
ATOM   4694  CE2 TYR A 317     -19.925 -18.614 -47.316  1.00 10.25           C  
ATOM   4695  CZ  TYR A 317     -19.911 -19.562 -46.327  1.00 10.25           C  
ATOM   4696  OH  TYR A 317     -20.549 -20.758 -46.513  1.00 10.25           O  
ATOM   4697  H   TYR A 317     -15.776 -16.430 -44.807  1.00 10.25           H  
ATOM   4698  HA  TYR A 317     -17.012 -16.186 -47.405  1.00 10.25           H  
ATOM   4699 1HB  TYR A 317     -17.835 -15.633 -44.614  1.00 10.25           H  
ATOM   4700 2HB  TYR A 317     -18.743 -14.991 -45.954  1.00 10.25           H  
ATOM   4701  HD1 TYR A 317     -18.210 -17.905 -43.941  1.00 10.25           H  
ATOM   4702  HD2 TYR A 317     -19.326 -16.638 -47.881  1.00 10.25           H  
ATOM   4703  HE1 TYR A 317     -19.273 -20.055 -44.353  1.00 10.25           H  
ATOM   4704  HE2 TYR A 317     -20.427 -18.819 -48.259  1.00 10.25           H  
ATOM   4705  HH  TYR A 317     -21.291 -20.613 -47.135  1.00 10.25           H  
ATOM   4706  N   LEU A 318     -15.624 -13.518 -46.191  1.00 10.81           N  
ATOM   4707  CA  LEU A 318     -15.264 -12.185 -46.649  1.00 10.81           C  
ATOM   4708  C   LEU A 318     -14.574 -12.313 -48.001  1.00 10.81           C  
ATOM   4709  O   LEU A 318     -14.805 -11.513 -48.905  1.00 10.81           O  
ATOM   4710  CB  LEU A 318     -14.317 -11.475 -45.680  1.00 10.81           C  
ATOM   4711  CG  LEU A 318     -14.873 -11.026 -44.330  1.00 10.81           C  
ATOM   4712  CD1 LEU A 318     -13.708 -10.520 -43.464  1.00 10.81           C  
ATOM   4713  CD2 LEU A 318     -15.912  -9.958 -44.553  1.00 10.81           C  
ATOM   4714  H   LEU A 318     -15.218 -13.896 -45.337  1.00 10.81           H  
ATOM   4715  HA  LEU A 318     -16.167 -11.590 -46.762  1.00 10.81           H  
ATOM   4716 1HB  LEU A 318     -13.462 -12.128 -45.492  1.00 10.81           H  
ATOM   4717 2HB  LEU A 318     -13.977 -10.607 -46.174  1.00 10.81           H  
ATOM   4718  HG  LEU A 318     -15.335 -11.842 -43.830  1.00 10.81           H  
ATOM   4719 1HD1 LEU A 318     -14.084 -10.200 -42.494  1.00 10.81           H  
ATOM   4720 2HD1 LEU A 318     -12.993 -11.316 -43.327  1.00 10.81           H  
ATOM   4721 3HD1 LEU A 318     -13.223  -9.689 -43.950  1.00 10.81           H  
ATOM   4722 1HD2 LEU A 318     -16.312  -9.637 -43.591  1.00 10.81           H  
ATOM   4723 2HD2 LEU A 318     -15.464  -9.112 -45.062  1.00 10.81           H  
ATOM   4724 3HD2 LEU A 318     -16.717 -10.367 -45.164  1.00 10.81           H  
ATOM   4725  N   SER A 319     -13.761 -13.362 -48.155  1.00 11.48           N  
ATOM   4726  CA  SER A 319     -13.038 -13.601 -49.394  1.00 11.48           C  
ATOM   4727  C   SER A 319     -14.023 -13.830 -50.546  1.00 11.48           C  
ATOM   4728  O   SER A 319     -13.838 -13.325 -51.655  1.00 11.48           O  
ATOM   4729  CB  SER A 319     -12.164 -14.822 -49.220  1.00 11.48           C  
ATOM   4730  OG  SER A 319     -11.208 -14.612 -48.218  1.00 11.48           O  
ATOM   4731  H   SER A 319     -13.597 -13.995 -47.368  1.00 11.48           H  
ATOM   4732  HA  SER A 319     -12.422 -12.730 -49.618  1.00 11.48           H  
ATOM   4733 1HB  SER A 319     -12.767 -15.681 -48.972  1.00 11.48           H  
ATOM   4734 2HB  SER A 319     -11.662 -15.034 -50.159  1.00 11.48           H  
ATOM   4735  HG  SER A 319     -11.714 -14.565 -47.369  1.00 11.48           H  
ATOM   4736  N   ILE A 320     -15.091 -14.588 -50.270  1.00 12.26           N  
ATOM   4737  CA  ILE A 320     -16.136 -14.852 -51.258  1.00 12.26           C  
ATOM   4738  C   ILE A 320     -16.956 -13.603 -51.576  1.00 12.26           C  
ATOM   4739  O   ILE A 320     -17.281 -13.337 -52.732  1.00 12.26           O  
ATOM   4740  CB  ILE A 320     -17.084 -15.975 -50.784  1.00 12.26           C  
ATOM   4741  CG1 ILE A 320     -16.338 -17.283 -50.738  1.00 12.26           C  
ATOM   4742  CG2 ILE A 320     -18.324 -16.086 -51.647  1.00 12.26           C  
ATOM   4743  CD1 ILE A 320     -17.131 -18.402 -50.100  1.00 12.26           C  
ATOM   4744  H   ILE A 320     -15.159 -15.018 -49.346  1.00 12.26           H  
ATOM   4745  HA  ILE A 320     -15.658 -15.181 -52.179  1.00 12.26           H  
ATOM   4746  HB  ILE A 320     -17.395 -15.751 -49.767  1.00 12.26           H  
ATOM   4747 1HG1 ILE A 320     -16.060 -17.548 -51.730  1.00 12.26           H  
ATOM   4748 2HG1 ILE A 320     -15.421 -17.149 -50.160  1.00 12.26           H  
ATOM   4749 1HG2 ILE A 320     -18.964 -16.876 -51.257  1.00 12.26           H  
ATOM   4750 2HG2 ILE A 320     -18.863 -15.141 -51.632  1.00 12.26           H  
ATOM   4751 3HG2 ILE A 320     -18.051 -16.320 -52.653  1.00 12.26           H  
ATOM   4752 1HD1 ILE A 320     -16.544 -19.291 -50.113  1.00 12.26           H  
ATOM   4753 2HD1 ILE A 320     -17.375 -18.138 -49.080  1.00 12.26           H  
ATOM   4754 3HD1 ILE A 320     -18.044 -18.571 -50.663  1.00 12.26           H  
ATOM   4755  N   ALA A 321     -17.342 -12.870 -50.532  1.00 13.09           N  
ATOM   4756  CA  ALA A 321     -18.127 -11.647 -50.651  1.00 13.09           C  
ATOM   4757  C   ALA A 321     -17.412 -10.526 -51.410  1.00 13.09           C  
ATOM   4758  O   ALA A 321     -18.045  -9.792 -52.172  1.00 13.09           O  
ATOM   4759  CB  ALA A 321     -18.493 -11.146 -49.263  1.00 13.09           C  
ATOM   4760  H   ALA A 321     -17.067 -13.166 -49.602  1.00 13.09           H  
ATOM   4761  HA  ALA A 321     -19.038 -11.890 -51.196  1.00 13.09           H  
ATOM   4762 1HB  ALA A 321     -19.111 -10.253 -49.348  1.00 13.09           H  
ATOM   4763 2HB  ALA A 321     -19.038 -11.924 -48.728  1.00 13.09           H  
ATOM   4764 3HB  ALA A 321     -17.586 -10.910 -48.722  1.00 13.09           H  
ATOM   4765  N   PHE A 322     -16.096 -10.394 -51.222  1.00 13.91           N  
ATOM   4766  CA  PHE A 322     -15.363  -9.301 -51.849  1.00 13.91           C  
ATOM   4767  C   PHE A 322     -14.102  -9.745 -52.609  1.00 13.91           C  
ATOM   4768  O   PHE A 322     -13.002  -9.358 -52.217  1.00 13.91           O  
ATOM   4769  CB  PHE A 322     -14.878  -8.363 -50.760  1.00 13.91           C  
ATOM   4770  CG  PHE A 322     -15.919  -7.835 -49.850  1.00 13.91           C  
ATOM   4771  CD1 PHE A 322     -16.097  -8.420 -48.603  1.00 13.91           C  
ATOM   4772  CD2 PHE A 322     -16.721  -6.785 -50.208  1.00 13.91           C  
ATOM   4773  CE1 PHE A 322     -17.050  -7.960 -47.737  1.00 13.91           C  
ATOM   4774  CE2 PHE A 322     -17.685  -6.317 -49.341  1.00 13.91           C  
ATOM   4775  CZ  PHE A 322     -17.848  -6.909 -48.102  1.00 13.91           C  
ATOM   4776  H   PHE A 322     -15.609 -11.019 -50.579  1.00 13.91           H  
ATOM   4777  HA  PHE A 322     -16.029  -8.765 -52.522  1.00 13.91           H  
ATOM   4778 1HB  PHE A 322     -14.165  -8.909 -50.154  1.00 13.91           H  
ATOM   4779 2HB  PHE A 322     -14.354  -7.521 -51.208  1.00 13.91           H  
ATOM   4780  HD1 PHE A 322     -15.461  -9.254 -48.314  1.00 13.91           H  
ATOM   4781  HD2 PHE A 322     -16.592  -6.323 -51.187  1.00 13.91           H  
ATOM   4782  HE1 PHE A 322     -17.176  -8.426 -46.764  1.00 13.91           H  
ATOM   4783  HE2 PHE A 322     -18.320  -5.482 -49.634  1.00 13.91           H  
ATOM   4784  HZ  PHE A 322     -18.608  -6.538 -47.415  1.00 13.91           H  
ATOM   4785  N   PRO A 323     -14.206 -10.529 -53.699  1.00 14.59           N  
ATOM   4786  CA  PRO A 323     -13.075 -11.060 -54.445  1.00 14.59           C  
ATOM   4787  C   PRO A 323     -12.299  -9.992 -55.207  1.00 14.59           C  
ATOM   4788  O   PRO A 323     -11.128 -10.174 -55.543  1.00 14.59           O  
ATOM   4789  CB  PRO A 323     -13.754 -12.028 -55.415  1.00 14.59           C  
ATOM   4790  CG  PRO A 323     -15.163 -11.483 -55.576  1.00 14.59           C  
ATOM   4791  CD  PRO A 323     -15.508 -10.884 -54.237  1.00 14.59           C  
ATOM   4792  HA  PRO A 323     -12.415 -11.600 -53.749  1.00 14.59           H  
ATOM   4793 1HB  PRO A 323     -13.195 -12.061 -56.361  1.00 14.59           H  
ATOM   4794 2HB  PRO A 323     -13.738 -13.046 -54.992  1.00 14.59           H  
ATOM   4795 1HG  PRO A 323     -15.200 -10.747 -56.390  1.00 14.59           H  
ATOM   4796 2HG  PRO A 323     -15.849 -12.297 -55.849  1.00 14.59           H  
ATOM   4797 1HD  PRO A 323     -16.150 -10.009 -54.370  1.00 14.59           H  
ATOM   4798 2HD  PRO A 323     -15.959 -11.632 -53.618  1.00 14.59           H  
ATOM   4799  N   GLU A 324     -12.953  -8.861 -55.477  1.00 15.04           N  
ATOM   4800  CA  GLU A 324     -12.323  -7.767 -56.202  1.00 15.04           C  
ATOM   4801  C   GLU A 324     -11.876  -6.671 -55.247  1.00 15.04           C  
ATOM   4802  O   GLU A 324     -12.280  -5.515 -55.384  1.00 15.04           O  
ATOM   4803  CB  GLU A 324     -13.289  -7.203 -57.245  1.00 15.04           C  
ATOM   4804  CG  GLU A 324     -13.691  -8.204 -58.334  1.00 15.04           C  
ATOM   4805  CD  GLU A 324     -14.628  -7.625 -59.379  1.00 15.04           C  
ATOM   4806  OE1 GLU A 324     -15.048  -6.503 -59.224  1.00 15.04           O  
ATOM   4807  OE2 GLU A 324     -14.919  -8.313 -60.330  1.00 15.04           O  
ATOM   4808  H   GLU A 324     -13.908  -8.752 -55.176  1.00 15.04           H  
ATOM   4809  HA  GLU A 324     -11.442  -8.152 -56.716  1.00 15.04           H  
ATOM   4810 1HB  GLU A 324     -14.198  -6.863 -56.748  1.00 15.04           H  
ATOM   4811 2HB  GLU A 324     -12.837  -6.337 -57.730  1.00 15.04           H  
ATOM   4812 1HG  GLU A 324     -12.790  -8.560 -58.830  1.00 15.04           H  
ATOM   4813 2HG  GLU A 324     -14.170  -9.059 -57.863  1.00 15.04           H  
ATOM   4814  N   ASN A 325     -11.038  -7.036 -54.290  1.00 15.23           N  
ATOM   4815  CA  ASN A 325     -10.570  -6.096 -53.286  1.00 15.23           C  
ATOM   4816  C   ASN A 325      -9.347  -6.639 -52.566  1.00 15.23           C  
ATOM   4817  O   ASN A 325      -9.413  -7.641 -51.842  1.00 15.23           O  
ATOM   4818  CB  ASN A 325     -11.677  -5.752 -52.322  1.00 15.23           C  
ATOM   4819  CG  ASN A 325     -11.327  -4.629 -51.331  1.00 15.23           C  
ATOM   4820  OD1 ASN A 325     -10.176  -4.393 -50.912  1.00 15.23           O  
ATOM   4821  ND2 ASN A 325     -12.356  -3.911 -50.940  1.00 15.23           N  
ATOM   4822  H   ASN A 325     -10.750  -8.005 -54.254  1.00 15.23           H  
ATOM   4823  HA  ASN A 325     -10.265  -5.179 -53.792  1.00 15.23           H  
ATOM   4824 1HB  ASN A 325     -12.559  -5.437 -52.877  1.00 15.23           H  
ATOM   4825 2HB  ASN A 325     -11.949  -6.652 -51.802  1.00 15.23           H  
ATOM   4826 1HD2 ASN A 325     -12.226  -3.155 -50.296  1.00 15.23           H  
ATOM   4827 2HD2 ASN A 325     -13.272  -4.115 -51.293  1.00 15.23           H  
ATOM   4828  N   ALA A 326      -8.224  -5.958 -52.744  1.00 15.18           N  
ATOM   4829  CA  ALA A 326      -6.955  -6.406 -52.189  1.00 15.18           C  
ATOM   4830  C   ALA A 326      -7.030  -6.602 -50.680  1.00 15.18           C  
ATOM   4831  O   ALA A 326      -6.336  -7.455 -50.131  1.00 15.18           O  
ATOM   4832  CB  ALA A 326      -5.862  -5.403 -52.508  1.00 15.18           C  
ATOM   4833  H   ALA A 326      -8.246  -5.123 -53.314  1.00 15.18           H  
ATOM   4834  HA  ALA A 326      -6.708  -7.360 -52.647  1.00 15.18           H  
ATOM   4835 1HB  ALA A 326      -4.912  -5.764 -52.112  1.00 15.18           H  
ATOM   4836 2HB  ALA A 326      -5.783  -5.281 -53.586  1.00 15.18           H  
ATOM   4837 3HB  ALA A 326      -6.104  -4.444 -52.050  1.00 15.18           H  
ATOM   4838  N   ALA A 327      -7.858  -5.818 -49.989  1.00 14.97           N  
ATOM   4839  CA  ALA A 327      -7.948  -5.943 -48.538  1.00 14.97           C  
ATOM   4840  C   ALA A 327      -8.388  -7.335 -48.131  1.00 14.97           C  
ATOM   4841  O   ALA A 327      -7.938  -7.876 -47.119  1.00 14.97           O  
ATOM   4842  CB  ALA A 327      -8.942  -4.947 -47.979  1.00 14.97           C  
ATOM   4843  H   ALA A 327      -8.468  -5.161 -50.471  1.00 14.97           H  
ATOM   4844  HA  ALA A 327      -6.958  -5.756 -48.120  1.00 14.97           H  
ATOM   4845 1HB  ALA A 327      -8.982  -5.044 -46.895  1.00 14.97           H  
ATOM   4846 2HB  ALA A 327      -8.635  -3.938 -48.246  1.00 14.97           H  
ATOM   4847 3HB  ALA A 327      -9.927  -5.149 -48.394  1.00 14.97           H  
ATOM   4848  N   TYR A 328      -9.271  -7.928 -48.922  1.00 14.67           N  
ATOM   4849  CA  TYR A 328      -9.809  -9.210 -48.550  1.00 14.67           C  
ATOM   4850  C   TYR A 328      -8.912 -10.300 -49.081  1.00 14.67           C  
ATOM   4851  O   TYR A 328      -8.840 -11.388 -48.511  1.00 14.67           O  
ATOM   4852  CB  TYR A 328     -11.255  -9.289 -48.994  1.00 14.67           C  
ATOM   4853  CG  TYR A 328     -12.084  -8.271 -48.197  1.00 14.67           C  
ATOM   4854  CD1 TYR A 328     -12.458  -7.087 -48.771  1.00 14.67           C  
ATOM   4855  CD2 TYR A 328     -12.429  -8.520 -46.900  1.00 14.67           C  
ATOM   4856  CE1 TYR A 328     -13.182  -6.156 -48.070  1.00 14.67           C  
ATOM   4857  CE2 TYR A 328     -13.155  -7.592 -46.182  1.00 14.67           C  
ATOM   4858  CZ  TYR A 328     -13.535  -6.418 -46.766  1.00 14.67           C  
ATOM   4859  OH  TYR A 328     -14.253  -5.488 -46.046  1.00 14.67           O  
ATOM   4860  H   TYR A 328      -9.556  -7.501 -49.802  1.00 14.67           H  
ATOM   4861  HA  TYR A 328      -9.803  -9.283 -47.470  1.00 14.67           H  
ATOM   4862 1HB  TYR A 328     -11.337  -9.056 -50.065  1.00 14.67           H  
ATOM   4863 2HB  TYR A 328     -11.660 -10.288 -48.827  1.00 14.67           H  
ATOM   4864  HD1 TYR A 328     -12.178  -6.893 -49.770  1.00 14.67           H  
ATOM   4865  HD2 TYR A 328     -12.121  -9.449 -46.435  1.00 14.67           H  
ATOM   4866  HE1 TYR A 328     -13.475  -5.220 -48.544  1.00 14.67           H  
ATOM   4867  HE2 TYR A 328     -13.428  -7.784 -45.152  1.00 14.67           H  
ATOM   4868  HH  TYR A 328     -14.556  -4.791 -46.635  1.00 14.67           H  
ATOM   4869  N   LYS A 329      -8.153  -9.988 -50.132  1.00 14.37           N  
ATOM   4870  CA  LYS A 329      -7.196 -10.968 -50.622  1.00 14.37           C  
ATOM   4871  C   LYS A 329      -6.098 -11.152 -49.567  1.00 14.37           C  
ATOM   4872  O   LYS A 329      -5.674 -12.280 -49.300  1.00 14.37           O  
ATOM   4873  CB  LYS A 329      -6.590 -10.549 -51.958  1.00 14.37           C  
ATOM   4874  CG  LYS A 329      -7.568 -10.592 -53.130  1.00 14.37           C  
ATOM   4875  CD  LYS A 329      -6.899 -10.186 -54.436  1.00 14.37           C  
ATOM   4876  CE  LYS A 329      -7.891 -10.208 -55.587  1.00 14.37           C  
ATOM   4877  NZ  LYS A 329      -7.258  -9.839 -56.884  1.00 14.37           N  
ATOM   4878  H   LYS A 329      -8.279  -9.087 -50.599  1.00 14.37           H  
ATOM   4879  HA  LYS A 329      -7.705 -11.922 -50.756  1.00 14.37           H  
ATOM   4880 1HB  LYS A 329      -6.197  -9.541 -51.873  1.00 14.37           H  
ATOM   4881 2HB  LYS A 329      -5.755 -11.203 -52.196  1.00 14.37           H  
ATOM   4882 1HG  LYS A 329      -7.968 -11.601 -53.231  1.00 14.37           H  
ATOM   4883 2HG  LYS A 329      -8.399  -9.910 -52.928  1.00 14.37           H  
ATOM   4884 1HD  LYS A 329      -6.493  -9.181 -54.341  1.00 14.37           H  
ATOM   4885 2HD  LYS A 329      -6.084 -10.873 -54.657  1.00 14.37           H  
ATOM   4886 1HE  LYS A 329      -8.320 -11.205 -55.671  1.00 14.37           H  
ATOM   4887 2HE  LYS A 329      -8.689  -9.499 -55.373  1.00 14.37           H  
ATOM   4888 1HZ  LYS A 329      -7.956  -9.864 -57.614  1.00 14.37           H  
ATOM   4889 2HZ  LYS A 329      -6.874  -8.909 -56.819  1.00 14.37           H  
ATOM   4890 3HZ  LYS A 329      -6.525 -10.494 -57.098  1.00 14.37           H  
ATOM   4891  N   GLU A 330      -5.665 -10.049 -48.929  1.00 14.12           N  
ATOM   4892  CA  GLU A 330      -4.658 -10.161 -47.871  1.00 14.12           C  
ATOM   4893  C   GLU A 330      -5.210 -10.953 -46.685  1.00 14.12           C  
ATOM   4894  O   GLU A 330      -4.512 -11.807 -46.124  1.00 14.12           O  
ATOM   4895  CB  GLU A 330      -4.153  -8.788 -47.406  1.00 14.12           C  
ATOM   4896  CG  GLU A 330      -3.266  -8.047 -48.427  1.00 14.12           C  
ATOM   4897  CD  GLU A 330      -2.711  -6.715 -47.912  1.00 14.12           C  
ATOM   4898  OE1 GLU A 330      -3.071  -6.305 -46.830  1.00 14.12           O  
ATOM   4899  OE2 GLU A 330      -1.912  -6.124 -48.606  1.00 14.12           O  
ATOM   4900  H   GLU A 330      -6.025  -9.132 -49.202  1.00 14.12           H  
ATOM   4901  HA  GLU A 330      -3.805 -10.709 -48.272  1.00 14.12           H  
ATOM   4902 1HB  GLU A 330      -5.013  -8.146 -47.196  1.00 14.12           H  
ATOM   4903 2HB  GLU A 330      -3.590  -8.897 -46.481  1.00 14.12           H  
ATOM   4904 1HG  GLU A 330      -2.434  -8.694 -48.698  1.00 14.12           H  
ATOM   4905 2HG  GLU A 330      -3.854  -7.865 -49.326  1.00 14.12           H  
ATOM   4906  N   ILE A 331      -6.484 -10.728 -46.346  1.00 13.95           N  
ATOM   4907  CA  ILE A 331      -7.119 -11.487 -45.278  1.00 13.95           C  
ATOM   4908  C   ILE A 331      -7.146 -12.969 -45.613  1.00 13.95           C  
ATOM   4909  O   ILE A 331      -6.806 -13.812 -44.771  1.00 13.95           O  
ATOM   4910  CB  ILE A 331      -8.541 -10.976 -44.991  1.00 13.95           C  
ATOM   4911  CG1 ILE A 331      -8.483  -9.587 -44.350  1.00 13.95           C  
ATOM   4912  CG2 ILE A 331      -9.285 -11.923 -44.157  1.00 13.95           C  
ATOM   4913  CD1 ILE A 331      -9.821  -8.883 -44.281  1.00 13.95           C  
ATOM   4914  H   ILE A 331      -7.011  -9.986 -46.816  1.00 13.95           H  
ATOM   4915  HA  ILE A 331      -6.528 -11.357 -44.370  1.00 13.95           H  
ATOM   4916  HB  ILE A 331      -9.064 -10.870 -45.932  1.00 13.95           H  
ATOM   4917 1HG1 ILE A 331      -8.099  -9.692 -43.335  1.00 13.95           H  
ATOM   4918 2HG1 ILE A 331      -7.792  -8.965 -44.916  1.00 13.95           H  
ATOM   4919 1HG2 ILE A 331     -10.293 -11.547 -43.990  1.00 13.95           H  
ATOM   4920 2HG2 ILE A 331      -9.339 -12.892 -44.651  1.00 13.95           H  
ATOM   4921 3HG2 ILE A 331      -8.769 -12.021 -43.213  1.00 13.95           H  
ATOM   4922 1HD1 ILE A 331      -9.695  -7.908 -43.811  1.00 13.95           H  
ATOM   4923 2HD1 ILE A 331     -10.196  -8.748 -45.274  1.00 13.95           H  
ATOM   4924 3HD1 ILE A 331     -10.521  -9.478 -43.700  1.00 13.95           H  
ATOM   4925  N   ALA A 332      -7.520 -13.284 -46.857  1.00 13.86           N  
ATOM   4926  CA  ALA A 332      -7.565 -14.662 -47.303  1.00 13.86           C  
ATOM   4927  C   ALA A 332      -6.208 -15.313 -47.188  1.00 13.86           C  
ATOM   4928  O   ALA A 332      -6.096 -16.428 -46.679  1.00 13.86           O  
ATOM   4929  CB  ALA A 332      -7.997 -14.726 -48.752  1.00 13.86           C  
ATOM   4930  H   ALA A 332      -7.806 -12.549 -47.501  1.00 13.86           H  
ATOM   4931  HA  ALA A 332      -8.275 -15.199 -46.676  1.00 13.86           H  
ATOM   4932 1HB  ALA A 332      -8.048 -15.762 -49.073  1.00 13.86           H  
ATOM   4933 2HB  ALA A 332      -8.957 -14.261 -48.864  1.00 13.86           H  
ATOM   4934 3HB  ALA A 332      -7.279 -14.196 -49.364  1.00 13.86           H  
ATOM   4935  N   ALA A 333      -5.160 -14.595 -47.609  1.00 13.81           N  
ATOM   4936  CA  ALA A 333      -3.808 -15.124 -47.553  1.00 13.81           C  
ATOM   4937  C   ALA A 333      -3.418 -15.428 -46.123  1.00 13.81           C  
ATOM   4938  O   ALA A 333      -2.811 -16.462 -45.841  1.00 13.81           O  
ATOM   4939  CB  ALA A 333      -2.839 -14.136 -48.161  1.00 13.81           C  
ATOM   4940  H   ALA A 333      -5.315 -13.673 -48.019  1.00 13.81           H  
ATOM   4941  HA  ALA A 333      -3.778 -16.048 -48.120  1.00 13.81           H  
ATOM   4942 1HB  ALA A 333      -1.832 -14.546 -48.133  1.00 13.81           H  
ATOM   4943 2HB  ALA A 333      -3.128 -13.940 -49.194  1.00 13.81           H  
ATOM   4944 3HB  ALA A 333      -2.869 -13.205 -47.597  1.00 13.81           H  
ATOM   4945  N   GLY A 334      -3.827 -14.559 -45.204  1.00 13.76           N  
ATOM   4946  CA  GLY A 334      -3.546 -14.756 -43.797  1.00 13.76           C  
ATOM   4947  C   GLY A 334      -4.118 -16.093 -43.353  1.00 13.76           C  
ATOM   4948  O   GLY A 334      -3.411 -16.922 -42.763  1.00 13.76           O  
ATOM   4949  H   GLY A 334      -4.317 -13.713 -45.497  1.00 13.76           H  
ATOM   4950 1HA  GLY A 334      -2.471 -14.729 -43.626  1.00 13.76           H  
ATOM   4951 2HA  GLY A 334      -3.998 -13.948 -43.223  1.00 13.76           H  
ATOM   4952  N   GLY A 335      -5.411 -16.289 -43.631  1.00 13.69           N  
ATOM   4953  CA  GLY A 335      -6.101 -17.518 -43.261  1.00 13.69           C  
ATOM   4954  C   GLY A 335      -5.468 -18.754 -43.904  1.00 13.69           C  
ATOM   4955  O   GLY A 335      -5.287 -19.772 -43.233  1.00 13.69           O  
ATOM   4956  H   GLY A 335      -5.921 -15.548 -44.122  1.00 13.69           H  
ATOM   4957 1HA  GLY A 335      -6.092 -17.623 -42.177  1.00 13.69           H  
ATOM   4958 2HA  GLY A 335      -7.144 -17.443 -43.568  1.00 13.69           H  
ATOM   4959  N   ILE A 336      -5.059 -18.644 -45.171  1.00 13.58           N  
ATOM   4960  CA  ILE A 336      -4.440 -19.762 -45.877  1.00 13.58           C  
ATOM   4961  C   ILE A 336      -3.135 -20.182 -45.232  1.00 13.58           C  
ATOM   4962  O   ILE A 336      -2.891 -21.384 -45.042  1.00 13.58           O  
ATOM   4963  CB  ILE A 336      -4.183 -19.410 -47.350  1.00 13.58           C  
ATOM   4964  CG1 ILE A 336      -5.520 -19.289 -48.098  1.00 13.58           C  
ATOM   4965  CG2 ILE A 336      -3.290 -20.457 -47.978  1.00 13.58           C  
ATOM   4966  CD1 ILE A 336      -5.398 -18.654 -49.459  1.00 13.58           C  
ATOM   4967  H   ILE A 336      -5.233 -17.772 -45.672  1.00 13.58           H  
ATOM   4968  HA  ILE A 336      -5.122 -20.606 -45.843  1.00 13.58           H  
ATOM   4969  HB  ILE A 336      -3.696 -18.442 -47.407  1.00 13.58           H  
ATOM   4970 1HG1 ILE A 336      -5.941 -20.287 -48.224  1.00 13.58           H  
ATOM   4971 2HG1 ILE A 336      -6.208 -18.702 -47.499  1.00 13.58           H  
ATOM   4972 1HG2 ILE A 336      -3.103 -20.205 -49.021  1.00 13.58           H  
ATOM   4973 2HG2 ILE A 336      -2.342 -20.505 -47.444  1.00 13.58           H  
ATOM   4974 3HG2 ILE A 336      -3.783 -21.417 -47.917  1.00 13.58           H  
ATOM   4975 1HD1 ILE A 336      -6.382 -18.608 -49.925  1.00 13.58           H  
ATOM   4976 2HD1 ILE A 336      -5.001 -17.648 -49.355  1.00 13.58           H  
ATOM   4977 3HD1 ILE A 336      -4.730 -19.250 -50.077  1.00 13.58           H  
ATOM   4978  N   VAL A 337      -2.291 -19.215 -44.891  1.00 13.40           N  
ATOM   4979  CA  VAL A 337      -1.027 -19.536 -44.261  1.00 13.40           C  
ATOM   4980  C   VAL A 337      -1.257 -20.175 -42.902  1.00 13.40           C  
ATOM   4981  O   VAL A 337      -0.648 -21.199 -42.579  1.00 13.40           O  
ATOM   4982  CB  VAL A 337      -0.156 -18.289 -44.114  1.00 13.40           C  
ATOM   4983  CG1 VAL A 337       1.068 -18.621 -43.281  1.00 13.40           C  
ATOM   4984  CG2 VAL A 337       0.257 -17.792 -45.500  1.00 13.40           C  
ATOM   4985  H   VAL A 337      -2.535 -18.238 -45.083  1.00 13.40           H  
ATOM   4986  HA  VAL A 337      -0.500 -20.249 -44.896  1.00 13.40           H  
ATOM   4987  HB  VAL A 337      -0.727 -17.510 -43.598  1.00 13.40           H  
ATOM   4988 1HG1 VAL A 337       1.683 -17.730 -43.170  1.00 13.40           H  
ATOM   4989 2HG1 VAL A 337       0.752 -18.972 -42.298  1.00 13.40           H  
ATOM   4990 3HG1 VAL A 337       1.638 -19.400 -43.784  1.00 13.40           H  
ATOM   4991 1HG2 VAL A 337       0.868 -16.898 -45.398  1.00 13.40           H  
ATOM   4992 2HG2 VAL A 337       0.825 -18.568 -46.010  1.00 13.40           H  
ATOM   4993 3HG2 VAL A 337      -0.630 -17.557 -46.081  1.00 13.40           H  
ATOM   4994  N   PHE A 338      -2.175 -19.606 -42.110  1.00 13.10           N  
ATOM   4995  CA  PHE A 338      -2.477 -20.187 -40.812  1.00 13.10           C  
ATOM   4996  C   PHE A 338      -2.915 -21.624 -40.949  1.00 13.10           C  
ATOM   4997  O   PHE A 338      -2.370 -22.505 -40.280  1.00 13.10           O  
ATOM   4998  CB  PHE A 338      -3.585 -19.436 -40.079  1.00 13.10           C  
ATOM   4999  CG  PHE A 338      -4.008 -20.141 -38.790  1.00 13.10           C  
ATOM   5000  CD1 PHE A 338      -3.261 -20.033 -37.627  1.00 13.10           C  
ATOM   5001  CD2 PHE A 338      -5.154 -20.928 -38.759  1.00 13.10           C  
ATOM   5002  CE1 PHE A 338      -3.653 -20.691 -36.466  1.00 13.10           C  
ATOM   5003  CE2 PHE A 338      -5.545 -21.586 -37.604  1.00 13.10           C  
ATOM   5004  CZ  PHE A 338      -4.794 -21.465 -36.459  1.00 13.10           C  
ATOM   5005  H   PHE A 338      -2.660 -18.757 -42.411  1.00 13.10           H  
ATOM   5006  HA  PHE A 338      -1.573 -20.160 -40.205  1.00 13.10           H  
ATOM   5007 1HB  PHE A 338      -3.254 -18.428 -39.838  1.00 13.10           H  
ATOM   5008 2HB  PHE A 338      -4.456 -19.349 -40.729  1.00 13.10           H  
ATOM   5009  HD1 PHE A 338      -2.356 -19.424 -37.632  1.00 13.10           H  
ATOM   5010  HD2 PHE A 338      -5.742 -21.021 -39.665  1.00 13.10           H  
ATOM   5011  HE1 PHE A 338      -3.056 -20.595 -35.561  1.00 13.10           H  
ATOM   5012  HE2 PHE A 338      -6.441 -22.198 -37.597  1.00 13.10           H  
ATOM   5013  HZ  PHE A 338      -5.099 -21.980 -35.549  1.00 13.10           H  
ATOM   5014  N   LYS A 339      -3.881 -21.882 -41.832  1.00 12.65           N  
ATOM   5015  CA  LYS A 339      -4.411 -23.220 -41.959  1.00 12.65           C  
ATOM   5016  C   LYS A 339      -3.378 -24.183 -42.503  1.00 12.65           C  
ATOM   5017  O   LYS A 339      -3.339 -25.343 -42.085  1.00 12.65           O  
ATOM   5018  CB  LYS A 339      -5.640 -23.227 -42.862  1.00 12.65           C  
ATOM   5019  CG  LYS A 339      -6.826 -22.501 -42.287  1.00 12.65           C  
ATOM   5020  CD  LYS A 339      -7.389 -23.174 -41.057  1.00 12.65           C  
ATOM   5021  CE  LYS A 339      -8.541 -22.367 -40.554  1.00 12.65           C  
ATOM   5022  NZ  LYS A 339      -9.152 -22.925 -39.354  1.00 12.65           N  
ATOM   5023  H   LYS A 339      -4.280 -21.125 -42.391  1.00 12.65           H  
ATOM   5024  HA  LYS A 339      -4.713 -23.559 -40.970  1.00 12.65           H  
ATOM   5025 1HB  LYS A 339      -5.383 -22.742 -43.811  1.00 12.65           H  
ATOM   5026 2HB  LYS A 339      -5.931 -24.250 -43.082  1.00 12.65           H  
ATOM   5027 1HG  LYS A 339      -6.523 -21.498 -42.008  1.00 12.65           H  
ATOM   5028 2HG  LYS A 339      -7.606 -22.422 -43.045  1.00 12.65           H  
ATOM   5029 1HD  LYS A 339      -7.742 -24.169 -41.304  1.00 12.65           H  
ATOM   5030 2HD  LYS A 339      -6.626 -23.251 -40.281  1.00 12.65           H  
ATOM   5031 1HE  LYS A 339      -8.190 -21.360 -40.329  1.00 12.65           H  
ATOM   5032 2HE  LYS A 339      -9.291 -22.309 -41.336  1.00 12.65           H  
ATOM   5033 1HZ  LYS A 339      -9.912 -22.295 -39.101  1.00 12.65           H  
ATOM   5034 2HZ  LYS A 339      -9.511 -23.845 -39.548  1.00 12.65           H  
ATOM   5035 3HZ  LYS A 339      -8.488 -22.972 -38.604  1.00 12.65           H  
ATOM   5036  N   SER A 340      -2.504 -23.718 -43.396  1.00 12.03           N  
ATOM   5037  CA  SER A 340      -1.496 -24.602 -43.944  1.00 12.03           C  
ATOM   5038  C   SER A 340      -0.557 -25.069 -42.835  1.00 12.03           C  
ATOM   5039  O   SER A 340      -0.235 -26.258 -42.741  1.00 12.03           O  
ATOM   5040  CB  SER A 340      -0.717 -23.868 -45.015  1.00 12.03           C  
ATOM   5041  OG  SER A 340      -1.557 -23.526 -46.087  1.00 12.03           O  
ATOM   5042  H   SER A 340      -2.562 -22.757 -43.737  1.00 12.03           H  
ATOM   5043  HA  SER A 340      -1.989 -25.471 -44.379  1.00 12.03           H  
ATOM   5044 1HB  SER A 340      -0.277 -22.965 -44.591  1.00 12.03           H  
ATOM   5045 2HB  SER A 340       0.095 -24.497 -45.368  1.00 12.03           H  
ATOM   5046  HG  SER A 340      -2.206 -22.887 -45.704  1.00 12.03           H  
ATOM   5047  N   LYS A 341      -0.151 -24.136 -41.965  1.00 11.30           N  
ATOM   5048  CA  LYS A 341       0.744 -24.456 -40.860  1.00 11.30           C  
ATOM   5049  C   LYS A 341       0.047 -25.292 -39.793  1.00 11.30           C  
ATOM   5050  O   LYS A 341       0.627 -26.231 -39.237  1.00 11.30           O  
ATOM   5051  CB  LYS A 341       1.292 -23.171 -40.241  1.00 11.30           C  
ATOM   5052  CG  LYS A 341       2.280 -22.418 -41.124  1.00 11.30           C  
ATOM   5053  CD  LYS A 341       2.781 -21.155 -40.443  1.00 11.30           C  
ATOM   5054  CE  LYS A 341       3.803 -20.430 -41.305  1.00 11.30           C  
ATOM   5055  NZ  LYS A 341       4.279 -19.170 -40.665  1.00 11.30           N  
ATOM   5056  H   LYS A 341      -0.454 -23.166 -42.095  1.00 11.30           H  
ATOM   5057  HA  LYS A 341       1.578 -25.035 -41.253  1.00 11.30           H  
ATOM   5058 1HB  LYS A 341       0.456 -22.493 -40.034  1.00 11.30           H  
ATOM   5059 2HB  LYS A 341       1.776 -23.395 -39.293  1.00 11.30           H  
ATOM   5060 1HG  LYS A 341       3.125 -23.061 -41.364  1.00 11.30           H  
ATOM   5061 2HG  LYS A 341       1.779 -22.139 -42.054  1.00 11.30           H  
ATOM   5062 1HD  LYS A 341       1.934 -20.490 -40.258  1.00 11.30           H  
ATOM   5063 2HD  LYS A 341       3.237 -21.413 -39.489  1.00 11.30           H  
ATOM   5064 1HE  LYS A 341       4.656 -21.086 -41.471  1.00 11.30           H  
ATOM   5065 2HE  LYS A 341       3.354 -20.191 -42.263  1.00 11.30           H  
ATOM   5066 1HZ  LYS A 341       4.955 -18.720 -41.266  1.00 11.30           H  
ATOM   5067 2HZ  LYS A 341       3.496 -18.549 -40.515  1.00 11.30           H  
ATOM   5068 3HZ  LYS A 341       4.710 -19.387 -39.778  1.00 11.30           H  
ATOM   5069  N   TYR A 342      -1.214 -24.964 -39.530  1.00 10.49           N  
ATOM   5070  CA  TYR A 342      -2.032 -25.632 -38.533  1.00 10.49           C  
ATOM   5071  C   TYR A 342      -2.145 -27.116 -38.895  1.00 10.49           C  
ATOM   5072  O   TYR A 342      -1.896 -28.000 -38.061  1.00 10.49           O  
ATOM   5073  CB  TYR A 342      -3.380 -24.906 -38.471  1.00 10.49           C  
ATOM   5074  CG  TYR A 342      -4.334 -25.317 -37.430  1.00 10.49           C  
ATOM   5075  CD1 TYR A 342      -4.077 -24.898 -36.148  1.00 10.49           C  
ATOM   5076  CD2 TYR A 342      -5.485 -26.033 -37.722  1.00 10.49           C  
ATOM   5077  CE1 TYR A 342      -4.927 -25.201 -35.138  1.00 10.49           C  
ATOM   5078  CE2 TYR A 342      -6.361 -26.335 -36.687  1.00 10.49           C  
ATOM   5079  CZ  TYR A 342      -6.061 -25.916 -35.399  1.00 10.49           C  
ATOM   5080  OH  TYR A 342      -6.880 -26.210 -34.370  1.00 10.49           O  
ATOM   5081  H   TYR A 342      -1.629 -24.174 -40.021  1.00 10.49           H  
ATOM   5082  HA  TYR A 342      -1.542 -25.554 -37.565  1.00 10.49           H  
ATOM   5083 1HB  TYR A 342      -3.202 -23.840 -38.345  1.00 10.49           H  
ATOM   5084 2HB  TYR A 342      -3.874 -25.033 -39.423  1.00 10.49           H  
ATOM   5085  HD1 TYR A 342      -3.178 -24.319 -35.943  1.00 10.49           H  
ATOM   5086  HD2 TYR A 342      -5.698 -26.354 -38.743  1.00 10.49           H  
ATOM   5087  HE1 TYR A 342      -4.710 -24.871 -34.124  1.00 10.49           H  
ATOM   5088  HE2 TYR A 342      -7.274 -26.901 -36.881  1.00 10.49           H  
ATOM   5089  HH  TYR A 342      -7.463 -26.920 -34.633  1.00 10.49           H  
ATOM   5090  N   HIS A 343      -2.456 -27.388 -40.165  1.00  9.66           N  
ATOM   5091  CA  HIS A 343      -2.572 -28.755 -40.636  1.00  9.66           C  
ATOM   5092  C   HIS A 343      -1.208 -29.431 -40.686  1.00  9.66           C  
ATOM   5093  O   HIS A 343      -1.096 -30.608 -40.355  1.00  9.66           O  
ATOM   5094  CB  HIS A 343      -3.236 -28.802 -42.012  1.00  9.66           C  
ATOM   5095  CG  HIS A 343      -4.701 -28.518 -41.962  1.00  9.66           C  
ATOM   5096  ND1 HIS A 343      -5.200 -27.251 -41.851  1.00  9.66           N  
ATOM   5097  CD2 HIS A 343      -5.771 -29.335 -42.008  1.00  9.66           C  
ATOM   5098  CE1 HIS A 343      -6.516 -27.300 -41.823  1.00  9.66           C  
ATOM   5099  NE2 HIS A 343      -6.878 -28.550 -41.916  1.00  9.66           N  
ATOM   5100  H   HIS A 343      -2.648 -26.625 -40.815  1.00  9.66           H  
ATOM   5101  HA  HIS A 343      -3.198 -29.320 -39.950  1.00  9.66           H  
ATOM   5102 1HB  HIS A 343      -2.766 -28.056 -42.664  1.00  9.66           H  
ATOM   5103 2HB  HIS A 343      -3.076 -29.776 -42.459  1.00  9.66           H  
ATOM   5104  HD1 HIS A 343      -4.637 -26.408 -41.808  1.00  9.66           H  
ATOM   5105  HD2 HIS A 343      -5.885 -30.409 -42.088  1.00  9.66           H  
ATOM   5106  HE1 HIS A 343      -7.105 -26.397 -41.736  1.00  9.66           H  
ATOM   5107  N   ALA A 344      -0.152 -28.708 -41.077  1.00  8.94           N  
ATOM   5108  CA  ALA A 344       1.163 -29.333 -41.106  1.00  8.94           C  
ATOM   5109  C   ALA A 344       1.556 -29.826 -39.716  1.00  8.94           C  
ATOM   5110  O   ALA A 344       2.110 -30.923 -39.565  1.00  8.94           O  
ATOM   5111  CB  ALA A 344       2.197 -28.351 -41.615  1.00  8.94           C  
ATOM   5112  H   ALA A 344      -0.252 -27.739 -41.382  1.00  8.94           H  
ATOM   5113  HA  ALA A 344       1.119 -30.190 -41.776  1.00  8.94           H  
ATOM   5114 1HB  ALA A 344       3.172 -28.832 -41.651  1.00  8.94           H  
ATOM   5115 2HB  ALA A 344       1.916 -28.015 -42.613  1.00  8.94           H  
ATOM   5116 3HB  ALA A 344       2.239 -27.495 -40.945  1.00  8.94           H  
ATOM   5117  N   ALA A 345       1.248 -29.028 -38.683  1.00  8.46           N  
ATOM   5118  CA  ALA A 345       1.561 -29.436 -37.321  1.00  8.46           C  
ATOM   5119  C   ALA A 345       0.785 -30.692 -36.967  1.00  8.46           C  
ATOM   5120  O   ALA A 345       1.339 -31.653 -36.434  1.00  8.46           O  
ATOM   5121  CB  ALA A 345       1.225 -28.323 -36.354  1.00  8.46           C  
ATOM   5122  H   ALA A 345       0.814 -28.118 -38.853  1.00  8.46           H  
ATOM   5123  HA  ALA A 345       2.625 -29.659 -37.265  1.00  8.46           H  
ATOM   5124 1HB  ALA A 345       1.475 -28.631 -35.343  1.00  8.46           H  
ATOM   5125 2HB  ALA A 345       1.795 -27.433 -36.617  1.00  8.46           H  
ATOM   5126 3HB  ALA A 345       0.159 -28.101 -36.416  1.00  8.46           H  
ATOM   5127  N   TYR A 346      -0.491 -30.716 -37.332  1.00  8.25           N  
ATOM   5128  CA  TYR A 346      -1.339 -31.864 -37.066  1.00  8.25           C  
ATOM   5129  C   TYR A 346      -0.778 -33.121 -37.685  1.00  8.25           C  
ATOM   5130  O   TYR A 346      -0.639 -34.150 -37.017  1.00  8.25           O  
ATOM   5131  CB  TYR A 346      -2.739 -31.581 -37.554  1.00  8.25           C  
ATOM   5132  CG  TYR A 346      -3.684 -32.737 -37.470  1.00  8.25           C  
ATOM   5133  CD1 TYR A 346      -4.205 -33.128 -36.255  1.00  8.25           C  
ATOM   5134  CD2 TYR A 346      -4.078 -33.376 -38.638  1.00  8.25           C  
ATOM   5135  CE1 TYR A 346      -5.091 -34.165 -36.195  1.00  8.25           C  
ATOM   5136  CE2 TYR A 346      -4.986 -34.400 -38.580  1.00  8.25           C  
ATOM   5137  CZ  TYR A 346      -5.490 -34.804 -37.358  1.00  8.25           C  
ATOM   5138  OH  TYR A 346      -6.383 -35.850 -37.288  1.00  8.25           O  
ATOM   5139  H   TYR A 346      -0.901 -29.890 -37.776  1.00  8.25           H  
ATOM   5140  HA  TYR A 346      -1.378 -32.018 -35.989  1.00  8.25           H  
ATOM   5141 1HB  TYR A 346      -3.127 -30.754 -36.988  1.00  8.25           H  
ATOM   5142 2HB  TYR A 346      -2.703 -31.264 -38.583  1.00  8.25           H  
ATOM   5143  HD1 TYR A 346      -3.903 -32.617 -35.340  1.00  8.25           H  
ATOM   5144  HD2 TYR A 346      -3.673 -33.055 -39.599  1.00  8.25           H  
ATOM   5145  HE1 TYR A 346      -5.481 -34.470 -35.239  1.00  8.25           H  
ATOM   5146  HE2 TYR A 346      -5.302 -34.902 -39.495  1.00  8.25           H  
ATOM   5147  HH  TYR A 346      -6.587 -36.156 -38.175  1.00  8.25           H  
ATOM   5148  N   LEU A 347      -0.434 -33.030 -38.958  1.00  8.34           N  
ATOM   5149  CA  LEU A 347       0.107 -34.158 -39.684  1.00  8.34           C  
ATOM   5150  C   LEU A 347       1.418 -34.623 -39.074  1.00  8.34           C  
ATOM   5151  O   LEU A 347       1.680 -35.825 -38.991  1.00  8.34           O  
ATOM   5152  CB  LEU A 347       0.328 -33.743 -41.124  1.00  8.34           C  
ATOM   5153  CG  LEU A 347      -0.927 -33.494 -41.913  1.00  8.34           C  
ATOM   5154  CD1 LEU A 347      -0.530 -32.897 -43.248  1.00  8.34           C  
ATOM   5155  CD2 LEU A 347      -1.683 -34.804 -42.032  1.00  8.34           C  
ATOM   5156  H   LEU A 347      -0.570 -32.142 -39.442  1.00  8.34           H  
ATOM   5157  HA  LEU A 347      -0.613 -34.972 -39.643  1.00  8.34           H  
ATOM   5158 1HB  LEU A 347       0.909 -32.819 -41.126  1.00  8.34           H  
ATOM   5159 2HB  LEU A 347       0.902 -34.516 -41.632  1.00  8.34           H  
ATOM   5160  HG  LEU A 347      -1.558 -32.777 -41.405  1.00  8.34           H  
ATOM   5161 1HD1 LEU A 347      -1.404 -32.696 -43.846  1.00  8.34           H  
ATOM   5162 2HD1 LEU A 347       0.005 -31.966 -43.072  1.00  8.34           H  
ATOM   5163 3HD1 LEU A 347       0.116 -33.583 -43.770  1.00  8.34           H  
ATOM   5164 1HD2 LEU A 347      -2.588 -34.660 -42.598  1.00  8.34           H  
ATOM   5165 2HD2 LEU A 347      -1.060 -35.538 -42.523  1.00  8.34           H  
ATOM   5166 3HD2 LEU A 347      -1.932 -35.153 -41.044  1.00  8.34           H  
ATOM   5167  N   SER A 348       2.236 -33.678 -38.605  1.00  8.78           N  
ATOM   5168  CA  SER A 348       3.503 -34.015 -37.980  1.00  8.78           C  
ATOM   5169  C   SER A 348       3.251 -34.843 -36.719  1.00  8.78           C  
ATOM   5170  O   SER A 348       3.979 -35.807 -36.436  1.00  8.78           O  
ATOM   5171  CB  SER A 348       4.265 -32.749 -37.638  1.00  8.78           C  
ATOM   5172  OG  SER A 348       4.605 -32.035 -38.804  1.00  8.78           O  
ATOM   5173  H   SER A 348       1.993 -32.692 -38.714  1.00  8.78           H  
ATOM   5174  HA  SER A 348       4.090 -34.610 -38.680  1.00  8.78           H  
ATOM   5175 1HB  SER A 348       3.671 -32.125 -36.987  1.00  8.78           H  
ATOM   5176 2HB  SER A 348       5.168 -33.014 -37.094  1.00  8.78           H  
ATOM   5177  HG  SER A 348       3.749 -31.719 -39.184  1.00  8.78           H  
ATOM   5178  N   TYR A 349       2.207 -34.483 -35.961  1.00  9.56           N  
ATOM   5179  CA  TYR A 349       1.912 -35.215 -34.741  1.00  9.56           C  
ATOM   5180  C   TYR A 349       1.297 -36.570 -35.074  1.00  9.56           C  
ATOM   5181  O   TYR A 349       1.623 -37.582 -34.441  1.00  9.56           O  
ATOM   5182  CB  TYR A 349       0.977 -34.419 -33.827  1.00  9.56           C  
ATOM   5183  CG  TYR A 349       1.609 -33.175 -33.211  1.00  9.56           C  
ATOM   5184  CD1 TYR A 349       1.088 -31.922 -33.495  1.00  9.56           C  
ATOM   5185  CD2 TYR A 349       2.715 -33.289 -32.380  1.00  9.56           C  
ATOM   5186  CE1 TYR A 349       1.656 -30.789 -32.957  1.00  9.56           C  
ATOM   5187  CE2 TYR A 349       3.289 -32.151 -31.837  1.00  9.56           C  
ATOM   5188  CZ  TYR A 349       2.757 -30.904 -32.122  1.00  9.56           C  
ATOM   5189  OH  TYR A 349       3.325 -29.770 -31.582  1.00  9.56           O  
ATOM   5190  H   TYR A 349       1.648 -33.667 -36.226  1.00  9.56           H  
ATOM   5191  HA  TYR A 349       2.845 -35.394 -34.208  1.00  9.56           H  
ATOM   5192 1HB  TYR A 349       0.102 -34.102 -34.404  1.00  9.56           H  
ATOM   5193 2HB  TYR A 349       0.621 -35.059 -33.022  1.00  9.56           H  
ATOM   5194  HD1 TYR A 349       0.223 -31.837 -34.148  1.00  9.56           H  
ATOM   5195  HD2 TYR A 349       3.133 -34.271 -32.158  1.00  9.56           H  
ATOM   5196  HE1 TYR A 349       1.236 -29.811 -33.184  1.00  9.56           H  
ATOM   5197  HE2 TYR A 349       4.158 -32.236 -31.183  1.00  9.56           H  
ATOM   5198  HH  TYR A 349       4.060 -30.018 -31.017  1.00  9.56           H  
ATOM   5199  N   LEU A 350       0.455 -36.633 -36.110  1.00 10.61           N  
ATOM   5200  CA  LEU A 350      -0.101 -37.932 -36.444  1.00 10.61           C  
ATOM   5201  C   LEU A 350       1.003 -38.859 -36.884  1.00 10.61           C  
ATOM   5202  O   LEU A 350       1.042 -40.015 -36.474  1.00 10.61           O  
ATOM   5203  CB  LEU A 350      -1.070 -37.883 -37.618  1.00 10.61           C  
ATOM   5204  CG  LEU A 350      -2.388 -37.217 -37.465  1.00 10.61           C  
ATOM   5205  CD1 LEU A 350      -3.020 -37.260 -38.811  1.00 10.61           C  
ATOM   5206  CD2 LEU A 350      -3.222 -37.934 -36.437  1.00 10.61           C  
ATOM   5207  H   LEU A 350       0.188 -35.791 -36.619  1.00 10.61           H  
ATOM   5208  HA  LEU A 350      -0.590 -38.348 -35.567  1.00 10.61           H  
ATOM   5209 1HB  LEU A 350      -0.562 -37.365 -38.430  1.00 10.61           H  
ATOM   5210 2HB  LEU A 350      -1.261 -38.907 -37.940  1.00 10.61           H  
ATOM   5211  HG  LEU A 350      -2.264 -36.175 -37.168  1.00 10.61           H  
ATOM   5212 1HD1 LEU A 350      -3.984 -36.824 -38.796  1.00 10.61           H  
ATOM   5213 2HD1 LEU A 350      -2.398 -36.747 -39.524  1.00 10.61           H  
ATOM   5214 3HD1 LEU A 350      -3.104 -38.289 -39.083  1.00 10.61           H  
ATOM   5215 1HD2 LEU A 350      -4.196 -37.449 -36.357  1.00 10.61           H  
ATOM   5216 2HD2 LEU A 350      -3.357 -38.973 -36.738  1.00 10.61           H  
ATOM   5217 3HD2 LEU A 350      -2.716 -37.895 -35.474  1.00 10.61           H  
ATOM   5218  N   ALA A 351       1.921 -38.340 -37.701  1.00 11.82           N  
ATOM   5219  CA  ALA A 351       3.026 -39.129 -38.207  1.00 11.82           C  
ATOM   5220  C   ALA A 351       3.941 -39.600 -37.095  1.00 11.82           C  
ATOM   5221  O   ALA A 351       4.437 -40.721 -37.129  1.00 11.82           O  
ATOM   5222  CB  ALA A 351       3.814 -38.333 -39.221  1.00 11.82           C  
ATOM   5223  H   ALA A 351       1.838 -37.370 -38.001  1.00 11.82           H  
ATOM   5224  HA  ALA A 351       2.603 -40.005 -38.684  1.00 11.82           H  
ATOM   5225 1HB  ALA A 351       4.619 -38.949 -39.617  1.00 11.82           H  
ATOM   5226 2HB  ALA A 351       3.156 -38.019 -40.032  1.00 11.82           H  
ATOM   5227 3HB  ALA A 351       4.233 -37.451 -38.735  1.00 11.82           H  
ATOM   5228  N   SER A 352       4.153 -38.753 -36.088  1.00 12.93           N  
ATOM   5229  CA  SER A 352       5.011 -39.117 -34.976  1.00 12.93           C  
ATOM   5230  C   SER A 352       4.434 -40.318 -34.232  1.00 12.93           C  
ATOM   5231  O   SER A 352       5.168 -41.215 -33.812  1.00 12.93           O  
ATOM   5232  CB  SER A 352       5.152 -37.940 -34.031  1.00 12.93           C  
ATOM   5233  OG  SER A 352       5.819 -36.868 -34.656  1.00 12.93           O  
ATOM   5234  H   SER A 352       3.752 -37.816 -36.111  1.00 12.93           H  
ATOM   5235  HA  SER A 352       5.993 -39.384 -35.365  1.00 12.93           H  
ATOM   5236 1HB  SER A 352       4.164 -37.617 -33.707  1.00 12.93           H  
ATOM   5237 2HB  SER A 352       5.701 -38.252 -33.147  1.00 12.93           H  
ATOM   5238  HG  SER A 352       5.232 -36.575 -35.393  1.00 12.93           H  
ATOM   5239  N   LYS A 353       3.109 -40.330 -34.072  1.00 13.60           N  
ATOM   5240  CA  LYS A 353       2.419 -41.412 -33.379  1.00 13.60           C  
ATOM   5241  C   LYS A 353       2.221 -42.672 -34.244  1.00 13.60           C  
ATOM   5242  O   LYS A 353       2.430 -43.797 -33.778  1.00 13.60           O  
ATOM   5243  CB  LYS A 353       1.055 -40.903 -32.906  1.00 13.60           C  
ATOM   5244  CG  LYS A 353       1.117 -39.866 -31.785  1.00 13.60           C  
ATOM   5245  CD  LYS A 353      -0.277 -39.508 -31.261  1.00 13.60           C  
ATOM   5246  CE  LYS A 353      -1.026 -38.588 -32.236  1.00 13.60           C  
ATOM   5247  NZ  LYS A 353      -2.344 -38.129 -31.672  1.00 13.60           N  
ATOM   5248  H   LYS A 353       2.566 -39.534 -34.418  1.00 13.60           H  
ATOM   5249  HA  LYS A 353       3.014 -41.693 -32.511  1.00 13.60           H  
ATOM   5250 1HB  LYS A 353       0.533 -40.444 -33.752  1.00 13.60           H  
ATOM   5251 2HB  LYS A 353       0.452 -41.742 -32.565  1.00 13.60           H  
ATOM   5252 1HG  LYS A 353       1.722 -40.250 -30.966  1.00 13.60           H  
ATOM   5253 2HG  LYS A 353       1.591 -38.961 -32.170  1.00 13.60           H  
ATOM   5254 1HD  LYS A 353      -0.859 -40.419 -31.115  1.00 13.60           H  
ATOM   5255 2HD  LYS A 353      -0.184 -39.000 -30.303  1.00 13.60           H  
ATOM   5256 1HE  LYS A 353      -0.406 -37.715 -32.443  1.00 13.60           H  
ATOM   5257 2HE  LYS A 353      -1.206 -39.120 -33.171  1.00 13.60           H  
ATOM   5258 1HZ  LYS A 353      -2.807 -37.519 -32.328  1.00 13.60           H  
ATOM   5259 2HZ  LYS A 353      -2.935 -38.929 -31.490  1.00 13.60           H  
ATOM   5260 3HZ  LYS A 353      -2.186 -37.625 -30.811  1.00 13.60           H  
ATOM   5261  N   SER A 354       1.774 -42.477 -35.482  1.00 13.63           N  
ATOM   5262  CA  SER A 354       1.458 -43.553 -36.413  1.00 13.63           C  
ATOM   5263  C   SER A 354       1.731 -43.151 -37.872  1.00 13.63           C  
ATOM   5264  O   SER A 354       0.775 -42.828 -38.590  1.00 13.63           O  
ATOM   5265  CB  SER A 354       0.005 -43.948 -36.268  1.00 13.63           C  
ATOM   5266  OG  SER A 354      -0.297 -45.063 -37.068  1.00 13.63           O  
ATOM   5267  H   SER A 354       1.640 -41.526 -35.798  1.00 13.63           H  
ATOM   5268  HA  SER A 354       2.061 -44.420 -36.151  1.00 13.63           H  
ATOM   5269 1HB  SER A 354      -0.205 -44.176 -35.223  1.00 13.63           H  
ATOM   5270 2HB  SER A 354      -0.627 -43.108 -36.553  1.00 13.63           H  
ATOM   5271  HG  SER A 354       0.290 -45.764 -36.773  1.00 13.63           H  
ATOM   5272  N   PRO A 355       2.984 -43.236 -38.365  1.00 13.07           N  
ATOM   5273  CA  PRO A 355       3.449 -42.754 -39.668  1.00 13.07           C  
ATOM   5274  C   PRO A 355       2.543 -43.142 -40.830  1.00 13.07           C  
ATOM   5275  O   PRO A 355       2.352 -42.363 -41.762  1.00 13.07           O  
ATOM   5276  CB  PRO A 355       4.807 -43.453 -39.794  1.00 13.07           C  
ATOM   5277  CG  PRO A 355       5.286 -43.587 -38.367  1.00 13.07           C  
ATOM   5278  CD  PRO A 355       4.038 -43.899 -37.565  1.00 13.07           C  
ATOM   5279  HA  PRO A 355       3.600 -41.674 -39.634  1.00 13.07           H  
ATOM   5280 1HB  PRO A 355       4.693 -44.418 -40.307  1.00 13.07           H  
ATOM   5281 2HB  PRO A 355       5.481 -42.841 -40.411  1.00 13.07           H  
ATOM   5282 1HG  PRO A 355       6.041 -44.383 -38.297  1.00 13.07           H  
ATOM   5283 2HG  PRO A 355       5.776 -42.657 -38.040  1.00 13.07           H  
ATOM   5284 1HD  PRO A 355       3.871 -44.983 -37.505  1.00 13.07           H  
ATOM   5285 2HD  PRO A 355       4.133 -43.426 -36.573  1.00 13.07           H  
ATOM   5286  N   GLY A 356       1.934 -44.324 -40.761  1.00 12.06           N  
ATOM   5287  CA  GLY A 356       1.038 -44.776 -41.817  1.00 12.06           C  
ATOM   5288  C   GLY A 356      -0.159 -43.840 -41.973  1.00 12.06           C  
ATOM   5289  O   GLY A 356      -0.515 -43.443 -43.089  1.00 12.06           O  
ATOM   5290  H   GLY A 356       2.102 -44.932 -39.975  1.00 12.06           H  
ATOM   5291 1HA  GLY A 356       1.584 -44.831 -42.759  1.00 12.06           H  
ATOM   5292 2HA  GLY A 356       0.687 -45.781 -41.587  1.00 12.06           H  
ATOM   5293  N   LYS A 357      -0.814 -43.528 -40.852  1.00 10.81           N  
ATOM   5294  CA  LYS A 357      -1.998 -42.684 -40.884  1.00 10.81           C  
ATOM   5295  C   LYS A 357      -1.584 -41.263 -41.157  1.00 10.81           C  
ATOM   5296  O   LYS A 357      -2.256 -40.550 -41.899  1.00 10.81           O  
ATOM   5297  CB  LYS A 357      -2.789 -42.786 -39.586  1.00 10.81           C  
ATOM   5298  CG  LYS A 357      -3.479 -44.131 -39.399  1.00 10.81           C  
ATOM   5299  CD  LYS A 357      -4.257 -44.192 -38.092  1.00 10.81           C  
ATOM   5300  CE  LYS A 357      -4.937 -45.549 -37.920  1.00 10.81           C  
ATOM   5301  NZ  LYS A 357      -5.676 -45.643 -36.629  1.00 10.81           N  
ATOM   5302  H   LYS A 357      -0.438 -43.824 -39.955  1.00 10.81           H  
ATOM   5303  HA  LYS A 357      -2.639 -43.009 -41.701  1.00 10.81           H  
ATOM   5304 1HB  LYS A 357      -2.108 -42.642 -38.740  1.00 10.81           H  
ATOM   5305 2HB  LYS A 357      -3.536 -42.000 -39.544  1.00 10.81           H  
ATOM   5306 1HG  LYS A 357      -4.160 -44.308 -40.231  1.00 10.81           H  
ATOM   5307 2HG  LYS A 357      -2.723 -44.918 -39.394  1.00 10.81           H  
ATOM   5308 1HD  LYS A 357      -3.570 -44.029 -37.257  1.00 10.81           H  
ATOM   5309 2HD  LYS A 357      -5.015 -43.408 -38.078  1.00 10.81           H  
ATOM   5310 1HE  LYS A 357      -5.637 -45.703 -38.739  1.00 10.81           H  
ATOM   5311 2HE  LYS A 357      -4.180 -46.332 -37.949  1.00 10.81           H  
ATOM   5312 1HZ  LYS A 357      -6.110 -46.553 -36.552  1.00 10.81           H  
ATOM   5313 2HZ  LYS A 357      -5.029 -45.513 -35.864  1.00 10.81           H  
ATOM   5314 3HZ  LYS A 357      -6.388 -44.928 -36.595  1.00 10.81           H  
ATOM   5315  N   GLY A 358      -0.438 -40.872 -40.604  1.00  9.60           N  
ATOM   5316  CA  GLY A 358       0.064 -39.523 -40.805  1.00  9.60           C  
ATOM   5317  C   GLY A 358       0.154 -39.248 -42.294  1.00  9.60           C  
ATOM   5318  O   GLY A 358      -0.413 -38.271 -42.796  1.00  9.60           O  
ATOM   5319  H   GLY A 358       0.076 -41.531 -40.013  1.00  9.60           H  
ATOM   5320 1HA  GLY A 358      -0.602 -38.806 -40.336  1.00  9.60           H  
ATOM   5321 2HA  GLY A 358       1.044 -39.426 -40.349  1.00  9.60           H  
ATOM   5322  N   LEU A 359       0.846 -40.134 -43.009  1.00  8.59           N  
ATOM   5323  CA  LEU A 359       1.008 -39.999 -44.443  1.00  8.59           C  
ATOM   5324  C   LEU A 359      -0.321 -40.086 -45.193  1.00  8.59           C  
ATOM   5325  O   LEU A 359      -0.536 -39.343 -46.152  1.00  8.59           O  
ATOM   5326  CB  LEU A 359       1.967 -41.079 -44.939  1.00  8.59           C  
ATOM   5327  CG  LEU A 359       3.419 -40.901 -44.487  1.00  8.59           C  
ATOM   5328  CD1 LEU A 359       4.223 -42.129 -44.878  1.00  8.59           C  
ATOM   5329  CD2 LEU A 359       3.981 -39.638 -45.119  1.00  8.59           C  
ATOM   5330  H   LEU A 359       1.287 -40.926 -42.538  1.00  8.59           H  
ATOM   5331  HA  LEU A 359       1.453 -39.027 -44.641  1.00  8.59           H  
ATOM   5332 1HB  LEU A 359       1.619 -42.045 -44.557  1.00  8.59           H  
ATOM   5333 2HB  LEU A 359       1.945 -41.107 -46.025  1.00  8.59           H  
ATOM   5334  HG  LEU A 359       3.456 -40.807 -43.402  1.00  8.59           H  
ATOM   5335 1HD1 LEU A 359       5.255 -42.009 -44.548  1.00  8.59           H  
ATOM   5336 2HD1 LEU A 359       3.788 -43.009 -44.397  1.00  8.59           H  
ATOM   5337 3HD1 LEU A 359       4.199 -42.253 -45.958  1.00  8.59           H  
ATOM   5338 1HD2 LEU A 359       5.014 -39.500 -44.796  1.00  8.59           H  
ATOM   5339 2HD2 LEU A 359       3.949 -39.729 -46.204  1.00  8.59           H  
ATOM   5340 3HD2 LEU A 359       3.385 -38.781 -44.806  1.00  8.59           H  
ATOM   5341  N   ALA A 360      -1.238 -40.965 -44.764  1.00  7.84           N  
ATOM   5342  CA  ALA A 360      -2.527 -41.052 -45.447  1.00  7.84           C  
ATOM   5343  C   ALA A 360      -3.295 -39.732 -45.374  1.00  7.84           C  
ATOM   5344  O   ALA A 360      -3.893 -39.292 -46.367  1.00  7.84           O  
ATOM   5345  CB  ALA A 360      -3.371 -42.148 -44.830  1.00  7.84           C  
ATOM   5346  H   ALA A 360      -1.036 -41.599 -43.988  1.00  7.84           H  
ATOM   5347  HA  ALA A 360      -2.339 -41.281 -46.494  1.00  7.84           H  
ATOM   5348 1HB  ALA A 360      -4.318 -42.221 -45.361  1.00  7.84           H  
ATOM   5349 2HB  ALA A 360      -2.837 -43.095 -44.898  1.00  7.84           H  
ATOM   5350 3HB  ALA A 360      -3.557 -41.910 -43.786  1.00  7.84           H  
ATOM   5351  N   TYR A 361      -3.252 -39.078 -44.210  1.00  7.34           N  
ATOM   5352  CA  TYR A 361      -3.960 -37.817 -44.059  1.00  7.34           C  
ATOM   5353  C   TYR A 361      -3.225 -36.720 -44.788  1.00  7.34           C  
ATOM   5354  O   TYR A 361      -3.850 -35.831 -45.375  1.00  7.34           O  
ATOM   5355  CB  TYR A 361      -4.143 -37.452 -42.585  1.00  7.34           C  
ATOM   5356  CG  TYR A 361      -5.234 -38.235 -41.878  1.00  7.34           C  
ATOM   5357  CD1 TYR A 361      -4.920 -39.207 -40.960  1.00  7.34           C  
ATOM   5358  CD2 TYR A 361      -6.563 -37.954 -42.149  1.00  7.34           C  
ATOM   5359  CE1 TYR A 361      -5.904 -39.908 -40.310  1.00  7.34           C  
ATOM   5360  CE2 TYR A 361      -7.563 -38.655 -41.501  1.00  7.34           C  
ATOM   5361  CZ  TYR A 361      -7.233 -39.630 -40.581  1.00  7.34           C  
ATOM   5362  OH  TYR A 361      -8.223 -40.330 -39.932  1.00  7.34           O  
ATOM   5363  H   TYR A 361      -2.749 -39.484 -43.418  1.00  7.34           H  
ATOM   5364  HA  TYR A 361      -4.945 -37.917 -44.513  1.00  7.34           H  
ATOM   5365 1HB  TYR A 361      -3.200 -37.632 -42.058  1.00  7.34           H  
ATOM   5366 2HB  TYR A 361      -4.371 -36.393 -42.496  1.00  7.34           H  
ATOM   5367  HD1 TYR A 361      -3.894 -39.421 -40.747  1.00  7.34           H  
ATOM   5368  HD2 TYR A 361      -6.820 -37.182 -42.875  1.00  7.34           H  
ATOM   5369  HE1 TYR A 361      -5.638 -40.673 -39.583  1.00  7.34           H  
ATOM   5370  HE2 TYR A 361      -8.609 -38.438 -41.714  1.00  7.34           H  
ATOM   5371  HH  TYR A 361      -9.081 -40.050 -40.261  1.00  7.34           H  
ATOM   5372  N   ALA A 362      -1.896 -36.795 -44.804  1.00  7.09           N  
ATOM   5373  CA  ALA A 362      -1.136 -35.791 -45.507  1.00  7.09           C  
ATOM   5374  C   ALA A 362      -1.476 -35.834 -46.973  1.00  7.09           C  
ATOM   5375  O   ALA A 362      -1.741 -34.801 -47.583  1.00  7.09           O  
ATOM   5376  CB  ALA A 362       0.352 -36.022 -45.320  1.00  7.09           C  
ATOM   5377  H   ALA A 362      -1.410 -37.530 -44.289  1.00  7.09           H  
ATOM   5378  HA  ALA A 362      -1.420 -34.817 -45.121  1.00  7.09           H  
ATOM   5379 1HB  ALA A 362       0.910 -35.252 -45.848  1.00  7.09           H  
ATOM   5380 2HB  ALA A 362       0.599 -35.988 -44.260  1.00  7.09           H  
ATOM   5381 3HB  ALA A 362       0.614 -36.995 -45.717  1.00  7.09           H  
ATOM   5382  N   ALA A 363      -1.552 -37.045 -47.531  1.00  7.08           N  
ATOM   5383  CA  ALA A 363      -1.873 -37.196 -48.935  1.00  7.08           C  
ATOM   5384  C   ALA A 363      -3.247 -36.637 -49.236  1.00  7.08           C  
ATOM   5385  O   ALA A 363      -3.422 -35.913 -50.216  1.00  7.08           O  
ATOM   5386  CB  ALA A 363      -1.812 -38.658 -49.326  1.00  7.08           C  
ATOM   5387  H   ALA A 363      -1.339 -37.874 -46.976  1.00  7.08           H  
ATOM   5388  HA  ALA A 363      -1.140 -36.635 -49.515  1.00  7.08           H  
ATOM   5389 1HB  ALA A 363      -2.036 -38.765 -50.386  1.00  7.08           H  
ATOM   5390 2HB  ALA A 363      -0.815 -39.046 -49.120  1.00  7.08           H  
ATOM   5391 3HB  ALA A 363      -2.544 -39.217 -48.740  1.00  7.08           H  
ATOM   5392  N   TYR A 364      -4.224 -36.904 -48.362  1.00  7.27           N  
ATOM   5393  CA  TYR A 364      -5.553 -36.358 -48.589  1.00  7.27           C  
ATOM   5394  C   TYR A 364      -5.522 -34.847 -48.661  1.00  7.27           C  
ATOM   5395  O   TYR A 364      -6.064 -34.248 -49.594  1.00  7.27           O  
ATOM   5396  CB  TYR A 364      -6.539 -36.753 -47.495  1.00  7.27           C  
ATOM   5397  CG  TYR A 364      -7.887 -36.048 -47.689  1.00  7.27           C  
ATOM   5398  CD1 TYR A 364      -8.811 -36.531 -48.600  1.00  7.27           C  
ATOM   5399  CD2 TYR A 364      -8.170 -34.891 -46.970  1.00  7.27           C  
ATOM   5400  CE1 TYR A 364     -10.011 -35.865 -48.785  1.00  7.27           C  
ATOM   5401  CE2 TYR A 364      -9.361 -34.226 -47.159  1.00  7.27           C  
ATOM   5402  CZ  TYR A 364     -10.282 -34.709 -48.064  1.00  7.27           C  
ATOM   5403  OH  TYR A 364     -11.475 -34.048 -48.255  1.00  7.27           O  
ATOM   5404  H   TYR A 364      -4.050 -37.515 -47.560  1.00  7.27           H  
ATOM   5405  HA  TYR A 364      -5.917 -36.728 -49.546  1.00  7.27           H  
ATOM   5406 1HB  TYR A 364      -6.697 -37.831 -47.505  1.00  7.27           H  
ATOM   5407 2HB  TYR A 364      -6.141 -36.482 -46.516  1.00  7.27           H  
ATOM   5408  HD1 TYR A 364      -8.593 -37.432 -49.174  1.00  7.27           H  
ATOM   5409  HD2 TYR A 364      -7.444 -34.510 -46.259  1.00  7.27           H  
ATOM   5410  HE1 TYR A 364     -10.738 -36.245 -49.503  1.00  7.27           H  
ATOM   5411  HE2 TYR A 364      -9.574 -33.316 -46.593  1.00  7.27           H  
ATOM   5412  HH  TYR A 364     -11.492 -33.258 -47.708  1.00  7.27           H  
ATOM   5413  N   LEU A 365      -4.919 -34.228 -47.648  1.00  7.64           N  
ATOM   5414  CA  LEU A 365      -4.903 -32.783 -47.570  1.00  7.64           C  
ATOM   5415  C   LEU A 365      -4.117 -32.147 -48.703  1.00  7.64           C  
ATOM   5416  O   LEU A 365      -4.579 -31.185 -49.306  1.00  7.64           O  
ATOM   5417  CB  LEU A 365      -4.342 -32.367 -46.215  1.00  7.64           C  
ATOM   5418  CG  LEU A 365      -5.254 -32.690 -45.028  1.00  7.64           C  
ATOM   5419  CD1 LEU A 365      -4.524 -32.406 -43.752  1.00  7.64           C  
ATOM   5420  CD2 LEU A 365      -6.530 -31.863 -45.134  1.00  7.64           C  
ATOM   5421  H   LEU A 365      -4.473 -34.782 -46.914  1.00  7.64           H  
ATOM   5422  HA  LEU A 365      -5.930 -32.433 -47.634  1.00  7.64           H  
ATOM   5423 1HB  LEU A 365      -3.398 -32.898 -46.061  1.00  7.64           H  
ATOM   5424 2HB  LEU A 365      -4.145 -31.305 -46.219  1.00  7.64           H  
ATOM   5425  HG  LEU A 365      -5.504 -33.754 -45.040  1.00  7.64           H  
ATOM   5426 1HD1 LEU A 365      -5.156 -32.644 -42.897  1.00  7.64           H  
ATOM   5427 2HD1 LEU A 365      -3.642 -33.016 -43.725  1.00  7.64           H  
ATOM   5428 3HD1 LEU A 365      -4.250 -31.365 -43.726  1.00  7.64           H  
ATOM   5429 1HD2 LEU A 365      -7.181 -32.101 -44.295  1.00  7.64           H  
ATOM   5430 2HD2 LEU A 365      -6.287 -30.800 -45.117  1.00  7.64           H  
ATOM   5431 3HD2 LEU A 365      -7.034 -32.105 -46.063  1.00  7.64           H  
ATOM   5432  N   VAL A 366      -2.983 -32.730 -49.090  1.00  8.18           N  
ATOM   5433  CA  VAL A 366      -2.223 -32.151 -50.188  1.00  8.18           C  
ATOM   5434  C   VAL A 366      -3.020 -32.211 -51.479  1.00  8.18           C  
ATOM   5435  O   VAL A 366      -3.107 -31.217 -52.213  1.00  8.18           O  
ATOM   5436  CB  VAL A 366      -0.882 -32.878 -50.391  1.00  8.18           C  
ATOM   5437  CG1 VAL A 366      -0.218 -32.393 -51.676  1.00  8.18           C  
ATOM   5438  CG2 VAL A 366       0.038 -32.593 -49.204  1.00  8.18           C  
ATOM   5439  H   VAL A 366      -2.627 -33.548 -48.599  1.00  8.18           H  
ATOM   5440  HA  VAL A 366      -2.020 -31.110 -49.950  1.00  8.18           H  
ATOM   5441  HB  VAL A 366      -1.066 -33.954 -50.474  1.00  8.18           H  
ATOM   5442 1HG1 VAL A 366       0.728 -32.916 -51.814  1.00  8.18           H  
ATOM   5443 2HG1 VAL A 366      -0.873 -32.598 -52.523  1.00  8.18           H  
ATOM   5444 3HG1 VAL A 366      -0.034 -31.320 -51.612  1.00  8.18           H  
ATOM   5445 1HG2 VAL A 366       0.984 -33.114 -49.347  1.00  8.18           H  
ATOM   5446 2HG2 VAL A 366       0.219 -31.522 -49.134  1.00  8.18           H  
ATOM   5447 3HG2 VAL A 366      -0.423 -32.935 -48.289  1.00  8.18           H  
ATOM   5448  N   ILE A 367      -3.646 -33.362 -51.735  1.00  8.83           N  
ATOM   5449  CA  ILE A 367      -4.448 -33.531 -52.933  1.00  8.83           C  
ATOM   5450  C   ILE A 367      -5.645 -32.605 -52.932  1.00  8.83           C  
ATOM   5451  O   ILE A 367      -6.042 -32.136 -53.980  1.00  8.83           O  
ATOM   5452  CB  ILE A 367      -4.946 -34.955 -53.119  1.00  8.83           C  
ATOM   5453  CG1 ILE A 367      -3.786 -35.897 -53.410  1.00  8.83           C  
ATOM   5454  CG2 ILE A 367      -5.889 -34.952 -54.298  1.00  8.83           C  
ATOM   5455  CD1 ILE A 367      -4.168 -37.350 -53.320  1.00  8.83           C  
ATOM   5456  H   ILE A 367      -3.555 -34.152 -51.095  1.00  8.83           H  
ATOM   5457  HA  ILE A 367      -3.833 -33.279 -53.791  1.00  8.83           H  
ATOM   5458  HB  ILE A 367      -5.452 -35.298 -52.212  1.00  8.83           H  
ATOM   5459 1HG1 ILE A 367      -3.410 -35.699 -54.411  1.00  8.83           H  
ATOM   5460 2HG1 ILE A 367      -2.983 -35.702 -52.694  1.00  8.83           H  
ATOM   5461 1HG2 ILE A 367      -6.263 -35.958 -54.460  1.00  8.83           H  
ATOM   5462 2HG2 ILE A 367      -6.721 -34.278 -54.113  1.00  8.83           H  
ATOM   5463 3HG2 ILE A 367      -5.350 -34.613 -55.178  1.00  8.83           H  
ATOM   5464 1HD1 ILE A 367      -3.296 -37.967 -53.536  1.00  8.83           H  
ATOM   5465 2HD1 ILE A 367      -4.526 -37.566 -52.310  1.00  8.83           H  
ATOM   5466 3HD1 ILE A 367      -4.954 -37.564 -54.041  1.00  8.83           H  
ATOM   5467  N   MET A 368      -6.317 -32.436 -51.804  1.00  9.53           N  
ATOM   5468  CA  MET A 368      -7.445 -31.520 -51.749  1.00  9.53           C  
ATOM   5469  C   MET A 368      -7.031 -30.052 -51.935  1.00  9.53           C  
ATOM   5470  O   MET A 368      -7.538 -29.334 -52.808  1.00  9.53           O  
ATOM   5471  CB  MET A 368      -8.140 -31.663 -50.395  1.00  9.53           C  
ATOM   5472  CG  MET A 368      -9.321 -30.738 -50.193  1.00  9.53           C  
ATOM   5473  SD  MET A 368     -10.008 -30.839 -48.540  1.00  9.53           S  
ATOM   5474  CE  MET A 368      -8.744 -30.035 -47.595  1.00  9.53           C  
ATOM   5475  H   MET A 368      -6.018 -32.915 -50.955  1.00  9.53           H  
ATOM   5476  HA  MET A 368      -8.133 -31.779 -52.553  1.00  9.53           H  
ATOM   5477 1HB  MET A 368      -8.474 -32.692 -50.263  1.00  9.53           H  
ATOM   5478 2HB  MET A 368      -7.420 -31.465 -49.601  1.00  9.53           H  
ATOM   5479 1HG  MET A 368      -8.998 -29.712 -50.369  1.00  9.53           H  
ATOM   5480 2HG  MET A 368     -10.107 -30.975 -50.908  1.00  9.53           H  
ATOM   5481 1HE  MET A 368      -9.032 -30.007 -46.553  1.00  9.53           H  
ATOM   5482 2HE  MET A 368      -7.813 -30.585 -47.705  1.00  9.53           H  
ATOM   5483 3HE  MET A 368      -8.608 -29.022 -47.958  1.00  9.53           H  
ATOM   5484  N   ILE A 369      -6.080 -29.629 -51.107  1.00 10.25           N  
ATOM   5485  CA  ILE A 369      -5.662 -28.247 -51.008  1.00 10.25           C  
ATOM   5486  C   ILE A 369      -4.921 -27.716 -52.216  1.00 10.25           C  
ATOM   5487  O   ILE A 369      -5.227 -26.605 -52.658  1.00 10.25           O  
ATOM   5488  CB  ILE A 369      -4.783 -28.053 -49.765  1.00 10.25           C  
ATOM   5489  CG1 ILE A 369      -5.632 -28.284 -48.497  1.00 10.25           C  
ATOM   5490  CG2 ILE A 369      -4.203 -26.679 -49.768  1.00 10.25           C  
ATOM   5491  CD1 ILE A 369      -4.829 -28.385 -47.201  1.00 10.25           C  
ATOM   5492  H   ILE A 369      -5.654 -30.292 -50.466  1.00 10.25           H  
ATOM   5493  HA  ILE A 369      -6.555 -27.643 -50.878  1.00 10.25           H  
ATOM   5494  HB  ILE A 369      -3.977 -28.784 -49.769  1.00 10.25           H  
ATOM   5495 1HG1 ILE A 369      -6.359 -27.479 -48.406  1.00 10.25           H  
ATOM   5496 2HG1 ILE A 369      -6.163 -29.218 -48.630  1.00 10.25           H  
ATOM   5497 1HG2 ILE A 369      -3.577 -26.543 -48.887  1.00 10.25           H  
ATOM   5498 2HG2 ILE A 369      -3.597 -26.533 -50.664  1.00 10.25           H  
ATOM   5499 3HG2 ILE A 369      -5.012 -25.953 -49.757  1.00 10.25           H  
ATOM   5500 1HD1 ILE A 369      -5.503 -28.573 -46.363  1.00 10.25           H  
ATOM   5501 2HD1 ILE A 369      -4.120 -29.207 -47.286  1.00 10.25           H  
ATOM   5502 3HD1 ILE A 369      -4.291 -27.456 -47.034  1.00 10.25           H  
ATOM   5503  N   THR A 370      -3.953 -28.464 -52.758  1.00 10.97           N  
ATOM   5504  CA  THR A 370      -3.209 -27.914 -53.874  1.00 10.97           C  
ATOM   5505  C   THR A 370      -4.125 -27.523 -55.045  1.00 10.97           C  
ATOM   5506  O   THR A 370      -4.043 -26.374 -55.467  1.00 10.97           O  
ATOM   5507  CB  THR A 370      -2.016 -28.801 -54.288  1.00 10.97           C  
ATOM   5508  OG1 THR A 370      -1.097 -28.876 -53.194  1.00 10.97           O  
ATOM   5509  CG2 THR A 370      -1.340 -28.206 -55.510  1.00 10.97           C  
ATOM   5510  H   THR A 370      -3.725 -29.396 -52.403  1.00 10.97           H  
ATOM   5511  HA  THR A 370      -2.752 -26.989 -53.525  1.00 10.97           H  
ATOM   5512  HB  THR A 370      -2.323 -29.795 -54.506  1.00 10.97           H  
ATOM   5513  HG1 THR A 370      -1.542 -29.326 -52.458  1.00 10.97           H  
ATOM   5514 1HG2 THR A 370      -0.486 -28.822 -55.790  1.00 10.97           H  
ATOM   5515 2HG2 THR A 370      -2.051 -28.171 -56.339  1.00 10.97           H  
ATOM   5516 3HG2 THR A 370      -1.000 -27.199 -55.282  1.00 10.97           H  
ATOM   5517  N   PRO A 371      -5.000 -28.395 -55.604  1.00 11.71           N  
ATOM   5518  CA  PRO A 371      -5.956 -28.043 -56.626  1.00 11.71           C  
ATOM   5519  C   PRO A 371      -6.761 -26.814 -56.248  1.00 11.71           C  
ATOM   5520  O   PRO A 371      -6.980 -25.944 -57.082  1.00 11.71           O  
ATOM   5521  CB  PRO A 371      -6.842 -29.283 -56.695  1.00 11.71           C  
ATOM   5522  CG  PRO A 371      -5.951 -30.355 -56.344  1.00 11.71           C  
ATOM   5523  CD  PRO A 371      -5.071 -29.780 -55.237  1.00 11.71           C  
ATOM   5524  HA  PRO A 371      -5.448 -27.919 -57.584  1.00 11.71           H  
ATOM   5525 1HB  PRO A 371      -7.697 -29.185 -55.999  1.00 11.71           H  
ATOM   5526 2HB  PRO A 371      -7.253 -29.411 -57.692  1.00 11.71           H  
ATOM   5527 1HG  PRO A 371      -6.554 -31.220 -56.043  1.00 11.71           H  
ATOM   5528 2HG  PRO A 371      -5.374 -30.672 -57.217  1.00 11.71           H  
ATOM   5529 1HD  PRO A 371      -5.552 -29.872 -54.286  1.00 11.71           H  
ATOM   5530 2HD  PRO A 371      -4.152 -30.292 -55.289  1.00 11.71           H  
ATOM   5531  N   HIS A 372      -7.110 -26.643 -54.968  1.00 12.45           N  
ATOM   5532  CA  HIS A 372      -7.879 -25.443 -54.679  1.00 12.45           C  
ATOM   5533  C   HIS A 372      -6.987 -24.211 -54.848  1.00 12.45           C  
ATOM   5534  O   HIS A 372      -7.365 -23.224 -55.494  1.00 12.45           O  
ATOM   5535  CB  HIS A 372      -8.438 -25.504 -53.250  1.00 12.45           C  
ATOM   5536  CG  HIS A 372      -9.456 -26.588 -53.074  1.00 12.45           C  
ATOM   5537  ND1 HIS A 372      -9.988 -26.926 -51.844  1.00 12.45           N  
ATOM   5538  CD2 HIS A 372     -10.019 -27.426 -53.969  1.00 12.45           C  
ATOM   5539  CE1 HIS A 372     -10.843 -27.922 -51.997  1.00 12.45           C  
ATOM   5540  NE2 HIS A 372     -10.873 -28.251 -53.273  1.00 12.45           N  
ATOM   5541  H   HIS A 372      -6.943 -27.345 -54.241  1.00 12.45           H  
ATOM   5542  HA  HIS A 372      -8.714 -25.362 -55.367  1.00 12.45           H  
ATOM   5543 1HB  HIS A 372      -7.631 -25.672 -52.540  1.00 12.45           H  
ATOM   5544 2HB  HIS A 372      -8.904 -24.557 -52.997  1.00 12.45           H  
ATOM   5545  HD1 HIS A 372      -9.799 -26.470 -50.955  1.00 12.45           H  
ATOM   5546  HD2 HIS A 372      -9.902 -27.535 -55.050  1.00 12.45           H  
ATOM   5547  HE1 HIS A 372     -11.375 -28.332 -51.137  1.00 12.45           H  
ATOM   5548  N   HIS A 373      -5.747 -24.306 -54.376  1.00 13.22           N  
ATOM   5549  CA  HIS A 373      -4.813 -23.187 -54.436  1.00 13.22           C  
ATOM   5550  C   HIS A 373      -4.362 -22.819 -55.845  1.00 13.22           C  
ATOM   5551  O   HIS A 373      -4.021 -21.662 -56.102  1.00 13.22           O  
ATOM   5552  CB  HIS A 373      -3.577 -23.443 -53.573  1.00 13.22           C  
ATOM   5553  CG  HIS A 373      -3.841 -23.338 -52.099  1.00 13.22           C  
ATOM   5554  ND1 HIS A 373      -2.888 -23.643 -51.147  1.00 13.22           N  
ATOM   5555  CD2 HIS A 373      -4.950 -22.966 -51.417  1.00 13.22           C  
ATOM   5556  CE1 HIS A 373      -3.400 -23.456 -49.945  1.00 13.22           C  
ATOM   5557  NE2 HIS A 373      -4.651 -23.051 -50.082  1.00 13.22           N  
ATOM   5558  H   HIS A 373      -5.467 -25.169 -53.905  1.00 13.22           H  
ATOM   5559  HA  HIS A 373      -5.308 -22.308 -54.030  1.00 13.22           H  
ATOM   5560 1HB  HIS A 373      -3.204 -24.450 -53.778  1.00 13.22           H  
ATOM   5561 2HB  HIS A 373      -2.793 -22.742 -53.842  1.00 13.22           H  
ATOM   5562  HD2 HIS A 373      -5.904 -22.661 -51.849  1.00 13.22           H  
ATOM   5563  HE1 HIS A 373      -2.881 -23.618 -48.998  1.00 13.22           H  
ATOM   5564  HE2 HIS A 373      -5.288 -22.839 -49.330  1.00 13.22           H  
ATOM   5565  N   VAL A 374      -4.385 -23.775 -56.764  1.00 13.98           N  
ATOM   5566  CA  VAL A 374      -3.939 -23.488 -58.120  1.00 13.98           C  
ATOM   5567  C   VAL A 374      -5.097 -23.161 -59.069  1.00 13.98           C  
ATOM   5568  O   VAL A 374      -4.872 -22.982 -60.267  1.00 13.98           O  
ATOM   5569  CB  VAL A 374      -3.131 -24.658 -58.696  1.00 13.98           C  
ATOM   5570  CG1 VAL A 374      -1.929 -24.947 -57.807  1.00 13.98           C  
ATOM   5571  CG2 VAL A 374      -4.007 -25.819 -58.812  1.00 13.98           C  
ATOM   5572  H   VAL A 374      -4.651 -24.722 -56.491  1.00 13.98           H  
ATOM   5573  HA  VAL A 374      -3.280 -22.621 -58.081  1.00 13.98           H  
ATOM   5574  HB  VAL A 374      -2.753 -24.386 -59.681  1.00 13.98           H  
ATOM   5575 1HG1 VAL A 374      -1.354 -25.770 -58.229  1.00 13.98           H  
ATOM   5576 2HG1 VAL A 374      -1.301 -24.059 -57.744  1.00 13.98           H  
ATOM   5577 3HG1 VAL A 374      -2.272 -25.219 -56.812  1.00 13.98           H  
ATOM   5578 1HG2 VAL A 374      -3.462 -26.666 -59.223  1.00 13.98           H  
ATOM   5579 2HG2 VAL A 374      -4.358 -26.043 -57.842  1.00 13.98           H  
ATOM   5580 3HG2 VAL A 374      -4.841 -25.566 -59.456  1.00 13.98           H  
ATOM   5581  N   GLY A 375      -6.333 -23.071 -58.551  1.00 14.69           N  
ATOM   5582  CA  GLY A 375      -7.461 -22.706 -59.408  1.00 14.69           C  
ATOM   5583  C   GLY A 375      -8.390 -23.830 -59.892  1.00 14.69           C  
ATOM   5584  O   GLY A 375      -9.179 -23.609 -60.811  1.00 14.69           O  
ATOM   5585  H   GLY A 375      -6.499 -23.224 -57.553  1.00 14.69           H  
ATOM   5586 1HA  GLY A 375      -8.063 -21.976 -58.868  1.00 14.69           H  
ATOM   5587 2HA  GLY A 375      -7.074 -22.180 -60.278  1.00 14.69           H  
ATOM   5588  N   VAL A 376      -8.306 -25.026 -59.322  1.00 15.30           N  
ATOM   5589  CA  VAL A 376      -9.210 -26.095 -59.739  1.00 15.30           C  
ATOM   5590  C   VAL A 376     -10.546 -25.961 -59.035  1.00 15.30           C  
ATOM   5591  O   VAL A 376     -10.615 -25.856 -57.811  1.00 15.30           O  
ATOM   5592  CB  VAL A 376      -8.617 -27.478 -59.437  1.00 15.30           C  
ATOM   5593  CG1 VAL A 376      -9.606 -28.601 -59.783  1.00 15.30           C  
ATOM   5594  CG2 VAL A 376      -7.332 -27.629 -60.212  1.00 15.30           C  
ATOM   5595  H   VAL A 376      -7.646 -25.203 -58.573  1.00 15.30           H  
ATOM   5596  HA  VAL A 376      -9.372 -26.015 -60.814  1.00 15.30           H  
ATOM   5597  HB  VAL A 376      -8.429 -27.544 -58.393  1.00 15.30           H  
ATOM   5598 1HG1 VAL A 376      -9.162 -29.569 -59.542  1.00 15.30           H  
ATOM   5599 2HG1 VAL A 376     -10.517 -28.477 -59.206  1.00 15.30           H  
ATOM   5600 3HG1 VAL A 376      -9.842 -28.566 -60.842  1.00 15.30           H  
ATOM   5601 1HG2 VAL A 376      -6.878 -28.591 -59.993  1.00 15.30           H  
ATOM   5602 2HG2 VAL A 376      -7.543 -27.560 -61.276  1.00 15.30           H  
ATOM   5603 3HG2 VAL A 376      -6.657 -26.834 -59.921  1.00 15.30           H  
ATOM   5604  N   ASP A 377     -11.600 -25.967 -59.821  1.00 15.77           N  
ATOM   5605  CA  ASP A 377     -12.956 -25.839 -59.329  1.00 15.77           C  
ATOM   5606  C   ASP A 377     -13.320 -26.971 -58.378  1.00 15.77           C  
ATOM   5607  O   ASP A 377     -12.902 -28.125 -58.565  1.00 15.77           O  
ATOM   5608  CB  ASP A 377     -13.907 -25.840 -60.512  1.00 15.77           C  
ATOM   5609  CG  ASP A 377     -13.821 -24.567 -61.351  1.00 15.77           C  
ATOM   5610  OD1 ASP A 377     -13.217 -23.616 -60.912  1.00 15.77           O  
ATOM   5611  OD2 ASP A 377     -14.327 -24.574 -62.450  1.00 15.77           O  
ATOM   5612  H   ASP A 377     -11.450 -26.049 -60.816  1.00 15.77           H  
ATOM   5613  HA  ASP A 377     -13.045 -24.894 -58.792  1.00 15.77           H  
ATOM   5614 1HB  ASP A 377     -13.690 -26.692 -61.149  1.00 15.77           H  
ATOM   5615 2HB  ASP A 377     -14.914 -25.968 -60.143  1.00 15.77           H  
ATOM   5616  N   ASP A 378     -14.137 -26.675 -57.379  1.00 16.09           N  
ATOM   5617  CA  ASP A 378     -14.523 -27.767 -56.521  1.00 16.09           C  
ATOM   5618  C   ASP A 378     -15.466 -28.598 -57.357  1.00 16.09           C  
ATOM   5619  O   ASP A 378     -15.735 -28.260 -58.509  1.00 16.09           O  
ATOM   5620  CB  ASP A 378     -15.130 -27.320 -55.196  1.00 16.09           C  
ATOM   5621  CG  ASP A 378     -15.018 -28.441 -54.051  1.00 16.09           C  
ATOM   5622  OD1 ASP A 378     -14.937 -29.603 -54.365  1.00 16.09           O  
ATOM   5623  OD2 ASP A 378     -14.977 -28.099 -52.918  1.00 16.09           O  
ATOM   5624  H   ASP A 378     -14.469 -25.732 -57.229  1.00 16.09           H  
ATOM   5625  HA  ASP A 378     -13.643 -28.367 -56.286  1.00 16.09           H  
ATOM   5626 1HB  ASP A 378     -14.641 -26.419 -54.850  1.00 16.09           H  
ATOM   5627 2HB  ASP A 378     -16.173 -27.083 -55.367  1.00 16.09           H  
ATOM   5628  N   TYR A 379     -15.828 -29.745 -56.831  1.00 16.24           N  
ATOM   5629  CA  TYR A 379     -16.578 -30.811 -57.483  1.00 16.24           C  
ATOM   5630  C   TYR A 379     -15.677 -31.528 -58.521  1.00 16.24           C  
ATOM   5631  O   TYR A 379     -15.804 -32.739 -58.711  1.00 16.24           O  
ATOM   5632  CB  TYR A 379     -17.876 -30.279 -58.124  1.00 16.24           C  
ATOM   5633  CG  TYR A 379     -18.831 -29.601 -57.121  1.00 16.24           C  
ATOM   5634  CD1 TYR A 379     -19.002 -28.245 -57.157  1.00 16.24           C  
ATOM   5635  CD2 TYR A 379     -19.533 -30.351 -56.196  1.00 16.24           C  
ATOM   5636  CE1 TYR A 379     -19.860 -27.609 -56.288  1.00 16.24           C  
ATOM   5637  CE2 TYR A 379     -20.400 -29.727 -55.317  1.00 16.24           C  
ATOM   5638  CZ  TYR A 379     -20.566 -28.363 -55.363  1.00 16.24           C  
ATOM   5639  OH  TYR A 379     -21.430 -27.749 -54.484  1.00 16.24           O  
ATOM   5640  H   TYR A 379     -15.545 -29.899 -55.872  1.00 16.24           H  
ATOM   5641  HA  TYR A 379     -16.872 -31.534 -56.728  1.00 16.24           H  
ATOM   5642 1HB  TYR A 379     -17.659 -29.577 -58.925  1.00 16.24           H  
ATOM   5643 2HB  TYR A 379     -18.411 -31.111 -58.574  1.00 16.24           H  
ATOM   5644  HD1 TYR A 379     -18.459 -27.688 -57.877  1.00 16.24           H  
ATOM   5645  HD2 TYR A 379     -19.408 -31.433 -56.165  1.00 16.24           H  
ATOM   5646  HE1 TYR A 379     -19.983 -26.525 -56.330  1.00 16.24           H  
ATOM   5647  HE2 TYR A 379     -20.956 -30.315 -54.591  1.00 16.24           H  
ATOM   5648  HH  TYR A 379     -21.402 -26.793 -54.616  1.00 16.24           H  
ATOM   5649  N   ALA A 380     -14.622 -30.858 -59.032  1.00 16.28           N  
ATOM   5650  CA  ALA A 380     -13.632 -31.514 -59.859  1.00 16.28           C  
ATOM   5651  C   ALA A 380     -12.601 -32.042 -58.896  1.00 16.28           C  
ATOM   5652  O   ALA A 380     -12.211 -33.205 -58.942  1.00 16.28           O  
ATOM   5653  CB  ALA A 380     -13.028 -30.561 -60.868  1.00 16.28           C  
ATOM   5654  H   ALA A 380     -14.498 -29.855 -58.867  1.00 16.28           H  
ATOM   5655  HA  ALA A 380     -14.094 -32.351 -60.382  1.00 16.28           H  
ATOM   5656 1HB  ALA A 380     -12.280 -31.066 -61.460  1.00 16.28           H  
ATOM   5657 2HB  ALA A 380     -13.814 -30.187 -61.521  1.00 16.28           H  
ATOM   5658 3HB  ALA A 380     -12.566 -29.729 -60.353  1.00 16.28           H  
ATOM   5659  N   ALA A 381     -12.216 -31.186 -57.945  1.00 16.23           N  
ATOM   5660  CA  ALA A 381     -11.270 -31.612 -56.928  1.00 16.23           C  
ATOM   5661  C   ALA A 381     -11.866 -32.790 -56.153  1.00 16.23           C  
ATOM   5662  O   ALA A 381     -11.178 -33.768 -55.863  1.00 16.23           O  
ATOM   5663  CB  ALA A 381     -10.953 -30.460 -55.995  1.00 16.23           C  
ATOM   5664  H   ALA A 381     -12.554 -30.221 -57.967  1.00 16.23           H  
ATOM   5665  HA  ALA A 381     -10.356 -31.946 -57.420  1.00 16.23           H  
ATOM   5666 1HB  ALA A 381     -10.237 -30.782 -55.239  1.00 16.23           H  
ATOM   5667 2HB  ALA A 381     -10.529 -29.631 -56.568  1.00 16.23           H  
ATOM   5668 3HB  ALA A 381     -11.869 -30.122 -55.502  1.00 16.23           H  
ATOM   5669  N   TYR A 382     -13.170 -32.713 -55.872  1.00 16.14           N  
ATOM   5670  CA  TYR A 382     -13.883 -33.774 -55.166  1.00 16.14           C  
ATOM   5671  C   TYR A 382     -13.842 -35.070 -55.961  1.00 16.14           C  
ATOM   5672  O   TYR A 382     -13.526 -36.140 -55.423  1.00 16.14           O  
ATOM   5673  CB  TYR A 382     -15.325 -33.387 -54.914  1.00 16.14           C  
ATOM   5674  CG  TYR A 382     -16.110 -34.430 -54.187  1.00 16.14           C  
ATOM   5675  CD1 TYR A 382     -15.970 -34.562 -52.814  1.00 16.14           C  
ATOM   5676  CD2 TYR A 382     -16.973 -35.257 -54.885  1.00 16.14           C  
ATOM   5677  CE1 TYR A 382     -16.694 -35.521 -52.138  1.00 16.14           C  
ATOM   5678  CE2 TYR A 382     -17.697 -36.219 -54.209  1.00 16.14           C  
ATOM   5679  CZ  TYR A 382     -17.560 -36.351 -52.839  1.00 16.14           C  
ATOM   5680  OH  TYR A 382     -18.285 -37.308 -52.163  1.00 16.14           O  
ATOM   5681  H   TYR A 382     -13.674 -31.879 -56.145  1.00 16.14           H  
ATOM   5682  HA  TYR A 382     -13.393 -33.951 -54.212  1.00 16.14           H  
ATOM   5683 1HB  TYR A 382     -15.375 -32.446 -54.356  1.00 16.14           H  
ATOM   5684 2HB  TYR A 382     -15.801 -33.239 -55.862  1.00 16.14           H  
ATOM   5685  HD1 TYR A 382     -15.287 -33.907 -52.271  1.00 16.14           H  
ATOM   5686  HD2 TYR A 382     -17.078 -35.151 -55.967  1.00 16.14           H  
ATOM   5687  HE1 TYR A 382     -16.586 -35.625 -51.059  1.00 16.14           H  
ATOM   5688  HE2 TYR A 382     -18.375 -36.873 -54.754  1.00 16.14           H  
ATOM   5689  HH  TYR A 382     -18.811 -37.810 -52.789  1.00 16.14           H  
ATOM   5690  N   SER A 383     -14.182 -34.974 -57.253  1.00 16.06           N  
ATOM   5691  CA  SER A 383     -14.203 -36.140 -58.113  1.00 16.06           C  
ATOM   5692  C   SER A 383     -12.826 -36.800 -58.165  1.00 16.06           C  
ATOM   5693  O   SER A 383     -12.724 -38.041 -58.183  1.00 16.06           O  
ATOM   5694  CB  SER A 383     -14.634 -35.718 -59.502  1.00 16.06           C  
ATOM   5695  OG  SER A 383     -15.966 -35.278 -59.510  1.00 16.06           O  
ATOM   5696  H   SER A 383     -14.468 -34.083 -57.659  1.00 16.06           H  
ATOM   5697  HA  SER A 383     -14.923 -36.852 -57.715  1.00 16.06           H  
ATOM   5698 1HB  SER A 383     -13.994 -34.917 -59.832  1.00 16.06           H  
ATOM   5699 2HB  SER A 383     -14.513 -36.543 -60.195  1.00 16.06           H  
ATOM   5700  HG  SER A 383     -15.958 -34.401 -59.071  1.00 16.06           H  
ATOM   5701  N   PHE A 384     -11.765 -35.979 -58.189  1.00 16.01           N  
ATOM   5702  CA  PHE A 384     -10.396 -36.482 -58.204  1.00 16.01           C  
ATOM   5703  C   PHE A 384     -10.104 -37.242 -56.899  1.00 16.01           C  
ATOM   5704  O   PHE A 384      -9.646 -38.386 -56.928  1.00 16.01           O  
ATOM   5705  CB  PHE A 384      -9.387 -35.349 -58.383  1.00 16.01           C  
ATOM   5706  CG  PHE A 384      -7.984 -35.842 -58.522  1.00 16.01           C  
ATOM   5707  CD1 PHE A 384      -7.529 -36.307 -59.750  1.00 16.01           C  
ATOM   5708  CD2 PHE A 384      -7.129 -35.869 -57.448  1.00 16.01           C  
ATOM   5709  CE1 PHE A 384      -6.238 -36.781 -59.892  1.00 16.01           C  
ATOM   5710  CE2 PHE A 384      -5.831 -36.346 -57.584  1.00 16.01           C  
ATOM   5711  CZ  PHE A 384      -5.389 -36.799 -58.806  1.00 16.01           C  
ATOM   5712  H   PHE A 384     -11.922 -34.969 -58.214  1.00 16.01           H  
ATOM   5713  HA  PHE A 384     -10.291 -37.172 -59.039  1.00 16.01           H  
ATOM   5714 1HB  PHE A 384      -9.639 -34.763 -59.261  1.00 16.01           H  
ATOM   5715 2HB  PHE A 384      -9.431 -34.682 -57.524  1.00 16.01           H  
ATOM   5716  HD1 PHE A 384      -8.205 -36.295 -60.607  1.00 16.01           H  
ATOM   5717  HD2 PHE A 384      -7.494 -35.513 -56.488  1.00 16.01           H  
ATOM   5718  HE1 PHE A 384      -5.892 -37.142 -60.861  1.00 16.01           H  
ATOM   5719  HE2 PHE A 384      -5.159 -36.369 -56.732  1.00 16.01           H  
ATOM   5720  HZ  PHE A 384      -4.371 -37.173 -58.915  1.00 16.01           H  
ATOM   5721  N   LEU A 385     -10.445 -36.631 -55.752  1.00 16.01           N  
ATOM   5722  CA  LEU A 385     -10.225 -37.212 -54.419  1.00 16.01           C  
ATOM   5723  C   LEU A 385     -10.971 -38.526 -54.229  1.00 16.01           C  
ATOM   5724  O   LEU A 385     -10.503 -39.420 -53.526  1.00 16.01           O  
ATOM   5725  CB  LEU A 385     -10.697 -36.230 -53.331  1.00 16.01           C  
ATOM   5726  CG  LEU A 385      -9.833 -35.000 -53.089  1.00 16.01           C  
ATOM   5727  CD1 LEU A 385     -10.593 -34.003 -52.237  1.00 16.01           C  
ATOM   5728  CD2 LEU A 385      -8.592 -35.448 -52.333  1.00 16.01           C  
ATOM   5729  H   LEU A 385     -10.841 -35.690 -55.805  1.00 16.01           H  
ATOM   5730  HA  LEU A 385      -9.162 -37.396 -54.297  1.00 16.01           H  
ATOM   5731 1HB  LEU A 385     -11.691 -35.882 -53.598  1.00 16.01           H  
ATOM   5732 2HB  LEU A 385     -10.771 -36.773 -52.390  1.00 16.01           H  
ATOM   5733  HG  LEU A 385      -9.561 -34.532 -54.036  1.00 16.01           H  
ATOM   5734 1HD1 LEU A 385      -9.978 -33.147 -52.060  1.00 16.01           H  
ATOM   5735 2HD1 LEU A 385     -11.490 -33.694 -52.765  1.00 16.01           H  
ATOM   5736 3HD1 LEU A 385     -10.867 -34.455 -51.291  1.00 16.01           H  
ATOM   5737 1HD2 LEU A 385      -7.963 -34.599 -52.123  1.00 16.01           H  
ATOM   5738 2HD2 LEU A 385      -8.886 -35.904 -51.404  1.00 16.01           H  
ATOM   5739 3HD2 LEU A 385      -8.048 -36.172 -52.924  1.00 16.01           H  
ATOM   5740  N   SER A 386     -12.115 -38.646 -54.888  1.00 16.04           N  
ATOM   5741  CA  SER A 386     -12.952 -39.830 -54.809  1.00 16.04           C  
ATOM   5742  C   SER A 386     -12.532 -40.913 -55.818  1.00 16.04           C  
ATOM   5743  O   SER A 386     -13.160 -41.971 -55.882  1.00 16.04           O  
ATOM   5744  CB  SER A 386     -14.391 -39.432 -55.051  1.00 16.04           C  
ATOM   5745  OG  SER A 386     -14.838 -38.544 -54.070  1.00 16.04           O  
ATOM   5746  H   SER A 386     -12.455 -37.850 -55.425  1.00 16.04           H  
ATOM   5747  HA  SER A 386     -12.862 -40.245 -53.806  1.00 16.04           H  
ATOM   5748 1HB  SER A 386     -14.475 -38.959 -56.030  1.00 16.04           H  
ATOM   5749 2HB  SER A 386     -15.017 -40.322 -55.056  1.00 16.04           H  
ATOM   5750  HG  SER A 386     -14.417 -37.688 -54.289  1.00 16.04           H  
ATOM   5751  N   SER A 387     -11.494 -40.631 -56.621  1.00 16.06           N  
ATOM   5752  CA  SER A 387     -10.980 -41.513 -57.671  1.00 16.06           C  
ATOM   5753  C   SER A 387     -12.032 -41.922 -58.699  1.00 16.06           C  
ATOM   5754  O   SER A 387     -12.092 -43.083 -59.113  1.00 16.06           O  
ATOM   5755  CB  SER A 387     -10.357 -42.755 -57.065  1.00 16.06           C  
ATOM   5756  OG  SER A 387      -9.273 -42.430 -56.234  1.00 16.06           O  
ATOM   5757  H   SER A 387     -11.008 -39.745 -56.512  1.00 16.06           H  
ATOM   5758  HA  SER A 387     -10.198 -40.964 -58.198  1.00 16.06           H  
ATOM   5759 1HB  SER A 387     -11.100 -43.309 -56.499  1.00 16.06           H  
ATOM   5760 2HB  SER A 387     -10.015 -43.402 -57.869  1.00 16.06           H  
ATOM   5761  HG  SER A 387      -8.765 -41.765 -56.710  1.00 16.06           H  
ATOM   5762  N   THR A 388     -12.840 -40.958 -59.123  1.00 16.09           N  
ATOM   5763  CA  THR A 388     -13.880 -41.180 -60.115  1.00 16.09           C  
ATOM   5764  C   THR A 388     -13.394 -40.744 -61.510  1.00 16.09           C  
ATOM   5765  O   THR A 388     -12.419 -39.994 -61.620  1.00 16.09           O  
ATOM   5766  CB  THR A 388     -15.134 -40.405 -59.653  1.00 16.09           C  
ATOM   5767  OG1 THR A 388     -14.840 -39.026 -59.592  1.00 16.09           O  
ATOM   5768  CG2 THR A 388     -15.527 -40.882 -58.293  1.00 16.09           C  
ATOM   5769  H   THR A 388     -12.734 -40.019 -58.732  1.00 16.09           H  
ATOM   5770  HA  THR A 388     -14.111 -42.243 -60.133  1.00 16.09           H  
ATOM   5771  HB  THR A 388     -15.953 -40.543 -60.308  1.00 16.09           H  
ATOM   5772  HG1 THR A 388     -14.024 -38.897 -59.060  1.00 16.09           H  
ATOM   5773 1HG2 THR A 388     -16.397 -40.329 -57.947  1.00 16.09           H  
ATOM   5774 2HG2 THR A 388     -15.763 -41.944 -58.331  1.00 16.09           H  
ATOM   5775 3HG2 THR A 388     -14.708 -40.724 -57.621  1.00 16.09           H  
ATOM   5776  N   PRO A 389     -14.062 -41.141 -62.611  1.00 16.14           N  
ATOM   5777  CA  PRO A 389     -13.737 -40.738 -63.969  1.00 16.14           C  
ATOM   5778  C   PRO A 389     -14.164 -39.299 -64.222  1.00 16.14           C  
ATOM   5779  O   PRO A 389     -15.117 -39.012 -64.944  1.00 16.14           O  
ATOM   5780  CB  PRO A 389     -14.498 -41.768 -64.812  1.00 16.14           C  
ATOM   5781  CG  PRO A 389     -15.688 -42.136 -63.977  1.00 16.14           C  
ATOM   5782  CD  PRO A 389     -15.155 -42.149 -62.544  1.00 16.14           C  
ATOM   5783  HA  PRO A 389     -12.654 -40.846 -64.119  1.00 16.14           H  
ATOM   5784 1HB  PRO A 389     -14.775 -41.324 -65.781  1.00 16.14           H  
ATOM   5785 2HB  PRO A 389     -13.846 -42.627 -65.031  1.00 16.14           H  
ATOM   5786 1HG  PRO A 389     -16.493 -41.398 -64.127  1.00 16.14           H  
ATOM   5787 2HG  PRO A 389     -16.088 -43.111 -64.294  1.00 16.14           H  
ATOM   5788 1HD  PRO A 389     -15.964 -41.875 -61.904  1.00 16.14           H  
ATOM   5789 2HD  PRO A 389     -14.746 -43.140 -62.294  1.00 16.14           H  
ATOM   5790  N   ILE A 390     -13.399 -38.400 -63.620  1.00 16.21           N  
ATOM   5791  CA  ILE A 390     -13.614 -36.957 -63.571  1.00 16.21           C  
ATOM   5792  C   ILE A 390     -13.886 -36.256 -64.905  1.00 16.21           C  
ATOM   5793  O   ILE A 390     -14.579 -35.238 -64.933  1.00 16.21           O  
ATOM   5794  CB  ILE A 390     -12.371 -36.330 -62.902  1.00 16.21           C  
ATOM   5795  CG1 ILE A 390     -12.602 -34.876 -62.582  1.00 16.21           C  
ATOM   5796  CG2 ILE A 390     -11.120 -36.515 -63.739  1.00 16.21           C  
ATOM   5797  CD1 ILE A 390     -11.527 -34.315 -61.703  1.00 16.21           C  
ATOM   5798  H   ILE A 390     -12.636 -38.777 -63.061  1.00 16.21           H  
ATOM   5799  HA  ILE A 390     -14.468 -36.780 -62.924  1.00 16.21           H  
ATOM   5800  HB  ILE A 390     -12.214 -36.839 -61.945  1.00 16.21           H  
ATOM   5801 1HG1 ILE A 390     -12.623 -34.305 -63.511  1.00 16.21           H  
ATOM   5802 2HG1 ILE A 390     -13.563 -34.763 -62.091  1.00 16.21           H  
ATOM   5803 1HG2 ILE A 390     -10.269 -36.099 -63.203  1.00 16.21           H  
ATOM   5804 2HG2 ILE A 390     -10.955 -37.579 -63.910  1.00 16.21           H  
ATOM   5805 3HG2 ILE A 390     -11.223 -36.005 -64.690  1.00 16.21           H  
ATOM   5806 1HD1 ILE A 390     -11.729 -33.281 -61.504  1.00 16.21           H  
ATOM   5807 2HD1 ILE A 390     -11.511 -34.865 -60.772  1.00 16.21           H  
ATOM   5808 3HD1 ILE A 390     -10.562 -34.405 -62.194  1.00 16.21           H  
ATOM   5809  N   GLY A 391     -13.376 -36.786 -66.008  1.00 16.28           N  
ATOM   5810  CA  GLY A 391     -13.592 -36.145 -67.299  1.00 16.28           C  
ATOM   5811  C   GLY A 391     -14.932 -36.524 -67.937  1.00 16.28           C  
ATOM   5812  O   GLY A 391     -15.278 -36.015 -69.003  1.00 16.28           O  
ATOM   5813  H   GLY A 391     -12.831 -37.633 -65.941  1.00 16.28           H  
ATOM   5814 1HA  GLY A 391     -13.542 -35.062 -67.176  1.00 16.28           H  
ATOM   5815 2HA  GLY A 391     -12.781 -36.423 -67.973  1.00 16.28           H  
ATOM   5816  N   ALA A 392     -15.678 -37.434 -67.308  1.00 16.36           N  
ATOM   5817  CA  ALA A 392     -16.951 -37.907 -67.843  1.00 16.36           C  
ATOM   5818  C   ALA A 392     -18.039 -36.839 -67.946  1.00 16.36           C  
ATOM   5819  O   ALA A 392     -18.824 -36.853 -68.896  1.00 16.36           O  
ATOM   5820  CB  ALA A 392     -17.481 -39.035 -66.978  1.00 16.36           C  
ATOM   5821  H   ALA A 392     -15.357 -37.829 -66.423  1.00 16.36           H  
ATOM   5822  HA  ALA A 392     -16.764 -38.286 -68.847  1.00 16.36           H  
ATOM   5823 1HB  ALA A 392     -18.406 -39.416 -67.405  1.00 16.36           H  
ATOM   5824 2HB  ALA A 392     -16.741 -39.834 -66.931  1.00 16.36           H  
ATOM   5825 3HB  ALA A 392     -17.669 -38.662 -65.973  1.00 16.36           H  
ATOM   5826  N   THR A 393     -18.124 -35.937 -66.961  1.00 16.44           N  
ATOM   5827  CA  THR A 393     -19.221 -34.971 -66.951  1.00 16.44           C  
ATOM   5828  C   THR A 393     -18.861 -33.496 -66.687  1.00 16.44           C  
ATOM   5829  O   THR A 393     -19.311 -32.936 -65.674  1.00 16.44           O  
ATOM   5830  CB  THR A 393     -20.263 -35.386 -65.893  1.00 16.44           C  
ATOM   5831  OG1 THR A 393     -19.626 -35.483 -64.606  1.00 16.44           O  
ATOM   5832  CG2 THR A 393     -20.906 -36.723 -66.231  1.00 16.44           C  
ATOM   5833  H   THR A 393     -17.436 -35.942 -66.219  1.00 16.44           H  
ATOM   5834  HA  THR A 393     -19.709 -35.014 -67.926  1.00 16.44           H  
ATOM   5835  HB  THR A 393     -21.029 -34.631 -65.852  1.00 16.44           H  
ATOM   5836  HG1 THR A 393     -18.935 -36.153 -64.630  1.00 16.44           H  
ATOM   5837 1HG2 THR A 393     -21.639 -36.973 -65.472  1.00 16.44           H  
ATOM   5838 2HG2 THR A 393     -21.398 -36.650 -67.202  1.00 16.44           H  
ATOM   5839 3HG2 THR A 393     -20.157 -37.502 -66.266  1.00 16.44           H  
ATOM   5840  N   PRO A 394     -18.103 -32.809 -67.567  1.00 16.48           N  
ATOM   5841  CA  PRO A 394     -17.765 -31.401 -67.449  1.00 16.48           C  
ATOM   5842  C   PRO A 394     -18.996 -30.525 -67.249  1.00 16.48           C  
ATOM   5843  O   PRO A 394     -18.931 -29.494 -66.581  1.00 16.48           O  
ATOM   5844  CB  PRO A 394     -17.096 -31.102 -68.791  1.00 16.48           C  
ATOM   5845  CG  PRO A 394     -16.537 -32.432 -69.235  1.00 16.48           C  
ATOM   5846  CD  PRO A 394     -17.553 -33.452 -68.774  1.00 16.48           C  
ATOM   5847  HA  PRO A 394     -17.053 -31.272 -66.611  1.00 16.48           H  
ATOM   5848 1HB  PRO A 394     -17.839 -30.691 -69.497  1.00 16.48           H  
ATOM   5849 2HB  PRO A 394     -16.320 -30.334 -68.665  1.00 16.48           H  
ATOM   5850 1HG  PRO A 394     -16.390 -32.448 -70.321  1.00 16.48           H  
ATOM   5851 2HG  PRO A 394     -15.544 -32.597 -68.777  1.00 16.48           H  
ATOM   5852 1HD  PRO A 394     -18.332 -33.629 -69.530  1.00 16.48           H  
ATOM   5853 2HD  PRO A 394     -16.999 -34.334 -68.543  1.00 16.48           H  
ATOM   5854  N   SER A 395     -20.140 -30.956 -67.813  1.00 16.46           N  
ATOM   5855  CA  SER A 395     -21.377 -30.192 -67.704  1.00 16.46           C  
ATOM   5856  C   SER A 395     -21.964 -30.200 -66.293  1.00 16.46           C  
ATOM   5857  O   SER A 395     -22.717 -29.297 -65.922  1.00 16.46           O  
ATOM   5858  CB  SER A 395     -22.390 -30.726 -68.696  1.00 16.46           C  
ATOM   5859  OG  SER A 395     -22.796 -32.029 -68.366  1.00 16.46           O  
ATOM   5860  H   SER A 395     -20.147 -31.812 -68.345  1.00 16.46           H  
ATOM   5861  HA  SER A 395     -21.155 -29.161 -67.972  1.00 16.46           H  
ATOM   5862 1HB  SER A 395     -23.258 -30.067 -68.722  1.00 16.46           H  
ATOM   5863 2HB  SER A 395     -21.947 -30.723 -69.689  1.00 16.46           H  
ATOM   5864  HG  SER A 395     -23.407 -31.934 -67.630  1.00 16.46           H  
ATOM   5865  N   LYS A 396     -21.612 -31.199 -65.481  1.00 16.39           N  
ATOM   5866  CA  LYS A 396     -22.121 -31.195 -64.121  1.00 16.39           C  
ATOM   5867  C   LYS A 396     -21.254 -30.261 -63.329  1.00 16.39           C  
ATOM   5868  O   LYS A 396     -21.731 -29.531 -62.470  1.00 16.39           O  
ATOM   5869  CB  LYS A 396     -22.153 -32.584 -63.488  1.00 16.39           C  
ATOM   5870  CG  LYS A 396     -23.211 -33.527 -64.071  1.00 16.39           C  
ATOM   5871  CD  LYS A 396     -23.210 -34.875 -63.343  1.00 16.39           C  
ATOM   5872  CE  LYS A 396     -24.256 -35.834 -63.910  1.00 16.39           C  
ATOM   5873  NZ  LYS A 396     -24.259 -37.143 -63.184  1.00 16.39           N  
ATOM   5874  H   LYS A 396     -20.966 -31.925 -65.780  1.00 16.39           H  
ATOM   5875  HA  LYS A 396     -23.136 -30.799 -64.119  1.00 16.39           H  
ATOM   5876 1HB  LYS A 396     -21.176 -33.060 -63.627  1.00 16.39           H  
ATOM   5877 2HB  LYS A 396     -22.322 -32.494 -62.416  1.00 16.39           H  
ATOM   5878 1HG  LYS A 396     -24.192 -33.066 -63.958  1.00 16.39           H  
ATOM   5879 2HG  LYS A 396     -23.027 -33.680 -65.132  1.00 16.39           H  
ATOM   5880 1HD  LYS A 396     -22.223 -35.333 -63.431  1.00 16.39           H  
ATOM   5881 2HD  LYS A 396     -23.421 -34.713 -62.288  1.00 16.39           H  
ATOM   5882 1HE  LYS A 396     -25.242 -35.381 -63.827  1.00 16.39           H  
ATOM   5883 2HE  LYS A 396     -24.037 -36.016 -64.962  1.00 16.39           H  
ATOM   5884 1HZ  LYS A 396     -24.958 -37.751 -63.586  1.00 16.39           H  
ATOM   5885 2HZ  LYS A 396     -23.351 -37.580 -63.259  1.00 16.39           H  
ATOM   5886 3HZ  LYS A 396     -24.472 -36.985 -62.209  1.00 16.39           H  
ATOM   5887  N   SER A 397     -19.966 -30.227 -63.661  1.00 16.27           N  
ATOM   5888  CA  SER A 397     -19.094 -29.317 -62.944  1.00 16.27           C  
ATOM   5889  C   SER A 397     -19.536 -27.885 -63.260  1.00 16.27           C  
ATOM   5890  O   SER A 397     -19.749 -27.065 -62.369  1.00 16.27           O  
ATOM   5891  CB  SER A 397     -17.649 -29.520 -63.370  1.00 16.27           C  
ATOM   5892  OG  SER A 397     -17.186 -30.799 -63.016  1.00 16.27           O  
ATOM   5893  H   SER A 397     -19.611 -30.857 -64.385  1.00 16.27           H  
ATOM   5894  HA  SER A 397     -19.184 -29.495 -61.873  1.00 16.27           H  
ATOM   5895 1HB  SER A 397     -17.561 -29.388 -64.445  1.00 16.27           H  
ATOM   5896 2HB  SER A 397     -17.024 -28.762 -62.896  1.00 16.27           H  
ATOM   5897  HG  SER A 397     -17.734 -31.425 -63.509  1.00 16.27           H  
ATOM   5898  N   ALA A 398     -19.790 -27.625 -64.546  1.00 16.15           N  
ATOM   5899  CA  ALA A 398     -20.207 -26.311 -65.015  1.00 16.15           C  
ATOM   5900  C   ALA A 398     -21.509 -25.848 -64.378  1.00 16.15           C  
ATOM   5901  O   ALA A 398     -21.654 -24.672 -64.035  1.00 16.15           O  
ATOM   5902  CB  ALA A 398     -20.374 -26.340 -66.518  1.00 16.15           C  
ATOM   5903  H   ALA A 398     -19.626 -28.357 -65.237  1.00 16.15           H  
ATOM   5904  HA  ALA A 398     -19.427 -25.600 -64.751  1.00 16.15           H  
ATOM   5905 1HB  ALA A 398     -20.652 -25.350 -66.871  1.00 16.15           H  
ATOM   5906 2HB  ALA A 398     -19.436 -26.647 -66.980  1.00 16.15           H  
ATOM   5907 3HB  ALA A 398     -21.154 -27.051 -66.774  1.00 16.15           H  
ATOM   5908  N   ALA A 399     -22.426 -26.789 -64.144  1.00 16.05           N  
ATOM   5909  CA  ALA A 399     -23.737 -26.523 -63.558  1.00 16.05           C  
ATOM   5910  C   ALA A 399     -23.653 -25.862 -62.185  1.00 16.05           C  
ATOM   5911  O   ALA A 399     -24.596 -25.195 -61.758  1.00 16.05           O  
ATOM   5912  CB  ALA A 399     -24.517 -27.817 -63.428  1.00 16.05           C  
ATOM   5913  H   ALA A 399     -22.248 -27.742 -64.457  1.00 16.05           H  
ATOM   5914  HA  ALA A 399     -24.268 -25.850 -64.229  1.00 16.05           H  
ATOM   5915 1HB  ALA A 399     -25.507 -27.606 -63.025  1.00 16.05           H  
ATOM   5916 2HB  ALA A 399     -24.614 -28.287 -64.406  1.00 16.05           H  
ATOM   5917 3HB  ALA A 399     -23.991 -28.489 -62.755  1.00 16.05           H  
ATOM   5918  N   TYR A 400     -22.551 -26.074 -61.474  1.00 15.97           N  
ATOM   5919  CA  TYR A 400     -22.376 -25.523 -60.139  1.00 15.97           C  
ATOM   5920  C   TYR A 400     -21.952 -24.048 -60.152  1.00 15.97           C  
ATOM   5921  O   TYR A 400     -22.160 -23.328 -59.165  1.00 15.97           O  
ATOM   5922  CB  TYR A 400     -21.364 -26.369 -59.385  1.00 15.97           C  
ATOM   5923  CG  TYR A 400     -21.890 -27.710 -58.972  1.00 15.97           C  
ATOM   5924  CD1 TYR A 400     -21.414 -28.842 -59.577  1.00 15.97           C  
ATOM   5925  CD2 TYR A 400     -22.850 -27.806 -57.985  1.00 15.97           C  
ATOM   5926  CE1 TYR A 400     -21.882 -30.086 -59.205  1.00 15.97           C  
ATOM   5927  CE2 TYR A 400     -23.324 -29.045 -57.602  1.00 15.97           C  
ATOM   5928  CZ  TYR A 400     -22.841 -30.185 -58.210  1.00 15.97           C  
ATOM   5929  OH  TYR A 400     -23.314 -31.424 -57.828  1.00 15.97           O  
ATOM   5930  H   TYR A 400     -21.777 -26.609 -61.877  1.00 15.97           H  
ATOM   5931  HA  TYR A 400     -23.332 -25.579 -59.620  1.00 15.97           H  
ATOM   5932 1HB  TYR A 400     -20.520 -26.543 -60.038  1.00 15.97           H  
ATOM   5933 2HB  TYR A 400     -20.994 -25.848 -58.519  1.00 15.97           H  
ATOM   5934  HD1 TYR A 400     -20.663 -28.753 -60.348  1.00 15.97           H  
ATOM   5935  HD2 TYR A 400     -23.227 -26.907 -57.503  1.00 15.97           H  
ATOM   5936  HE1 TYR A 400     -21.496 -30.979 -59.693  1.00 15.97           H  
ATOM   5937  HE2 TYR A 400     -24.075 -29.122 -56.818  1.00 15.97           H  
ATOM   5938  HH  TYR A 400     -23.903 -31.322 -57.077  1.00 15.97           H  
ATOM   5939  N   THR A 401     -21.407 -23.611 -61.295  1.00 15.90           N  
ATOM   5940  CA  THR A 401     -20.816 -22.298 -61.535  1.00 15.90           C  
ATOM   5941  C   THR A 401     -20.044 -21.737 -60.326  1.00 15.90           C  
ATOM   5942  O   THR A 401     -19.832 -22.411 -59.315  1.00 15.90           O  
ATOM   5943  CB  THR A 401     -21.880 -21.282 -62.059  1.00 15.90           C  
ATOM   5944  OG1 THR A 401     -21.214 -20.076 -62.491  1.00 15.90           O  
ATOM   5945  CG2 THR A 401     -22.918 -20.913 -60.989  1.00 15.90           C  
ATOM   5946  H   THR A 401     -21.384 -24.252 -62.086  1.00 15.90           H  
ATOM   5947  HA  THR A 401     -20.091 -22.419 -62.341  1.00 15.90           H  
ATOM   5948  HB  THR A 401     -22.399 -21.724 -62.912  1.00 15.90           H  
ATOM   5949  HG1 THR A 401     -20.725 -20.260 -63.306  1.00 15.90           H  
ATOM   5950 1HG2 THR A 401     -23.628 -20.205 -61.409  1.00 15.90           H  
ATOM   5951 2HG2 THR A 401     -23.459 -21.795 -60.669  1.00 15.90           H  
ATOM   5952 3HG2 THR A 401     -22.431 -20.468 -60.140  1.00 15.90           H  
ATOM   5953  N   ASP A 402     -19.599 -20.494 -60.450  1.00 15.79           N  
ATOM   5954  CA  ASP A 402     -18.782 -19.866 -59.424  1.00 15.79           C  
ATOM   5955  C   ASP A 402     -19.458 -19.791 -58.061  1.00 15.79           C  
ATOM   5956  O   ASP A 402     -18.787 -19.927 -57.037  1.00 15.79           O  
ATOM   5957  CB  ASP A 402     -18.385 -18.459 -59.858  1.00 15.79           C  
ATOM   5958  CG  ASP A 402     -17.345 -18.438 -60.984  1.00 15.79           C  
ATOM   5959  OD1 ASP A 402     -16.756 -19.462 -61.257  1.00 15.79           O  
ATOM   5960  OD2 ASP A 402     -17.153 -17.396 -61.558  1.00 15.79           O  
ATOM   5961  H   ASP A 402     -19.860 -19.994 -61.284  1.00 15.79           H  
ATOM   5962  HA  ASP A 402     -17.875 -20.452 -59.313  1.00 15.79           H  
ATOM   5963 1HB  ASP A 402     -19.273 -17.926 -60.197  1.00 15.79           H  
ATOM   5964 2HB  ASP A 402     -17.986 -17.915 -59.001  1.00 15.79           H  
ATOM   5965  N   SER A 403     -20.775 -19.593 -58.022  1.00 15.64           N  
ATOM   5966  CA  SER A 403     -21.431 -19.459 -56.729  1.00 15.64           C  
ATOM   5967  C   SER A 403     -21.309 -20.713 -55.865  1.00 15.64           C  
ATOM   5968  O   SER A 403     -20.954 -20.608 -54.682  1.00 15.64           O  
ATOM   5969  CB  SER A 403     -22.902 -19.138 -56.918  1.00 15.64           C  
ATOM   5970  OG  SER A 403     -23.080 -17.875 -57.505  1.00 15.64           O  
ATOM   5971  H   SER A 403     -21.298 -19.518 -58.880  1.00 15.64           H  
ATOM   5972  HA  SER A 403     -20.959 -18.633 -56.194  1.00 15.64           H  
ATOM   5973 1HB  SER A 403     -23.360 -19.904 -57.547  1.00 15.64           H  
ATOM   5974 2HB  SER A 403     -23.404 -19.168 -55.951  1.00 15.64           H  
ATOM   5975  HG  SER A 403     -24.031 -17.752 -57.584  1.00 15.64           H  
ATOM   5976  N   GLU A 404     -21.542 -21.904 -56.431  1.00 15.40           N  
ATOM   5977  CA  GLU A 404     -21.444 -23.076 -55.588  1.00 15.40           C  
ATOM   5978  C   GLU A 404     -19.997 -23.454 -55.410  1.00 15.40           C  
ATOM   5979  O   GLU A 404     -19.627 -23.963 -54.355  1.00 15.40           O  
ATOM   5980  CB  GLU A 404     -22.249 -24.252 -56.119  1.00 15.40           C  
ATOM   5981  CG  GLU A 404     -23.751 -24.033 -56.148  1.00 15.40           C  
ATOM   5982  CD  GLU A 404     -24.337 -23.851 -54.778  1.00 15.40           C  
ATOM   5983  OE1 GLU A 404     -24.058 -24.659 -53.922  1.00 15.40           O  
ATOM   5984  OE2 GLU A 404     -25.069 -22.907 -54.583  1.00 15.40           O  
ATOM   5985  H   GLU A 404     -21.787 -22.027 -57.418  1.00 15.40           H  
ATOM   5986  HA  GLU A 404     -21.845 -22.825 -54.608  1.00 15.40           H  
ATOM   5987 1HB  GLU A 404     -21.922 -24.491 -57.095  1.00 15.40           H  
ATOM   5988 2HB  GLU A 404     -22.061 -25.123 -55.494  1.00 15.40           H  
ATOM   5989 1HG  GLU A 404     -23.956 -23.142 -56.746  1.00 15.40           H  
ATOM   5990 2HG  GLU A 404     -24.227 -24.881 -56.640  1.00 15.40           H  
ATOM   5991  N   PHE A 405     -19.146 -23.184 -56.412  1.00 15.07           N  
ATOM   5992  CA  PHE A 405     -17.749 -23.558 -56.257  1.00 15.07           C  
ATOM   5993  C   PHE A 405     -17.160 -22.824 -55.062  1.00 15.07           C  
ATOM   5994  O   PHE A 405     -16.450 -23.411 -54.253  1.00 15.07           O  
ATOM   5995  CB  PHE A 405     -16.910 -23.149 -57.469  1.00 15.07           C  
ATOM   5996  CG  PHE A 405     -17.147 -23.913 -58.735  1.00 15.07           C  
ATOM   5997  CD1 PHE A 405     -16.958 -23.290 -59.962  1.00 15.07           C  
ATOM   5998  CD2 PHE A 405     -17.559 -25.212 -58.721  1.00 15.07           C  
ATOM   5999  CE1 PHE A 405     -17.179 -23.957 -61.138  1.00 15.07           C  
ATOM   6000  CE2 PHE A 405     -17.778 -25.893 -59.915  1.00 15.07           C  
ATOM   6001  CZ  PHE A 405     -17.585 -25.253 -61.115  1.00 15.07           C  
ATOM   6002  H   PHE A 405     -19.466 -22.758 -57.286  1.00 15.07           H  
ATOM   6003  HA  PHE A 405     -17.682 -24.634 -56.096  1.00 15.07           H  
ATOM   6004 1HB  PHE A 405     -17.098 -22.097 -57.679  1.00 15.07           H  
ATOM   6005 2HB  PHE A 405     -15.858 -23.236 -57.215  1.00 15.07           H  
ATOM   6006  HD1 PHE A 405     -16.628 -22.251 -59.994  1.00 15.07           H  
ATOM   6007  HD2 PHE A 405     -17.708 -25.698 -57.766  1.00 15.07           H  
ATOM   6008  HE1 PHE A 405     -17.016 -23.453 -62.092  1.00 15.07           H  
ATOM   6009  HE2 PHE A 405     -18.101 -26.935 -59.916  1.00 15.07           H  
ATOM   6010  HZ  PHE A 405     -17.745 -25.778 -62.048  1.00 15.07           H  
ATOM   6011  N   LEU A 406     -17.493 -21.544 -54.909  1.00 14.69           N  
ATOM   6012  CA  LEU A 406     -16.957 -20.789 -53.791  1.00 14.69           C  
ATOM   6013  C   LEU A 406     -17.491 -21.240 -52.443  1.00 14.69           C  
ATOM   6014  O   LEU A 406     -16.726 -21.438 -51.494  1.00 14.69           O  
ATOM   6015  CB  LEU A 406     -17.277 -19.314 -54.000  1.00 14.69           C  
ATOM   6016  CG  LEU A 406     -16.485 -18.641 -55.119  1.00 14.69           C  
ATOM   6017  CD1 LEU A 406     -17.028 -17.251 -55.387  1.00 14.69           C  
ATOM   6018  CD2 LEU A 406     -15.030 -18.566 -54.704  1.00 14.69           C  
ATOM   6019  H   LEU A 406     -18.086 -21.075 -55.596  1.00 14.69           H  
ATOM   6020  HA  LEU A 406     -15.878 -20.916 -53.784  1.00 14.69           H  
ATOM   6021 1HB  LEU A 406     -18.336 -19.234 -54.260  1.00 14.69           H  
ATOM   6022 2HB  LEU A 406     -17.121 -18.796 -53.099  1.00 14.69           H  
ATOM   6023  HG  LEU A 406     -16.581 -19.227 -56.032  1.00 14.69           H  
ATOM   6024 1HD1 LEU A 406     -16.459 -16.791 -56.192  1.00 14.69           H  
ATOM   6025 2HD1 LEU A 406     -18.078 -17.322 -55.679  1.00 14.69           H  
ATOM   6026 3HD1 LEU A 406     -16.932 -16.649 -54.502  1.00 14.69           H  
ATOM   6027 1HD2 LEU A 406     -14.450 -18.098 -55.498  1.00 14.69           H  
ATOM   6028 2HD2 LEU A 406     -14.941 -17.977 -53.794  1.00 14.69           H  
ATOM   6029 3HD2 LEU A 406     -14.655 -19.574 -54.525  1.00 14.69           H  
ATOM   6030  N   VAL A 407     -18.790 -21.474 -52.347  1.00 14.29           N  
ATOM   6031  CA  VAL A 407     -19.316 -21.850 -51.051  1.00 14.29           C  
ATOM   6032  C   VAL A 407     -18.866 -23.253 -50.664  1.00 14.29           C  
ATOM   6033  O   VAL A 407     -18.434 -23.490 -49.523  1.00 14.29           O  
ATOM   6034  CB  VAL A 407     -20.846 -21.734 -51.049  1.00 14.29           C  
ATOM   6035  CG1 VAL A 407     -21.426 -22.270 -49.742  1.00 14.29           C  
ATOM   6036  CG2 VAL A 407     -21.215 -20.267 -51.238  1.00 14.29           C  
ATOM   6037  H   VAL A 407     -19.419 -21.338 -53.145  1.00 14.29           H  
ATOM   6038  HA  VAL A 407     -18.926 -21.147 -50.311  1.00 14.29           H  
ATOM   6039  HB  VAL A 407     -21.258 -22.328 -51.872  1.00 14.29           H  
ATOM   6040 1HG1 VAL A 407     -22.515 -22.176 -49.755  1.00 14.29           H  
ATOM   6041 2HG1 VAL A 407     -21.154 -23.317 -49.628  1.00 14.29           H  
ATOM   6042 3HG1 VAL A 407     -21.027 -21.696 -48.914  1.00 14.29           H  
ATOM   6043 1HG2 VAL A 407     -22.298 -20.163 -51.255  1.00 14.29           H  
ATOM   6044 2HG2 VAL A 407     -20.806 -19.679 -50.420  1.00 14.29           H  
ATOM   6045 3HG2 VAL A 407     -20.801 -19.911 -52.183  1.00 14.29           H  
ATOM   6046  N   ILE A 408     -18.983 -24.195 -51.592  1.00 13.91           N  
ATOM   6047  CA  ILE A 408     -18.591 -25.538 -51.258  1.00 13.91           C  
ATOM   6048  C   ILE A 408     -17.102 -25.664 -51.045  1.00 13.91           C  
ATOM   6049  O   ILE A 408     -16.711 -26.441 -50.210  1.00 13.91           O  
ATOM   6050  CB  ILE A 408     -19.033 -26.591 -52.268  1.00 13.91           C  
ATOM   6051  CG1 ILE A 408     -19.018 -27.961 -51.601  1.00 13.91           C  
ATOM   6052  CG2 ILE A 408     -18.073 -26.643 -53.403  1.00 13.91           C  
ATOM   6053  CD1 ILE A 408     -20.015 -28.095 -50.466  1.00 13.91           C  
ATOM   6054  H   ILE A 408     -19.319 -23.985 -52.532  1.00 13.91           H  
ATOM   6055  HA  ILE A 408     -19.076 -25.785 -50.305  1.00 13.91           H  
ATOM   6056  HB  ILE A 408     -20.036 -26.362 -52.630  1.00 13.91           H  
ATOM   6057 1HG1 ILE A 408     -19.235 -28.718 -52.355  1.00 13.91           H  
ATOM   6058 2HG1 ILE A 408     -18.010 -28.147 -51.207  1.00 13.91           H  
ATOM   6059 1HG2 ILE A 408     -18.359 -27.395 -54.087  1.00 13.91           H  
ATOM   6060 2HG2 ILE A 408     -18.022 -25.697 -53.904  1.00 13.91           H  
ATOM   6061 3HG2 ILE A 408     -17.112 -26.901 -53.015  1.00 13.91           H  
ATOM   6062 1HD1 ILE A 408     -19.948 -29.093 -50.038  1.00 13.91           H  
ATOM   6063 2HD1 ILE A 408     -19.794 -27.354 -49.699  1.00 13.91           H  
ATOM   6064 3HD1 ILE A 408     -21.021 -27.930 -50.853  1.00 13.91           H  
ATOM   6065  N   MET A 409     -16.251 -24.899 -51.766  1.00 13.57           N  
ATOM   6066  CA  MET A 409     -14.802 -25.044 -51.599  1.00 13.57           C  
ATOM   6067  C   MET A 409     -14.392 -24.700 -50.199  1.00 13.57           C  
ATOM   6068  O   MET A 409     -13.485 -25.305 -49.623  1.00 13.57           O  
ATOM   6069  CB  MET A 409     -14.035 -24.210 -52.614  1.00 13.57           C  
ATOM   6070  CG  MET A 409     -12.556 -24.471 -52.616  1.00 13.57           C  
ATOM   6071  SD  MET A 409     -11.685 -23.609 -53.930  1.00 13.57           S  
ATOM   6072  CE  MET A 409     -12.337 -24.486 -55.354  1.00 13.57           C  
ATOM   6073  H   MET A 409     -16.592 -24.250 -52.471  1.00 13.57           H  
ATOM   6074  HA  MET A 409     -14.547 -26.087 -51.763  1.00 13.57           H  
ATOM   6075 1HB  MET A 409     -14.387 -24.446 -53.602  1.00 13.57           H  
ATOM   6076 2HB  MET A 409     -14.224 -23.148 -52.436  1.00 13.57           H  
ATOM   6077 1HG  MET A 409     -12.136 -24.177 -51.662  1.00 13.57           H  
ATOM   6078 2HG  MET A 409     -12.400 -25.538 -52.745  1.00 13.57           H  
ATOM   6079 1HE  MET A 409     -11.895 -24.087 -56.269  1.00 13.57           H  
ATOM   6080 2HE  MET A 409     -12.095 -25.551 -55.274  1.00 13.57           H  
ATOM   6081 3HE  MET A 409     -13.417 -24.359 -55.388  1.00 13.57           H  
ATOM   6082  N   ILE A 410     -15.057 -23.728 -49.618  1.00 13.27           N  
ATOM   6083  CA  ILE A 410     -14.771 -23.399 -48.251  1.00 13.27           C  
ATOM   6084  C   ILE A 410     -15.122 -24.532 -47.276  1.00 13.27           C  
ATOM   6085  O   ILE A 410     -14.356 -24.814 -46.348  1.00 13.27           O  
ATOM   6086  CB  ILE A 410     -15.481 -22.120 -47.869  1.00 13.27           C  
ATOM   6087  CG1 ILE A 410     -14.892 -20.967 -48.659  1.00 13.27           C  
ATOM   6088  CG2 ILE A 410     -15.429 -21.923 -46.456  1.00 13.27           C  
ATOM   6089  CD1 ILE A 410     -13.403 -20.795 -48.468  1.00 13.27           C  
ATOM   6090  H   ILE A 410     -15.770 -23.202 -50.137  1.00 13.27           H  
ATOM   6091  HA  ILE A 410     -13.699 -23.219 -48.170  1.00 13.27           H  
ATOM   6092  HB  ILE A 410     -16.531 -22.205 -48.172  1.00 13.27           H  
ATOM   6093 1HG1 ILE A 410     -15.083 -21.119 -49.714  1.00 13.27           H  
ATOM   6094 2HG1 ILE A 410     -15.377 -20.048 -48.337  1.00 13.27           H  
ATOM   6095 1HG2 ILE A 410     -15.979 -21.025 -46.191  1.00 13.27           H  
ATOM   6096 2HG2 ILE A 410     -15.884 -22.781 -45.964  1.00 13.27           H  
ATOM   6097 3HG2 ILE A 410     -14.387 -21.835 -46.151  1.00 13.27           H  
ATOM   6098 1HD1 ILE A 410     -13.060 -19.944 -49.056  1.00 13.27           H  
ATOM   6099 2HD1 ILE A 410     -13.175 -20.626 -47.421  1.00 13.27           H  
ATOM   6100 3HD1 ILE A 410     -12.893 -21.697 -48.804  1.00 13.27           H  
ATOM   6101  N   THR A 411     -16.260 -25.200 -47.481  1.00 13.02           N  
ATOM   6102  CA  THR A 411     -16.620 -26.287 -46.570  1.00 13.02           C  
ATOM   6103  C   THR A 411     -15.490 -27.302 -46.232  1.00 13.02           C  
ATOM   6104  O   THR A 411     -15.204 -27.446 -45.051  1.00 13.02           O  
ATOM   6105  CB  THR A 411     -17.959 -26.940 -46.966  1.00 13.02           C  
ATOM   6106  OG1 THR A 411     -19.013 -25.986 -46.759  1.00 13.02           O  
ATOM   6107  CG2 THR A 411     -18.220 -28.220 -46.193  1.00 13.02           C  
ATOM   6108  H   THR A 411     -16.873 -24.926 -48.259  1.00 13.02           H  
ATOM   6109  HA  THR A 411     -16.850 -25.802 -45.625  1.00 13.02           H  
ATOM   6110  HB  THR A 411     -17.949 -27.163 -48.015  1.00 13.02           H  
ATOM   6111  HG1 THR A 411     -18.832 -25.201 -47.311  1.00 13.02           H  
ATOM   6112 1HG2 THR A 411     -19.170 -28.639 -46.515  1.00 13.02           H  
ATOM   6113 2HG2 THR A 411     -17.428 -28.932 -46.399  1.00 13.02           H  
ATOM   6114 3HG2 THR A 411     -18.250 -28.028 -45.134  1.00 13.02           H  
ATOM   6115  N   PRO A 412     -14.809 -28.005 -47.169  1.00 12.82           N  
ATOM   6116  CA  PRO A 412     -13.710 -28.915 -46.910  1.00 12.82           C  
ATOM   6117  C   PRO A 412     -12.566 -28.278 -46.132  1.00 12.82           C  
ATOM   6118  O   PRO A 412     -11.798 -28.986 -45.482  1.00 12.82           O  
ATOM   6119  CB  PRO A 412     -13.250 -29.284 -48.316  1.00 12.82           C  
ATOM   6120  CG  PRO A 412     -14.454 -29.137 -49.137  1.00 12.82           C  
ATOM   6121  CD  PRO A 412     -15.181 -27.986 -48.537  1.00 12.82           C  
ATOM   6122  HA  PRO A 412     -14.094 -29.802 -46.398  1.00 12.82           H  
ATOM   6123 1HB  PRO A 412     -12.428 -28.614 -48.632  1.00 12.82           H  
ATOM   6124 2HB  PRO A 412     -12.865 -30.305 -48.321  1.00 12.82           H  
ATOM   6125 1HG  PRO A 412     -14.181 -28.940 -50.200  1.00 12.82           H  
ATOM   6126 2HG  PRO A 412     -15.048 -30.059 -49.133  1.00 12.82           H  
ATOM   6127 1HD  PRO A 412     -14.849 -27.093 -48.978  1.00 12.82           H  
ATOM   6128 2HD  PRO A 412     -16.221 -28.186 -48.674  1.00 12.82           H  
ATOM   6129  N   HIS A 413     -12.417 -26.952 -46.191  1.00 12.67           N  
ATOM   6130  CA  HIS A 413     -11.343 -26.321 -45.452  1.00 12.67           C  
ATOM   6131  C   HIS A 413     -11.762 -26.290 -43.987  1.00 12.67           C  
ATOM   6132  O   HIS A 413     -10.955 -26.513 -43.078  1.00 12.67           O  
ATOM   6133  CB  HIS A 413     -11.075 -24.916 -45.992  1.00 12.67           C  
ATOM   6134  CG  HIS A 413     -10.582 -24.945 -47.403  1.00 12.67           C  
ATOM   6135  ND1 HIS A 413     -10.598 -23.838 -48.223  1.00 12.67           N  
ATOM   6136  CD2 HIS A 413     -10.079 -25.962 -48.146  1.00 12.67           C  
ATOM   6137  CE1 HIS A 413     -10.121 -24.168 -49.410  1.00 12.67           C  
ATOM   6138  NE2 HIS A 413      -9.794 -25.454 -49.388  1.00 12.67           N  
ATOM   6139  H   HIS A 413     -13.065 -26.353 -46.700  1.00 12.67           H  
ATOM   6140  HA  HIS A 413     -10.429 -26.905 -45.535  1.00 12.67           H  
ATOM   6141 1HB  HIS A 413     -11.979 -24.314 -45.949  1.00 12.67           H  
ATOM   6142 2HB  HIS A 413     -10.326 -24.426 -45.376  1.00 12.67           H  
ATOM   6143  HD1 HIS A 413     -10.930 -22.928 -47.978  1.00 12.67           H  
ATOM   6144  HD2 HIS A 413      -9.893 -27.012 -47.929  1.00 12.67           H  
ATOM   6145  HE1 HIS A 413     -10.054 -23.427 -50.207  1.00 12.67           H  
ATOM   6146  N   HIS A 414     -13.052 -26.021 -43.773  1.00 12.57           N  
ATOM   6147  CA  HIS A 414     -13.608 -25.966 -42.428  1.00 12.57           C  
ATOM   6148  C   HIS A 414     -13.673 -27.373 -41.844  1.00 12.57           C  
ATOM   6149  O   HIS A 414     -13.361 -27.590 -40.672  1.00 12.57           O  
ATOM   6150  CB  HIS A 414     -15.007 -25.363 -42.441  1.00 12.57           C  
ATOM   6151  CG  HIS A 414     -15.042 -23.933 -42.808  1.00 12.57           C  
ATOM   6152  ND1 HIS A 414     -16.209 -23.202 -42.827  1.00 12.57           N  
ATOM   6153  CD2 HIS A 414     -14.066 -23.101 -43.204  1.00 12.57           C  
ATOM   6154  CE1 HIS A 414     -15.942 -21.976 -43.205  1.00 12.57           C  
ATOM   6155  NE2 HIS A 414     -14.643 -21.887 -43.440  1.00 12.57           N  
ATOM   6156  H   HIS A 414     -13.653 -25.834 -44.580  1.00 12.57           H  
ATOM   6157  HA  HIS A 414     -12.976 -25.358 -41.786  1.00 12.57           H  
ATOM   6158 1HB  HIS A 414     -15.612 -25.905 -43.146  1.00 12.57           H  
ATOM   6159 2HB  HIS A 414     -15.465 -25.483 -41.459  1.00 12.57           H  
ATOM   6160  HD2 HIS A 414     -13.011 -23.345 -43.322  1.00 12.57           H  
ATOM   6161  HE1 HIS A 414     -16.671 -21.179 -43.327  1.00 12.57           H  
ATOM   6162  HE2 HIS A 414     -14.132 -21.059 -43.772  1.00 12.57           H  
ATOM   6163  N   VAL A 415     -14.044 -28.336 -42.682  1.00 12.52           N  
ATOM   6164  CA  VAL A 415     -14.141 -29.726 -42.270  1.00 12.52           C  
ATOM   6165  C   VAL A 415     -12.753 -30.267 -41.947  1.00 12.52           C  
ATOM   6166  O   VAL A 415     -12.566 -30.999 -40.969  1.00 12.52           O  
ATOM   6167  CB  VAL A 415     -14.826 -30.573 -43.342  1.00 12.52           C  
ATOM   6168  CG1 VAL A 415     -14.750 -32.031 -42.967  1.00 12.52           C  
ATOM   6169  CG2 VAL A 415     -16.281 -30.126 -43.462  1.00 12.52           C  
ATOM   6170  H   VAL A 415     -14.292 -28.083 -43.633  1.00 12.52           H  
ATOM   6171  HA  VAL A 415     -14.756 -29.774 -41.375  1.00 12.52           H  
ATOM   6172  HB  VAL A 415     -14.317 -30.444 -44.278  1.00 12.52           H  
ATOM   6173 1HG1 VAL A 415     -15.237 -32.627 -43.738  1.00 12.52           H  
ATOM   6174 2HG1 VAL A 415     -13.704 -32.328 -42.882  1.00 12.52           H  
ATOM   6175 3HG1 VAL A 415     -15.252 -32.189 -42.012  1.00 12.52           H  
ATOM   6176 1HG2 VAL A 415     -16.789 -30.716 -44.224  1.00 12.52           H  
ATOM   6177 2HG2 VAL A 415     -16.763 -30.267 -42.510  1.00 12.52           H  
ATOM   6178 3HG2 VAL A 415     -16.329 -29.084 -43.727  1.00 12.52           H  
ATOM   6179  N   ALA A 416     -11.757 -29.952 -42.765  1.00 12.52           N  
ATOM   6180  CA  ALA A 416     -10.428 -30.397 -42.416  1.00 12.52           C  
ATOM   6181  C   ALA A 416     -10.020 -29.796 -41.067  1.00 12.52           C  
ATOM   6182  O   ALA A 416      -9.484 -30.506 -40.218  1.00 12.52           O  
ATOM   6183  CB  ALA A 416      -9.452 -30.012 -43.496  1.00 12.52           C  
ATOM   6184  H   ALA A 416     -11.898 -29.403 -43.612  1.00 12.52           H  
ATOM   6185  HA  ALA A 416     -10.441 -31.482 -42.316  1.00 12.52           H  
ATOM   6186 1HB  ALA A 416      -8.463 -30.361 -43.234  1.00 12.52           H  
ATOM   6187 2HB  ALA A 416      -9.766 -30.465 -44.429  1.00 12.52           H  
ATOM   6188 3HB  ALA A 416      -9.440 -28.926 -43.602  1.00 12.52           H  
ATOM   6189  N   ALA A 417     -10.335 -28.505 -40.840  1.00 12.56           N  
ATOM   6190  CA  ALA A 417     -10.013 -27.867 -39.565  1.00 12.56           C  
ATOM   6191  C   ALA A 417     -10.743 -28.551 -38.413  1.00 12.56           C  
ATOM   6192  O   ALA A 417     -10.175 -28.730 -37.335  1.00 12.56           O  
ATOM   6193  CB  ALA A 417     -10.369 -26.395 -39.607  1.00 12.56           C  
ATOM   6194  H   ALA A 417     -10.762 -27.945 -41.576  1.00 12.56           H  
ATOM   6195  HA  ALA A 417      -8.942 -27.969 -39.402  1.00 12.56           H  
ATOM   6196 1HB  ALA A 417     -10.097 -25.935 -38.661  1.00 12.56           H  
ATOM   6197 2HB  ALA A 417      -9.825 -25.927 -40.424  1.00 12.56           H  
ATOM   6198 3HB  ALA A 417     -11.436 -26.285 -39.770  1.00 12.56           H  
ATOM   6199  N   TYR A 418     -11.996 -28.958 -38.650  1.00 12.65           N  
ATOM   6200  CA  TYR A 418     -12.825 -29.673 -37.681  1.00 12.65           C  
ATOM   6201  C   TYR A 418     -12.101 -30.919 -37.231  1.00 12.65           C  
ATOM   6202  O   TYR A 418     -11.964 -31.181 -36.028  1.00 12.65           O  
ATOM   6203  CB  TYR A 418     -14.168 -30.036 -38.328  1.00 12.65           C  
ATOM   6204  CG  TYR A 418     -15.134 -30.868 -37.552  1.00 12.65           C  
ATOM   6205  CD1 TYR A 418     -15.953 -30.283 -36.664  1.00 12.65           C  
ATOM   6206  CD2 TYR A 418     -15.206 -32.238 -37.772  1.00 12.65           C  
ATOM   6207  CE1 TYR A 418     -16.880 -31.025 -35.957  1.00 12.65           C  
ATOM   6208  CE2 TYR A 418     -16.126 -32.997 -37.074  1.00 12.65           C  
ATOM   6209  CZ  TYR A 418     -16.963 -32.387 -36.162  1.00 12.65           C  
ATOM   6210  OH  TYR A 418     -17.892 -33.131 -35.459  1.00 12.65           O  
ATOM   6211  H   TYR A 418     -12.406 -28.735 -39.555  1.00 12.65           H  
ATOM   6212  HA  TYR A 418     -12.978 -29.040 -36.814  1.00 12.65           H  
ATOM   6213 1HB  TYR A 418     -14.679 -29.109 -38.606  1.00 12.65           H  
ATOM   6214 2HB  TYR A 418     -13.989 -30.557 -39.223  1.00 12.65           H  
ATOM   6215  HD1 TYR A 418     -15.882 -29.216 -36.538  1.00 12.65           H  
ATOM   6216  HD2 TYR A 418     -14.543 -32.714 -38.501  1.00 12.65           H  
ATOM   6217  HE1 TYR A 418     -17.548 -30.538 -35.249  1.00 12.65           H  
ATOM   6218  HE2 TYR A 418     -16.190 -34.075 -37.241  1.00 12.65           H  
ATOM   6219  HH  TYR A 418     -17.870 -34.044 -35.760  1.00 12.65           H  
ATOM   6220  N   THR A 419     -11.624 -31.684 -38.214  1.00 12.78           N  
ATOM   6221  CA  THR A 419     -10.883 -32.904 -37.968  1.00 12.78           C  
ATOM   6222  C   THR A 419      -9.634 -32.610 -37.148  1.00 12.78           C  
ATOM   6223  O   THR A 419      -9.368 -33.291 -36.151  1.00 12.78           O  
ATOM   6224  CB  THR A 419     -10.486 -33.585 -39.294  1.00 12.78           C  
ATOM   6225  OG1 THR A 419     -11.673 -33.955 -40.017  1.00 12.78           O  
ATOM   6226  CG2 THR A 419      -9.614 -34.810 -39.041  1.00 12.78           C  
ATOM   6227  H   THR A 419     -11.791 -31.393 -39.182  1.00 12.78           H  
ATOM   6228  HA  THR A 419     -11.515 -33.585 -37.395  1.00 12.78           H  
ATOM   6229  HB  THR A 419      -9.925 -32.885 -39.896  1.00 12.78           H  
ATOM   6230  HG1 THR A 419     -12.140 -33.144 -40.292  1.00 12.78           H  
ATOM   6231 1HG2 THR A 419      -9.339 -35.259 -39.993  1.00 12.78           H  
ATOM   6232 2HG2 THR A 419      -8.711 -34.505 -38.506  1.00 12.78           H  
ATOM   6233 3HG2 THR A 419     -10.163 -35.533 -38.442  1.00 12.78           H  
ATOM   6234  N   VAL A 420      -8.899 -31.565 -37.536  1.00 12.97           N  
ATOM   6235  CA  VAL A 420      -7.684 -31.227 -36.818  1.00 12.97           C  
ATOM   6236  C   VAL A 420      -7.962 -30.863 -35.378  1.00 12.97           C  
ATOM   6237  O   VAL A 420      -7.290 -31.354 -34.477  1.00 12.97           O  
ATOM   6238  CB  VAL A 420      -6.937 -30.053 -37.461  1.00 12.97           C  
ATOM   6239  CG1 VAL A 420      -5.812 -29.645 -36.541  1.00 12.97           C  
ATOM   6240  CG2 VAL A 420      -6.407 -30.451 -38.792  1.00 12.97           C  
ATOM   6241  H   VAL A 420      -9.172 -31.032 -38.364  1.00 12.97           H  
ATOM   6242  HA  VAL A 420      -7.032 -32.097 -36.838  1.00 12.97           H  
ATOM   6243  HB  VAL A 420      -7.605 -29.208 -37.582  1.00 12.97           H  
ATOM   6244 1HG1 VAL A 420      -5.252 -28.831 -36.977  1.00 12.97           H  
ATOM   6245 2HG1 VAL A 420      -6.213 -29.338 -35.575  1.00 12.97           H  
ATOM   6246 3HG1 VAL A 420      -5.176 -30.472 -36.396  1.00 12.97           H  
ATOM   6247 1HG2 VAL A 420      -5.878 -29.610 -39.217  1.00 12.97           H  
ATOM   6248 2HG2 VAL A 420      -5.748 -31.267 -38.682  1.00 12.97           H  
ATOM   6249 3HG2 VAL A 420      -7.220 -30.736 -39.443  1.00 12.97           H  
ATOM   6250  N   ILE A 421      -8.978 -30.040 -35.137  1.00 13.25           N  
ATOM   6251  CA  ILE A 421      -9.283 -29.669 -33.770  1.00 13.25           C  
ATOM   6252  C   ILE A 421      -9.679 -30.887 -32.960  1.00 13.25           C  
ATOM   6253  O   ILE A 421      -9.118 -31.107 -31.884  1.00 13.25           O  
ATOM   6254  CB  ILE A 421     -10.375 -28.588 -33.701  1.00 13.25           C  
ATOM   6255  CG1 ILE A 421      -9.816 -27.263 -34.275  1.00 13.25           C  
ATOM   6256  CG2 ILE A 421     -10.840 -28.403 -32.223  1.00 13.25           C  
ATOM   6257  CD1 ILE A 421     -10.829 -26.182 -34.578  1.00 13.25           C  
ATOM   6258  H   ILE A 421      -9.525 -29.665 -35.910  1.00 13.25           H  
ATOM   6259  HA  ILE A 421      -8.379 -29.252 -33.326  1.00 13.25           H  
ATOM   6260  HB  ILE A 421     -11.213 -28.896 -34.328  1.00 13.25           H  
ATOM   6261 1HG1 ILE A 421      -9.132 -26.859 -33.535  1.00 13.25           H  
ATOM   6262 2HG1 ILE A 421      -9.267 -27.483 -35.190  1.00 13.25           H  
ATOM   6263 1HG2 ILE A 421     -11.615 -27.640 -32.173  1.00 13.25           H  
ATOM   6264 2HG2 ILE A 421     -11.235 -29.346 -31.843  1.00 13.25           H  
ATOM   6265 3HG2 ILE A 421      -9.991 -28.095 -31.610  1.00 13.25           H  
ATOM   6266 1HD1 ILE A 421     -10.316 -25.295 -34.952  1.00 13.25           H  
ATOM   6267 2HD1 ILE A 421     -11.515 -26.546 -35.341  1.00 13.25           H  
ATOM   6268 3HD1 ILE A 421     -11.379 -25.927 -33.677  1.00 13.25           H  
ATOM   6269  N   ASN A 422     -10.567 -31.736 -33.490  1.00 13.63           N  
ATOM   6270  CA  ASN A 422     -10.966 -32.923 -32.745  1.00 13.63           C  
ATOM   6271  C   ASN A 422      -9.802 -33.848 -32.420  1.00 13.63           C  
ATOM   6272  O   ASN A 422      -9.715 -34.369 -31.312  1.00 13.63           O  
ATOM   6273  CB  ASN A 422     -12.049 -33.680 -33.475  1.00 13.63           C  
ATOM   6274  CG  ASN A 422     -13.370 -33.049 -33.314  1.00 13.63           C  
ATOM   6275  OD1 ASN A 422     -13.581 -32.308 -32.353  1.00 13.63           O  
ATOM   6276  ND2 ASN A 422     -14.271 -33.328 -34.201  1.00 13.63           N  
ATOM   6277  H   ASN A 422     -10.987 -31.544 -34.403  1.00 13.63           H  
ATOM   6278  HA  ASN A 422     -11.386 -32.592 -31.797  1.00 13.63           H  
ATOM   6279 1HB  ASN A 422     -11.804 -33.713 -34.542  1.00 13.63           H  
ATOM   6280 2HB  ASN A 422     -12.093 -34.705 -33.113  1.00 13.63           H  
ATOM   6281 1HD2 ASN A 422     -15.186 -32.928 -34.118  1.00 13.63           H  
ATOM   6282 2HD2 ASN A 422     -14.045 -33.944 -34.955  1.00 13.63           H  
ATOM   6283  N   GLY A 423      -8.831 -33.961 -33.319  1.00 14.10           N  
ATOM   6284  CA  GLY A 423      -7.702 -34.853 -33.084  1.00 14.10           C  
ATOM   6285  C   GLY A 423      -6.697 -34.320 -32.052  1.00 14.10           C  
ATOM   6286  O   GLY A 423      -5.745 -35.025 -31.693  1.00 14.10           O  
ATOM   6287  H   GLY A 423      -8.911 -33.490 -34.221  1.00 14.10           H  
ATOM   6288 1HA  GLY A 423      -8.081 -35.817 -32.747  1.00 14.10           H  
ATOM   6289 2HA  GLY A 423      -7.198 -35.027 -34.031  1.00 14.10           H  
ATOM   6290  N   THR A 424      -6.899 -33.085 -31.583  1.00 14.64           N  
ATOM   6291  CA  THR A 424      -6.041 -32.458 -30.592  1.00 14.64           C  
ATOM   6292  C   THR A 424      -6.867 -32.130 -29.342  1.00 14.64           C  
ATOM   6293  O   THR A 424      -6.359 -31.550 -28.379  1.00 14.64           O  
ATOM   6294  CB  THR A 424      -5.428 -31.156 -31.144  1.00 14.64           C  
ATOM   6295  OG1 THR A 424      -6.478 -30.218 -31.437  1.00 14.64           O  
ATOM   6296  CG2 THR A 424      -4.641 -31.454 -32.434  1.00 14.64           C  
ATOM   6297  H   THR A 424      -7.693 -32.538 -31.917  1.00 14.64           H  
ATOM   6298  HA  THR A 424      -5.248 -33.148 -30.313  1.00 14.64           H  
ATOM   6299  HB  THR A 424      -4.757 -30.723 -30.408  1.00 14.64           H  
ATOM   6300  HG1 THR A 424      -7.303 -30.702 -31.681  1.00 14.64           H  
ATOM   6301 1HG2 THR A 424      -4.217 -30.531 -32.824  1.00 14.64           H  
ATOM   6302 2HG2 THR A 424      -3.841 -32.161 -32.219  1.00 14.64           H  
ATOM   6303 3HG2 THR A 424      -5.303 -31.882 -33.177  1.00 14.64           H  
ATOM   6304  N   LEU A 425      -8.161 -32.445 -29.400  1.00 15.23           N  
ATOM   6305  CA  LEU A 425      -9.130 -32.102 -28.372  1.00 15.23           C  
ATOM   6306  C   LEU A 425      -9.051 -33.096 -27.232  1.00 15.23           C  
ATOM   6307  O   LEU A 425      -9.002 -34.301 -27.458  1.00 15.23           O  
ATOM   6308  CB  LEU A 425     -10.530 -32.071 -28.991  1.00 15.23           C  
ATOM   6309  CG  LEU A 425     -11.640 -31.556 -28.152  1.00 15.23           C  
ATOM   6310  CD1 LEU A 425     -11.377 -30.092 -27.872  1.00 15.23           C  
ATOM   6311  CD2 LEU A 425     -12.967 -31.740 -28.903  1.00 15.23           C  
ATOM   6312  H   LEU A 425      -8.510 -32.973 -30.197  1.00 15.23           H  
ATOM   6313  HA  LEU A 425      -8.895 -31.113 -27.988  1.00 15.23           H  
ATOM   6314 1HB  LEU A 425     -10.492 -31.445 -29.868  1.00 15.23           H  
ATOM   6315 2HB  LEU A 425     -10.793 -33.082 -29.304  1.00 15.23           H  
ATOM   6316  HG  LEU A 425     -11.667 -32.089 -27.226  1.00 15.23           H  
ATOM   6317 1HD1 LEU A 425     -12.159 -29.689 -27.251  1.00 15.23           H  
ATOM   6318 2HD1 LEU A 425     -10.428 -29.997 -27.363  1.00 15.23           H  
ATOM   6319 3HD1 LEU A 425     -11.339 -29.544 -28.815  1.00 15.23           H  
ATOM   6320 1HD2 LEU A 425     -13.790 -31.361 -28.301  1.00 15.23           H  
ATOM   6321 2HD2 LEU A 425     -12.925 -31.190 -29.847  1.00 15.23           H  
ATOM   6322 3HD2 LEU A 425     -13.129 -32.795 -29.113  1.00 15.23           H  
ATOM   6323  N   SER A 426      -9.084 -32.605 -25.992  1.00 15.82           N  
ATOM   6324  CA  SER A 426      -9.007 -33.495 -24.827  1.00 15.82           C  
ATOM   6325  C   SER A 426     -10.048 -34.623 -24.875  1.00 15.82           C  
ATOM   6326  O   SER A 426      -9.784 -35.749 -24.457  1.00 15.82           O  
ATOM   6327  CB  SER A 426      -9.155 -32.698 -23.552  1.00 15.82           C  
ATOM   6328  OG  SER A 426      -8.052 -31.845 -23.379  1.00 15.82           O  
ATOM   6329  H   SER A 426      -9.126 -31.606 -25.854  1.00 15.82           H  
ATOM   6330  HA  SER A 426      -8.015 -33.941 -24.821  1.00 15.82           H  
ATOM   6331 1HB  SER A 426     -10.077 -32.120 -23.581  1.00 15.82           H  
ATOM   6332 2HB  SER A 426      -9.226 -33.377 -22.708  1.00 15.82           H  
ATOM   6333  HG  SER A 426      -7.276 -32.409 -23.411  1.00 15.82           H  
ATOM   6334  N   PHE A 427     -11.207 -34.336 -25.440  1.00 16.38           N  
ATOM   6335  CA  PHE A 427     -12.285 -35.303 -25.600  1.00 16.38           C  
ATOM   6336  C   PHE A 427     -11.809 -36.615 -26.236  1.00 16.38           C  
ATOM   6337  O   PHE A 427     -12.283 -37.695 -25.881  1.00 16.38           O  
ATOM   6338  CB  PHE A 427     -13.386 -34.718 -26.473  1.00 16.38           C  
ATOM   6339  CG  PHE A 427     -14.509 -35.641 -26.722  1.00 16.38           C  
ATOM   6340  CD1 PHE A 427     -15.467 -35.843 -25.757  1.00 16.38           C  
ATOM   6341  CD2 PHE A 427     -14.623 -36.307 -27.929  1.00 16.38           C  
ATOM   6342  CE1 PHE A 427     -16.531 -36.700 -25.982  1.00 16.38           C  
ATOM   6343  CE2 PHE A 427     -15.680 -37.165 -28.163  1.00 16.38           C  
ATOM   6344  CZ  PHE A 427     -16.637 -37.360 -27.185  1.00 16.38           C  
ATOM   6345  H   PHE A 427     -11.346 -33.396 -25.767  1.00 16.38           H  
ATOM   6346  HA  PHE A 427     -12.694 -35.527 -24.613  1.00 16.38           H  
ATOM   6347 1HB  PHE A 427     -13.783 -33.836 -26.022  1.00 16.38           H  
ATOM   6348 2HB  PHE A 427     -12.962 -34.439 -27.430  1.00 16.38           H  
ATOM   6349  HD1 PHE A 427     -15.374 -35.319 -24.805  1.00 16.38           H  
ATOM   6350  HD2 PHE A 427     -13.866 -36.147 -28.697  1.00 16.38           H  
ATOM   6351  HE1 PHE A 427     -17.282 -36.853 -25.208  1.00 16.38           H  
ATOM   6352  HE2 PHE A 427     -15.762 -37.686 -29.116  1.00 16.38           H  
ATOM   6353  HZ  PHE A 427     -17.474 -38.036 -27.368  1.00 16.38           H  
ATOM   6354  N   ALA A 428     -10.949 -36.499 -27.253  1.00 16.86           N  
ATOM   6355  CA  ALA A 428     -10.465 -37.625 -28.039  1.00 16.86           C  
ATOM   6356  C   ALA A 428      -9.018 -37.990 -27.685  1.00 16.86           C  
ATOM   6357  O   ALA A 428      -8.337 -38.656 -28.465  1.00 16.86           O  
ATOM   6358  CB  ALA A 428     -10.561 -37.285 -29.516  1.00 16.86           C  
ATOM   6359  H   ALA A 428     -10.549 -35.586 -27.457  1.00 16.86           H  
ATOM   6360  HA  ALA A 428     -11.094 -38.486 -27.822  1.00 16.86           H  
ATOM   6361 1HB  ALA A 428     -10.224 -38.133 -30.107  1.00 16.86           H  
ATOM   6362 2HB  ALA A 428     -11.593 -37.048 -29.771  1.00 16.86           H  
ATOM   6363 3HB  ALA A 428      -9.927 -36.420 -29.723  1.00 16.86           H  
ATOM   6364  N   HIS A 429      -8.548 -37.530 -26.528  1.00 17.28           N  
ATOM   6365  CA  HIS A 429      -7.182 -37.747 -26.054  1.00 17.28           C  
ATOM   6366  C   HIS A 429      -6.783 -39.215 -25.964  1.00 17.28           C  
ATOM   6367  O   HIS A 429      -7.576 -40.054 -25.538  1.00 17.28           O  
ATOM   6368  CB  HIS A 429      -6.994 -37.090 -24.696  1.00 17.28           C  
ATOM   6369  CG  HIS A 429      -5.616 -37.088 -24.233  1.00 17.28           C  
ATOM   6370  ND1 HIS A 429      -4.657 -36.238 -24.756  1.00 17.28           N  
ATOM   6371  CD2 HIS A 429      -5.008 -37.805 -23.283  1.00 17.28           C  
ATOM   6372  CE1 HIS A 429      -3.517 -36.454 -24.146  1.00 17.28           C  
ATOM   6373  NE2 HIS A 429      -3.709 -37.408 -23.253  1.00 17.28           N  
ATOM   6374  H   HIS A 429      -9.163 -36.986 -25.922  1.00 17.28           H  
ATOM   6375  HA  HIS A 429      -6.493 -37.268 -26.749  1.00 17.28           H  
ATOM   6376 1HB  HIS A 429      -7.311 -36.071 -24.756  1.00 17.28           H  
ATOM   6377 2HB  HIS A 429      -7.622 -37.589 -23.955  1.00 17.28           H  
ATOM   6378  HD1 HIS A 429      -4.799 -35.555 -25.480  1.00 17.28           H  
ATOM   6379  HD2 HIS A 429      -5.355 -38.581 -22.607  1.00 17.28           H  
ATOM   6380  HE1 HIS A 429      -2.623 -35.889 -24.412  1.00 17.28           H  
ATOM   6381  N   THR A 430      -5.549 -39.519 -26.392  1.00 17.63           N  
ATOM   6382  CA  THR A 430      -5.035 -40.890 -26.370  1.00 17.63           C  
ATOM   6383  C   THR A 430      -3.762 -41.154 -25.529  1.00 17.63           C  
ATOM   6384  O   THR A 430      -3.407 -42.315 -25.327  1.00 17.63           O  
ATOM   6385  CB  THR A 430      -4.747 -41.360 -27.806  1.00 17.63           C  
ATOM   6386  OG1 THR A 430      -3.734 -40.524 -28.400  1.00 17.63           O  
ATOM   6387  CG2 THR A 430      -6.009 -41.287 -28.643  1.00 17.63           C  
ATOM   6388  H   THR A 430      -4.967 -38.779 -26.748  1.00 17.63           H  
ATOM   6389  HA  THR A 430      -5.820 -41.527 -25.975  1.00 17.63           H  
ATOM   6390  HB  THR A 430      -4.390 -42.387 -27.784  1.00 17.63           H  
ATOM   6391  HG1 THR A 430      -2.881 -40.741 -28.011  1.00 17.63           H  
ATOM   6392 1HG2 THR A 430      -5.793 -41.626 -29.653  1.00 17.63           H  
ATOM   6393 2HG2 THR A 430      -6.777 -41.921 -28.201  1.00 17.63           H  
ATOM   6394 3HG2 THR A 430      -6.367 -40.262 -28.678  1.00 17.63           H  
ATOM   6395  N   ARG A 431      -3.041 -40.113 -25.088  1.00 17.96           N  
ATOM   6396  CA  ARG A 431      -1.742 -40.342 -24.418  1.00 17.96           C  
ATOM   6397  C   ARG A 431      -1.772 -40.581 -22.892  1.00 17.96           C  
ATOM   6398  O   ARG A 431      -1.195 -41.554 -22.408  1.00 17.96           O  
ATOM   6399  CB  ARG A 431      -0.796 -39.187 -24.728  1.00 17.96           C  
ATOM   6400  CG  ARG A 431       0.627 -39.343 -24.192  1.00 17.96           C  
ATOM   6401  CD  ARG A 431       1.529 -38.250 -24.693  1.00 17.96           C  
ATOM   6402  NE  ARG A 431       2.890 -38.335 -24.129  1.00 17.96           N  
ATOM   6403  CZ  ARG A 431       3.885 -39.095 -24.630  1.00 17.96           C  
ATOM   6404  NH1 ARG A 431       3.677 -39.830 -25.700  1.00 17.96           N  
ATOM   6405  NH2 ARG A 431       5.076 -39.104 -24.051  1.00 17.96           N  
ATOM   6406  H   ARG A 431      -3.372 -39.170 -25.232  1.00 17.96           H  
ATOM   6407  HA  ARG A 431      -1.303 -41.231 -24.870  1.00 17.96           H  
ATOM   6408 1HB  ARG A 431      -0.734 -39.047 -25.804  1.00 17.96           H  
ATOM   6409 2HB  ARG A 431      -1.190 -38.271 -24.304  1.00 17.96           H  
ATOM   6410 1HG  ARG A 431       0.608 -39.307 -23.105  1.00 17.96           H  
ATOM   6411 2HG  ARG A 431       1.033 -40.301 -24.513  1.00 17.96           H  
ATOM   6412 1HD  ARG A 431       1.607 -38.322 -25.775  1.00 17.96           H  
ATOM   6413 2HD  ARG A 431       1.109 -37.284 -24.431  1.00 17.96           H  
ATOM   6414  HE  ARG A 431       3.089 -37.778 -23.298  1.00 17.96           H  
ATOM   6415 1HH1 ARG A 431       2.772 -39.827 -26.146  1.00 17.96           H  
ATOM   6416 2HH1 ARG A 431       4.424 -40.397 -26.075  1.00 17.96           H  
ATOM   6417 1HH2 ARG A 431       5.251 -38.542 -23.228  1.00 17.96           H  
ATOM   6418 2HH2 ARG A 431       5.815 -39.675 -24.433  1.00 17.96           H  
ATOM   6419  N   TYR A 432      -2.450 -39.718 -22.137  1.00 18.27           N  
ATOM   6420  CA  TYR A 432      -2.493 -39.805 -20.674  1.00 18.27           C  
ATOM   6421  C   TYR A 432      -3.865 -40.231 -20.172  1.00 18.27           C  
ATOM   6422  O   TYR A 432      -4.276 -39.894 -19.063  1.00 18.27           O  
ATOM   6423  CB  TYR A 432      -2.122 -38.468 -20.042  1.00 18.27           C  
ATOM   6424  CG  TYR A 432      -0.763 -37.978 -20.440  1.00 18.27           C  
ATOM   6425  CD1 TYR A 432      -0.655 -36.919 -21.321  1.00 18.27           C  
ATOM   6426  CD2 TYR A 432       0.374 -38.595 -19.951  1.00 18.27           C  
ATOM   6427  CE1 TYR A 432       0.581 -36.468 -21.706  1.00 18.27           C  
ATOM   6428  CE2 TYR A 432       1.617 -38.146 -20.342  1.00 18.27           C  
ATOM   6429  CZ  TYR A 432       1.719 -37.085 -21.215  1.00 18.27           C  
ATOM   6430  OH  TYR A 432       2.950 -36.651 -21.625  1.00 18.27           O  
ATOM   6431  H   TYR A 432      -2.916 -38.932 -22.576  1.00 18.27           H  
ATOM   6432  HA  TYR A 432      -1.779 -40.560 -20.350  1.00 18.27           H  
ATOM   6433 1HB  TYR A 432      -2.856 -37.714 -20.330  1.00 18.27           H  
ATOM   6434 2HB  TYR A 432      -2.149 -38.559 -18.958  1.00 18.27           H  
ATOM   6435  HD1 TYR A 432      -1.554 -36.442 -21.710  1.00 18.27           H  
ATOM   6436  HD2 TYR A 432       0.287 -39.436 -19.264  1.00 18.27           H  
ATOM   6437  HE1 TYR A 432       0.663 -35.634 -22.403  1.00 18.27           H  
ATOM   6438  HE2 TYR A 432       2.516 -38.631 -19.965  1.00 18.27           H  
ATOM   6439  HH  TYR A 432       2.841 -35.898 -22.218  1.00 18.27           H  
ATOM   6440  N   VAL A 433      -4.569 -40.965 -21.005  1.00 18.58           N  
ATOM   6441  CA  VAL A 433      -5.917 -41.412 -20.711  1.00 18.58           C  
ATOM   6442  C   VAL A 433      -5.945 -42.248 -19.430  1.00 18.58           C  
ATOM   6443  O   VAL A 433      -5.134 -43.159 -19.230  1.00 18.58           O  
ATOM   6444  CB  VAL A 433      -6.439 -42.216 -21.913  1.00 18.58           C  
ATOM   6445  CG1 VAL A 433      -7.774 -42.815 -21.634  1.00 18.58           C  
ATOM   6446  CG2 VAL A 433      -6.485 -41.327 -23.082  1.00 18.58           C  
ATOM   6447  H   VAL A 433      -4.150 -41.208 -21.890  1.00 18.58           H  
ATOM   6448  HA  VAL A 433      -6.549 -40.534 -20.578  1.00 18.58           H  
ATOM   6449  HB  VAL A 433      -5.770 -43.027 -22.117  1.00 18.58           H  
ATOM   6450 1HG1 VAL A 433      -8.103 -43.381 -22.506  1.00 18.58           H  
ATOM   6451 2HG1 VAL A 433      -7.697 -43.453 -20.821  1.00 18.58           H  
ATOM   6452 3HG1 VAL A 433      -8.491 -42.024 -21.423  1.00 18.58           H  
ATOM   6453 1HG2 VAL A 433      -6.831 -41.894 -23.941  1.00 18.58           H  
ATOM   6454 2HG2 VAL A 433      -7.169 -40.502 -22.895  1.00 18.58           H  
ATOM   6455 3HG2 VAL A 433      -5.493 -40.937 -23.276  1.00 18.58           H  
ATOM   6456  N   HIS A 434      -6.905 -41.942 -18.557  1.00 18.87           N  
ATOM   6457  CA  HIS A 434      -7.034 -42.610 -17.265  1.00 18.87           C  
ATOM   6458  C   HIS A 434      -7.108 -44.139 -17.382  1.00 18.87           C  
ATOM   6459  O   HIS A 434      -6.661 -44.850 -16.488  1.00 18.87           O  
ATOM   6460  CB  HIS A 434      -8.218 -42.004 -16.499  1.00 18.87           C  
ATOM   6461  CG  HIS A 434      -9.597 -42.238 -17.076  1.00 18.87           C  
ATOM   6462  ND1 HIS A 434     -10.434 -43.212 -16.602  1.00 18.87           N  
ATOM   6463  CD2 HIS A 434     -10.273 -41.614 -18.074  1.00 18.87           C  
ATOM   6464  CE1 HIS A 434     -11.571 -43.180 -17.267  1.00 18.87           C  
ATOM   6465  NE2 HIS A 434     -11.503 -42.218 -18.173  1.00 18.87           N  
ATOM   6466  H   HIS A 434      -7.542 -41.192 -18.785  1.00 18.87           H  
ATOM   6467  HA  HIS A 434      -6.148 -42.391 -16.672  1.00 18.87           H  
ATOM   6468 1HB  HIS A 434      -8.220 -42.406 -15.483  1.00 18.87           H  
ATOM   6469 2HB  HIS A 434      -8.071 -40.930 -16.415  1.00 18.87           H  
ATOM   6470  HD1 HIS A 434     -10.229 -43.832 -15.823  1.00 18.87           H  
ATOM   6471  HD2 HIS A 434     -10.020 -40.786 -18.735  1.00 18.87           H  
ATOM   6472  HE1 HIS A 434     -12.365 -43.884 -17.028  1.00 18.87           H  
ATOM   6473  N   HIS A 435      -7.577 -44.636 -18.518  1.00 19.15           N  
ATOM   6474  CA  HIS A 435      -7.701 -46.065 -18.767  1.00 19.15           C  
ATOM   6475  C   HIS A 435      -6.336 -46.733 -18.930  1.00 19.15           C  
ATOM   6476  O   HIS A 435      -6.224 -47.940 -18.738  1.00 19.15           O  
ATOM   6477  CB  HIS A 435      -8.533 -46.325 -20.019  1.00 19.15           C  
ATOM   6478  CG  HIS A 435      -9.976 -45.976 -19.871  1.00 19.15           C  
ATOM   6479  ND1 HIS A 435     -10.826 -46.666 -19.031  1.00 19.15           N  
ATOM   6480  CD2 HIS A 435     -10.723 -45.013 -20.454  1.00 19.15           C  
ATOM   6481  CE1 HIS A 435     -12.037 -46.141 -19.111  1.00 19.15           C  
ATOM   6482  NE2 HIS A 435     -11.999 -45.138 -19.968  1.00 19.15           N  
ATOM   6483  H   HIS A 435      -7.900 -43.987 -19.210  1.00 19.15           H  
ATOM   6484  HA  HIS A 435      -8.196 -46.542 -17.929  1.00 19.15           H  
ATOM   6485 1HB  HIS A 435      -8.123 -45.767 -20.858  1.00 19.15           H  
ATOM   6486 2HB  HIS A 435      -8.469 -47.380 -20.276  1.00 19.15           H  
ATOM   6487  HD2 HIS A 435     -10.381 -44.275 -21.177  1.00 19.15           H  
ATOM   6488  HE1 HIS A 435     -12.917 -46.475 -18.562  1.00 19.15           H  
ATOM   6489  HE2 HIS A 435     -12.779 -44.549 -20.226  1.00 19.15           H  
ATOM   6490  N   HIS A 436      -5.294 -45.961 -19.279  1.00 19.42           N  
ATOM   6491  CA  HIS A 436      -3.954 -46.534 -19.385  1.00 19.42           C  
ATOM   6492  C   HIS A 436      -3.395 -46.631 -17.977  1.00 19.42           C  
ATOM   6493  O   HIS A 436      -2.594 -47.514 -17.657  1.00 19.42           O  
ATOM   6494  CB  HIS A 436      -2.974 -45.650 -20.168  1.00 19.42           C  
ATOM   6495  CG  HIS A 436      -3.238 -45.434 -21.620  1.00 19.42           C  
ATOM   6496  ND1 HIS A 436      -3.308 -46.458 -22.546  1.00 19.42           N  
ATOM   6497  CD2 HIS A 436      -3.364 -44.290 -22.313  1.00 19.42           C  
ATOM   6498  CE1 HIS A 436      -3.495 -45.934 -23.753  1.00 19.42           C  
ATOM   6499  NE2 HIS A 436      -3.526 -44.620 -23.630  1.00 19.42           N  
ATOM   6500  H   HIS A 436      -5.412 -44.964 -19.423  1.00 19.42           H  
ATOM   6501  HA  HIS A 436      -3.988 -47.531 -19.823  1.00 19.42           H  
ATOM   6502 1HB  HIS A 436      -2.946 -44.662 -19.693  1.00 19.42           H  
ATOM   6503 2HB  HIS A 436      -1.975 -46.067 -20.074  1.00 19.42           H  
ATOM   6504  HD2 HIS A 436      -3.325 -43.286 -21.901  1.00 19.42           H  
ATOM   6505  HE1 HIS A 436      -3.588 -46.489 -24.685  1.00 19.42           H  
ATOM   6506  HE2 HIS A 436      -3.631 -43.919 -24.377  1.00 19.42           H  
ATOM   6507  N   HIS A 437      -3.827 -45.687 -17.141  1.00 19.65           N  
ATOM   6508  CA  HIS A 437      -3.381 -45.602 -15.757  1.00 19.65           C  
ATOM   6509  C   HIS A 437      -4.115 -46.590 -14.840  1.00 19.65           C  
ATOM   6510  O   HIS A 437      -3.560 -47.037 -13.835  1.00 19.65           O  
ATOM   6511  CB  HIS A 437      -3.559 -44.172 -15.234  1.00 19.65           C  
ATOM   6512  CG  HIS A 437      -2.646 -43.160 -15.897  1.00 19.65           C  
ATOM   6513  ND1 HIS A 437      -1.276 -43.166 -15.721  1.00 19.65           N  
ATOM   6514  CD2 HIS A 437      -2.910 -42.122 -16.731  1.00 19.65           C  
ATOM   6515  CE1 HIS A 437      -0.741 -42.173 -16.412  1.00 19.65           C  
ATOM   6516  NE2 HIS A 437      -1.708 -41.527 -17.029  1.00 19.65           N  
ATOM   6517  H   HIS A 437      -4.471 -44.984 -17.512  1.00 19.65           H  
ATOM   6518  HA  HIS A 437      -2.321 -45.845 -15.709  1.00 19.65           H  
ATOM   6519 1HB  HIS A 437      -4.586 -43.858 -15.383  1.00 19.65           H  
ATOM   6520 2HB  HIS A 437      -3.368 -44.155 -14.163  1.00 19.65           H  
ATOM   6521  HD2 HIS A 437      -3.885 -41.810 -17.098  1.00 19.65           H  
ATOM   6522  HE1 HIS A 437       0.321 -41.930 -16.462  1.00 19.65           H  
ATOM   6523  HE2 HIS A 437      -1.590 -40.721 -17.627  1.00 19.65           H  
ATOM   6524  N   HIS A 438      -5.359 -46.936 -15.174  1.00 19.84           N  
ATOM   6525  CA  HIS A 438      -6.108 -47.878 -14.346  1.00 19.84           C  
ATOM   6526  C   HIS A 438      -5.583 -49.299 -14.524  1.00 19.84           C  
ATOM   6527  O   HIS A 438      -5.220 -49.693 -15.633  1.00 19.84           O  
ATOM   6528  CB  HIS A 438      -7.611 -47.898 -14.678  1.00 19.84           C  
ATOM   6529  CG  HIS A 438      -8.383 -46.649 -14.341  1.00 19.84           C  
ATOM   6530  ND1 HIS A 438      -8.423 -46.108 -13.073  1.00 19.84           N  
ATOM   6531  CD2 HIS A 438      -9.185 -45.880 -15.105  1.00 19.84           C  
ATOM   6532  CE1 HIS A 438      -9.200 -45.037 -13.083  1.00 19.84           C  
ATOM   6533  NE2 HIS A 438      -9.674 -44.878 -14.312  1.00 19.84           N  
ATOM   6534  H   HIS A 438      -5.797 -46.506 -15.985  1.00 19.84           H  
ATOM   6535  HA  HIS A 438      -5.994 -47.612 -13.295  1.00 19.84           H  
ATOM   6536 1HB  HIS A 438      -7.727 -48.078 -15.750  1.00 19.84           H  
ATOM   6537 2HB  HIS A 438      -8.078 -48.733 -14.160  1.00 19.84           H  
ATOM   6538  HD1 HIS A 438      -7.956 -46.463 -12.262  1.00 19.84           H  
ATOM   6539  HD2 HIS A 438      -9.476 -45.926 -16.151  1.00 19.84           H  
ATOM   6540  HE1 HIS A 438      -9.357 -44.456 -12.176  1.00 19.84           H  
ATOM   6541  N   HIS A 439      -5.650 -50.079 -13.448  1.00 19.98           N  
ATOM   6542  CA  HIS A 439      -5.273 -51.494 -13.412  1.00 19.98           C  
ATOM   6543  C   HIS A 439      -5.261 -51.993 -11.974  1.00 19.98           C  
ATOM   6544  O   HIS A 439      -5.254 -53.202 -11.745  1.00 19.98           O  
ATOM   6545  OXT HIS A 439      -5.639 -51.217 -11.096  1.00 19.98           O  
ATOM   6546  CB  HIS A 439      -3.896 -51.770 -14.072  1.00 19.98           C  
ATOM   6547  CG  HIS A 439      -2.707 -51.042 -13.464  1.00 19.98           C  
ATOM   6548  ND1 HIS A 439      -2.022 -51.515 -12.360  1.00 19.98           N  
ATOM   6549  CD2 HIS A 439      -2.078 -49.897 -13.834  1.00 19.98           C  
ATOM   6550  CE1 HIS A 439      -1.033 -50.683 -12.070  1.00 19.98           C  
ATOM   6551  NE2 HIS A 439      -1.045 -49.697 -12.949  1.00 19.98           N  
ATOM   6552  H   HIS A 439      -5.967 -49.656 -12.588  1.00 19.98           H  
ATOM   6553  HA  HIS A 439      -6.015 -52.080 -13.953  1.00 19.98           H  
ATOM   6554 1HB  HIS A 439      -3.687 -52.836 -13.976  1.00 19.98           H  
ATOM   6555 2HB  HIS A 439      -3.919 -51.567 -15.136  1.00 19.98           H  
ATOM   6556  HD2 HIS A 439      -2.344 -49.254 -14.678  1.00 19.98           H  
ATOM   6557  HE1 HIS A 439      -0.328 -50.795 -11.248  1.00 19.98           H  
ATOM   6558  HE2 HIS A 439      -0.403 -48.918 -12.975  1.00 19.98           H  
TER    6559
ENDMDL

REMARK ID 696393 MODEL 4 G protein
PFRMAT TS
TARGET G protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.383   1.371  -0.728  1.00 12.27           N  
ATOM      2  CA  MET A   1       0.931   1.773  -0.238  1.00 12.27           C  
ATOM      3  C   MET A   1       0.835   2.974   0.697  1.00 12.27           C  
ATOM      4  O   MET A   1       1.441   4.016   0.449  1.00 12.27           O  
ATOM      5  CB  MET A   1       1.843   2.102  -1.423  1.00 12.27           C  
ATOM      6  CG  MET A   1       3.260   2.507  -1.046  1.00 12.27           C  
ATOM      7  SD  MET A   1       4.303   2.884  -2.493  1.00 12.27           S  
ATOM      8  CE  MET A   1       3.648   4.460  -3.063  1.00 12.27           C  
ATOM      9 1H   MET A   1      -0.391   1.420  -1.736  1.00 12.27           H  
ATOM     10 2H   MET A   1      -0.582   0.425  -0.438  1.00 12.27           H  
ATOM     11 3H   MET A   1      -1.085   1.995  -0.357  1.00 12.27           H  
ATOM     12  HA  MET A   1       1.360   0.944   0.324  1.00 12.27           H  
ATOM     13 1HB  MET A   1       1.909   1.234  -2.079  1.00 12.27           H  
ATOM     14 2HB  MET A   1       1.406   2.916  -2.001  1.00 12.27           H  
ATOM     15 1HG  MET A   1       3.216   3.381  -0.419  1.00 12.27           H  
ATOM     16 2HG  MET A   1       3.731   1.703  -0.480  1.00 12.27           H  
ATOM     17 1HE  MET A   1       4.201   4.789  -3.945  1.00 12.27           H  
ATOM     18 2HE  MET A   1       2.594   4.349  -3.320  1.00 12.27           H  
ATOM     19 3HE  MET A   1       3.758   5.200  -2.277  1.00 12.27           H  
ATOM     20  N   ALA A   2       0.125   2.823   1.818  1.00 11.12           N  
ATOM     21  CA  ALA A   2      -0.031   3.925   2.785  1.00 11.12           C  
ATOM     22  C   ALA A   2       1.311   4.413   3.330  1.00 11.12           C  
ATOM     23  O   ALA A   2       1.489   5.598   3.606  1.00 11.12           O  
ATOM     24  CB  ALA A   2      -0.906   3.487   3.942  1.00 11.12           C  
ATOM     25  H   ALA A   2      -0.335   1.947   2.021  1.00 11.12           H  
ATOM     26  HA  ALA A   2      -0.510   4.759   2.271  1.00 11.12           H  
ATOM     27 1HB  ALA A   2      -1.038   4.322   4.630  1.00 11.12           H  
ATOM     28 2HB  ALA A   2      -1.879   3.170   3.567  1.00 11.12           H  
ATOM     29 3HB  ALA A   2      -0.431   2.659   4.466  1.00 11.12           H  
ATOM     30  N   LYS A   3       2.259   3.494   3.467  1.00  9.95           N  
ATOM     31  CA  LYS A   3       3.579   3.795   4.000  1.00  9.95           C  
ATOM     32  C   LYS A   3       4.343   4.783   3.127  1.00  9.95           C  
ATOM     33  O   LYS A   3       5.301   5.400   3.584  1.00  9.95           O  
ATOM     34  CB  LYS A   3       4.394   2.513   4.149  1.00  9.95           C  
ATOM     35  CG  LYS A   3       3.892   1.570   5.240  1.00  9.95           C  
ATOM     36  CD  LYS A   3       4.747   0.309   5.320  1.00  9.95           C  
ATOM     37  CE  LYS A   3       4.249  -0.636   6.408  1.00  9.95           C  
ATOM     38  NZ  LYS A   3       5.060  -1.885   6.474  1.00  9.95           N  
ATOM     39  H   LYS A   3       2.049   2.544   3.208  1.00  9.95           H  
ATOM     40  HA  LYS A   3       3.456   4.249   4.983  1.00  9.95           H  
ATOM     41 1HB  LYS A   3       4.389   1.968   3.205  1.00  9.95           H  
ATOM     42 2HB  LYS A   3       5.432   2.765   4.374  1.00  9.95           H  
ATOM     43 1HG  LYS A   3       3.923   2.082   6.202  1.00  9.95           H  
ATOM     44 2HG  LYS A   3       2.861   1.290   5.032  1.00  9.95           H  
ATOM     45 1HD  LYS A   3       4.722  -0.209   4.360  1.00  9.95           H  
ATOM     46 2HD  LYS A   3       5.780   0.584   5.536  1.00  9.95           H  
ATOM     47 1HE  LYS A   3       4.300  -0.130   7.371  1.00  9.95           H  
ATOM     48 2HE  LYS A   3       3.212  -0.901   6.202  1.00  9.95           H  
ATOM     49 1HZ  LYS A   3       4.699  -2.483   7.204  1.00  9.95           H  
ATOM     50 2HZ  LYS A   3       5.010  -2.368   5.588  1.00  9.95           H  
ATOM     51 3HZ  LYS A   3       6.022  -1.652   6.676  1.00  9.95           H  
ATOM     52  N   GLY A   4       3.957   4.887   1.856  1.00  8.94           N  
ATOM     53  CA  GLY A   4       4.607   5.764   0.900  1.00  8.94           C  
ATOM     54  C   GLY A   4       3.791   7.028   0.624  1.00  8.94           C  
ATOM     55  O   GLY A   4       3.981   7.672  -0.414  1.00  8.94           O  
ATOM     56  H   GLY A   4       3.135   4.383   1.531  1.00  8.94           H  
ATOM     57 1HA  GLY A   4       5.585   6.041   1.286  1.00  8.94           H  
ATOM     58 2HA  GLY A   4       4.777   5.224  -0.029  1.00  8.94           H  
ATOM     59  N   ILE A   5       2.846   7.357   1.517  1.00  8.19           N  
ATOM     60  CA  ILE A   5       1.935   8.490   1.325  1.00  8.19           C  
ATOM     61  C   ILE A   5       2.615   9.814   0.976  1.00  8.19           C  
ATOM     62  O   ILE A   5       3.610  10.221   1.594  1.00  8.19           O  
ATOM     63  CB  ILE A   5       1.107   8.712   2.595  1.00  8.19           C  
ATOM     64  CG1 ILE A   5      -0.010   9.735   2.336  1.00  8.19           C  
ATOM     65  CG2 ILE A   5       2.030   9.180   3.695  1.00  8.19           C  
ATOM     66  CD1 ILE A   5      -1.051   9.784   3.426  1.00  8.19           C  
ATOM     67  H   ILE A   5       2.708   6.771   2.343  1.00  8.19           H  
ATOM     68  HA  ILE A   5       1.254   8.238   0.516  1.00  8.19           H  
ATOM     69  HB  ILE A   5       0.632   7.782   2.887  1.00  8.19           H  
ATOM     70 1HG1 ILE A   5       0.430  10.730   2.246  1.00  8.19           H  
ATOM     71 2HG1 ILE A   5      -0.504   9.488   1.399  1.00  8.19           H  
ATOM     72 1HG2 ILE A   5       1.460   9.332   4.609  1.00  8.19           H  
ATOM     73 2HG2 ILE A   5       2.800   8.423   3.866  1.00  8.19           H  
ATOM     74 3HG2 ILE A   5       2.493  10.114   3.389  1.00  8.19           H  
ATOM     75 1HD1 ILE A   5      -1.807  10.528   3.172  1.00  8.19           H  
ATOM     76 2HD1 ILE A   5      -1.522   8.804   3.522  1.00  8.19           H  
ATOM     77 3HD1 ILE A   5      -0.578  10.052   4.367  1.00  8.19           H  
ATOM     78  N   ARG A   6       2.034  10.480  -0.031  1.00  7.75           N  
ATOM     79  CA  ARG A   6       2.519  11.744  -0.563  1.00  7.75           C  
ATOM     80  C   ARG A   6       1.927  12.963   0.135  1.00  7.75           C  
ATOM     81  O   ARG A   6       0.716  13.046   0.355  1.00  7.75           O  
ATOM     82  CB  ARG A   6       2.164  11.843  -2.050  1.00  7.75           C  
ATOM     83  CG  ARG A   6       3.037  11.041  -3.023  1.00  7.75           C  
ATOM     84  CD  ARG A   6       2.859   9.554  -2.865  1.00  7.75           C  
ATOM     85  NE  ARG A   6       1.541   9.019  -3.284  1.00  7.75           N  
ATOM     86  CZ  ARG A   6       1.063   7.828  -2.882  1.00  7.75           C  
ATOM     87  NH1 ARG A   6       1.745   7.071  -2.066  1.00  7.75           N  
ATOM     88  NH2 ARG A   6      -0.097   7.445  -3.327  1.00  7.75           N  
ATOM     89  H   ARG A   6       1.220  10.067  -0.466  1.00  7.75           H  
ATOM     90  HA  ARG A   6       3.600  11.764  -0.452  1.00  7.75           H  
ATOM     91 1HB  ARG A   6       1.133  11.523  -2.200  1.00  7.75           H  
ATOM     92 2HB  ARG A   6       2.227  12.891  -2.357  1.00  7.75           H  
ATOM     93 1HG  ARG A   6       2.777  11.306  -4.046  1.00  7.75           H  
ATOM     94 2HG  ARG A   6       4.087  11.283  -2.840  1.00  7.75           H  
ATOM     95 1HD  ARG A   6       3.627   9.039  -3.441  1.00  7.75           H  
ATOM     96 2HD  ARG A   6       2.989   9.322  -1.831  1.00  7.75           H  
ATOM     97  HE  ARG A   6       0.928   9.542  -3.937  1.00  7.75           H  
ATOM     98 1HH1 ARG A   6       2.668   7.382  -1.722  1.00  7.75           H  
ATOM     99 2HH1 ARG A   6       1.368   6.183  -1.768  1.00  7.75           H  
ATOM    100 1HH2 ARG A   6      -0.588   8.081  -3.979  1.00  7.75           H  
ATOM    101 2HH2 ARG A   6      -0.493   6.566  -3.054  1.00  7.75           H  
ATOM    102  N   GLU A   7       2.779  13.943   0.383  1.00  7.59           N  
ATOM    103  CA  GLU A   7       2.396  15.233   0.928  1.00  7.59           C  
ATOM    104  C   GLU A   7       2.480  16.268  -0.177  1.00  7.59           C  
ATOM    105  O   GLU A   7       3.397  16.217  -1.003  1.00  7.59           O  
ATOM    106  CB  GLU A   7       3.323  15.648   2.074  1.00  7.59           C  
ATOM    107  CG  GLU A   7       2.928  16.960   2.773  1.00  7.59           C  
ATOM    108  CD  GLU A   7       3.834  17.330   3.915  1.00  7.59           C  
ATOM    109  OE1 GLU A   7       4.986  17.630   3.666  1.00  7.59           O  
ATOM    110  OE2 GLU A   7       3.384  17.331   5.029  1.00  7.59           O  
ATOM    111  H   GLU A   7       3.762  13.770   0.205  1.00  7.59           H  
ATOM    112  HA  GLU A   7       1.368  15.185   1.287  1.00  7.59           H  
ATOM    113 1HB  GLU A   7       3.360  14.865   2.806  1.00  7.59           H  
ATOM    114 2HB  GLU A   7       4.336  15.771   1.686  1.00  7.59           H  
ATOM    115 1HG  GLU A   7       2.956  17.773   2.047  1.00  7.59           H  
ATOM    116 2HG  GLU A   7       1.907  16.871   3.134  1.00  7.59           H  
ATOM    117  N   LYS A   8       1.526  17.190  -0.215  1.00  7.65           N  
ATOM    118  CA  LYS A   8       1.577  18.293  -1.171  1.00  7.65           C  
ATOM    119  C   LYS A   8       1.859  19.595  -0.430  1.00  7.65           C  
ATOM    120  O   LYS A   8       1.336  19.811   0.666  1.00  7.65           O  
ATOM    121  CB  LYS A   8       0.264  18.408  -1.955  1.00  7.65           C  
ATOM    122  CG  LYS A   8      -0.051  17.227  -2.890  1.00  7.65           C  
ATOM    123  CD  LYS A   8      -1.427  17.408  -3.595  1.00  7.65           C  
ATOM    124  CE  LYS A   8      -1.668  16.341  -4.685  1.00  7.65           C  
ATOM    125  NZ  LYS A   8      -1.856  14.936  -4.139  1.00  7.65           N  
ATOM    126  H   LYS A   8       0.778  17.154   0.465  1.00  7.65           H  
ATOM    127  HA  LYS A   8       2.393  18.126  -1.876  1.00  7.65           H  
ATOM    128 1HB  LYS A   8      -0.565  18.510  -1.256  1.00  7.65           H  
ATOM    129 2HB  LYS A   8       0.291  19.315  -2.562  1.00  7.65           H  
ATOM    130 1HG  LYS A   8       0.734  17.169  -3.642  1.00  7.65           H  
ATOM    131 2HG  LYS A   8      -0.054  16.296  -2.322  1.00  7.65           H  
ATOM    132 1HD  LYS A   8      -2.227  17.349  -2.856  1.00  7.65           H  
ATOM    133 2HD  LYS A   8      -1.460  18.393  -4.061  1.00  7.65           H  
ATOM    134 1HE  LYS A   8      -2.540  16.612  -5.262  1.00  7.65           H  
ATOM    135 2HE  LYS A   8      -0.821  16.358  -5.334  1.00  7.65           H  
ATOM    136 1HZ  LYS A   8      -1.967  14.255  -4.941  1.00  7.65           H  
ATOM    137 2HZ  LYS A   8      -1.058  14.655  -3.594  1.00  7.65           H  
ATOM    138 3HZ  LYS A   8      -2.671  14.904  -3.550  1.00  7.65           H  
ATOM    139  N   ILE A   9       2.650  20.469  -1.043  1.00  7.83           N  
ATOM    140  CA  ILE A   9       2.937  21.780  -0.464  1.00  7.83           C  
ATOM    141  C   ILE A   9       2.700  22.887  -1.477  1.00  7.83           C  
ATOM    142  O   ILE A   9       3.128  22.807  -2.633  1.00  7.83           O  
ATOM    143  CB  ILE A   9       4.404  21.863   0.011  1.00  7.83           C  
ATOM    144  CG1 ILE A   9       4.701  23.216   0.699  1.00  7.83           C  
ATOM    145  CG2 ILE A   9       5.290  21.695  -1.145  1.00  7.83           C  
ATOM    146  CD1 ILE A   9       6.046  23.248   1.441  1.00  7.83           C  
ATOM    147  H   ILE A   9       3.074  20.202  -1.933  1.00  7.83           H  
ATOM    148  HA  ILE A   9       2.276  21.944   0.385  1.00  7.83           H  
ATOM    149  HB  ILE A   9       4.598  21.072   0.733  1.00  7.83           H  
ATOM    150 1HG1 ILE A   9       4.710  24.000  -0.056  1.00  7.83           H  
ATOM    151 2HG1 ILE A   9       3.907  23.434   1.413  1.00  7.83           H  
ATOM    152 1HG2 ILE A   9       6.328  21.741  -0.825  1.00  7.83           H  
ATOM    153 2HG2 ILE A   9       5.096  20.734  -1.602  1.00  7.83           H  
ATOM    154 3HG2 ILE A   9       5.102  22.491  -1.869  1.00  7.83           H  
ATOM    155 1HD1 ILE A   9       6.186  24.230   1.890  1.00  7.83           H  
ATOM    156 2HD1 ILE A   9       6.056  22.488   2.218  1.00  7.83           H  
ATOM    157 3HD1 ILE A   9       6.854  23.058   0.732  1.00  7.83           H  
ATOM    158  N   LYS A  10       2.032  23.942  -1.021  1.00  8.06           N  
ATOM    159  CA  LYS A  10       1.747  25.096  -1.862  1.00  8.06           C  
ATOM    160  C   LYS A  10       2.806  26.162  -1.639  1.00  8.06           C  
ATOM    161  O   LYS A  10       3.075  26.562  -0.503  1.00  8.06           O  
ATOM    162  CB  LYS A  10       0.350  25.635  -1.565  1.00  8.06           C  
ATOM    163  CG  LYS A  10      -0.141  26.766  -2.478  1.00  8.06           C  
ATOM    164  CD  LYS A  10      -1.564  27.202  -2.071  1.00  8.06           C  
ATOM    165  CE  LYS A  10      -2.117  28.309  -2.957  1.00  8.06           C  
ATOM    166  NZ  LYS A  10      -3.472  28.752  -2.513  1.00  8.06           N  
ATOM    167  H   LYS A  10       1.713  23.940  -0.063  1.00  8.06           H  
ATOM    168  HA  LYS A  10       1.794  24.796  -2.910  1.00  8.06           H  
ATOM    169 1HB  LYS A  10      -0.371  24.820  -1.635  1.00  8.06           H  
ATOM    170 2HB  LYS A  10       0.320  26.007  -0.541  1.00  8.06           H  
ATOM    171 1HG  LYS A  10       0.536  27.608  -2.416  1.00  8.06           H  
ATOM    172 2HG  LYS A  10      -0.154  26.418  -3.511  1.00  8.06           H  
ATOM    173 1HD  LYS A  10      -2.233  26.342  -2.131  1.00  8.06           H  
ATOM    174 2HD  LYS A  10      -1.549  27.554  -1.040  1.00  8.06           H  
ATOM    175 1HE  LYS A  10      -1.442  29.158  -2.942  1.00  8.06           H  
ATOM    176 2HE  LYS A  10      -2.196  27.939  -3.969  1.00  8.06           H  
ATOM    177 1HZ  LYS A  10      -3.804  29.479  -3.131  1.00  8.06           H  
ATOM    178 2HZ  LYS A  10      -4.108  27.969  -2.541  1.00  8.06           H  
ATOM    179 3HZ  LYS A  10      -3.420  29.110  -1.570  1.00  8.06           H  
ATOM    180  N   LEU A  11       3.419  26.591  -2.724  1.00  8.27           N  
ATOM    181  CA  LEU A  11       4.480  27.573  -2.697  1.00  8.27           C  
ATOM    182  C   LEU A  11       3.938  28.904  -3.188  1.00  8.27           C  
ATOM    183  O   LEU A  11       3.568  29.015  -4.350  1.00  8.27           O  
ATOM    184  CB  LEU A  11       5.597  27.083  -3.601  1.00  8.27           C  
ATOM    185  CG  LEU A  11       6.052  25.686  -3.314  1.00  8.27           C  
ATOM    186  CD1 LEU A  11       7.159  25.312  -4.258  1.00  8.27           C  
ATOM    187  CD2 LEU A  11       6.482  25.618  -1.927  1.00  8.27           C  
ATOM    188  H   LEU A  11       3.140  26.209  -3.621  1.00  8.27           H  
ATOM    189  HA  LEU A  11       4.843  27.686  -1.676  1.00  8.27           H  
ATOM    190 1HB  LEU A  11       5.273  27.140  -4.631  1.00  8.27           H  
ATOM    191 2HB  LEU A  11       6.448  27.705  -3.462  1.00  8.27           H  
ATOM    192  HG  LEU A  11       5.228  24.984  -3.471  1.00  8.27           H  
ATOM    193 1HD1 LEU A  11       7.482  24.303  -4.032  1.00  8.27           H  
ATOM    194 2HD1 LEU A  11       6.804  25.361  -5.289  1.00  8.27           H  
ATOM    195 3HD1 LEU A  11       7.993  25.988  -4.127  1.00  8.27           H  
ATOM    196 1HD2 LEU A  11       6.814  24.605  -1.697  1.00  8.27           H  
ATOM    197 2HD2 LEU A  11       7.284  26.313  -1.812  1.00  8.27           H  
ATOM    198 3HD2 LEU A  11       5.666  25.887  -1.265  1.00  8.27           H  
ATOM    199  N   VAL A  12       3.855  29.901  -2.315  1.00  8.45           N  
ATOM    200  CA  VAL A  12       3.221  31.171  -2.680  1.00  8.45           C  
ATOM    201  C   VAL A  12       4.223  32.310  -2.747  1.00  8.45           C  
ATOM    202  O   VAL A  12       5.073  32.444  -1.866  1.00  8.45           O  
ATOM    203  CB  VAL A  12       2.114  31.505  -1.668  1.00  8.45           C  
ATOM    204  CG1 VAL A  12       1.457  32.838  -2.020  1.00  8.45           C  
ATOM    205  CG2 VAL A  12       1.100  30.370  -1.661  1.00  8.45           C  
ATOM    206  H   VAL A  12       4.197  29.766  -1.372  1.00  8.45           H  
ATOM    207  HA  VAL A  12       2.762  31.066  -3.663  1.00  8.45           H  
ATOM    208  HB  VAL A  12       2.551  31.609  -0.675  1.00  8.45           H  
ATOM    209 1HG1 VAL A  12       0.681  33.064  -1.292  1.00  8.45           H  
ATOM    210 2HG1 VAL A  12       2.199  33.634  -2.005  1.00  8.45           H  
ATOM    211 3HG1 VAL A  12       1.014  32.774  -3.018  1.00  8.45           H  
ATOM    212 1HG2 VAL A  12       0.314  30.585  -0.939  1.00  8.45           H  
ATOM    213 2HG2 VAL A  12       0.669  30.272  -2.650  1.00  8.45           H  
ATOM    214 3HG2 VAL A  12       1.598  29.442  -1.384  1.00  8.45           H  
ATOM    215  N   SER A  13       4.152  33.101  -3.815  1.00  8.57           N  
ATOM    216  CA  SER A  13       5.086  34.206  -3.994  1.00  8.57           C  
ATOM    217  C   SER A  13       4.996  35.240  -2.880  1.00  8.57           C  
ATOM    218  O   SER A  13       3.910  35.569  -2.411  1.00  8.57           O  
ATOM    219  CB  SER A  13       4.837  34.896  -5.318  1.00  8.57           C  
ATOM    220  OG  SER A  13       5.706  35.991  -5.499  1.00  8.57           O  
ATOM    221  H   SER A  13       3.427  32.937  -4.522  1.00  8.57           H  
ATOM    222  HA  SER A  13       6.091  33.796  -3.994  1.00  8.57           H  
ATOM    223 1HB  SER A  13       4.953  34.191  -6.134  1.00  8.57           H  
ATOM    224 2HB  SER A  13       3.801  35.249  -5.353  1.00  8.57           H  
ATOM    225  HG  SER A  13       5.650  36.220  -6.471  1.00  8.57           H  
ATOM    226  N   SER A  14       6.147  35.778  -2.479  1.00  8.70           N  
ATOM    227  CA  SER A  14       6.211  36.852  -1.495  1.00  8.70           C  
ATOM    228  C   SER A  14       5.938  38.209  -2.151  1.00  8.70           C  
ATOM    229  O   SER A  14       5.846  39.232  -1.471  1.00  8.70           O  
ATOM    230  CB  SER A  14       7.566  36.885  -0.818  1.00  8.70           C  
ATOM    231  OG  SER A  14       8.561  37.281  -1.712  1.00  8.70           O  
ATOM    232  H   SER A  14       7.002  35.438  -2.885  1.00  8.70           H  
ATOM    233  HA  SER A  14       5.444  36.676  -0.740  1.00  8.70           H  
ATOM    234 1HB  SER A  14       7.532  37.580   0.020  1.00  8.70           H  
ATOM    235 2HB  SER A  14       7.801  35.898  -0.418  1.00  8.70           H  
ATOM    236  HG  SER A  14       8.258  38.118  -2.082  1.00  8.70           H  
ATOM    237  N   ALA A  15       5.882  38.219  -3.484  1.00  8.86           N  
ATOM    238  CA  ALA A  15       5.645  39.422  -4.268  1.00  8.86           C  
ATOM    239  C   ALA A  15       4.159  39.723  -4.286  1.00  8.86           C  
ATOM    240  O   ALA A  15       3.342  38.849  -4.008  1.00  8.86           O  
ATOM    241  CB  ALA A  15       6.161  39.262  -5.682  1.00  8.86           C  
ATOM    242  H   ALA A  15       5.952  37.343  -4.000  1.00  8.86           H  
ATOM    243  HA  ALA A  15       6.161  40.255  -3.790  1.00  8.86           H  
ATOM    244 1HB  ALA A  15       5.974  40.183  -6.224  1.00  8.86           H  
ATOM    245 2HB  ALA A  15       7.232  39.063  -5.664  1.00  8.86           H  
ATOM    246 3HB  ALA A  15       5.649  38.442  -6.178  1.00  8.86           H  
ATOM    247  N   GLY A  16       3.776  40.945  -4.639  1.00  8.98           N  
ATOM    248  CA  GLY A  16       2.351  41.290  -4.715  1.00  8.98           C  
ATOM    249  C   GLY A  16       1.647  40.709  -5.953  1.00  8.98           C  
ATOM    250  O   GLY A  16       1.168  41.457  -6.808  1.00  8.98           O  
ATOM    251  H   GLY A  16       4.472  41.644  -4.856  1.00  8.98           H  
ATOM    252 1HA  GLY A  16       1.850  40.931  -3.816  1.00  8.98           H  
ATOM    253 2HA  GLY A  16       2.246  42.374  -4.718  1.00  8.98           H  
ATOM    254  N   THR A  17       1.613  39.376  -6.049  1.00  8.97           N  
ATOM    255  CA  THR A  17       1.012  38.677  -7.183  1.00  8.97           C  
ATOM    256  C   THR A  17       0.093  37.582  -6.684  1.00  8.97           C  
ATOM    257  O   THR A  17       0.039  37.287  -5.494  1.00  8.97           O  
ATOM    258  CB  THR A  17       2.064  38.012  -8.099  1.00  8.97           C  
ATOM    259  OG1 THR A  17       2.640  36.854  -7.474  1.00  8.97           O  
ATOM    260  CG2 THR A  17       3.126  38.967  -8.326  1.00  8.97           C  
ATOM    261  H   THR A  17       2.038  38.851  -5.289  1.00  8.97           H  
ATOM    262  HA  THR A  17       0.423  39.385  -7.766  1.00  8.97           H  
ATOM    263  HB  THR A  17       1.619  37.731  -9.052  1.00  8.97           H  
ATOM    264  HG1 THR A  17       3.603  36.764  -7.786  1.00  8.97           H  
ATOM    265 1HG2 THR A  17       3.878  38.524  -8.957  1.00  8.97           H  
ATOM    266 2HG2 THR A  17       2.689  39.836  -8.798  1.00  8.97           H  
ATOM    267 3HG2 THR A  17       3.582  39.243  -7.386  1.00  8.97           H  
ATOM    268  N   GLY A  18      -0.620  36.963  -7.609  1.00  8.76           N  
ATOM    269  CA  GLY A  18      -1.465  35.824  -7.292  1.00  8.76           C  
ATOM    270  C   GLY A  18      -0.784  34.496  -7.637  1.00  8.76           C  
ATOM    271  O   GLY A  18      -1.453  33.469  -7.740  1.00  8.76           O  
ATOM    272  H   GLY A  18      -0.554  37.272  -8.567  1.00  8.76           H  
ATOM    273 1HA  GLY A  18      -1.714  35.841  -6.230  1.00  8.76           H  
ATOM    274 2HA  GLY A  18      -2.403  35.907  -7.838  1.00  8.76           H  
ATOM    275  N   HIS A  19       0.527  34.509  -7.913  1.00  8.33           N  
ATOM    276  CA  HIS A  19       1.153  33.266  -8.350  1.00  8.33           C  
ATOM    277  C   HIS A  19       1.544  32.303  -7.236  1.00  8.33           C  
ATOM    278  O   HIS A  19       2.008  32.697  -6.155  1.00  8.33           O  
ATOM    279  CB  HIS A  19       2.374  33.549  -9.230  1.00  8.33           C  
ATOM    280  CG  HIS A  19       2.021  34.126 -10.577  1.00  8.33           C  
ATOM    281  ND1 HIS A  19       2.904  34.126 -11.634  1.00  8.33           N  
ATOM    282  CD2 HIS A  19       0.886  34.711 -11.035  1.00  8.33           C  
ATOM    283  CE1 HIS A  19       2.330  34.677 -12.685  1.00  8.33           C  
ATOM    284  NE2 HIS A  19       1.102  35.043 -12.350  1.00  8.33           N  
ATOM    285  H   HIS A  19       1.103  35.351  -7.797  1.00  8.33           H  
ATOM    286  HA  HIS A  19       0.442  32.730  -8.977  1.00  8.33           H  
ATOM    287 1HB  HIS A  19       3.038  34.258  -8.723  1.00  8.33           H  
ATOM    288 2HB  HIS A  19       2.939  32.629  -9.387  1.00  8.33           H  
ATOM    289  HD1 HIS A  19       3.846  33.773 -11.612  1.00  8.33           H  
ATOM    290  HD2 HIS A  19      -0.073  34.931 -10.571  1.00  8.33           H  
ATOM    291  HE1 HIS A  19       2.875  34.765 -13.623  1.00  8.33           H  
ATOM    292  N   PHE A  20       1.409  31.021  -7.551  1.00  7.73           N  
ATOM    293  CA  PHE A  20       1.829  29.956  -6.664  1.00  7.73           C  
ATOM    294  C   PHE A  20       2.179  28.706  -7.457  1.00  7.73           C  
ATOM    295  O   PHE A  20       1.792  28.566  -8.622  1.00  7.73           O  
ATOM    296  CB  PHE A  20       0.743  29.625  -5.641  1.00  7.73           C  
ATOM    297  CG  PHE A  20      -0.493  29.081  -6.221  1.00  7.73           C  
ATOM    298  CD1 PHE A  20      -0.643  27.712  -6.359  1.00  7.73           C  
ATOM    299  CD2 PHE A  20      -1.526  29.914  -6.619  1.00  7.73           C  
ATOM    300  CE1 PHE A  20      -1.795  27.179  -6.887  1.00  7.73           C  
ATOM    301  CE2 PHE A  20      -2.686  29.384  -7.149  1.00  7.73           C  
ATOM    302  CZ  PHE A  20      -2.821  28.013  -7.283  1.00  7.73           C  
ATOM    303  H   PHE A  20       1.005  30.775  -8.443  1.00  7.73           H  
ATOM    304  HA  PHE A  20       2.722  30.289  -6.140  1.00  7.73           H  
ATOM    305 1HB  PHE A  20       1.124  28.897  -4.927  1.00  7.73           H  
ATOM    306 2HB  PHE A  20       0.491  30.524  -5.085  1.00  7.73           H  
ATOM    307  HD1 PHE A  20       0.173  27.055  -6.044  1.00  7.73           H  
ATOM    308  HD2 PHE A  20      -1.418  30.999  -6.512  1.00  7.73           H  
ATOM    309  HE1 PHE A  20      -1.893  26.100  -6.991  1.00  7.73           H  
ATOM    310  HE2 PHE A  20      -3.494  30.047  -7.461  1.00  7.73           H  
ATOM    311  HZ  PHE A  20      -3.734  27.592  -7.703  1.00  7.73           H  
ATOM    312  N   TYR A  21       2.899  27.799  -6.811  1.00  7.05           N  
ATOM    313  CA  TYR A  21       3.327  26.556  -7.434  1.00  7.05           C  
ATOM    314  C   TYR A  21       3.088  25.377  -6.466  1.00  7.05           C  
ATOM    315  O   TYR A  21       2.822  25.605  -5.285  1.00  7.05           O  
ATOM    316  CB  TYR A  21       4.801  26.693  -7.780  1.00  7.05           C  
ATOM    317  CG  TYR A  21       5.167  27.982  -8.560  1.00  7.05           C  
ATOM    318  CD1 TYR A  21       5.469  29.135  -7.833  1.00  7.05           C  
ATOM    319  CD2 TYR A  21       5.221  28.020  -9.949  1.00  7.05           C  
ATOM    320  CE1 TYR A  21       5.805  30.304  -8.487  1.00  7.05           C  
ATOM    321  CE2 TYR A  21       5.574  29.213 -10.607  1.00  7.05           C  
ATOM    322  CZ  TYR A  21       5.863  30.348  -9.873  1.00  7.05           C  
ATOM    323  OH  TYR A  21       6.222  31.551 -10.491  1.00  7.05           O  
ATOM    324  H   TYR A  21       3.182  28.020  -5.860  1.00  7.05           H  
ATOM    325  HA  TYR A  21       2.743  26.385  -8.338  1.00  7.05           H  
ATOM    326 1HB  TYR A  21       5.411  26.633  -6.888  1.00  7.05           H  
ATOM    327 2HB  TYR A  21       5.052  25.863  -8.406  1.00  7.05           H  
ATOM    328  HD1 TYR A  21       5.430  29.114  -6.739  1.00  7.05           H  
ATOM    329  HD2 TYR A  21       4.991  27.127 -10.519  1.00  7.05           H  
ATOM    330  HE1 TYR A  21       6.028  31.194  -7.919  1.00  7.05           H  
ATOM    331  HE2 TYR A  21       5.618  29.253 -11.692  1.00  7.05           H  
ATOM    332  HH  TYR A  21       6.665  31.402 -11.369  1.00  7.05           H  
ATOM    333  N   THR A  22       3.117  24.126  -6.949  1.00  6.43           N  
ATOM    334  CA  THR A  22       2.952  22.985  -6.023  1.00  6.43           C  
ATOM    335  C   THR A  22       4.033  21.909  -6.167  1.00  6.43           C  
ATOM    336  O   THR A  22       4.295  21.450  -7.274  1.00  6.43           O  
ATOM    337  CB  THR A  22       1.578  22.304  -6.225  1.00  6.43           C  
ATOM    338  OG1 THR A  22       0.527  23.256  -6.000  1.00  6.43           O  
ATOM    339  CG2 THR A  22       1.395  21.103  -5.253  1.00  6.43           C  
ATOM    340  H   THR A  22       3.301  23.961  -7.930  1.00  6.43           H  
ATOM    341  HA  THR A  22       3.005  23.362  -5.004  1.00  6.43           H  
ATOM    342  HB  THR A  22       1.513  21.944  -7.245  1.00  6.43           H  
ATOM    343  HG1 THR A  22       0.683  23.708  -5.165  1.00  6.43           H  
ATOM    344 1HG2 THR A  22       0.424  20.643  -5.419  1.00  6.43           H  
ATOM    345 2HG2 THR A  22       2.171  20.361  -5.428  1.00  6.43           H  
ATOM    346 3HG2 THR A  22       1.457  21.452  -4.222  1.00  6.43           H  
ATOM    347  N   THR A  23       4.596  21.465  -5.036  1.00  5.95           N  
ATOM    348  CA  THR A  23       5.591  20.380  -5.028  1.00  5.95           C  
ATOM    349  C   THR A  23       5.107  19.253  -4.128  1.00  5.95           C  
ATOM    350  O   THR A  23       4.066  19.386  -3.475  1.00  5.95           O  
ATOM    351  CB  THR A  23       7.021  20.854  -4.642  1.00  5.95           C  
ATOM    352  OG1 THR A  23       7.045  21.378  -3.337  1.00  5.95           O  
ATOM    353  CG2 THR A  23       7.499  21.873  -5.587  1.00  5.95           C  
ATOM    354  H   THR A  23       4.298  21.897  -4.159  1.00  5.95           H  
ATOM    355  HA  THR A  23       5.666  19.974  -6.038  1.00  5.95           H  
ATOM    356  HB  THR A  23       7.706  20.006  -4.683  1.00  5.95           H  
ATOM    357  HG1 THR A  23       7.833  21.934  -3.219  1.00  5.95           H  
ATOM    358 1HG2 THR A  23       8.514  22.183  -5.322  1.00  5.95           H  
ATOM    359 2HG2 THR A  23       7.495  21.442  -6.558  1.00  5.95           H  
ATOM    360 3HG2 THR A  23       6.839  22.728  -5.575  1.00  5.95           H  
ATOM    361  N   THR A  24       5.822  18.128  -4.128  1.00  5.64           N  
ATOM    362  CA  THR A  24       5.375  16.974  -3.355  1.00  5.64           C  
ATOM    363  C   THR A  24       6.490  16.103  -2.792  1.00  5.64           C  
ATOM    364  O   THR A  24       7.585  16.071  -3.342  1.00  5.64           O  
ATOM    365  CB  THR A  24       4.485  16.111  -4.229  1.00  5.64           C  
ATOM    366  OG1 THR A  24       3.916  15.057  -3.433  1.00  5.64           O  
ATOM    367  CG2 THR A  24       5.313  15.527  -5.382  1.00  5.64           C  
ATOM    368  H   THR A  24       6.667  18.070  -4.673  1.00  5.64           H  
ATOM    369  HA  THR A  24       4.798  17.348  -2.516  1.00  5.64           H  
ATOM    370  HB  THR A  24       3.683  16.730  -4.624  1.00  5.64           H  
ATOM    371  HG1 THR A  24       3.565  15.448  -2.606  1.00  5.64           H  
ATOM    372 1HG2 THR A  24       4.710  14.914  -6.034  1.00  5.64           H  
ATOM    373 2HG2 THR A  24       5.747  16.338  -5.965  1.00  5.64           H  
ATOM    374 3HG2 THR A  24       6.090  14.922  -4.954  1.00  5.64           H  
ATOM    375  N   LYS A  25       6.179  15.385  -1.703  1.00  5.52           N  
ATOM    376  CA  LYS A  25       7.134  14.524  -0.992  1.00  5.52           C  
ATOM    377  C   LYS A  25       6.566  13.225  -0.420  1.00  5.52           C  
ATOM    378  O   LYS A  25       5.477  13.198   0.146  1.00  5.52           O  
ATOM    379  CB  LYS A  25       7.719  15.320   0.173  1.00  5.52           C  
ATOM    380  CG  LYS A  25       8.707  14.612   1.128  1.00  5.52           C  
ATOM    381  CD  LYS A  25      10.148  14.559   0.620  1.00  5.52           C  
ATOM    382  CE  LYS A  25      10.982  13.709   1.558  1.00  5.52           C  
ATOM    383  NZ  LYS A  25      12.472  13.772   1.303  1.00  5.52           N  
ATOM    384  H   LYS A  25       5.229  15.486  -1.349  1.00  5.52           H  
ATOM    385  HA  LYS A  25       7.932  14.261  -1.688  1.00  5.52           H  
ATOM    386 1HB  LYS A  25       8.238  16.100  -0.249  1.00  5.52           H  
ATOM    387 2HB  LYS A  25       6.909  15.736   0.776  1.00  5.52           H  
ATOM    388 1HG  LYS A  25       8.717  15.174   2.056  1.00  5.52           H  
ATOM    389 2HG  LYS A  25       8.380  13.623   1.365  1.00  5.52           H  
ATOM    390 1HD  LYS A  25      10.151  14.105  -0.362  1.00  5.52           H  
ATOM    391 2HD  LYS A  25      10.583  15.547   0.551  1.00  5.52           H  
ATOM    392 1HE  LYS A  25      10.776  13.970   2.562  1.00  5.52           H  
ATOM    393 2HE  LYS A  25      10.653  12.717   1.412  1.00  5.52           H  
ATOM    394 1HZ  LYS A  25      12.947  13.110   1.949  1.00  5.52           H  
ATOM    395 2HZ  LYS A  25      12.671  13.485   0.355  1.00  5.52           H  
ATOM    396 3HZ  LYS A  25      12.823  14.705   1.456  1.00  5.52           H  
ATOM    397  N   ASN A  26       7.337  12.147  -0.533  1.00  5.60           N  
ATOM    398  CA  ASN A  26       6.995  10.887   0.128  1.00  5.60           C  
ATOM    399  C   ASN A  26       7.400  11.028   1.589  1.00  5.60           C  
ATOM    400  O   ASN A  26       8.598  11.060   1.902  1.00  5.60           O  
ATOM    401  CB  ASN A  26       7.704   9.720  -0.515  1.00  5.60           C  
ATOM    402  CG  ASN A  26       7.341   8.392   0.111  1.00  5.60           C  
ATOM    403  OD1 ASN A  26       6.990   8.277   1.308  1.00  5.60           O  
ATOM    404  ND2 ASN A  26       7.436   7.357  -0.702  1.00  5.60           N  
ATOM    405  H   ASN A  26       8.201  12.213  -1.053  1.00  5.60           H  
ATOM    406  HA  ASN A  26       5.913  10.727   0.090  1.00  5.60           H  
ATOM    407 1HB  ASN A  26       7.455   9.685  -1.577  1.00  5.60           H  
ATOM    408 2HB  ASN A  26       8.785   9.863  -0.436  1.00  5.60           H  
ATOM    409 1HD2 ASN A  26       7.215   6.441  -0.376  1.00  5.60           H  
ATOM    410 2HD2 ASN A  26       7.719   7.493  -1.652  1.00  5.60           H  
ATOM    411  N   LYS A  27       6.416  11.110   2.494  1.00  5.87           N  
ATOM    412  CA  LYS A  27       6.673  11.435   3.906  1.00  5.87           C  
ATOM    413  C   LYS A  27       7.629  10.465   4.596  1.00  5.87           C  
ATOM    414  O   LYS A  27       8.257  10.805   5.601  1.00  5.87           O  
ATOM    415  CB  LYS A  27       5.375  11.454   4.723  1.00  5.87           C  
ATOM    416  CG  LYS A  27       4.401  12.584   4.416  1.00  5.87           C  
ATOM    417  CD  LYS A  27       3.207  12.532   5.393  1.00  5.87           C  
ATOM    418  CE  LYS A  27       2.191  13.629   5.125  1.00  5.87           C  
ATOM    419  NZ  LYS A  27       1.078  13.617   6.128  1.00  5.87           N  
ATOM    420  H   LYS A  27       5.449  10.988   2.173  1.00  5.87           H  
ATOM    421  HA  LYS A  27       7.122  12.428   3.944  1.00  5.87           H  
ATOM    422 1HB  LYS A  27       4.841  10.516   4.553  1.00  5.87           H  
ATOM    423 2HB  LYS A  27       5.618  11.500   5.782  1.00  5.87           H  
ATOM    424 1HG  LYS A  27       4.902  13.550   4.502  1.00  5.87           H  
ATOM    425 2HG  LYS A  27       4.029  12.471   3.392  1.00  5.87           H  
ATOM    426 1HD  LYS A  27       2.713  11.569   5.321  1.00  5.87           H  
ATOM    427 2HD  LYS A  27       3.577  12.651   6.409  1.00  5.87           H  
ATOM    428 1HE  LYS A  27       2.687  14.599   5.162  1.00  5.87           H  
ATOM    429 2HE  LYS A  27       1.770  13.484   4.128  1.00  5.87           H  
ATOM    430 1HZ  LYS A  27       0.428  14.360   5.912  1.00  5.87           H  
ATOM    431 2HZ  LYS A  27       0.597  12.730   6.108  1.00  5.87           H  
ATOM    432 3HZ  LYS A  27       1.462  13.767   7.051  1.00  5.87           H  
ATOM    433  N   ARG A  28       7.738   9.259   4.058  1.00  6.30           N  
ATOM    434  CA  ARG A  28       8.589   8.196   4.576  1.00  6.30           C  
ATOM    435  C   ARG A  28      10.071   8.575   4.575  1.00  6.30           C  
ATOM    436  O   ARG A  28      10.871   8.000   5.316  1.00  6.30           O  
ATOM    437  CB  ARG A  28       8.403   6.948   3.731  1.00  6.30           C  
ATOM    438  CG  ARG A  28       9.066   5.684   4.221  1.00  6.30           C  
ATOM    439  CD  ARG A  28       8.659   4.523   3.367  1.00  6.30           C  
ATOM    440  NE  ARG A  28       9.284   3.279   3.776  1.00  6.30           N  
ATOM    441  CZ  ARG A  28       9.116   2.099   3.145  1.00  6.30           C  
ATOM    442  NH1 ARG A  28       8.349   2.024   2.079  1.00  6.30           N  
ATOM    443  NH2 ARG A  28       9.725   1.016   3.598  1.00  6.30           N  
ATOM    444  H   ARG A  28       7.226   9.059   3.195  1.00  6.30           H  
ATOM    445  HA  ARG A  28       8.283   7.981   5.599  1.00  6.30           H  
ATOM    446 1HB  ARG A  28       7.347   6.751   3.616  1.00  6.30           H  
ATOM    447 2HB  ARG A  28       8.801   7.139   2.740  1.00  6.30           H  
ATOM    448 1HG  ARG A  28      10.148   5.797   4.166  1.00  6.30           H  
ATOM    449 2HG  ARG A  28       8.767   5.485   5.251  1.00  6.30           H  
ATOM    450 1HD  ARG A  28       7.584   4.392   3.428  1.00  6.30           H  
ATOM    451 2HD  ARG A  28       8.936   4.723   2.333  1.00  6.30           H  
ATOM    452  HE  ARG A  28       9.880   3.298   4.590  1.00  6.30           H  
ATOM    453 1HH1 ARG A  28       7.888   2.853   1.732  1.00  6.30           H  
ATOM    454 2HH1 ARG A  28       8.226   1.140   1.605  1.00  6.30           H  
ATOM    455 1HH2 ARG A  28      10.316   1.074   4.416  1.00  6.30           H  
ATOM    456 2HH2 ARG A  28       9.602   0.133   3.125  1.00  6.30           H  
ATOM    457  N   THR A  29      10.439   9.504   3.692  1.00  6.82           N  
ATOM    458  CA  THR A  29      11.826   9.854   3.440  1.00  6.82           C  
ATOM    459  C   THR A  29      12.351  11.227   3.927  1.00  6.82           C  
ATOM    460  O   THR A  29      13.162  11.849   3.232  1.00  6.82           O  
ATOM    461  CB  THR A  29      12.094   9.681   1.938  1.00  6.82           C  
ATOM    462  OG1 THR A  29      11.169  10.458   1.194  1.00  6.82           O  
ATOM    463  CG2 THR A  29      11.918   8.233   1.553  1.00  6.82           C  
ATOM    464  H   THR A  29       9.718   9.976   3.144  1.00  6.82           H  
ATOM    465  HA  THR A  29      12.431   9.103   3.946  1.00  6.82           H  
ATOM    466  HB  THR A  29      13.108  10.000   1.703  1.00  6.82           H  
ATOM    467  HG1 THR A  29      10.282  10.444   1.630  1.00  6.82           H  
ATOM    468 1HG2 THR A  29      12.108   8.129   0.494  1.00  6.82           H  
ATOM    469 2HG2 THR A  29      12.621   7.620   2.115  1.00  6.82           H  
ATOM    470 3HG2 THR A  29      10.903   7.915   1.772  1.00  6.82           H  
ATOM    471  N   LYS A  30      11.901  11.698   5.105  1.00  7.36           N  
ATOM    472  CA  LYS A  30      12.467  12.915   5.740  1.00  7.36           C  
ATOM    473  C   LYS A  30      12.366  14.259   4.974  1.00  7.36           C  
ATOM    474  O   LYS A  30      13.308  14.644   4.288  1.00  7.36           O  
ATOM    475  CB  LYS A  30      13.941  12.675   6.089  1.00  7.36           C  
ATOM    476  CG  LYS A  30      14.179  11.524   7.059  1.00  7.36           C  
ATOM    477  CD  LYS A  30      15.657  11.382   7.398  1.00  7.36           C  
ATOM    478  CE  LYS A  30      15.898  10.216   8.347  1.00  7.36           C  
ATOM    479  NZ  LYS A  30      17.343  10.045   8.667  1.00  7.36           N  
ATOM    480  H   LYS A  30      11.192  11.160   5.592  1.00  7.36           H  
ATOM    481  HA  LYS A  30      11.953  13.036   6.691  1.00  7.36           H  
ATOM    482 1HB  LYS A  30      14.527  12.493   5.191  1.00  7.36           H  
ATOM    483 2HB  LYS A  30      14.349  13.574   6.553  1.00  7.36           H  
ATOM    484 1HG  LYS A  30      13.620  11.700   7.977  1.00  7.36           H  
ATOM    485 2HG  LYS A  30      13.829  10.593   6.615  1.00  7.36           H  
ATOM    486 1HD  LYS A  30      16.224  11.218   6.480  1.00  7.36           H  
ATOM    487 2HD  LYS A  30      16.013  12.301   7.864  1.00  7.36           H  
ATOM    488 1HE  LYS A  30      15.350  10.392   9.272  1.00  7.36           H  
ATOM    489 2HE  LYS A  30      15.528   9.300   7.887  1.00  7.36           H  
ATOM    490 1HZ  LYS A  30      17.457   9.264   9.298  1.00  7.36           H  
ATOM    491 2HZ  LYS A  30      17.860   9.869   7.817  1.00  7.36           H  
ATOM    492 3HZ  LYS A  30      17.694  10.885   9.106  1.00  7.36           H  
ATOM    493  N   PRO A  31      11.216  14.953   4.998  1.00  7.87           N  
ATOM    494  CA  PRO A  31      10.957  16.250   4.349  1.00  7.87           C  
ATOM    495  C   PRO A  31      12.020  17.360   4.543  1.00  7.87           C  
ATOM    496  O   PRO A  31      12.257  18.147   3.629  1.00  7.87           O  
ATOM    497  CB  PRO A  31       9.641  16.649   5.027  1.00  7.87           C  
ATOM    498  CG  PRO A  31       8.954  15.331   5.338  1.00  7.87           C  
ATOM    499  CD  PRO A  31      10.064  14.415   5.760  1.00  7.87           C  
ATOM    500  HA  PRO A  31      10.787  16.097   3.276  1.00  7.87           H  
ATOM    501 1HB  PRO A  31       9.859  17.235   5.935  1.00  7.87           H  
ATOM    502 2HB  PRO A  31       9.065  17.288   4.387  1.00  7.87           H  
ATOM    503 1HG  PRO A  31       8.198  15.474   6.125  1.00  7.87           H  
ATOM    504 2HG  PRO A  31       8.417  14.957   4.454  1.00  7.87           H  
ATOM    505 1HD  PRO A  31      10.227  14.500   6.844  1.00  7.87           H  
ATOM    506 2HD  PRO A  31       9.820  13.386   5.447  1.00  7.87           H  
ATOM    507  N   GLU A  32      12.659  17.405   5.717  1.00  8.33           N  
ATOM    508  CA  GLU A  32      13.690  18.403   6.067  1.00  8.33           C  
ATOM    509  C   GLU A  32      13.371  19.865   5.669  1.00  8.33           C  
ATOM    510  O   GLU A  32      12.382  20.432   6.136  1.00  8.33           O  
ATOM    511  CB  GLU A  32      15.065  18.004   5.506  1.00  8.33           C  
ATOM    512  CG  GLU A  32      15.630  16.693   6.055  1.00  8.33           C  
ATOM    513  CD  GLU A  32      17.064  16.423   5.608  1.00  8.33           C  
ATOM    514  OE1 GLU A  32      17.369  16.624   4.455  1.00  8.33           O  
ATOM    515  OE2 GLU A  32      17.851  16.023   6.437  1.00  8.33           O  
ATOM    516  H   GLU A  32      12.422  16.722   6.415  1.00  8.33           H  
ATOM    517  HA  GLU A  32      13.784  18.391   7.153  1.00  8.33           H  
ATOM    518 1HB  GLU A  32      15.011  17.918   4.420  1.00  8.33           H  
ATOM    519 2HB  GLU A  32      15.797  18.775   5.749  1.00  8.33           H  
ATOM    520 1HG  GLU A  32      15.601  16.722   7.142  1.00  8.33           H  
ATOM    521 2HG  GLU A  32      14.999  15.877   5.727  1.00  8.33           H  
ATOM    522  N   LYS A  33      14.249  20.481   4.852  1.00  8.74           N  
ATOM    523  CA  LYS A  33      14.126  21.891   4.450  1.00  8.74           C  
ATOM    524  C   LYS A  33      14.158  22.093   2.937  1.00  8.74           C  
ATOM    525  O   LYS A  33      14.732  21.288   2.204  1.00  8.74           O  
ATOM    526  CB  LYS A  33      15.235  22.721   5.087  1.00  8.74           C  
ATOM    527  CG  LYS A  33      15.180  22.773   6.608  1.00  8.74           C  
ATOM    528  CD  LYS A  33      16.274  23.667   7.171  1.00  8.74           C  
ATOM    529  CE  LYS A  33      16.224  23.714   8.694  1.00  8.74           C  
ATOM    530  NZ  LYS A  33      17.295  24.582   9.256  1.00  8.74           N  
ATOM    531  H   LYS A  33      15.025  19.946   4.491  1.00  8.74           H  
ATOM    532  HA  LYS A  33      13.167  22.264   4.812  1.00  8.74           H  
ATOM    533 1HB  LYS A  33      16.205  22.315   4.799  1.00  8.74           H  
ATOM    534 2HB  LYS A  33      15.184  23.744   4.710  1.00  8.74           H  
ATOM    535 1HG  LYS A  33      14.205  23.148   6.924  1.00  8.74           H  
ATOM    536 2HG  LYS A  33      15.309  21.770   7.009  1.00  8.74           H  
ATOM    537 1HD  LYS A  33      17.249  23.294   6.855  1.00  8.74           H  
ATOM    538 2HD  LYS A  33      16.148  24.678   6.784  1.00  8.74           H  
ATOM    539 1HE  LYS A  33      15.255  24.101   9.005  1.00  8.74           H  
ATOM    540 2HE  LYS A  33      16.344  22.704   9.087  1.00  8.74           H  
ATOM    541 1HZ  LYS A  33      17.229  24.590  10.263  1.00  8.74           H  
ATOM    542 2HZ  LYS A  33      18.199  24.224   8.980  1.00  8.74           H  
ATOM    543 3HZ  LYS A  33      17.185  25.522   8.904  1.00  8.74           H  
ATOM    544  N   LEU A  34      13.534  23.184   2.475  1.00  9.16           N  
ATOM    545  CA  LEU A  34      13.475  23.486   1.046  1.00  9.16           C  
ATOM    546  C   LEU A  34      13.910  24.920   0.675  1.00  9.16           C  
ATOM    547  O   LEU A  34      13.520  25.862   1.366  1.00  9.16           O  
ATOM    548  CB  LEU A  34      12.025  23.385   0.628  1.00  9.16           C  
ATOM    549  CG  LEU A  34      11.220  22.134   0.972  1.00  9.16           C  
ATOM    550  CD1 LEU A  34      10.645  22.282   2.370  1.00  9.16           C  
ATOM    551  CD2 LEU A  34      10.088  22.003  -0.006  1.00  9.16           C  
ATOM    552  H   LEU A  34      13.085  23.809   3.129  1.00  9.16           H  
ATOM    553  HA  LEU A  34      14.104  22.786   0.517  1.00  9.16           H  
ATOM    554 1HB  LEU A  34      11.531  24.208   1.091  1.00  9.16           H  
ATOM    555 2HB  LEU A  34      11.995  23.499  -0.420  1.00  9.16           H  
ATOM    556  HG  LEU A  34      11.847  21.254   0.948  1.00  9.16           H  
ATOM    557 1HD1 LEU A  34      10.064  21.407   2.617  1.00  9.16           H  
ATOM    558 2HD1 LEU A  34      11.425  22.392   3.095  1.00  9.16           H  
ATOM    559 3HD1 LEU A  34      10.007  23.159   2.402  1.00  9.16           H  
ATOM    560 1HD2 LEU A  34       9.502  21.199   0.229  1.00  9.16           H  
ATOM    561 2HD2 LEU A  34       9.468  22.840   0.039  1.00  9.16           H  
ATOM    562 3HD2 LEU A  34      10.462  21.899  -1.004  1.00  9.16           H  
ATOM    563  N   GLU A  35      14.638  25.103  -0.450  1.00  9.64           N  
ATOM    564  CA  GLU A  35      14.949  26.468  -0.936  1.00  9.64           C  
ATOM    565  C   GLU A  35      15.307  26.581  -2.443  1.00  9.64           C  
ATOM    566  O   GLU A  35      16.213  25.892  -2.918  1.00  9.64           O  
ATOM    567  CB  GLU A  35      16.114  27.038  -0.120  1.00  9.64           C  
ATOM    568  CG  GLU A  35      16.513  28.466  -0.465  1.00  9.64           C  
ATOM    569  CD  GLU A  35      17.603  29.019   0.432  1.00  9.64           C  
ATOM    570  OE1 GLU A  35      17.999  28.339   1.348  1.00  9.64           O  
ATOM    571  OE2 GLU A  35      18.050  30.116   0.189  1.00  9.64           O  
ATOM    572  H   GLU A  35      14.974  24.311  -0.969  1.00  9.64           H  
ATOM    573  HA  GLU A  35      14.068  27.091  -0.764  1.00  9.64           H  
ATOM    574 1HB  GLU A  35      15.875  27.004   0.941  1.00  9.64           H  
ATOM    575 2HB  GLU A  35      16.992  26.413  -0.275  1.00  9.64           H  
ATOM    576 1HG  GLU A  35      16.853  28.502  -1.500  1.00  9.64           H  
ATOM    577 2HG  GLU A  35      15.636  29.082  -0.381  1.00  9.64           H  
ATOM    578  N   LEU A  36      14.657  27.525  -3.151  1.00 10.22           N  
ATOM    579  CA  LEU A  36      14.955  27.862  -4.559  1.00 10.22           C  
ATOM    580  C   LEU A  36      14.596  29.298  -4.943  1.00 10.22           C  
ATOM    581  O   LEU A  36      13.519  29.782  -4.609  1.00 10.22           O  
ATOM    582  CB  LEU A  36      14.205  26.975  -5.541  1.00 10.22           C  
ATOM    583  CG  LEU A  36      14.430  27.327  -7.043  1.00 10.22           C  
ATOM    584  CD1 LEU A  36      15.856  27.009  -7.435  1.00 10.22           C  
ATOM    585  CD2 LEU A  36      13.487  26.609  -7.872  1.00 10.22           C  
ATOM    586  H   LEU A  36      13.878  27.995  -2.698  1.00 10.22           H  
ATOM    587  HA  LEU A  36      16.024  27.726  -4.716  1.00 10.22           H  
ATOM    588 1HB  LEU A  36      14.542  25.953  -5.401  1.00 10.22           H  
ATOM    589 2HB  LEU A  36      13.142  27.042  -5.329  1.00 10.22           H  
ATOM    590  HG  LEU A  36      14.251  28.370  -7.195  1.00 10.22           H  
ATOM    591 1HD1 LEU A  36      16.012  27.272  -8.482  1.00 10.22           H  
ATOM    592 2HD1 LEU A  36      16.544  27.576  -6.817  1.00 10.22           H  
ATOM    593 3HD1 LEU A  36      16.035  25.942  -7.292  1.00 10.22           H  
ATOM    594 1HD2 LEU A  36      13.635  26.894  -8.904  1.00 10.22           H  
ATOM    595 2HD2 LEU A  36      13.626  25.572  -7.766  1.00 10.22           H  
ATOM    596 3HD2 LEU A  36      12.519  26.863  -7.560  1.00 10.22           H  
ATOM    597  N   LYS A  37      15.474  29.983  -5.669  1.00 10.92           N  
ATOM    598  CA  LYS A  37      15.113  31.312  -6.158  1.00 10.92           C  
ATOM    599  C   LYS A  37      14.467  31.240  -7.553  1.00 10.92           C  
ATOM    600  O   LYS A  37      15.057  30.695  -8.490  1.00 10.92           O  
ATOM    601  CB  LYS A  37      16.350  32.201  -6.191  1.00 10.92           C  
ATOM    602  CG  LYS A  37      16.087  33.648  -6.559  1.00 10.92           C  
ATOM    603  CD  LYS A  37      17.346  34.506  -6.336  1.00 10.92           C  
ATOM    604  CE  LYS A  37      18.406  34.223  -7.396  1.00 10.92           C  
ATOM    605  NZ  LYS A  37      19.582  35.131  -7.268  1.00 10.92           N  
ATOM    606  H   LYS A  37      16.367  29.576  -5.911  1.00 10.92           H  
ATOM    607  HA  LYS A  37      14.375  31.748  -5.494  1.00 10.92           H  
ATOM    608 1HB  LYS A  37      16.842  32.180  -5.224  1.00 10.92           H  
ATOM    609 2HB  LYS A  37      17.053  31.804  -6.921  1.00 10.92           H  
ATOM    610 1HG  LYS A  37      15.789  33.700  -7.606  1.00 10.92           H  
ATOM    611 2HG  LYS A  37      15.266  34.033  -5.951  1.00 10.92           H  
ATOM    612 1HD  LYS A  37      17.096  35.562  -6.367  1.00 10.92           H  
ATOM    613 2HD  LYS A  37      17.763  34.281  -5.354  1.00 10.92           H  
ATOM    614 1HE  LYS A  37      18.744  33.192  -7.297  1.00 10.92           H  
ATOM    615 2HE  LYS A  37      17.963  34.356  -8.383  1.00 10.92           H  
ATOM    616 1HZ  LYS A  37      20.256  34.913  -7.987  1.00 10.92           H  
ATOM    617 2HZ  LYS A  37      19.277  36.090  -7.371  1.00 10.92           H  
ATOM    618 3HZ  LYS A  37      20.007  35.009  -6.360  1.00 10.92           H  
ATOM    619  N   LYS A  38      13.266  31.813  -7.685  1.00 11.69           N  
ATOM    620  CA  LYS A  38      12.516  31.847  -8.950  1.00 11.69           C  
ATOM    621  C   LYS A  38      12.334  33.320  -9.353  1.00 11.69           C  
ATOM    622  O   LYS A  38      12.825  34.203  -8.648  1.00 11.69           O  
ATOM    623  CB  LYS A  38      11.180  31.119  -8.847  1.00 11.69           C  
ATOM    624  CG  LYS A  38      11.258  29.652  -8.480  1.00 11.69           C  
ATOM    625  CD  LYS A  38       9.857  29.004  -8.456  1.00 11.69           C  
ATOM    626  CE  LYS A  38       9.955  27.575  -7.992  1.00 11.69           C  
ATOM    627  NZ  LYS A  38       8.688  26.917  -7.885  1.00 11.69           N  
ATOM    628  H   LYS A  38      12.846  32.238  -6.859  1.00 11.69           H  
ATOM    629  HA  LYS A  38      13.105  31.360  -9.726  1.00 11.69           H  
ATOM    630 1HB  LYS A  38      10.564  31.616  -8.188  1.00 11.69           H  
ATOM    631 2HB  LYS A  38      10.689  31.150  -9.804  1.00 11.69           H  
ATOM    632 1HG  LYS A  38      11.887  29.130  -9.206  1.00 11.69           H  
ATOM    633 2HG  LYS A  38      11.717  29.549  -7.492  1.00 11.69           H  
ATOM    634 1HD  LYS A  38       9.182  29.548  -7.805  1.00 11.69           H  
ATOM    635 2HD  LYS A  38       9.434  29.012  -9.463  1.00 11.69           H  
ATOM    636 1HE  LYS A  38      10.562  27.018  -8.699  1.00 11.69           H  
ATOM    637 2HE  LYS A  38      10.425  27.560  -7.010  1.00 11.69           H  
ATOM    638 1HZ  LYS A  38       8.855  25.954  -7.573  1.00 11.69           H  
ATOM    639 2HZ  LYS A  38       8.111  27.400  -7.223  1.00 11.69           H  
ATOM    640 3HZ  LYS A  38       8.230  26.881  -8.782  1.00 11.69           H  
ATOM    641  N   PHE A  39      11.699  33.590 -10.507  1.00 12.49           N  
ATOM    642  CA  PHE A  39      11.611  34.955 -11.060  1.00 12.49           C  
ATOM    643  C   PHE A  39      10.249  35.654 -10.965  1.00 12.49           C  
ATOM    644  O   PHE A  39      10.192  36.884 -10.963  1.00 12.49           O  
ATOM    645  CB  PHE A  39      12.108  34.928 -12.494  1.00 12.49           C  
ATOM    646  CG  PHE A  39      12.145  36.218 -13.201  1.00 12.49           C  
ATOM    647  CD1 PHE A  39      12.961  37.246 -12.774  1.00 12.49           C  
ATOM    648  CD2 PHE A  39      11.436  36.370 -14.362  1.00 12.49           C  
ATOM    649  CE1 PHE A  39      13.051  38.410 -13.496  1.00 12.49           C  
ATOM    650  CE2 PHE A  39      11.523  37.524 -15.097  1.00 12.49           C  
ATOM    651  CZ  PHE A  39      12.334  38.544 -14.665  1.00 12.49           C  
ATOM    652  H   PHE A  39      11.233  32.842 -11.029  1.00 12.49           H  
ATOM    653  HA  PHE A  39      12.315  35.572 -10.502  1.00 12.49           H  
ATOM    654 1HB  PHE A  39      13.108  34.498 -12.523  1.00 12.49           H  
ATOM    655 2HB  PHE A  39      11.470  34.276 -13.063  1.00 12.49           H  
ATOM    656  HD1 PHE A  39      13.536  37.122 -11.858  1.00 12.49           H  
ATOM    657  HD2 PHE A  39      10.814  35.548 -14.697  1.00 12.49           H  
ATOM    658  HE1 PHE A  39      13.698  39.219 -13.150  1.00 12.49           H  
ATOM    659  HE2 PHE A  39      10.958  37.627 -16.023  1.00 12.49           H  
ATOM    660  HZ  PHE A  39      12.411  39.461 -15.246  1.00 12.49           H  
ATOM    661  N   ASP A  40       9.157  34.904 -11.027  1.00 13.23           N  
ATOM    662  CA  ASP A  40       7.812  35.487 -10.978  1.00 13.23           C  
ATOM    663  C   ASP A  40       7.705  36.628 -12.021  1.00 13.23           C  
ATOM    664  O   ASP A  40       7.446  37.778 -11.649  1.00 13.23           O  
ATOM    665  CB  ASP A  40       7.482  35.992  -9.544  1.00 13.23           C  
ATOM    666  CG  ASP A  40       5.925  36.089  -9.230  1.00 13.23           C  
ATOM    667  OD1 ASP A  40       5.184  35.477  -9.943  1.00 13.23           O  
ATOM    668  OD2 ASP A  40       5.521  36.707  -8.244  1.00 13.23           O  
ATOM    669  H   ASP A  40       9.256  33.887 -11.078  1.00 13.23           H  
ATOM    670  HA  ASP A  40       7.092  34.701 -11.192  1.00 13.23           H  
ATOM    671 1HB  ASP A  40       7.944  35.326  -8.815  1.00 13.23           H  
ATOM    672 2HB  ASP A  40       7.930  36.983  -9.396  1.00 13.23           H  
ATOM    673  N   PRO A  41       7.772  36.319 -13.342  1.00 13.81           N  
ATOM    674  CA  PRO A  41       7.888  37.243 -14.474  1.00 13.81           C  
ATOM    675  C   PRO A  41       6.753  38.241 -14.567  1.00 13.81           C  
ATOM    676  O   PRO A  41       6.888  39.275 -15.220  1.00 13.81           O  
ATOM    677  CB  PRO A  41       7.907  36.292 -15.687  1.00 13.81           C  
ATOM    678  CG  PRO A  41       7.270  35.027 -15.204  1.00 13.81           C  
ATOM    679  CD  PRO A  41       7.684  34.907 -13.764  1.00 13.81           C  
ATOM    680  HA  PRO A  41       8.840  37.775 -14.389  1.00 13.81           H  
ATOM    681 1HB  PRO A  41       7.350  36.748 -16.521  1.00 13.81           H  
ATOM    682 2HB  PRO A  41       8.928  36.140 -16.040  1.00 13.81           H  
ATOM    683 1HG  PRO A  41       6.177  35.077 -15.328  1.00 13.81           H  
ATOM    684 2HG  PRO A  41       7.618  34.171 -15.807  1.00 13.81           H  
ATOM    685 1HD  PRO A  41       6.900  34.352 -13.246  1.00 13.81           H  
ATOM    686 2HD  PRO A  41       8.663  34.425 -13.685  1.00 13.81           H  
ATOM    687  N   VAL A  42       5.633  37.949 -13.921  1.00 14.09           N  
ATOM    688  CA  VAL A  42       4.498  38.859 -13.865  1.00 14.09           C  
ATOM    689  C   VAL A  42       4.874  40.209 -13.227  1.00 14.09           C  
ATOM    690  O   VAL A  42       4.285  41.243 -13.549  1.00 14.09           O  
ATOM    691  CB  VAL A  42       3.342  38.151 -13.150  1.00 14.09           C  
ATOM    692  CG1 VAL A  42       3.718  37.854 -11.733  1.00 14.09           C  
ATOM    693  CG2 VAL A  42       2.117  39.026 -13.151  1.00 14.09           C  
ATOM    694  H   VAL A  42       5.569  37.081 -13.405  1.00 14.09           H  
ATOM    695  HA  VAL A  42       4.181  39.052 -14.898  1.00 14.09           H  
ATOM    696  HB  VAL A  42       3.134  37.220 -13.650  1.00 14.09           H  
ATOM    697 1HG1 VAL A  42       2.901  37.336 -11.233  1.00 14.09           H  
ATOM    698 2HG1 VAL A  42       4.603  37.218 -11.716  1.00 14.09           H  
ATOM    699 3HG1 VAL A  42       3.920  38.745 -11.229  1.00 14.09           H  
ATOM    700 1HG2 VAL A  42       1.302  38.508 -12.640  1.00 14.09           H  
ATOM    701 2HG2 VAL A  42       2.338  39.960 -12.630  1.00 14.09           H  
ATOM    702 3HG2 VAL A  42       1.827  39.239 -14.176  1.00 14.09           H  
ATOM    703  N   VAL A  43       5.851  40.176 -12.309  1.00 13.95           N  
ATOM    704  CA  VAL A  43       6.386  41.359 -11.644  1.00 13.95           C  
ATOM    705  C   VAL A  43       7.882  41.465 -11.835  1.00 13.95           C  
ATOM    706  O   VAL A  43       8.474  42.519 -11.595  1.00 13.95           O  
ATOM    707  CB  VAL A  43       6.051  41.372 -10.148  1.00 13.95           C  
ATOM    708  CG1 VAL A  43       4.578  41.505  -9.946  1.00 13.95           C  
ATOM    709  CG2 VAL A  43       6.543  40.072  -9.526  1.00 13.95           C  
ATOM    710  H   VAL A  43       6.281  39.278 -12.093  1.00 13.95           H  
ATOM    711  HA  VAL A  43       5.926  42.239 -12.090  1.00 13.95           H  
ATOM    712  HB  VAL A  43       6.532  42.216  -9.677  1.00 13.95           H  
ATOM    713 1HG1 VAL A  43       4.361  41.516  -8.878  1.00 13.95           H  
ATOM    714 2HG1 VAL A  43       4.234  42.434 -10.394  1.00 13.95           H  
ATOM    715 3HG1 VAL A  43       4.074  40.697 -10.409  1.00 13.95           H  
ATOM    716 1HG2 VAL A  43       6.323  40.068  -8.475  1.00 13.95           H  
ATOM    717 2HG2 VAL A  43       6.054  39.223  -9.996  1.00 13.95           H  
ATOM    718 3HG2 VAL A  43       7.606  39.978  -9.664  1.00 13.95           H  
ATOM    719  N   ARG A  44       8.479  40.374 -12.304  1.00 13.36           N  
ATOM    720  CA  ARG A  44       9.913  40.274 -12.555  1.00 13.36           C  
ATOM    721  C   ARG A  44      10.722  40.542 -11.296  1.00 13.36           C  
ATOM    722  O   ARG A  44      11.623  41.384 -11.281  1.00 13.36           O  
ATOM    723  CB  ARG A  44      10.319  41.260 -13.644  1.00 13.36           C  
ATOM    724  CG  ARG A  44       9.602  41.036 -14.958  1.00 13.36           C  
ATOM    725  CD  ARG A  44      10.053  41.947 -16.021  1.00 13.36           C  
ATOM    726  NE  ARG A  44       9.279  41.750 -17.233  1.00 13.36           N  
ATOM    727  CZ  ARG A  44       9.382  42.499 -18.347  1.00 13.36           C  
ATOM    728  NH1 ARG A  44      10.240  43.495 -18.404  1.00 13.36           N  
ATOM    729  NH2 ARG A  44       8.613  42.234 -19.385  1.00 13.36           N  
ATOM    730  H   ARG A  44       7.916  39.542 -12.440  1.00 13.36           H  
ATOM    731  HA  ARG A  44      10.125  39.257 -12.885  1.00 13.36           H  
ATOM    732 1HB  ARG A  44      10.141  42.282 -13.333  1.00 13.36           H  
ATOM    733 2HB  ARG A  44      11.384  41.170 -13.826  1.00 13.36           H  
ATOM    734 1HG  ARG A  44       9.743  40.012 -15.289  1.00 13.36           H  
ATOM    735 2HG  ARG A  44       8.537  41.214 -14.808  1.00 13.36           H  
ATOM    736 1HD  ARG A  44       9.930  42.979 -15.698  1.00 13.36           H  
ATOM    737 2HD  ARG A  44      11.100  41.754 -16.247  1.00 13.36           H  
ATOM    738  HE  ARG A  44       8.598  40.996 -17.233  1.00 13.36           H  
ATOM    739 1HH1 ARG A  44      10.829  43.701 -17.609  1.00 13.36           H  
ATOM    740 2HH1 ARG A  44      10.310  44.054 -19.242  1.00 13.36           H  
ATOM    741 1HH2 ARG A  44       7.950  41.470 -19.336  1.00 13.36           H  
ATOM    742 2HH2 ARG A  44       8.683  42.795 -20.220  1.00 13.36           H  
ATOM    743  N   GLN A  45      10.363  39.847 -10.223  1.00 12.44           N  
ATOM    744  CA  GLN A  45      11.021  40.000  -8.937  1.00 12.44           C  
ATOM    745  C   GLN A  45      11.496  38.653  -8.450  1.00 12.44           C  
ATOM    746  O   GLN A  45      10.718  37.706  -8.365  1.00 12.44           O  
ATOM    747  CB  GLN A  45      10.045  40.574  -7.907  1.00 12.44           C  
ATOM    748  CG  GLN A  45       9.513  41.953  -8.246  1.00 12.44           C  
ATOM    749  CD  GLN A  45       8.487  42.450  -7.249  1.00 12.44           C  
ATOM    750  OE1 GLN A  45       8.233  41.812  -6.222  1.00 12.44           O  
ATOM    751  NE2 GLN A  45       7.875  43.588  -7.554  1.00 12.44           N  
ATOM    752  H   GLN A  45       9.627  39.157 -10.324  1.00 12.44           H  
ATOM    753  HA  GLN A  45      11.883  40.656  -9.048  1.00 12.44           H  
ATOM    754 1HB  GLN A  45       9.199  39.897  -7.796  1.00 12.44           H  
ATOM    755 2HB  GLN A  45      10.542  40.631  -6.938  1.00 12.44           H  
ATOM    756 1HG  GLN A  45      10.344  42.655  -8.266  1.00 12.44           H  
ATOM    757 2HG  GLN A  45       9.048  41.921  -9.214  1.00 12.44           H  
ATOM    758 1HE2 GLN A  45       7.182  43.966  -6.943  1.00 12.44           H  
ATOM    759 2HE2 GLN A  45       8.110  44.069  -8.403  1.00 12.44           H  
ATOM    760  N   HIS A  46      12.749  38.571  -8.044  1.00 11.39           N  
ATOM    761  CA  HIS A  46      13.218  37.288  -7.568  1.00 11.39           C  
ATOM    762  C   HIS A  46      12.657  36.980  -6.189  1.00 11.39           C  
ATOM    763  O   HIS A  46      12.710  37.806  -5.274  1.00 11.39           O  
ATOM    764  CB  HIS A  46      14.736  37.209  -7.577  1.00 11.39           C  
ATOM    765  CG  HIS A  46      15.337  37.190  -8.970  1.00 11.39           C  
ATOM    766  ND1 HIS A  46      15.651  38.341  -9.670  1.00 11.39           N  
ATOM    767  CD2 HIS A  46      15.674  36.154  -9.780  1.00 11.39           C  
ATOM    768  CE1 HIS A  46      16.163  38.010 -10.849  1.00 11.39           C  
ATOM    769  NE2 HIS A  46      16.189  36.691 -10.935  1.00 11.39           N  
ATOM    770  H   HIS A  46      13.367  39.366  -8.100  1.00 11.39           H  
ATOM    771  HA  HIS A  46      12.857  36.519  -8.240  1.00 11.39           H  
ATOM    772 1HB  HIS A  46      15.153  38.050  -7.026  1.00 11.39           H  
ATOM    773 2HB  HIS A  46      15.028  36.309  -7.069  1.00 11.39           H  
ATOM    774  HD2 HIS A  46      15.559  35.095  -9.554  1.00 11.39           H  
ATOM    775  HE1 HIS A  46      16.504  38.704 -11.617  1.00 11.39           H  
ATOM    776  HE2 HIS A  46      16.529  36.154 -11.720  1.00 11.39           H  
ATOM    777  N   VAL A  47      12.087  35.789  -6.086  1.00 10.41           N  
ATOM    778  CA  VAL A  47      11.416  35.291  -4.886  1.00 10.41           C  
ATOM    779  C   VAL A  47      11.896  33.904  -4.463  1.00 10.41           C  
ATOM    780  O   VAL A  47      12.129  33.033  -5.302  1.00 10.41           O  
ATOM    781  CB  VAL A  47       9.884  35.289  -5.088  1.00 10.41           C  
ATOM    782  CG1 VAL A  47       9.197  34.668  -3.895  1.00 10.41           C  
ATOM    783  CG2 VAL A  47       9.362  36.716  -5.255  1.00 10.41           C  
ATOM    784  H   VAL A  47      12.134  35.201  -6.919  1.00 10.41           H  
ATOM    785  HA  VAL A  47      11.635  35.983  -4.072  1.00 10.41           H  
ATOM    786  HB  VAL A  47       9.645  34.734  -5.964  1.00 10.41           H  
ATOM    787 1HG1 VAL A  47       8.150  34.680  -4.081  1.00 10.41           H  
ATOM    788 2HG1 VAL A  47       9.512  33.642  -3.750  1.00 10.41           H  
ATOM    789 3HG1 VAL A  47       9.426  35.241  -3.002  1.00 10.41           H  
ATOM    790 1HG2 VAL A  47       8.284  36.691  -5.400  1.00 10.41           H  
ATOM    791 2HG2 VAL A  47       9.597  37.299  -4.364  1.00 10.41           H  
ATOM    792 3HG2 VAL A  47       9.820  37.182  -6.115  1.00 10.41           H  
ATOM    793  N   ILE A  48      12.087  33.710  -3.162  1.00  9.68           N  
ATOM    794  CA  ILE A  48      12.522  32.413  -2.660  1.00  9.68           C  
ATOM    795  C   ILE A  48      11.332  31.501  -2.345  1.00  9.68           C  
ATOM    796  O   ILE A  48      10.405  31.899  -1.636  1.00  9.68           O  
ATOM    797  CB  ILE A  48      13.384  32.570  -1.405  1.00  9.68           C  
ATOM    798  CG1 ILE A  48      14.561  33.496  -1.699  1.00  9.68           C  
ATOM    799  CG2 ILE A  48      13.889  31.188  -0.975  1.00  9.68           C  
ATOM    800  CD1 ILE A  48      15.426  33.004  -2.807  1.00  9.68           C  
ATOM    801  H   ILE A  48      11.904  34.462  -2.513  1.00  9.68           H  
ATOM    802  HA  ILE A  48      13.124  31.930  -3.423  1.00  9.68           H  
ATOM    803  HB  ILE A  48      12.799  33.014  -0.603  1.00  9.68           H  
ATOM    804 1HG1 ILE A  48      14.184  34.482  -1.966  1.00  9.68           H  
ATOM    805 2HG1 ILE A  48      15.173  33.588  -0.798  1.00  9.68           H  
ATOM    806 1HG2 ILE A  48      14.511  31.284  -0.086  1.00  9.68           H  
ATOM    807 2HG2 ILE A  48      13.047  30.534  -0.753  1.00  9.68           H  
ATOM    808 3HG2 ILE A  48      14.479  30.753  -1.786  1.00  9.68           H  
ATOM    809 1HD1 ILE A  48      16.246  33.700  -2.974  1.00  9.68           H  
ATOM    810 2HD1 ILE A  48      15.828  32.019  -2.556  1.00  9.68           H  
ATOM    811 3HD1 ILE A  48      14.826  32.936  -3.690  1.00  9.68           H  
ATOM    812  N   TYR A  49      11.370  30.285  -2.893  1.00  9.23           N  
ATOM    813  CA  TYR A  49      10.323  29.287  -2.735  1.00  9.23           C  
ATOM    814  C   TYR A  49      10.816  27.967  -2.157  1.00  9.23           C  
ATOM    815  O   TYR A  49      11.978  27.563  -2.298  1.00  9.23           O  
ATOM    816  CB  TYR A  49       9.673  28.987  -4.071  1.00  9.23           C  
ATOM    817  CG  TYR A  49       8.972  30.139  -4.709  1.00  9.23           C  
ATOM    818  CD1 TYR A  49       9.690  31.008  -5.455  1.00  9.23           C  
ATOM    819  CD2 TYR A  49       7.602  30.311  -4.582  1.00  9.23           C  
ATOM    820  CE1 TYR A  49       9.063  32.031  -6.079  1.00  9.23           C  
ATOM    821  CE2 TYR A  49       6.986  31.343  -5.219  1.00  9.23           C  
ATOM    822  CZ  TYR A  49       7.732  32.203  -5.975  1.00  9.23           C  
ATOM    823  OH  TYR A  49       7.156  33.243  -6.647  1.00  9.23           O  
ATOM    824  H   TYR A  49      12.166  30.058  -3.476  1.00  9.23           H  
ATOM    825  HA  TYR A  49       9.571  29.687  -2.054  1.00  9.23           H  
ATOM    826 1HB  TYR A  49      10.445  28.641  -4.764  1.00  9.23           H  
ATOM    827 2HB  TYR A  49       8.960  28.179  -3.950  1.00  9.23           H  
ATOM    828  HD1 TYR A  49      10.771  30.881  -5.561  1.00  9.23           H  
ATOM    829  HD2 TYR A  49       7.018  29.639  -3.997  1.00  9.23           H  
ATOM    830  HE1 TYR A  49       9.637  32.718  -6.675  1.00  9.23           H  
ATOM    831  HE2 TYR A  49       5.910  31.471  -5.131  1.00  9.23           H  
ATOM    832  HH  TYR A  49       7.821  33.688  -7.180  1.00  9.23           H  
ATOM    833  N   LYS A  50       9.907  27.258  -1.523  1.00  9.06           N  
ATOM    834  CA  LYS A  50      10.230  25.969  -0.938  1.00  9.06           C  
ATOM    835  C   LYS A  50      10.175  24.798  -1.960  1.00  9.06           C  
ATOM    836  O   LYS A  50       9.210  24.045  -2.030  1.00  9.06           O  
ATOM    837  CB  LYS A  50       9.337  25.760   0.295  1.00  9.06           C  
ATOM    838  CG  LYS A  50       9.605  26.713   1.419  1.00  9.06           C  
ATOM    839  CD  LYS A  50       8.680  26.425   2.589  1.00  9.06           C  
ATOM    840  CE  LYS A  50       8.934  27.379   3.744  1.00  9.06           C  
ATOM    841  NZ  LYS A  50       8.022  27.119   4.889  1.00  9.06           N  
ATOM    842  H   LYS A  50       8.971  27.624  -1.432  1.00  9.06           H  
ATOM    843  HA  LYS A  50      11.257  26.024  -0.573  1.00  9.06           H  
ATOM    844 1HB  LYS A  50       8.314  25.864   0.053  1.00  9.06           H  
ATOM    845 2HB  LYS A  50       9.452  24.811   0.700  1.00  9.06           H  
ATOM    846 1HG  LYS A  50      10.644  26.596   1.745  1.00  9.06           H  
ATOM    847 2HG  LYS A  50       9.462  27.742   1.082  1.00  9.06           H  
ATOM    848 1HD  LYS A  50       7.642  26.524   2.270  1.00  9.06           H  
ATOM    849 2HD  LYS A  50       8.842  25.402   2.931  1.00  9.06           H  
ATOM    850 1HE  LYS A  50       9.964  27.268   4.080  1.00  9.06           H  
ATOM    851 2HE  LYS A  50       8.782  28.401   3.400  1.00  9.06           H  
ATOM    852 1HZ  LYS A  50       8.221  27.774   5.632  1.00  9.06           H  
ATOM    853 2HZ  LYS A  50       7.064  27.231   4.589  1.00  9.06           H  
ATOM    854 3HZ  LYS A  50       8.161  26.177   5.226  1.00  9.06           H  
ATOM    855  N   GLU A  51      11.249  24.672  -2.749  1.00  9.09           N  
ATOM    856  CA  GLU A  51      11.402  23.657  -3.825  1.00  9.09           C  
ATOM    857  C   GLU A  51      11.759  22.185  -3.535  1.00  9.09           C  
ATOM    858  O   GLU A  51      11.166  21.290  -4.137  1.00  9.09           O  
ATOM    859  CB  GLU A  51      12.520  24.047  -4.782  1.00  9.09           C  
ATOM    860  CG  GLU A  51      12.778  22.962  -5.845  1.00  9.09           C  
ATOM    861  CD  GLU A  51      13.929  23.172  -6.826  1.00  9.09           C  
ATOM    862  OE1 GLU A  51      13.696  23.115  -8.016  1.00  9.09           O  
ATOM    863  OE2 GLU A  51      15.042  23.361  -6.391  1.00  9.09           O  
ATOM    864  H   GLU A  51      11.967  25.386  -2.615  1.00  9.09           H  
ATOM    865  HA  GLU A  51      10.458  23.649  -4.371  1.00  9.09           H  
ATOM    866 1HB  GLU A  51      12.235  24.949  -5.301  1.00  9.09           H  
ATOM    867 2HB  GLU A  51      13.439  24.235  -4.226  1.00  9.09           H  
ATOM    868 1HG  GLU A  51      12.987  22.053  -5.321  1.00  9.09           H  
ATOM    869 2HG  GLU A  51      11.854  22.826  -6.406  1.00  9.09           H  
ATOM    870  N   ALA A  52      12.738  21.940  -2.652  1.00  9.26           N  
ATOM    871  CA  ALA A  52      13.458  20.641  -2.519  1.00  9.26           C  
ATOM    872  C   ALA A  52      12.635  19.359  -2.575  1.00  9.26           C  
ATOM    873  O   ALA A  52      13.132  18.326  -3.041  1.00  9.26           O  
ATOM    874  CB  ALA A  52      14.227  20.603  -1.222  1.00  9.26           C  
ATOM    875  H   ALA A  52      13.082  22.726  -2.123  1.00  9.26           H  
ATOM    876  HA  ALA A  52      14.171  20.603  -3.342  1.00  9.26           H  
ATOM    877 1HB  ALA A  52      14.809  19.685  -1.173  1.00  9.26           H  
ATOM    878 2HB  ALA A  52      14.899  21.457  -1.170  1.00  9.26           H  
ATOM    879 3HB  ALA A  52      13.544  20.627  -0.387  1.00  9.26           H  
ATOM    880  N   LYS A  53      11.406  19.381  -2.125  1.00  9.49           N  
ATOM    881  CA  LYS A  53      10.606  18.172  -2.152  1.00  9.49           C  
ATOM    882  C   LYS A  53      10.478  17.632  -3.585  1.00  9.49           C  
ATOM    883  O   LYS A  53      10.406  16.418  -3.790  1.00  9.49           O  
ATOM    884  CB  LYS A  53       9.257  18.448  -1.506  1.00  9.49           C  
ATOM    885  CG  LYS A  53       9.315  18.545   0.029  1.00  9.49           C  
ATOM    886  CD  LYS A  53       7.921  18.900   0.641  1.00  9.49           C  
ATOM    887  CE  LYS A  53       7.981  18.855   2.149  1.00  9.49           C  
ATOM    888  NZ  LYS A  53       6.682  19.197   2.804  1.00  9.49           N  
ATOM    889  H   LYS A  53      11.019  20.243  -1.771  1.00  9.49           H  
ATOM    890  HA  LYS A  53      11.111  17.412  -1.556  1.00  9.49           H  
ATOM    891 1HB  LYS A  53       8.869  19.398  -1.881  1.00  9.49           H  
ATOM    892 2HB  LYS A  53       8.562  17.697  -1.787  1.00  9.49           H  
ATOM    893 1HG  LYS A  53       9.617  17.607   0.430  1.00  9.49           H  
ATOM    894 2HG  LYS A  53      10.085  19.217   0.332  1.00  9.49           H  
ATOM    895 1HD  LYS A  53       7.619  19.896   0.328  1.00  9.49           H  
ATOM    896 2HD  LYS A  53       7.162  18.202   0.293  1.00  9.49           H  
ATOM    897 1HE  LYS A  53       8.258  17.851   2.430  1.00  9.49           H  
ATOM    898 2HE  LYS A  53       8.742  19.540   2.495  1.00  9.49           H  
ATOM    899 1HZ  LYS A  53       6.765  19.128   3.808  1.00  9.49           H  
ATOM    900 2HZ  LYS A  53       6.399  20.127   2.562  1.00  9.49           H  
ATOM    901 3HZ  LYS A  53       5.945  18.537   2.517  1.00  9.49           H  
ATOM    902  N   ILE A  54      10.530  18.520  -4.579  1.00  9.76           N  
ATOM    903  CA  ILE A  54      10.429  18.148  -5.987  1.00  9.76           C  
ATOM    904  C   ILE A  54      11.570  17.215  -6.400  1.00  9.76           C  
ATOM    905  O   ILE A  54      11.448  16.444  -7.357  1.00  9.76           O  
ATOM    906  CB  ILE A  54      10.471  19.400  -6.887  1.00  9.76           C  
ATOM    907  CG1 ILE A  54       9.973  19.106  -8.274  1.00  9.76           C  
ATOM    908  CG2 ILE A  54      11.886  19.892  -7.024  1.00  9.76           C  
ATOM    909  CD1 ILE A  54       8.561  18.733  -8.328  1.00  9.76           C  
ATOM    910  H   ILE A  54      10.655  19.507  -4.344  1.00  9.76           H  
ATOM    911  HA  ILE A  54       9.478  17.627  -6.134  1.00  9.76           H  
ATOM    912  HB  ILE A  54       9.865  20.187  -6.442  1.00  9.76           H  
ATOM    913 1HG1 ILE A  54      10.113  19.999  -8.887  1.00  9.76           H  
ATOM    914 2HG1 ILE A  54      10.563  18.293  -8.704  1.00  9.76           H  
ATOM    915 1HG2 ILE A  54      11.897  20.788  -7.640  1.00  9.76           H  
ATOM    916 2HG2 ILE A  54      12.273  20.113  -6.047  1.00  9.76           H  
ATOM    917 3HG2 ILE A  54      12.505  19.147  -7.501  1.00  9.76           H  
ATOM    918 1HD1 ILE A  54       8.312  18.564  -9.367  1.00  9.76           H  
ATOM    919 2HD1 ILE A  54       8.399  17.826  -7.745  1.00  9.76           H  
ATOM    920 3HD1 ILE A  54       7.948  19.533  -7.928  1.00  9.76           H  
ATOM    921  N   LYS A  55      12.720  17.342  -5.720  1.00 10.08           N  
ATOM    922  CA  LYS A  55      13.893  16.568  -6.053  1.00 10.08           C  
ATOM    923  C   LYS A  55      13.664  15.152  -5.586  1.00 10.08           C  
ATOM    924  O   LYS A  55      13.961  14.185  -6.297  1.00 10.08           O  
ATOM    925  CB  LYS A  55      15.107  17.192  -5.372  1.00 10.08           C  
ATOM    926  CG  LYS A  55      15.428  18.576  -5.913  1.00 10.08           C  
ATOM    927  CD  LYS A  55      16.593  19.230  -5.216  1.00 10.08           C  
ATOM    928  CE  LYS A  55      16.749  20.657  -5.722  1.00 10.08           C  
ATOM    929  NZ  LYS A  55      17.847  21.392  -5.048  1.00 10.08           N  
ATOM    930  H   LYS A  55      12.765  17.961  -4.915  1.00 10.08           H  
ATOM    931  HA  LYS A  55      14.031  16.565  -7.134  1.00 10.08           H  
ATOM    932 1HB  LYS A  55      14.941  17.265  -4.302  1.00 10.08           H  
ATOM    933 2HB  LYS A  55      15.977  16.558  -5.524  1.00 10.08           H  
ATOM    934 1HG  LYS A  55      15.634  18.516  -6.980  1.00 10.08           H  
ATOM    935 2HG  LYS A  55      14.557  19.212  -5.767  1.00 10.08           H  
ATOM    936 1HD  LYS A  55      16.414  19.247  -4.140  1.00 10.08           H  
ATOM    937 2HD  LYS A  55      17.506  18.672  -5.416  1.00 10.08           H  
ATOM    938 1HE  LYS A  55      16.939  20.639  -6.794  1.00 10.08           H  
ATOM    939 2HE  LYS A  55      15.814  21.182  -5.541  1.00 10.08           H  
ATOM    940 1HZ  LYS A  55      17.880  22.335  -5.423  1.00 10.08           H  
ATOM    941 2HZ  LYS A  55      17.668  21.433  -4.056  1.00 10.08           H  
ATOM    942 3HZ  LYS A  55      18.724  20.927  -5.215  1.00 10.08           H  
ATOM    943  N   GLU A  56      13.075  15.033  -4.397  1.00 10.52           N  
ATOM    944  CA  GLU A  56      12.802  13.699  -3.894  1.00 10.52           C  
ATOM    945  C   GLU A  56      11.715  13.079  -4.746  1.00 10.52           C  
ATOM    946  O   GLU A  56      11.751  11.889  -5.066  1.00 10.52           O  
ATOM    947  CB  GLU A  56      12.356  13.682  -2.446  1.00 10.52           C  
ATOM    948  CG  GLU A  56      12.211  12.235  -1.927  1.00 10.52           C  
ATOM    949  CD  GLU A  56      13.543  11.490  -1.888  1.00 10.52           C  
ATOM    950  OE1 GLU A  56      14.563  12.142  -1.874  1.00 10.52           O  
ATOM    951  OE2 GLU A  56      13.531  10.282  -1.876  1.00 10.52           O  
ATOM    952  H   GLU A  56      12.846  15.880  -3.867  1.00 10.52           H  
ATOM    953  HA  GLU A  56      13.703  13.095  -3.988  1.00 10.52           H  
ATOM    954 1HB  GLU A  56      13.077  14.212  -1.827  1.00 10.52           H  
ATOM    955 2HB  GLU A  56      11.395  14.191  -2.356  1.00 10.52           H  
ATOM    956 1HG  GLU A  56      11.771  12.227  -0.941  1.00 10.52           H  
ATOM    957 2HG  GLU A  56      11.529  11.700  -2.591  1.00 10.52           H  
ATOM    958  N   ALA A  57      10.734  13.886  -5.130  1.00 11.11           N  
ATOM    959  CA  ALA A  57       9.680  13.337  -5.935  1.00 11.11           C  
ATOM    960  C   ALA A  57      10.272  12.762  -7.197  1.00 11.11           C  
ATOM    961  O   ALA A  57       9.965  11.638  -7.565  1.00 11.11           O  
ATOM    962  CB  ALA A  57       8.669  14.399  -6.283  1.00 11.11           C  
ATOM    963  H   ALA A  57      10.714  14.861  -4.830  1.00 11.11           H  
ATOM    964  HA  ALA A  57       9.196  12.540  -5.371  1.00 11.11           H  
ATOM    965 1HB  ALA A  57       7.870  13.967  -6.875  1.00 11.11           H  
ATOM    966 2HB  ALA A  57       8.274  14.805  -5.369  1.00 11.11           H  
ATOM    967 3HB  ALA A  57       9.157  15.190  -6.846  1.00 11.11           H  
ATOM    968  N   ALA A  58      11.218  13.471  -7.815  1.00 11.91           N  
ATOM    969  CA  ALA A  58      11.829  12.943  -9.020  1.00 11.91           C  
ATOM    970  C   ALA A  58      12.490  11.596  -8.733  1.00 11.91           C  
ATOM    971  O   ALA A  58      12.364  10.664  -9.525  1.00 11.91           O  
ATOM    972  CB  ALA A  58      12.834  13.941  -9.567  1.00 11.91           C  
ATOM    973  H   ALA A  58      11.469  14.404  -7.485  1.00 11.91           H  
ATOM    974  HA  ALA A  58      11.050  12.783  -9.759  1.00 11.91           H  
ATOM    975 1HB  ALA A  58      13.273  13.550 -10.482  1.00 11.91           H  
ATOM    976 2HB  ALA A  58      12.330  14.887  -9.775  1.00 11.91           H  
ATOM    977 3HB  ALA A  58      13.618  14.107  -8.830  1.00 11.91           H  
ATOM    978  N   ALA A  59      13.127  11.470  -7.565  1.00 12.89           N  
ATOM    979  CA  ALA A  59      13.792  10.234  -7.146  1.00 12.89           C  
ATOM    980  C   ALA A  59      12.830   9.037  -7.030  1.00 12.89           C  
ATOM    981  O   ALA A  59      13.257   7.885  -7.140  1.00 12.89           O  
ATOM    982  CB  ALA A  59      14.506  10.441  -5.821  1.00 12.89           C  
ATOM    983  H   ALA A  59      13.191  12.288  -6.955  1.00 12.89           H  
ATOM    984  HA  ALA A  59      14.533   9.993  -7.906  1.00 12.89           H  
ATOM    985 1HB  ALA A  59      15.037   9.533  -5.548  1.00 12.89           H  
ATOM    986 2HB  ALA A  59      15.212  11.266  -5.915  1.00 12.89           H  
ATOM    987 3HB  ALA A  59      13.796  10.672  -5.041  1.00 12.89           H  
ATOM    988  N   LYS A  60      11.547   9.298  -6.751  1.00 13.98           N  
ATOM    989  CA  LYS A  60      10.556   8.228  -6.582  1.00 13.98           C  
ATOM    990  C   LYS A  60       9.817   7.851  -7.869  1.00 13.98           C  
ATOM    991  O   LYS A  60       8.938   6.983  -7.867  1.00 13.98           O  
ATOM    992  CB  LYS A  60       9.572   8.606  -5.481  1.00 13.98           C  
ATOM    993  CG  LYS A  60      10.243   8.754  -4.121  1.00 13.98           C  
ATOM    994  CD  LYS A  60      10.866   7.422  -3.709  1.00 13.98           C  
ATOM    995  CE  LYS A  60      11.461   7.472  -2.322  1.00 13.98           C  
ATOM    996  NZ  LYS A  60      12.140   6.184  -1.969  1.00 13.98           N  
ATOM    997  H   LYS A  60      11.243  10.271  -6.659  1.00 13.98           H  
ATOM    998  HA  LYS A  60      11.086   7.337  -6.253  1.00 13.98           H  
ATOM    999 1HB  LYS A  60       9.103   9.564  -5.729  1.00 13.98           H  
ATOM   1000 2HB  LYS A  60       8.785   7.857  -5.407  1.00 13.98           H  
ATOM   1001 1HG  LYS A  60      11.030   9.516  -4.177  1.00 13.98           H  
ATOM   1002 2HG  LYS A  60       9.514   9.064  -3.375  1.00 13.98           H  
ATOM   1003 1HD  LYS A  60      10.109   6.639  -3.747  1.00 13.98           H  
ATOM   1004 2HD  LYS A  60      11.660   7.172  -4.416  1.00 13.98           H  
ATOM   1005 1HE  LYS A  60      12.186   8.278  -2.277  1.00 13.98           H  
ATOM   1006 2HE  LYS A  60      10.669   7.669  -1.596  1.00 13.98           H  
ATOM   1007 1HZ  LYS A  60      12.529   6.258  -1.039  1.00 13.98           H  
ATOM   1008 2HZ  LYS A  60      11.473   5.428  -1.998  1.00 13.98           H  
ATOM   1009 3HZ  LYS A  60      12.881   6.009  -2.633  1.00 13.98           H  
ATOM   1010  N   TYR A  61      10.176   8.515  -8.946  1.00 15.08           N  
ATOM   1011  CA  TYR A  61       9.636   8.363 -10.284  1.00 15.08           C  
ATOM   1012  C   TYR A  61      10.858   7.989 -11.159  1.00 15.08           C  
ATOM   1013  O   TYR A  61      11.879   7.629 -10.581  1.00 15.08           O  
ATOM   1014  CB  TYR A  61       8.769   9.594 -10.605  1.00 15.08           C  
ATOM   1015  CG  TYR A  61       7.403   9.593  -9.838  1.00 15.08           C  
ATOM   1016  CD1 TYR A  61       7.232  10.155  -8.581  1.00 15.08           C  
ATOM   1017  CD2 TYR A  61       6.299   8.995 -10.460  1.00 15.08           C  
ATOM   1018  CE1 TYR A  61       5.990  10.132  -7.963  1.00 15.08           C  
ATOM   1019  CE2 TYR A  61       5.056   8.977  -9.839  1.00 15.08           C  
ATOM   1020  CZ  TYR A  61       4.903   9.541  -8.599  1.00 15.08           C  
ATOM   1021  OH  TYR A  61       3.676   9.536  -7.977  1.00 15.08           O  
ATOM   1022  H   TYR A  61      10.921   9.209  -8.853  1.00 15.08           H  
ATOM   1023  HA  TYR A  61       8.965   7.504 -10.295  1.00 15.08           H  
ATOM   1024 1HB  TYR A  61       9.325  10.484 -10.298  1.00 15.08           H  
ATOM   1025 2HB  TYR A  61       8.545   9.706 -11.608  1.00 15.08           H  
ATOM   1026  HD1 TYR A  61       8.048  10.610  -8.086  1.00 15.08           H  
ATOM   1027  HD2 TYR A  61       6.414   8.549 -11.444  1.00 15.08           H  
ATOM   1028  HE1 TYR A  61       5.866  10.582  -6.977  1.00 15.08           H  
ATOM   1029  HE2 TYR A  61       4.199   8.515 -10.334  1.00 15.08           H  
ATOM   1030  HH  TYR A  61       2.996   9.220  -8.589  1.00 15.08           H  
ATOM   1031  N   GLY A  62      10.811   7.909 -12.499  1.00 16.06           N  
ATOM   1032  CA  GLY A  62       9.791   8.321 -13.458  1.00 16.06           C  
ATOM   1033  C   GLY A  62      10.037   9.795 -13.885  1.00 16.06           C  
ATOM   1034  O   GLY A  62       9.089  10.580 -13.967  1.00 16.06           O  
ATOM   1035  H   GLY A  62      11.636   7.497 -12.905  1.00 16.06           H  
ATOM   1036 1HA  GLY A  62       9.847   7.677 -14.335  1.00 16.06           H  
ATOM   1037 2HA  GLY A  62       8.791   8.177 -13.060  1.00 16.06           H  
ATOM   1038  N   PRO A  63      11.291  10.186 -14.249  1.00 16.81           N  
ATOM   1039  CA  PRO A  63      11.707  11.527 -14.647  1.00 16.81           C  
ATOM   1040  C   PRO A  63      11.035  11.958 -15.931  1.00 16.81           C  
ATOM   1041  O   PRO A  63      11.030  13.145 -16.269  1.00 16.81           O  
ATOM   1042  CB  PRO A  63      13.216  11.379 -14.864  1.00 16.81           C  
ATOM   1043  CG  PRO A  63      13.411   9.921 -15.193  1.00 16.81           C  
ATOM   1044  CD  PRO A  63      12.409   9.201 -14.347  1.00 16.81           C  
ATOM   1045  HA  PRO A  63      11.491  12.237 -13.833  1.00 16.81           H  
ATOM   1046 1HB  PRO A  63      13.541  12.043 -15.682  1.00 16.81           H  
ATOM   1047 2HB  PRO A  63      13.758  11.692 -13.960  1.00 16.81           H  
ATOM   1048 1HG  PRO A  63      13.253   9.756 -16.269  1.00 16.81           H  
ATOM   1049 2HG  PRO A  63      14.445   9.617 -14.973  1.00 16.81           H  
ATOM   1050 1HD  PRO A  63      12.108   8.271 -14.851  1.00 16.81           H  
ATOM   1051 2HD  PRO A  63      12.892   9.040 -13.366  1.00 16.81           H  
ATOM   1052  N   LYS A  64      10.482  10.978 -16.643  1.00 17.24           N  
ATOM   1053  CA  LYS A  64       9.792  11.147 -17.901  1.00 17.24           C  
ATOM   1054  C   LYS A  64       8.595  12.094 -17.833  1.00 17.24           C  
ATOM   1055  O   LYS A  64       8.256  12.718 -18.841  1.00 17.24           O  
ATOM   1056  CB  LYS A  64       9.313   9.773 -18.366  1.00 17.24           C  
ATOM   1057  CG  LYS A  64       8.209   9.167 -17.470  1.00 17.24           C  
ATOM   1058  CD  LYS A  64       7.822   7.771 -17.907  1.00 17.24           C  
ATOM   1059  CE  LYS A  64       6.707   7.219 -17.031  1.00 17.24           C  
ATOM   1060  NZ  LYS A  64       6.329   5.831 -17.418  1.00 17.24           N  
ATOM   1061  H   LYS A  64      10.546  10.038 -16.290  1.00 17.24           H  
ATOM   1062  HA  LYS A  64      10.502  11.539 -18.626  1.00 17.24           H  
ATOM   1063 1HB  LYS A  64       8.926   9.843 -19.381  1.00 17.24           H  
ATOM   1064 2HB  LYS A  64      10.154   9.080 -18.378  1.00 17.24           H  
ATOM   1065 1HG  LYS A  64       8.542   9.141 -16.435  1.00 17.24           H  
ATOM   1066 2HG  LYS A  64       7.313   9.784 -17.525  1.00 17.24           H  
ATOM   1067 1HD  LYS A  64       7.484   7.792 -18.944  1.00 17.24           H  
ATOM   1068 2HD  LYS A  64       8.689   7.114 -17.838  1.00 17.24           H  
ATOM   1069 1HE  LYS A  64       7.036   7.222 -15.992  1.00 17.24           H  
ATOM   1070 2HE  LYS A  64       5.831   7.863 -17.123  1.00 17.24           H  
ATOM   1071 1HZ  LYS A  64       5.587   5.505 -16.814  1.00 17.24           H  
ATOM   1072 2HZ  LYS A  64       6.010   5.825 -18.376  1.00 17.24           H  
ATOM   1073 3HZ  LYS A  64       7.130   5.224 -17.326  1.00 17.24           H  
ATOM   1074  N   TYR A  65       7.981  12.262 -16.651  1.00 17.35           N  
ATOM   1075  CA  TYR A  65       6.810  13.139 -16.592  1.00 17.35           C  
ATOM   1076  C   TYR A  65       7.270  14.584 -16.655  1.00 17.35           C  
ATOM   1077  O   TYR A  65       6.716  15.417 -17.390  1.00 17.35           O  
ATOM   1078  CB  TYR A  65       6.028  12.915 -15.289  1.00 17.35           C  
ATOM   1079  CG  TYR A  65       5.311  11.575 -15.171  1.00 17.35           C  
ATOM   1080  CD1 TYR A  65       5.846  10.564 -14.388  1.00 17.35           C  
ATOM   1081  CD2 TYR A  65       4.114  11.366 -15.828  1.00 17.35           C  
ATOM   1082  CE1 TYR A  65       5.199   9.361 -14.262  1.00 17.35           C  
ATOM   1083  CE2 TYR A  65       3.459  10.155 -15.702  1.00 17.35           C  
ATOM   1084  CZ  TYR A  65       4.000   9.155 -14.921  1.00 17.35           C  
ATOM   1085  OH  TYR A  65       3.350   7.948 -14.794  1.00 17.35           O  
ATOM   1086  H   TYR A  65       8.310  11.755 -15.824  1.00 17.35           H  
ATOM   1087  HA  TYR A  65       6.170  12.941 -17.453  1.00 17.35           H  
ATOM   1088 1HB  TYR A  65       6.712  13.003 -14.449  1.00 17.35           H  
ATOM   1089 2HB  TYR A  65       5.284  13.701 -15.176  1.00 17.35           H  
ATOM   1090  HD1 TYR A  65       6.772  10.723 -13.867  1.00 17.35           H  
ATOM   1091  HD2 TYR A  65       3.685  12.157 -16.441  1.00 17.35           H  
ATOM   1092  HE1 TYR A  65       5.628   8.576 -13.643  1.00 17.35           H  
ATOM   1093  HE2 TYR A  65       2.512   9.991 -16.219  1.00 17.35           H  
ATOM   1094  HH  TYR A  65       2.516   7.982 -15.270  1.00 17.35           H  
ATOM   1095  N   ILE A  66       8.331  14.858 -15.911  1.00 17.23           N  
ATOM   1096  CA  ILE A  66       8.929  16.169 -15.853  1.00 17.23           C  
ATOM   1097  C   ILE A  66       9.658  16.491 -17.135  1.00 17.23           C  
ATOM   1098  O   ILE A  66       9.482  17.572 -17.697  1.00 17.23           O  
ATOM   1099  CB  ILE A  66       9.852  16.297 -14.634  1.00 17.23           C  
ATOM   1100  CG1 ILE A  66       8.996  16.276 -13.341  1.00 17.23           C  
ATOM   1101  CG2 ILE A  66      10.702  17.503 -14.761  1.00 17.23           C  
ATOM   1102  CD1 ILE A  66       9.786  16.162 -12.063  1.00 17.23           C  
ATOM   1103  H   ILE A  66       8.743  14.113 -15.368  1.00 17.23           H  
ATOM   1104  HA  ILE A  66       8.136  16.904 -15.736  1.00 17.23           H  
ATOM   1105  HB  ILE A  66      10.499  15.417 -14.585  1.00 17.23           H  
ATOM   1106 1HG1 ILE A  66       8.426  17.189 -13.296  1.00 17.23           H  
ATOM   1107 2HG1 ILE A  66       8.301  15.434 -13.393  1.00 17.23           H  
ATOM   1108 1HG2 ILE A  66      11.363  17.579 -13.900  1.00 17.23           H  
ATOM   1109 2HG2 ILE A  66      11.292  17.421 -15.665  1.00 17.23           H  
ATOM   1110 3HG2 ILE A  66      10.085  18.362 -14.824  1.00 17.23           H  
ATOM   1111 1HD1 ILE A  66       9.105  16.164 -11.212  1.00 17.23           H  
ATOM   1112 2HD1 ILE A  66      10.360  15.236 -12.067  1.00 17.23           H  
ATOM   1113 3HD1 ILE A  66      10.464  17.011 -11.980  1.00 17.23           H  
ATOM   1114  N   THR A  67      10.436  15.532 -17.627  1.00 16.97           N  
ATOM   1115  CA  THR A  67      11.219  15.716 -18.829  1.00 16.97           C  
ATOM   1116  C   THR A  67      10.327  16.054 -20.009  1.00 16.97           C  
ATOM   1117  O   THR A  67      10.565  17.041 -20.708  1.00 16.97           O  
ATOM   1118  CB  THR A  67      11.996  14.431 -19.140  1.00 16.97           C  
ATOM   1119  OG1 THR A  67      12.880  14.131 -18.049  1.00 16.97           O  
ATOM   1120  CG2 THR A  67      12.781  14.590 -20.407  1.00 16.97           C  
ATOM   1121  H   THR A  67      10.517  14.649 -17.130  1.00 16.97           H  
ATOM   1122  HA  THR A  67      11.918  16.539 -18.672  1.00 16.97           H  
ATOM   1123  HB  THR A  67      11.297  13.615 -19.259  1.00 16.97           H  
ATOM   1124  HG1 THR A  67      12.333  13.955 -17.249  1.00 16.97           H  
ATOM   1125 1HG2 THR A  67      13.320  13.669 -20.621  1.00 16.97           H  
ATOM   1126 2HG2 THR A  67      12.093  14.809 -21.223  1.00 16.97           H  
ATOM   1127 3HG2 THR A  67      13.489  15.409 -20.297  1.00 16.97           H  
ATOM   1128  N   HIS A  68       9.258  15.275 -20.198  1.00 16.65           N  
ATOM   1129  CA  HIS A  68       8.341  15.523 -21.294  1.00 16.65           C  
ATOM   1130  C   HIS A  68       7.709  16.898 -21.156  1.00 16.65           C  
ATOM   1131  O   HIS A  68       7.692  17.689 -22.108  1.00 16.65           O  
ATOM   1132  CB  HIS A  68       7.245  14.457 -21.341  1.00 16.65           C  
ATOM   1133  CG  HIS A  68       6.275  14.672 -22.451  1.00 16.65           C  
ATOM   1134  ND1 HIS A  68       6.573  14.393 -23.772  1.00 16.65           N  
ATOM   1135  CD2 HIS A  68       5.020  15.162 -22.442  1.00 16.65           C  
ATOM   1136  CE1 HIS A  68       5.538  14.709 -24.530  1.00 16.65           C  
ATOM   1137  NE2 HIS A  68       4.585  15.195 -23.749  1.00 16.65           N  
ATOM   1138  H   HIS A  68       9.076  14.472 -19.595  1.00 16.65           H  
ATOM   1139  HA  HIS A  68       8.884  15.496 -22.237  1.00 16.65           H  
ATOM   1140 1HB  HIS A  68       7.699  13.473 -21.459  1.00 16.65           H  
ATOM   1141 2HB  HIS A  68       6.700  14.453 -20.394  1.00 16.65           H  
ATOM   1142  HD1 HIS A  68       7.437  14.028 -24.120  1.00 16.65           H  
ATOM   1143  HD2 HIS A  68       4.377  15.523 -21.638  1.00 16.65           H  
ATOM   1144  HE1 HIS A  68       5.576  14.569 -25.610  1.00 16.65           H  
ATOM   1145  N   SER A  69       7.182  17.187 -19.967  1.00 16.35           N  
ATOM   1146  CA  SER A  69       6.494  18.437 -19.760  1.00 16.35           C  
ATOM   1147  C   SER A  69       7.429  19.619 -20.037  1.00 16.35           C  
ATOM   1148  O   SER A  69       7.026  20.587 -20.682  1.00 16.35           O  
ATOM   1149  CB  SER A  69       5.956  18.453 -18.352  1.00 16.35           C  
ATOM   1150  OG  SER A  69       5.012  17.424 -18.177  1.00 16.35           O  
ATOM   1151  H   SER A  69       7.225  16.524 -19.189  1.00 16.35           H  
ATOM   1152  HA  SER A  69       5.659  18.489 -20.458  1.00 16.35           H  
ATOM   1153 1HB  SER A  69       6.772  18.340 -17.633  1.00 16.35           H  
ATOM   1154 2HB  SER A  69       5.477  19.390 -18.163  1.00 16.35           H  
ATOM   1155  HG  SER A  69       5.542  16.603 -18.036  1.00 16.35           H  
ATOM   1156  N   ILE A  70       8.695  19.523 -19.612  1.00 16.09           N  
ATOM   1157  CA  ILE A  70       9.669  20.573 -19.889  1.00 16.09           C  
ATOM   1158  C   ILE A  70       9.951  20.707 -21.382  1.00 16.09           C  
ATOM   1159  O   ILE A  70      10.041  21.817 -21.910  1.00 16.09           O  
ATOM   1160  CB  ILE A  70      10.993  20.375 -19.148  1.00 16.09           C  
ATOM   1161  CG1 ILE A  70      10.797  20.579 -17.642  1.00 16.09           C  
ATOM   1162  CG2 ILE A  70      12.046  21.324 -19.700  1.00 16.09           C  
ATOM   1163  CD1 ILE A  70      11.994  20.143 -16.854  1.00 16.09           C  
ATOM   1164  H   ILE A  70       8.987  18.710 -19.072  1.00 16.09           H  
ATOM   1165  HA  ILE A  70       9.249  21.505 -19.537  1.00 16.09           H  
ATOM   1166  HB  ILE A  70      11.325  19.342 -19.291  1.00 16.09           H  
ATOM   1167 1HG1 ILE A  70      10.602  21.635 -17.439  1.00 16.09           H  
ATOM   1168 2HG1 ILE A  70       9.935  20.003 -17.312  1.00 16.09           H  
ATOM   1169 1HG2 ILE A  70      12.988  21.163 -19.182  1.00 16.09           H  
ATOM   1170 2HG2 ILE A  70      12.181  21.135 -20.764  1.00 16.09           H  
ATOM   1171 3HG2 ILE A  70      11.729  22.348 -19.554  1.00 16.09           H  
ATOM   1172 1HD1 ILE A  70      11.819  20.295 -15.800  1.00 16.09           H  
ATOM   1173 2HD1 ILE A  70      12.176  19.089 -17.046  1.00 16.09           H  
ATOM   1174 3HD1 ILE A  70      12.860  20.722 -17.160  1.00 16.09           H  
ATOM   1175  N   HIS A  71      10.085  19.582 -22.084  1.00 15.79           N  
ATOM   1176  CA  HIS A  71      10.366  19.620 -23.515  1.00 15.79           C  
ATOM   1177  C   HIS A  71       9.246  20.298 -24.309  1.00 15.79           C  
ATOM   1178  O   HIS A  71       9.487  20.835 -25.392  1.00 15.79           O  
ATOM   1179  CB  HIS A  71      10.617  18.216 -24.077  1.00 15.79           C  
ATOM   1180  CG  HIS A  71      11.940  17.623 -23.665  1.00 15.79           C  
ATOM   1181  ND1 HIS A  71      12.298  16.317 -23.957  1.00 15.79           N  
ATOM   1182  CD2 HIS A  71      12.981  18.154 -22.982  1.00 15.79           C  
ATOM   1183  CE1 HIS A  71      13.507  16.081 -23.480  1.00 15.79           C  
ATOM   1184  NE2 HIS A  71      13.943  17.176 -22.884  1.00 15.79           N  
ATOM   1185  H   HIS A  71      10.016  18.678 -21.614  1.00 15.79           H  
ATOM   1186  HA  HIS A  71      11.272  20.200 -23.679  1.00 15.79           H  
ATOM   1187 1HB  HIS A  71       9.824  17.548 -23.731  1.00 15.79           H  
ATOM   1188 2HB  HIS A  71      10.571  18.244 -25.163  1.00 15.79           H  
ATOM   1189  HD2 HIS A  71      13.045  19.168 -22.587  1.00 15.79           H  
ATOM   1190  HE1 HIS A  71      14.049  15.140 -23.561  1.00 15.79           H  
ATOM   1191  HE2 HIS A  71      14.836  17.283 -22.428  1.00 15.79           H  
ATOM   1192  N   ASN A  72       8.038  20.330 -23.752  1.00 15.33           N  
ATOM   1193  CA  ASN A  72       6.903  20.963 -24.412  1.00 15.33           C  
ATOM   1194  C   ASN A  72       6.818  22.486 -24.158  1.00 15.33           C  
ATOM   1195  O   ASN A  72       5.885  23.141 -24.633  1.00 15.33           O  
ATOM   1196  CB  ASN A  72       5.610  20.314 -23.955  1.00 15.33           C  
ATOM   1197  CG  ASN A  72       5.434  18.898 -24.434  1.00 15.33           C  
ATOM   1198  OD1 ASN A  72       5.953  18.480 -25.480  1.00 15.33           O  
ATOM   1199  ND2 ASN A  72       4.688  18.152 -23.664  1.00 15.33           N  
ATOM   1200  H   ASN A  72       7.892  19.836 -22.868  1.00 15.33           H  
ATOM   1201  HA  ASN A  72       7.012  20.819 -25.487  1.00 15.33           H  
ATOM   1202 1HB  ASN A  72       5.582  20.315 -22.864  1.00 15.33           H  
ATOM   1203 2HB  ASN A  72       4.768  20.909 -24.302  1.00 15.33           H  
ATOM   1204 1HD2 ASN A  72       4.522  17.175 -23.884  1.00 15.33           H  
ATOM   1205 2HD2 ASN A  72       4.295  18.538 -22.834  1.00 15.33           H  
ATOM   1206  N   ILE A  73       7.774  23.059 -23.419  1.00 14.78           N  
ATOM   1207  CA  ILE A  73       7.752  24.495 -23.119  1.00 14.78           C  
ATOM   1208  C   ILE A  73       8.173  25.407 -24.268  1.00 14.78           C  
ATOM   1209  O   ILE A  73       9.226  25.233 -24.880  1.00 14.78           O  
ATOM   1210  CB  ILE A  73       8.652  24.820 -21.916  1.00 14.78           C  
ATOM   1211  CG1 ILE A  73       8.126  24.177 -20.709  1.00 14.78           C  
ATOM   1212  CG2 ILE A  73       8.791  26.314 -21.695  1.00 14.78           C  
ATOM   1213  CD1 ILE A  73       9.076  24.287 -19.584  1.00 14.78           C  
ATOM   1214  H   ILE A  73       8.534  22.495 -23.036  1.00 14.78           H  
ATOM   1215  HA  ILE A  73       6.731  24.756 -22.849  1.00 14.78           H  
ATOM   1216  HB  ILE A  73       9.642  24.395 -22.096  1.00 14.78           H  
ATOM   1217 1HG1 ILE A  73       7.191  24.645 -20.442  1.00 14.78           H  
ATOM   1218 2HG1 ILE A  73       7.939  23.122 -20.915  1.00 14.78           H  
ATOM   1219 1HG2 ILE A  73       9.443  26.494 -20.841  1.00 14.78           H  
ATOM   1220 2HG2 ILE A  73       9.223  26.776 -22.575  1.00 14.78           H  
ATOM   1221 3HG2 ILE A  73       7.813  26.745 -21.504  1.00 14.78           H  
ATOM   1222 1HD1 ILE A  73       8.677  23.805 -18.725  1.00 14.78           H  
ATOM   1223 2HD1 ILE A  73      10.007  23.812 -19.862  1.00 14.78           H  
ATOM   1224 3HD1 ILE A  73       9.258  25.335 -19.362  1.00 14.78           H  
ATOM   1225  N   LYS A  74       7.336  26.407 -24.537  1.00 14.30           N  
ATOM   1226  CA  LYS A  74       7.610  27.411 -25.555  1.00 14.30           C  
ATOM   1227  C   LYS A  74       8.711  28.380 -25.063  1.00 14.30           C  
ATOM   1228  O   LYS A  74       8.579  28.910 -23.960  1.00 14.30           O  
ATOM   1229  CB  LYS A  74       6.338  28.203 -25.860  1.00 14.30           C  
ATOM   1230  CG  LYS A  74       6.481  29.250 -26.955  1.00 14.30           C  
ATOM   1231  CD  LYS A  74       5.155  29.951 -27.225  1.00 14.30           C  
ATOM   1232  CE  LYS A  74       5.301  31.013 -28.300  1.00 14.30           C  
ATOM   1233  NZ  LYS A  74       4.010  31.700 -28.580  1.00 14.30           N  
ATOM   1234  H   LYS A  74       6.479  26.469 -24.007  1.00 14.30           H  
ATOM   1235  HA  LYS A  74       7.900  26.894 -26.458  1.00 14.30           H  
ATOM   1236 1HB  LYS A  74       5.547  27.514 -26.159  1.00 14.30           H  
ATOM   1237 2HB  LYS A  74       6.005  28.713 -24.958  1.00 14.30           H  
ATOM   1238 1HG  LYS A  74       7.221  29.993 -26.653  1.00 14.30           H  
ATOM   1239 2HG  LYS A  74       6.826  28.777 -27.871  1.00 14.30           H  
ATOM   1240 1HD  LYS A  74       4.409  29.222 -27.540  1.00 14.30           H  
ATOM   1241 2HD  LYS A  74       4.810  30.427 -26.307  1.00 14.30           H  
ATOM   1242 1HE  LYS A  74       6.033  31.752 -27.973  1.00 14.30           H  
ATOM   1243 2HE  LYS A  74       5.659  30.544 -29.216  1.00 14.30           H  
ATOM   1244 1HZ  LYS A  74       4.147  32.396 -29.299  1.00 14.30           H  
ATOM   1245 2HZ  LYS A  74       3.329  31.022 -28.894  1.00 14.30           H  
ATOM   1246 3HZ  LYS A  74       3.675  32.148 -27.738  1.00 14.30           H  
ATOM   1247  N   PRO A  75       9.769  28.663 -25.852  1.00 14.01           N  
ATOM   1248  CA  PRO A  75      10.831  29.618 -25.543  1.00 14.01           C  
ATOM   1249  C   PRO A  75      10.246  31.009 -25.318  1.00 14.01           C  
ATOM   1250  O   PRO A  75       9.244  31.365 -25.936  1.00 14.01           O  
ATOM   1251  CB  PRO A  75      11.693  29.586 -26.814  1.00 14.01           C  
ATOM   1252  CG  PRO A  75      11.453  28.218 -27.405  1.00 14.01           C  
ATOM   1253  CD  PRO A  75      10.002  27.902 -27.100  1.00 14.01           C  
ATOM   1254  HA  PRO A  75      11.390  29.276 -24.664  1.00 14.01           H  
ATOM   1255 1HB  PRO A  75      11.397  30.402 -27.487  1.00 14.01           H  
ATOM   1256 2HB  PRO A  75      12.749  29.758 -26.551  1.00 14.01           H  
ATOM   1257 1HG  PRO A  75      11.668  28.227 -28.486  1.00 14.01           H  
ATOM   1258 2HG  PRO A  75      12.141  27.489 -26.953  1.00 14.01           H  
ATOM   1259 1HD  PRO A  75       9.335  28.244 -27.903  1.00 14.01           H  
ATOM   1260 2HD  PRO A  75       9.952  26.816 -26.924  1.00 14.01           H  
ATOM   1261  N   THR A  76      10.897  31.805 -24.465  1.00 13.94           N  
ATOM   1262  CA  THR A  76      10.399  33.142 -24.156  1.00 13.94           C  
ATOM   1263  C   THR A  76      11.477  34.237 -24.237  1.00 13.94           C  
ATOM   1264  O   THR A  76      12.577  34.013 -24.737  1.00 13.94           O  
ATOM   1265  CB  THR A  76       9.713  33.128 -22.763  1.00 13.94           C  
ATOM   1266  OG1 THR A  76       9.024  34.378 -22.544  1.00 13.94           O  
ATOM   1267  CG2 THR A  76      10.731  32.877 -21.658  1.00 13.94           C  
ATOM   1268  H   THR A  76      11.730  31.472 -24.003  1.00 13.94           H  
ATOM   1269  HA  THR A  76       9.632  33.393 -24.888  1.00 13.94           H  
ATOM   1270  HB  THR A  76       8.975  32.324 -22.747  1.00 13.94           H  
ATOM   1271  HG1 THR A  76       8.405  34.277 -21.811  1.00 13.94           H  
ATOM   1272 1HG2 THR A  76      10.221  32.849 -20.698  1.00 13.94           H  
ATOM   1273 2HG2 THR A  76      11.214  31.921 -21.837  1.00 13.94           H  
ATOM   1274 3HG2 THR A  76      11.480  33.655 -21.641  1.00 13.94           H  
ATOM   1275  N   ARG A  77      11.111  35.432 -23.775  1.00 14.02           N  
ATOM   1276  CA  ARG A  77      11.915  36.655 -23.846  1.00 14.02           C  
ATOM   1277  C   ARG A  77      13.193  36.698 -23.004  1.00 14.02           C  
ATOM   1278  O   ARG A  77      14.112  37.453 -23.329  1.00 14.02           O  
ATOM   1279  CB  ARG A  77      11.048  37.849 -23.500  1.00 14.02           C  
ATOM   1280  CG  ARG A  77      10.003  38.171 -24.566  1.00 14.02           C  
ATOM   1281  CD  ARG A  77       9.153  39.330 -24.203  1.00 14.02           C  
ATOM   1282  NE  ARG A  77       8.173  39.622 -25.246  1.00 14.02           N  
ATOM   1283  CZ  ARG A  77       7.206  40.554 -25.152  1.00 14.02           C  
ATOM   1284  NH1 ARG A  77       7.099  41.277 -24.063  1.00 14.02           N  
ATOM   1285  NH2 ARG A  77       6.367  40.740 -26.155  1.00 14.02           N  
ATOM   1286  H   ARG A  77      10.198  35.468 -23.351  1.00 14.02           H  
ATOM   1287  HA  ARG A  77      12.215  36.772 -24.887  1.00 14.02           H  
ATOM   1288 1HB  ARG A  77      10.524  37.659 -22.563  1.00 14.02           H  
ATOM   1289 2HB  ARG A  77      11.673  38.730 -23.356  1.00 14.02           H  
ATOM   1290 1HG  ARG A  77      10.506  38.395 -25.506  1.00 14.02           H  
ATOM   1291 2HG  ARG A  77       9.355  37.303 -24.700  1.00 14.02           H  
ATOM   1292 1HD  ARG A  77       8.616  39.113 -23.280  1.00 14.02           H  
ATOM   1293 2HD  ARG A  77       9.777  40.212 -24.064  1.00 14.02           H  
ATOM   1294  HE  ARG A  77       8.226  39.085 -26.101  1.00 14.02           H  
ATOM   1295 1HH1 ARG A  77       7.744  41.130 -23.302  1.00 14.02           H  
ATOM   1296 2HH1 ARG A  77       6.375  41.978 -23.989  1.00 14.02           H  
ATOM   1297 1HH2 ARG A  77       6.451  40.183 -26.994  1.00 14.02           H  
ATOM   1298 2HH2 ARG A  77       5.642  41.439 -26.084  1.00 14.02           H  
ATOM   1299  N   SER A  78      13.262  35.937 -21.921  1.00 14.19           N  
ATOM   1300  CA  SER A  78      14.466  35.975 -21.098  1.00 14.19           C  
ATOM   1301  C   SER A  78      14.737  34.657 -20.423  1.00 14.19           C  
ATOM   1302  O   SER A  78      13.813  33.892 -20.138  1.00 14.19           O  
ATOM   1303  CB  SER A  78      14.347  37.041 -20.019  1.00 14.19           C  
ATOM   1304  OG  SER A  78      13.344  36.716 -19.057  1.00 14.19           O  
ATOM   1305  H   SER A  78      12.492  35.332 -21.688  1.00 14.19           H  
ATOM   1306  HA  SER A  78      15.318  36.207 -21.740  1.00 14.19           H  
ATOM   1307 1HB  SER A  78      15.306  37.170 -19.520  1.00 14.19           H  
ATOM   1308 2HB  SER A  78      14.098  37.990 -20.491  1.00 14.19           H  
ATOM   1309  HG  SER A  78      13.126  37.553 -18.627  1.00 14.19           H  
ATOM   1310  N   GLU A  79      16.005  34.445 -20.070  1.00 14.38           N  
ATOM   1311  CA  GLU A  79      16.398  33.244 -19.356  1.00 14.38           C  
ATOM   1312  C   GLU A  79      15.720  33.169 -18.005  1.00 14.38           C  
ATOM   1313  O   GLU A  79      15.318  32.098 -17.566  1.00 14.38           O  
ATOM   1314  CB  GLU A  79      17.916  33.205 -19.159  1.00 14.38           C  
ATOM   1315  CG  GLU A  79      18.720  32.985 -20.434  1.00 14.38           C  
ATOM   1316  CD  GLU A  79      20.217  32.978 -20.192  1.00 14.38           C  
ATOM   1317  OE1 GLU A  79      20.623  33.245 -19.084  1.00 14.38           O  
ATOM   1318  OE2 GLU A  79      20.948  32.704 -21.116  1.00 14.38           O  
ATOM   1319  H   GLU A  79      16.709  35.121 -20.330  1.00 14.38           H  
ATOM   1320  HA  GLU A  79      16.099  32.378 -19.944  1.00 14.38           H  
ATOM   1321 1HB  GLU A  79      18.246  34.144 -18.716  1.00 14.38           H  
ATOM   1322 2HB  GLU A  79      18.169  32.409 -18.459  1.00 14.38           H  
ATOM   1323 1HG  GLU A  79      18.429  32.032 -20.875  1.00 14.38           H  
ATOM   1324 2HG  GLU A  79      18.475  33.773 -21.145  1.00 14.38           H  
ATOM   1325  N   ALA A  80      15.578  34.308 -17.334  1.00 14.45           N  
ATOM   1326  CA  ALA A  80      14.951  34.278 -16.027  1.00 14.45           C  
ATOM   1327  C   ALA A  80      13.512  33.794 -16.133  1.00 14.45           C  
ATOM   1328  O   ALA A  80      13.069  32.952 -15.342  1.00 14.45           O  
ATOM   1329  CB  ALA A  80      15.000  35.651 -15.402  1.00 14.45           C  
ATOM   1330  H   ALA A  80      15.911  35.173 -17.731  1.00 14.45           H  
ATOM   1331  HA  ALA A  80      15.502  33.576 -15.402  1.00 14.45           H  
ATOM   1332 1HB  ALA A  80      14.564  35.603 -14.425  1.00 14.45           H  
ATOM   1333 2HB  ALA A  80      16.033  35.976 -15.318  1.00 14.45           H  
ATOM   1334 3HB  ALA A  80      14.446  36.355 -16.022  1.00 14.45           H  
ATOM   1335  N   ALA A  81      12.777  34.292 -17.135  1.00 14.31           N  
ATOM   1336  CA  ALA A  81      11.406  33.841 -17.292  1.00 14.31           C  
ATOM   1337  C   ALA A  81      11.373  32.370 -17.688  1.00 14.31           C  
ATOM   1338  O   ALA A  81      10.528  31.610 -17.205  1.00 14.31           O  
ATOM   1339  CB  ALA A  81      10.690  34.694 -18.309  1.00 14.31           C  
ATOM   1340  H   ALA A  81      13.153  34.985 -17.790  1.00 14.31           H  
ATOM   1341  HA  ALA A  81      10.900  33.937 -16.334  1.00 14.31           H  
ATOM   1342 1HB  ALA A  81       9.660  34.362 -18.406  1.00 14.31           H  
ATOM   1343 2HB  ALA A  81      10.712  35.732 -17.988  1.00 14.31           H  
ATOM   1344 3HB  ALA A  81      11.199  34.604 -19.266  1.00 14.31           H  
ATOM   1345  N   ALA A  82      12.305  31.962 -18.559  1.00 13.95           N  
ATOM   1346  CA  ALA A  82      12.367  30.587 -19.029  1.00 13.95           C  
ATOM   1347  C   ALA A  82      12.604  29.627 -17.876  1.00 13.95           C  
ATOM   1348  O   ALA A  82      11.998  28.551 -17.815  1.00 13.95           O  
ATOM   1349  CB  ALA A  82      13.472  30.441 -20.054  1.00 13.95           C  
ATOM   1350  H   ALA A  82      12.975  32.635 -18.931  1.00 13.95           H  
ATOM   1351  HA  ALA A  82      11.410  30.344 -19.489  1.00 13.95           H  
ATOM   1352 1HB  ALA A  82      13.498  29.418 -20.419  1.00 13.95           H  
ATOM   1353 2HB  ALA A  82      13.296  31.124 -20.882  1.00 13.95           H  
ATOM   1354 3HB  ALA A  82      14.420  30.682 -19.586  1.00 13.95           H  
ATOM   1355  N   LYS A  83      13.467  30.021 -16.940  1.00 13.43           N  
ATOM   1356  CA  LYS A  83      13.758  29.202 -15.775  1.00 13.43           C  
ATOM   1357  C   LYS A  83      12.541  29.123 -14.875  1.00 13.43           C  
ATOM   1358  O   LYS A  83      12.213  28.058 -14.344  1.00 13.43           O  
ATOM   1359  CB  LYS A  83      14.957  29.762 -15.013  1.00 13.43           C  
ATOM   1360  CG  LYS A  83      16.297  29.579 -15.729  1.00 13.43           C  
ATOM   1361  CD  LYS A  83      17.434  30.224 -14.952  1.00 13.43           C  
ATOM   1362  CE  LYS A  83      18.760  30.076 -15.685  1.00 13.43           C  
ATOM   1363  NZ  LYS A  83      19.876  30.739 -14.952  1.00 13.43           N  
ATOM   1364  H   LYS A  83      13.959  30.909 -17.054  1.00 13.43           H  
ATOM   1365  HA  LYS A  83      14.000  28.196 -16.112  1.00 13.43           H  
ATOM   1366 1HB  LYS A  83      14.811  30.836 -14.863  1.00 13.43           H  
ATOM   1367 2HB  LYS A  83      15.021  29.297 -14.031  1.00 13.43           H  
ATOM   1368 1HG  LYS A  83      16.501  28.514 -15.829  1.00 13.43           H  
ATOM   1369 2HG  LYS A  83      16.250  30.008 -16.722  1.00 13.43           H  
ATOM   1370 1HD  LYS A  83      17.218  31.287 -14.825  1.00 13.43           H  
ATOM   1371 2HD  LYS A  83      17.513  29.764 -13.969  1.00 13.43           H  
ATOM   1372 1HE  LYS A  83      18.988  29.018 -15.797  1.00 13.43           H  
ATOM   1373 2HE  LYS A  83      18.671  30.526 -16.676  1.00 13.43           H  
ATOM   1374 1HZ  LYS A  83      20.735  30.622 -15.470  1.00 13.43           H  
ATOM   1375 2HZ  LYS A  83      19.673  31.725 -14.859  1.00 13.43           H  
ATOM   1376 3HZ  LYS A  83      19.974  30.325 -14.036  1.00 13.43           H  
ATOM   1377  N   ASP A  84      11.810  30.234 -14.747  1.00 12.92           N  
ATOM   1378  CA  ASP A  84      10.638  30.226 -13.889  1.00 12.92           C  
ATOM   1379  C   ASP A  84       9.625  29.240 -14.473  1.00 12.92           C  
ATOM   1380  O   ASP A  84       9.013  28.461 -13.735  1.00 12.92           O  
ATOM   1381  CB  ASP A  84       9.984  31.612 -13.832  1.00 12.92           C  
ATOM   1382  CG  ASP A  84       9.056  31.806 -12.617  1.00 12.92           C  
ATOM   1383  OD1 ASP A  84       7.844  31.725 -12.734  1.00 12.92           O  
ATOM   1384  OD2 ASP A  84       9.589  32.187 -11.579  1.00 12.92           O  
ATOM   1385  H   ASP A  84      12.106  31.104 -15.197  1.00 12.92           H  
ATOM   1386  HA  ASP A  84      10.924  29.898 -12.890  1.00 12.92           H  
ATOM   1387 1HB  ASP A  84      10.759  32.359 -13.835  1.00 12.92           H  
ATOM   1388 2HB  ASP A  84       9.400  31.767 -14.742  1.00 12.92           H  
ATOM   1389  N   LYS A  85       9.486  29.253 -15.811  1.00 12.52           N  
ATOM   1390  CA  LYS A  85       8.541  28.384 -16.507  1.00 12.52           C  
ATOM   1391  C   LYS A  85       8.996  26.933 -16.453  1.00 12.52           C  
ATOM   1392  O   LYS A  85       8.186  26.031 -16.257  1.00 12.52           O  
ATOM   1393  CB  LYS A  85       8.363  28.821 -17.961  1.00 12.52           C  
ATOM   1394  CG  LYS A  85       7.304  28.026 -18.738  1.00 12.52           C  
ATOM   1395  CD  LYS A  85       5.911  28.158 -18.102  1.00 12.52           C  
ATOM   1396  CE  LYS A  85       5.372  29.589 -18.206  1.00 12.52           C  
ATOM   1397  NZ  LYS A  85       3.968  29.704 -17.676  1.00 12.52           N  
ATOM   1398  H   LYS A  85      10.024  29.930 -16.353  1.00 12.52           H  
ATOM   1399  HA  LYS A  85       7.576  28.456 -16.005  1.00 12.52           H  
ATOM   1400 1HB  LYS A  85       8.098  29.879 -17.992  1.00 12.52           H  
ATOM   1401 2HB  LYS A  85       9.314  28.711 -18.486  1.00 12.52           H  
ATOM   1402 1HG  LYS A  85       7.264  28.390 -19.763  1.00 12.52           H  
ATOM   1403 2HG  LYS A  85       7.582  26.976 -18.751  1.00 12.52           H  
ATOM   1404 1HD  LYS A  85       5.219  27.480 -18.600  1.00 12.52           H  
ATOM   1405 2HD  LYS A  85       5.958  27.883 -17.045  1.00 12.52           H  
ATOM   1406 1HE  LYS A  85       6.020  30.253 -17.635  1.00 12.52           H  
ATOM   1407 2HE  LYS A  85       5.381  29.897 -19.250  1.00 12.52           H  
ATOM   1408 1HZ  LYS A  85       3.649  30.654 -17.753  1.00 12.52           H  
ATOM   1409 2HZ  LYS A  85       3.354  29.100 -18.194  1.00 12.52           H  
ATOM   1410 3HZ  LYS A  85       3.956  29.421 -16.677  1.00 12.52           H  
ATOM   1411  N   THR A  86      10.297  26.698 -16.582  1.00 12.25           N  
ATOM   1412  CA  THR A  86      10.812  25.343 -16.531  1.00 12.25           C  
ATOM   1413  C   THR A  86      10.432  24.719 -15.206  1.00 12.25           C  
ATOM   1414  O   THR A  86       9.963  23.575 -15.154  1.00 12.25           O  
ATOM   1415  CB  THR A  86      12.331  25.320 -16.703  1.00 12.25           C  
ATOM   1416  OG1 THR A  86      12.675  25.883 -17.983  1.00 12.25           O  
ATOM   1417  CG2 THR A  86      12.834  23.895 -16.617  1.00 12.25           C  
ATOM   1418  H   THR A  86      10.940  27.467 -16.760  1.00 12.25           H  
ATOM   1419  HA  THR A  86      10.364  24.753 -17.314  1.00 12.25           H  
ATOM   1420  HB  THR A  86      12.792  25.917 -15.917  1.00 12.25           H  
ATOM   1421  HG1 THR A  86      12.381  26.826 -18.006  1.00 12.25           H  
ATOM   1422 1HG2 THR A  86      13.914  23.883 -16.739  1.00 12.25           H  
ATOM   1423 2HG2 THR A  86      12.570  23.473 -15.646  1.00 12.25           H  
ATOM   1424 3HG2 THR A  86      12.376  23.310 -17.403  1.00 12.25           H  
ATOM   1425  N   LYS A  87      10.596  25.491 -14.132  1.00 12.09           N  
ATOM   1426  CA  LYS A  87      10.274  24.997 -12.815  1.00 12.09           C  
ATOM   1427  C   LYS A  87       8.761  24.874 -12.620  1.00 12.09           C  
ATOM   1428  O   LYS A  87       8.307  23.850 -12.120  1.00 12.09           O  
ATOM   1429  CB  LYS A  87      10.872  25.931 -11.765  1.00 12.09           C  
ATOM   1430  CG  LYS A  87      12.403  25.939 -11.720  1.00 12.09           C  
ATOM   1431  CD  LYS A  87      12.963  24.632 -11.187  1.00 12.09           C  
ATOM   1432  CE  LYS A  87      14.487  24.679 -11.086  1.00 12.09           C  
ATOM   1433  NZ  LYS A  87      15.035  23.432 -10.500  1.00 12.09           N  
ATOM   1434  H   LYS A  87      10.989  26.429 -14.238  1.00 12.09           H  
ATOM   1435  HA  LYS A  87      10.714  24.008 -12.697  1.00 12.09           H  
ATOM   1436 1HB  LYS A  87      10.541  26.955 -11.963  1.00 12.09           H  
ATOM   1437 2HB  LYS A  87      10.505  25.648 -10.780  1.00 12.09           H  
ATOM   1438 1HG  LYS A  87      12.783  26.096 -12.730  1.00 12.09           H  
ATOM   1439 2HG  LYS A  87      12.741  26.764 -11.098  1.00 12.09           H  
ATOM   1440 1HD  LYS A  87      12.555  24.430 -10.191  1.00 12.09           H  
ATOM   1441 2HD  LYS A  87      12.676  23.818 -11.851  1.00 12.09           H  
ATOM   1442 1HE  LYS A  87      14.906  24.817 -12.080  1.00 12.09           H  
ATOM   1443 2HE  LYS A  87      14.780  25.517 -10.461  1.00 12.09           H  
ATOM   1444 1HZ  LYS A  87      16.036  23.493 -10.435  1.00 12.09           H  
ATOM   1445 2HZ  LYS A  87      14.637  23.315  -9.554  1.00 12.09           H  
ATOM   1446 3HZ  LYS A  87      14.781  22.642 -11.065  1.00 12.09           H  
ATOM   1447  N   GLU A  88       7.962  25.839 -13.115  1.00 12.06           N  
ATOM   1448  CA  GLU A  88       6.502  25.744 -12.966  1.00 12.06           C  
ATOM   1449  C   GLU A  88       5.981  24.453 -13.555  1.00 12.06           C  
ATOM   1450  O   GLU A  88       5.136  23.769 -12.970  1.00 12.06           O  
ATOM   1451  CB  GLU A  88       5.779  26.885 -13.701  1.00 12.06           C  
ATOM   1452  CG  GLU A  88       4.225  26.836 -13.586  1.00 12.06           C  
ATOM   1453  CD  GLU A  88       3.488  27.937 -14.362  1.00 12.06           C  
ATOM   1454  OE1 GLU A  88       4.128  28.777 -14.961  1.00 12.06           O  
ATOM   1455  OE2 GLU A  88       2.282  27.920 -14.363  1.00 12.06           O  
ATOM   1456  H   GLU A  88       8.366  26.673 -13.541  1.00 12.06           H  
ATOM   1457  HA  GLU A  88       6.260  25.763 -11.905  1.00 12.06           H  
ATOM   1458 1HB  GLU A  88       6.138  27.840 -13.341  1.00 12.06           H  
ATOM   1459 2HB  GLU A  88       6.025  26.833 -14.759  1.00 12.06           H  
ATOM   1460 1HG  GLU A  88       3.891  25.868 -13.962  1.00 12.06           H  
ATOM   1461 2HG  GLU A  88       3.944  26.897 -12.542  1.00 12.06           H  
ATOM   1462  N   ILE A  89       6.485  24.139 -14.733  1.00 12.23           N  
ATOM   1463  CA  ILE A  89       6.074  22.980 -15.475  1.00 12.23           C  
ATOM   1464  C   ILE A  89       6.574  21.686 -14.864  1.00 12.23           C  
ATOM   1465  O   ILE A  89       5.824  20.710 -14.787  1.00 12.23           O  
ATOM   1466  CB  ILE A  89       6.512  23.152 -16.911  1.00 12.23           C  
ATOM   1467  CG1 ILE A  89       5.774  24.364 -17.491  1.00 12.23           C  
ATOM   1468  CG2 ILE A  89       6.287  21.943 -17.693  1.00 12.23           C  
ATOM   1469  CD1 ILE A  89       4.283  24.236 -17.446  1.00 12.23           C  
ATOM   1470  H   ILE A  89       7.177  24.765 -15.151  1.00 12.23           H  
ATOM   1471  HA  ILE A  89       4.988  22.951 -15.468  1.00 12.23           H  
ATOM   1472  HB  ILE A  89       7.568  23.392 -16.908  1.00 12.23           H  
ATOM   1473 1HG1 ILE A  89       6.038  25.242 -16.925  1.00 12.23           H  
ATOM   1474 2HG1 ILE A  89       6.075  24.506 -18.512  1.00 12.23           H  
ATOM   1475 1HG2 ILE A  89       6.625  22.113 -18.709  1.00 12.23           H  
ATOM   1476 2HG2 ILE A  89       6.853  21.125 -17.248  1.00 12.23           H  
ATOM   1477 3HG2 ILE A  89       5.226  21.706 -17.694  1.00 12.23           H  
ATOM   1478 1HD1 ILE A  89       3.833  25.136 -17.865  1.00 12.23           H  
ATOM   1479 2HD1 ILE A  89       3.972  23.367 -18.027  1.00 12.23           H  
ATOM   1480 3HD1 ILE A  89       3.961  24.119 -16.410  1.00 12.23           H  
ATOM   1481  N   ALA A  90       7.826  21.649 -14.415  1.00 12.59           N  
ATOM   1482  CA  ALA A  90       8.302  20.439 -13.768  1.00 12.59           C  
ATOM   1483  C   ALA A  90       7.458  20.132 -12.546  1.00 12.59           C  
ATOM   1484  O   ALA A  90       7.035  18.994 -12.319  1.00 12.59           O  
ATOM   1485  CB  ALA A  90       9.735  20.626 -13.324  1.00 12.59           C  
ATOM   1486  H   ALA A  90       8.452  22.450 -14.518  1.00 12.59           H  
ATOM   1487  HA  ALA A  90       8.213  19.614 -14.473  1.00 12.59           H  
ATOM   1488 1HB  ALA A  90      10.091  19.724 -12.835  1.00 12.59           H  
ATOM   1489 2HB  ALA A  90      10.348  20.849 -14.184  1.00 12.59           H  
ATOM   1490 3HB  ALA A  90       9.783  21.460 -12.623  1.00 12.59           H  
ATOM   1491  N   GLU A  91       7.145  21.175 -11.792  1.00 13.07           N  
ATOM   1492  CA  GLU A  91       6.346  21.017 -10.605  1.00 13.07           C  
ATOM   1493  C   GLU A  91       4.927  20.591 -10.967  1.00 13.07           C  
ATOM   1494  O   GLU A  91       4.349  19.728 -10.302  1.00 13.07           O  
ATOM   1495  CB  GLU A  91       6.399  22.308  -9.812  1.00 13.07           C  
ATOM   1496  CG  GLU A  91       7.791  22.587  -9.236  1.00 13.07           C  
ATOM   1497  CD  GLU A  91       7.865  23.877  -8.513  1.00 13.07           C  
ATOM   1498  OE1 GLU A  91       6.908  24.580  -8.522  1.00 13.07           O  
ATOM   1499  OE2 GLU A  91       8.884  24.196  -7.951  1.00 13.07           O  
ATOM   1500  H   GLU A  91       7.501  22.103 -12.027  1.00 13.07           H  
ATOM   1501  HA  GLU A  91       6.782  20.233 -10.000  1.00 13.07           H  
ATOM   1502 1HB  GLU A  91       6.132  23.144 -10.459  1.00 13.07           H  
ATOM   1503 2HB  GLU A  91       5.698  22.283  -9.005  1.00 13.07           H  
ATOM   1504 1HG  GLU A  91       8.086  21.788  -8.597  1.00 13.07           H  
ATOM   1505 2HG  GLU A  91       8.504  22.603 -10.050  1.00 13.07           H  
ATOM   1506  N   ALA A  92       4.366  21.152 -12.049  1.00 13.61           N  
ATOM   1507  CA  ALA A  92       3.033  20.756 -12.473  1.00 13.61           C  
ATOM   1508  C   ALA A  92       3.012  19.278 -12.825  1.00 13.61           C  
ATOM   1509  O   ALA A  92       2.070  18.561 -12.478  1.00 13.61           O  
ATOM   1510  CB  ALA A  92       2.590  21.571 -13.673  1.00 13.61           C  
ATOM   1511  H   ALA A  92       4.853  21.891 -12.554  1.00 13.61           H  
ATOM   1512  HA  ALA A  92       2.348  20.926 -11.644  1.00 13.61           H  
ATOM   1513 1HB  ALA A  92       1.585  21.273 -13.967  1.00 13.61           H  
ATOM   1514 2HB  ALA A  92       2.599  22.630 -13.413  1.00 13.61           H  
ATOM   1515 3HB  ALA A  92       3.276  21.396 -14.498  1.00 13.61           H  
ATOM   1516  N   ALA A  93       4.069  18.805 -13.490  1.00 14.14           N  
ATOM   1517  CA  ALA A  93       4.154  17.401 -13.856  1.00 14.14           C  
ATOM   1518  C   ALA A  93       4.172  16.536 -12.609  1.00 14.14           C  
ATOM   1519  O   ALA A  93       3.487  15.506 -12.523  1.00 14.14           O  
ATOM   1520  CB  ALA A  93       5.409  17.156 -14.667  1.00 14.14           C  
ATOM   1521  H   ALA A  93       4.815  19.443 -13.770  1.00 14.14           H  
ATOM   1522  HA  ALA A  93       3.277  17.144 -14.448  1.00 14.14           H  
ATOM   1523 1HB  ALA A  93       5.465  16.117 -14.948  1.00 14.14           H  
ATOM   1524 2HB  ALA A  93       5.386  17.775 -15.554  1.00 14.14           H  
ATOM   1525 3HB  ALA A  93       6.266  17.415 -14.077  1.00 14.14           H  
ATOM   1526  N   ALA A  94       4.941  16.984 -11.612  1.00 14.61           N  
ATOM   1527  CA  ALA A  94       5.032  16.264 -10.360  1.00 14.61           C  
ATOM   1528  C   ALA A  94       3.692  16.212  -9.666  1.00 14.61           C  
ATOM   1529  O   ALA A  94       3.347  15.203  -9.063  1.00 14.61           O  
ATOM   1530  CB  ALA A  94       6.061  16.869  -9.459  1.00 14.61           C  
ATOM   1531  H   ALA A  94       5.495  17.832 -11.747  1.00 14.61           H  
ATOM   1532  HA  ALA A  94       5.327  15.261 -10.589  1.00 14.61           H  
ATOM   1533 1HB  ALA A  94       6.139  16.291  -8.544  1.00 14.61           H  
ATOM   1534 2HB  ALA A  94       7.008  16.856  -9.986  1.00 14.61           H  
ATOM   1535 3HB  ALA A  94       5.779  17.892  -9.222  1.00 14.61           H  
ATOM   1536  N   LYS A  95       2.919  17.292  -9.766  1.00 15.01           N  
ATOM   1537  CA  LYS A  95       1.603  17.299  -9.163  1.00 15.01           C  
ATOM   1538  C   LYS A  95       0.666  16.351  -9.890  1.00 15.01           C  
ATOM   1539  O   LYS A  95      -0.012  15.554  -9.261  1.00 15.01           O  
ATOM   1540  CB  LYS A  95       0.972  18.684  -9.146  1.00 15.01           C  
ATOM   1541  CG  LYS A  95      -0.417  18.693  -8.480  1.00 15.01           C  
ATOM   1542  CD  LYS A  95      -1.018  20.088  -8.415  1.00 15.01           C  
ATOM   1543  CE  LYS A  95      -2.399  20.064  -7.773  1.00 15.01           C  
ATOM   1544  NZ  LYS A  95      -3.001  21.432  -7.687  1.00 15.01           N  
ATOM   1545  H   LYS A  95       3.268  18.124 -10.242  1.00 15.01           H  
ATOM   1546  HA  LYS A  95       1.700  16.967  -8.135  1.00 15.01           H  
ATOM   1547 1HB  LYS A  95       1.627  19.381  -8.613  1.00 15.01           H  
ATOM   1548 2HB  LYS A  95       0.868  19.049 -10.168  1.00 15.01           H  
ATOM   1549 1HG  LYS A  95      -1.086  18.046  -9.050  1.00 15.01           H  
ATOM   1550 2HG  LYS A  95      -0.335  18.296  -7.468  1.00 15.01           H  
ATOM   1551 1HD  LYS A  95      -0.378  20.735  -7.835  1.00 15.01           H  
ATOM   1552 2HD  LYS A  95      -1.097  20.494  -9.422  1.00 15.01           H  
ATOM   1553 1HE  LYS A  95      -3.053  19.426  -8.368  1.00 15.01           H  
ATOM   1554 2HE  LYS A  95      -2.316  19.647  -6.769  1.00 15.01           H  
ATOM   1555 1HZ  LYS A  95      -3.913  21.373  -7.259  1.00 15.01           H  
ATOM   1556 2HZ  LYS A  95      -2.408  22.034  -7.128  1.00 15.01           H  
ATOM   1557 3HZ  LYS A  95      -3.091  21.823  -8.613  1.00 15.01           H  
ATOM   1558  N   GLN A  96       0.637  16.392 -11.218  1.00 15.36           N  
ATOM   1559  CA  GLN A  96      -0.325  15.564 -11.938  1.00 15.36           C  
ATOM   1560  C   GLN A  96      -0.122  14.064 -11.714  1.00 15.36           C  
ATOM   1561  O   GLN A  96      -1.087  13.308 -11.560  1.00 15.36           O  
ATOM   1562  CB  GLN A  96      -0.263  15.870 -13.435  1.00 15.36           C  
ATOM   1563  CG  GLN A  96      -0.800  17.258 -13.837  1.00 15.36           C  
ATOM   1564  CD  GLN A  96      -2.298  17.414 -13.596  1.00 15.36           C  
ATOM   1565  OE1 GLN A  96      -3.095  16.553 -13.983  1.00 15.36           O  
ATOM   1566  NE2 GLN A  96      -2.693  18.516 -12.968  1.00 15.36           N  
ATOM   1567  H   GLN A  96       1.244  17.040 -11.723  1.00 15.36           H  
ATOM   1568  HA  GLN A  96      -1.312  15.821 -11.583  1.00 15.36           H  
ATOM   1569 1HB  GLN A  96       0.780  15.819 -13.761  1.00 15.36           H  
ATOM   1570 2HB  GLN A  96      -0.818  15.117 -13.987  1.00 15.36           H  
ATOM   1571 1HG  GLN A  96      -0.284  18.010 -13.242  1.00 15.36           H  
ATOM   1572 2HG  GLN A  96      -0.596  17.418 -14.894  1.00 15.36           H  
ATOM   1573 1HE2 GLN A  96      -3.667  18.670 -12.790  1.00 15.36           H  
ATOM   1574 2HE2 GLN A  96      -2.018  19.194 -12.679  1.00 15.36           H  
ATOM   1575  N   ARG A  97       1.124  13.625 -11.596  1.00 15.62           N  
ATOM   1576  CA  ARG A  97       1.373  12.198 -11.396  1.00 15.62           C  
ATOM   1577  C   ARG A  97       0.999  11.722  -9.975  1.00 15.62           C  
ATOM   1578  O   ARG A  97       0.960  10.508  -9.713  1.00 15.62           O  
ATOM   1579  CB  ARG A  97       2.816  11.877 -11.751  1.00 15.62           C  
ATOM   1580  CG  ARG A  97       3.814  12.469 -10.854  1.00 15.62           C  
ATOM   1581  CD  ARG A  97       5.178  12.351 -11.385  1.00 15.62           C  
ATOM   1582  NE  ARG A  97       6.139  12.880 -10.462  1.00 15.62           N  
ATOM   1583  CZ  ARG A  97       7.450  13.001 -10.696  1.00 15.62           C  
ATOM   1584  NH1 ARG A  97       7.963  12.603 -11.833  1.00 15.62           N  
ATOM   1585  NH2 ARG A  97       8.214  13.519  -9.779  1.00 15.62           N  
ATOM   1586  H   ARG A  97       1.908  14.274 -11.710  1.00 15.62           H  
ATOM   1587  HA  ARG A  97       0.750  11.653 -12.102  1.00 15.62           H  
ATOM   1588 1HB  ARG A  97       2.967  10.799 -11.750  1.00 15.62           H  
ATOM   1589 2HB  ARG A  97       3.032  12.237 -12.758  1.00 15.62           H  
ATOM   1590 1HG  ARG A  97       3.582  13.509 -10.772  1.00 15.62           H  
ATOM   1591 2HG  ARG A  97       3.763  12.003  -9.876  1.00 15.62           H  
ATOM   1592 1HD  ARG A  97       5.416  11.331 -11.597  1.00 15.62           H  
ATOM   1593 2HD  ARG A  97       5.237  12.935 -12.298  1.00 15.62           H  
ATOM   1594  HE  ARG A  97       5.790  13.195  -9.565  1.00 15.62           H  
ATOM   1595 1HH1 ARG A  97       7.361  12.192 -12.532  1.00 15.62           H  
ATOM   1596 2HH1 ARG A  97       8.954  12.694 -12.003  1.00 15.62           H  
ATOM   1597 1HH2 ARG A  97       7.807  13.826  -8.908  1.00 15.62           H  
ATOM   1598 2HH2 ARG A  97       9.208  13.592  -9.935  1.00 15.62           H  
ATOM   1599  N   ILE A  98       0.678  12.665  -9.069  1.00 15.81           N  
ATOM   1600  CA  ILE A  98       0.279  12.337  -7.705  1.00 15.81           C  
ATOM   1601  C   ILE A  98      -1.187  12.727  -7.481  1.00 15.81           C  
ATOM   1602  O   ILE A  98      -1.617  12.972  -6.341  1.00 15.81           O  
ATOM   1603  CB  ILE A  98       1.121  13.001  -6.629  1.00 15.81           C  
ATOM   1604  CG1 ILE A  98       1.023  14.415  -6.758  1.00 15.81           C  
ATOM   1605  CG2 ILE A  98       2.578  12.573  -6.764  1.00 15.81           C  
ATOM   1606  CD1 ILE A  98       1.577  15.108  -5.641  1.00 15.81           C  
ATOM   1607  H   ILE A  98       0.679  13.653  -9.324  1.00 15.81           H  
ATOM   1608  HA  ILE A  98       0.369  11.262  -7.562  1.00 15.81           H  
ATOM   1609  HB  ILE A  98       0.747  12.717  -5.650  1.00 15.81           H  
ATOM   1610 1HG1 ILE A  98       1.557  14.690  -7.621  1.00 15.81           H  
ATOM   1611 2HG1 ILE A  98      -0.019  14.696  -6.892  1.00 15.81           H  
ATOM   1612 1HG2 ILE A  98       3.170  13.052  -5.988  1.00 15.81           H  
ATOM   1613 2HG2 ILE A  98       2.651  11.496  -6.658  1.00 15.81           H  
ATOM   1614 3HG2 ILE A  98       2.955  12.871  -7.740  1.00 15.81           H  
ATOM   1615 1HD1 ILE A  98       1.521  16.184  -5.795  1.00 15.81           H  
ATOM   1616 2HD1 ILE A  98       1.058  14.836  -4.730  1.00 15.81           H  
ATOM   1617 3HD1 ILE A  98       2.573  14.800  -5.572  1.00 15.81           H  
ATOM   1618  N   LEU A  99      -1.960  12.729  -8.580  1.00 15.95           N  
ATOM   1619  CA  LEU A  99      -3.408  12.893  -8.517  1.00 15.95           C  
ATOM   1620  C   LEU A  99      -4.229  11.606  -8.856  1.00 15.95           C  
ATOM   1621  O   LEU A  99      -5.242  11.745  -9.545  1.00 15.95           O  
ATOM   1622  CB  LEU A  99      -3.877  14.000  -9.477  1.00 15.95           C  
ATOM   1623  CG  LEU A  99      -3.315  15.387  -9.240  1.00 15.95           C  
ATOM   1624  CD1 LEU A  99      -3.838  16.335 -10.302  1.00 15.95           C  
ATOM   1625  CD2 LEU A  99      -3.642  15.853  -7.858  1.00 15.95           C  
ATOM   1626  H   LEU A  99      -1.533  12.620  -9.500  1.00 15.95           H  
ATOM   1627  HA  LEU A  99      -3.666  13.194  -7.505  1.00 15.95           H  
ATOM   1628 1HB  LEU A  99      -3.595  13.709 -10.492  1.00 15.95           H  
ATOM   1629 2HB  LEU A  99      -4.961  14.065  -9.428  1.00 15.95           H  
ATOM   1630  HG  LEU A  99      -2.275  15.340  -9.346  1.00 15.95           H  
ATOM   1631 1HD1 LEU A  99      -3.405  17.322 -10.157  1.00 15.95           H  
ATOM   1632 2HD1 LEU A  99      -3.570  15.961 -11.288  1.00 15.95           H  
ATOM   1633 3HD1 LEU A  99      -4.920  16.397 -10.227  1.00 15.95           H  
ATOM   1634 1HD2 LEU A  99      -3.208  16.836  -7.699  1.00 15.95           H  
ATOM   1635 2HD2 LEU A  99      -4.723  15.904  -7.736  1.00 15.95           H  
ATOM   1636 3HD2 LEU A  99      -3.226  15.146  -7.142  1.00 15.95           H  
ATOM   1637  N   ASP A 100      -3.847  10.355  -8.436  1.00 16.06           N  
ATOM   1638  CA  ASP A 100      -2.722   9.902  -7.575  1.00 16.06           C  
ATOM   1639  C   ASP A 100      -2.448   8.461  -7.937  1.00 16.06           C  
ATOM   1640  O   ASP A 100      -3.143   7.561  -7.472  1.00 16.06           O  
ATOM   1641  CB  ASP A 100      -3.111  10.079  -6.082  1.00 16.06           C  
ATOM   1642  CG  ASP A 100      -2.016   9.808  -4.973  1.00 16.06           C  
ATOM   1643  OD1 ASP A 100      -0.918   9.393  -5.257  1.00 16.06           O  
ATOM   1644  OD2 ASP A 100      -2.332  10.047  -3.830  1.00 16.06           O  
ATOM   1645  H   ASP A 100      -4.432   9.586  -8.770  1.00 16.06           H  
ATOM   1646  HA  ASP A 100      -1.808  10.374  -7.817  1.00 16.06           H  
ATOM   1647 1HB  ASP A 100      -3.470  11.097  -5.934  1.00 16.06           H  
ATOM   1648 2HB  ASP A 100      -3.957   9.424  -5.874  1.00 16.06           H  
ATOM   1649  N   TYR A 101      -1.452   8.238  -8.816  1.00 16.11           N  
ATOM   1650  CA  TYR A 101      -1.313   6.911  -9.418  1.00 16.11           C  
ATOM   1651  C   TYR A 101      -2.664   6.546 -10.047  1.00 16.11           C  
ATOM   1652  O   TYR A 101      -3.265   5.492  -9.758  1.00 16.11           O  
ATOM   1653  CB  TYR A 101      -0.823   5.840  -8.439  1.00 16.11           C  
ATOM   1654  CG  TYR A 101       0.598   6.017  -7.910  1.00 16.11           C  
ATOM   1655  CD1 TYR A 101       0.818   6.331  -6.583  1.00 16.11           C  
ATOM   1656  CD2 TYR A 101       1.687   5.835  -8.766  1.00 16.11           C  
ATOM   1657  CE1 TYR A 101       2.118   6.457  -6.108  1.00 16.11           C  
ATOM   1658  CE2 TYR A 101       2.984   5.965  -8.285  1.00 16.11           C  
ATOM   1659  CZ  TYR A 101       3.195   6.271  -6.958  1.00 16.11           C  
ATOM   1660  OH  TYR A 101       4.476   6.391  -6.465  1.00 16.11           O  
ATOM   1661  H   TYR A 101      -0.826   8.999  -9.100  1.00 16.11           H  
ATOM   1662  HA  TYR A 101      -0.586   6.972 -10.229  1.00 16.11           H  
ATOM   1663 1HB  TYR A 101      -1.487   5.791  -7.581  1.00 16.11           H  
ATOM   1664 2HB  TYR A 101      -0.878   4.870  -8.930  1.00 16.11           H  
ATOM   1665  HD1 TYR A 101      -0.031   6.472  -5.914  1.00 16.11           H  
ATOM   1666  HD2 TYR A 101       1.520   5.585  -9.815  1.00 16.11           H  
ATOM   1667  HE1 TYR A 101       2.297   6.695  -5.071  1.00 16.11           H  
ATOM   1668  HE2 TYR A 101       3.836   5.818  -8.953  1.00 16.11           H  
ATOM   1669  HH  TYR A 101       5.108   6.310  -7.185  1.00 16.11           H  
ATOM   1670  N   SER A 102      -3.147   7.474 -10.895  1.00 16.08           N  
ATOM   1671  CA  SER A 102      -4.437   7.367 -11.567  1.00 16.08           C  
ATOM   1672  C   SER A 102      -5.489   7.213 -10.422  1.00 16.08           C  
ATOM   1673  O   SER A 102      -5.341   7.968  -9.460  1.00 16.08           O  
ATOM   1674  CB  SER A 102      -4.248   6.325 -12.662  1.00 16.08           C  
ATOM   1675  OG  SER A 102      -3.356   6.810 -13.633  1.00 16.08           O  
ATOM   1676  H   SER A 102      -2.585   8.295 -11.065  1.00 16.08           H  
ATOM   1677  HA  SER A 102      -4.654   8.309 -12.072  1.00 16.08           H  
ATOM   1678 1HB  SER A 102      -3.809   5.462 -12.246  1.00 16.08           H  
ATOM   1679 2HB  SER A 102      -5.117   6.045 -13.133  1.00 16.08           H  
ATOM   1680  HG  SER A 102      -3.225   6.086 -14.253  1.00 16.08           H  
ATOM   1681  N   LEU A 103      -6.551   6.367 -10.393  1.00 16.00           N  
ATOM   1682  CA  LEU A 103      -7.197   5.370 -11.265  1.00 16.00           C  
ATOM   1683  C   LEU A 103      -6.417   4.097 -11.642  1.00 16.00           C  
ATOM   1684  O   LEU A 103      -6.890   3.313 -12.461  1.00 16.00           O  
ATOM   1685  CB  LEU A 103      -7.813   6.076 -12.490  1.00 16.00           C  
ATOM   1686  CG  LEU A 103      -8.806   7.168 -12.140  1.00 16.00           C  
ATOM   1687  CD1 LEU A 103      -9.303   7.808 -13.412  1.00 16.00           C  
ATOM   1688  CD2 LEU A 103      -9.942   6.568 -11.334  1.00 16.00           C  
ATOM   1689  H   LEU A 103      -7.059   6.477  -9.529  1.00 16.00           H  
ATOM   1690  HA  LEU A 103      -8.063   5.013 -10.712  1.00 16.00           H  
ATOM   1691 1HB  LEU A 103      -7.094   6.544 -13.096  1.00 16.00           H  
ATOM   1692 2HB  LEU A 103      -8.337   5.329 -13.091  1.00 16.00           H  
ATOM   1693  HG  LEU A 103      -8.312   7.941 -11.546  1.00 16.00           H  
ATOM   1694 1HD1 LEU A 103     -10.011   8.599 -13.169  1.00 16.00           H  
ATOM   1695 2HD1 LEU A 103      -8.461   8.231 -13.961  1.00 16.00           H  
ATOM   1696 3HD1 LEU A 103      -9.797   7.056 -14.028  1.00 16.00           H  
ATOM   1697 1HD2 LEU A 103     -10.655   7.351 -11.076  1.00 16.00           H  
ATOM   1698 2HD2 LEU A 103     -10.443   5.800 -11.924  1.00 16.00           H  
ATOM   1699 3HD2 LEU A 103      -9.548   6.122 -10.419  1.00 16.00           H  
ATOM   1700  N   GLU A 104      -5.290   3.840 -10.973  1.00 15.89           N  
ATOM   1701  CA  GLU A 104      -4.570   2.573 -11.102  1.00 15.89           C  
ATOM   1702  C   GLU A 104      -4.436   1.996  -9.709  1.00 15.89           C  
ATOM   1703  O   GLU A 104      -4.924   0.899  -9.429  1.00 15.89           O  
ATOM   1704  CB  GLU A 104      -3.186   2.739 -11.746  1.00 15.89           C  
ATOM   1705  CG  GLU A 104      -2.412   1.423 -11.930  1.00 15.89           C  
ATOM   1706  CD  GLU A 104      -1.074   1.584 -12.642  1.00 15.89           C  
ATOM   1707  OE1 GLU A 104      -0.734   2.684 -13.008  1.00 15.89           O  
ATOM   1708  OE2 GLU A 104      -0.397   0.595 -12.811  1.00 15.89           O  
ATOM   1709  H   GLU A 104      -4.890   4.550 -10.364  1.00 15.89           H  
ATOM   1710  HA  GLU A 104      -5.156   1.883 -11.710  1.00 15.89           H  
ATOM   1711 1HB  GLU A 104      -3.300   3.190 -12.731  1.00 15.89           H  
ATOM   1712 2HB  GLU A 104      -2.576   3.411 -11.147  1.00 15.89           H  
ATOM   1713 1HG  GLU A 104      -2.231   0.989 -10.947  1.00 15.89           H  
ATOM   1714 2HG  GLU A 104      -3.031   0.727 -12.494  1.00 15.89           H  
ATOM   1715  N   ALA A 105      -3.815   2.758  -8.803  1.00 15.76           N  
ATOM   1716  CA  ALA A 105      -3.720   2.303  -7.423  1.00 15.76           C  
ATOM   1717  C   ALA A 105      -5.125   2.207  -6.852  1.00 15.76           C  
ATOM   1718  O   ALA A 105      -5.478   1.260  -6.142  1.00 15.76           O  
ATOM   1719  CB  ALA A 105      -2.871   3.254  -6.605  1.00 15.76           C  
ATOM   1720  H   ALA A 105      -3.427   3.663  -9.078  1.00 15.76           H  
ATOM   1721  HA  ALA A 105      -3.271   1.309  -7.410  1.00 15.76           H  
ATOM   1722 1HB  ALA A 105      -2.811   2.900  -5.581  1.00 15.76           H  
ATOM   1723 2HB  ALA A 105      -1.870   3.303  -7.032  1.00 15.76           H  
ATOM   1724 3HB  ALA A 105      -3.320   4.251  -6.622  1.00 15.76           H  
ATOM   1725  N   ALA A 106      -5.939   3.204  -7.207  1.00 15.61           N  
ATOM   1726  CA  ALA A 106      -7.326   3.271  -6.790  1.00 15.61           C  
ATOM   1727  C   ALA A 106      -8.103   2.098  -7.344  1.00 15.61           C  
ATOM   1728  O   ALA A 106      -8.965   1.533  -6.673  1.00 15.61           O  
ATOM   1729  CB  ALA A 106      -7.948   4.565  -7.279  1.00 15.61           C  
ATOM   1730  H   ALA A 106      -5.562   3.942  -7.784  1.00 15.61           H  
ATOM   1731  HA  ALA A 106      -7.363   3.228  -5.701  1.00 15.61           H  
ATOM   1732 1HB  ALA A 106      -8.987   4.616  -6.953  1.00 15.61           H  
ATOM   1733 2HB  ALA A 106      -7.393   5.412  -6.871  1.00 15.61           H  
ATOM   1734 3HB  ALA A 106      -7.907   4.591  -8.358  1.00 15.61           H  
ATOM   1735  N   ALA A 107      -7.806   1.739  -8.594  1.00 15.43           N  
ATOM   1736  CA  ALA A 107      -8.511   0.647  -9.233  1.00 15.43           C  
ATOM   1737  C   ALA A 107      -8.205  -0.644  -8.513  1.00 15.43           C  
ATOM   1738  O   ALA A 107      -9.106  -1.418  -8.201  1.00 15.43           O  
ATOM   1739  CB  ALA A 107      -8.117   0.545 -10.692  1.00 15.43           C  
ATOM   1740  H   ALA A 107      -7.072   2.218  -9.095  1.00 15.43           H  
ATOM   1741  HA  ALA A 107      -9.581   0.838  -9.159  1.00 15.43           H  
ATOM   1742 1HB  ALA A 107      -8.665  -0.271 -11.160  1.00 15.43           H  
ATOM   1743 2HB  ALA A 107      -8.351   1.480 -11.200  1.00 15.43           H  
ATOM   1744 3HB  ALA A 107      -7.051   0.353 -10.770  1.00 15.43           H  
ATOM   1745  N   LYS A 108      -6.931  -0.850  -8.181  1.00 15.23           N  
ATOM   1746  CA  LYS A 108      -6.533  -2.065  -7.493  1.00 15.23           C  
ATOM   1747  C   LYS A 108      -7.286  -2.171  -6.182  1.00 15.23           C  
ATOM   1748  O   LYS A 108      -7.874  -3.210  -5.870  1.00 15.23           O  
ATOM   1749  CB  LYS A 108      -5.022  -2.079  -7.246  1.00 15.23           C  
ATOM   1750  CG  LYS A 108      -4.484  -3.357  -6.565  1.00 15.23           C  
ATOM   1751  CD  LYS A 108      -2.959  -3.289  -6.387  1.00 15.23           C  
ATOM   1752  CE  LYS A 108      -2.380  -4.612  -5.867  1.00 15.23           C  
ATOM   1753  NZ  LYS A 108      -2.846  -4.933  -4.493  1.00 15.23           N  
ATOM   1754  H   LYS A 108      -6.221  -0.169  -8.454  1.00 15.23           H  
ATOM   1755  HA  LYS A 108      -6.800  -2.923  -8.110  1.00 15.23           H  
ATOM   1756 1HB  LYS A 108      -4.501  -1.951  -8.196  1.00 15.23           H  
ATOM   1757 2HB  LYS A 108      -4.754  -1.228  -6.618  1.00 15.23           H  
ATOM   1758 1HG  LYS A 108      -4.953  -3.472  -5.581  1.00 15.23           H  
ATOM   1759 2HG  LYS A 108      -4.735  -4.228  -7.168  1.00 15.23           H  
ATOM   1760 1HD  LYS A 108      -2.492  -3.047  -7.342  1.00 15.23           H  
ATOM   1761 2HD  LYS A 108      -2.717  -2.498  -5.675  1.00 15.23           H  
ATOM   1762 1HE  LYS A 108      -2.677  -5.417  -6.535  1.00 15.23           H  
ATOM   1763 2HE  LYS A 108      -1.293  -4.540  -5.860  1.00 15.23           H  
ATOM   1764 1HZ  LYS A 108      -2.456  -5.805  -4.184  1.00 15.23           H  
ATOM   1765 2HZ  LYS A 108      -2.580  -4.208  -3.850  1.00 15.23           H  
ATOM   1766 3HZ  LYS A 108      -3.871  -5.024  -4.485  1.00 15.23           H  
ATOM   1767  N   ASP A 109      -7.317  -1.067  -5.432  1.00 15.02           N  
ATOM   1768  CA  ASP A 109      -7.985  -1.048  -4.143  1.00 15.02           C  
ATOM   1769  C   ASP A 109      -9.464  -1.394  -4.307  1.00 15.02           C  
ATOM   1770  O   ASP A 109      -9.991  -2.252  -3.592  1.00 15.02           O  
ATOM   1771  CB  ASP A 109      -7.824   0.335  -3.492  1.00 15.02           C  
ATOM   1772  CG  ASP A 109      -8.314   0.407  -2.042  1.00 15.02           C  
ATOM   1773  OD1 ASP A 109      -7.720  -0.238  -1.212  1.00 15.02           O  
ATOM   1774  OD2 ASP A 109      -9.265   1.107  -1.763  1.00 15.02           O  
ATOM   1775  H   ASP A 109      -6.825  -0.229  -5.751  1.00 15.02           H  
ATOM   1776  HA  ASP A 109      -7.524  -1.800  -3.502  1.00 15.02           H  
ATOM   1777 1HB  ASP A 109      -6.772   0.627  -3.527  1.00 15.02           H  
ATOM   1778 2HB  ASP A 109      -8.376   1.069  -4.082  1.00 15.02           H  
ATOM   1779  N   LYS A 110     -10.141  -0.758  -5.266  1.00 14.80           N  
ATOM   1780  CA  LYS A 110     -11.557  -1.032  -5.451  1.00 14.80           C  
ATOM   1781  C   LYS A 110     -11.803  -2.485  -5.847  1.00 14.80           C  
ATOM   1782  O   LYS A 110     -12.740  -3.113  -5.344  1.00 14.80           O  
ATOM   1783  CB  LYS A 110     -12.142  -0.077  -6.483  1.00 14.80           C  
ATOM   1784  CG  LYS A 110     -12.253   1.364  -5.976  1.00 14.80           C  
ATOM   1785  CD  LYS A 110     -12.795   2.300  -7.033  1.00 14.80           C  
ATOM   1786  CE  LYS A 110     -12.874   3.724  -6.507  1.00 14.80           C  
ATOM   1787  NZ  LYS A 110     -13.397   4.664  -7.530  1.00 14.80           N  
ATOM   1788  H   LYS A 110      -9.676  -0.061  -5.849  1.00 14.80           H  
ATOM   1789  HA  LYS A 110     -12.062  -0.854  -4.504  1.00 14.80           H  
ATOM   1790 1HB  LYS A 110     -11.498  -0.071  -7.368  1.00 14.80           H  
ATOM   1791 2HB  LYS A 110     -13.127  -0.419  -6.789  1.00 14.80           H  
ATOM   1792 1HG  LYS A 110     -12.911   1.389  -5.109  1.00 14.80           H  
ATOM   1793 2HG  LYS A 110     -11.269   1.713  -5.665  1.00 14.80           H  
ATOM   1794 1HD  LYS A 110     -12.132   2.278  -7.901  1.00 14.80           H  
ATOM   1795 2HD  LYS A 110     -13.786   1.973  -7.342  1.00 14.80           H  
ATOM   1796 1HE  LYS A 110     -13.526   3.748  -5.636  1.00 14.80           H  
ATOM   1797 2HE  LYS A 110     -11.874   4.046  -6.210  1.00 14.80           H  
ATOM   1798 1HZ  LYS A 110     -13.431   5.597  -7.145  1.00 14.80           H  
ATOM   1799 2HZ  LYS A 110     -12.788   4.651  -8.335  1.00 14.80           H  
ATOM   1800 3HZ  LYS A 110     -14.326   4.379  -7.805  1.00 14.80           H  
ATOM   1801  N   VAL A 111     -10.936  -3.047  -6.685  1.00 14.55           N  
ATOM   1802  CA  VAL A 111     -11.099  -4.433  -7.086  1.00 14.55           C  
ATOM   1803  C   VAL A 111     -10.982  -5.362  -5.891  1.00 14.55           C  
ATOM   1804  O   VAL A 111     -11.783  -6.285  -5.742  1.00 14.55           O  
ATOM   1805  CB  VAL A 111     -10.073  -4.822  -8.166  1.00 14.55           C  
ATOM   1806  CG1 VAL A 111     -10.104  -6.322  -8.401  1.00 14.55           C  
ATOM   1807  CG2 VAL A 111     -10.420  -4.104  -9.475  1.00 14.55           C  
ATOM   1808  H   VAL A 111     -10.169  -2.496  -7.073  1.00 14.55           H  
ATOM   1809  HA  VAL A 111     -12.094  -4.546  -7.512  1.00 14.55           H  
ATOM   1810  HB  VAL A 111      -9.073  -4.538  -7.833  1.00 14.55           H  
ATOM   1811 1HG1 VAL A 111      -9.374  -6.582  -9.166  1.00 14.55           H  
ATOM   1812 2HG1 VAL A 111      -9.858  -6.839  -7.473  1.00 14.55           H  
ATOM   1813 3HG1 VAL A 111     -11.099  -6.619  -8.732  1.00 14.55           H  
ATOM   1814 1HG2 VAL A 111      -9.690  -4.371 -10.238  1.00 14.55           H  
ATOM   1815 2HG2 VAL A 111     -11.414  -4.403  -9.799  1.00 14.55           H  
ATOM   1816 3HG2 VAL A 111     -10.406  -3.039  -9.326  1.00 14.55           H  
ATOM   1817  N   GLU A 112      -9.997  -5.134  -5.021  1.00 14.27           N  
ATOM   1818  CA  GLU A 112      -9.878  -5.996  -3.854  1.00 14.27           C  
ATOM   1819  C   GLU A 112     -11.097  -5.837  -2.932  1.00 14.27           C  
ATOM   1820  O   GLU A 112     -11.651  -6.823  -2.445  1.00 14.27           O  
ATOM   1821  CB  GLU A 112      -8.585  -5.688  -3.085  1.00 14.27           C  
ATOM   1822  CG  GLU A 112      -7.297  -6.077  -3.829  1.00 14.27           C  
ATOM   1823  CD  GLU A 112      -6.017  -5.762  -3.064  1.00 14.27           C  
ATOM   1824  OE1 GLU A 112      -6.088  -5.291  -1.954  1.00 14.27           O  
ATOM   1825  OE2 GLU A 112      -4.950  -5.968  -3.625  1.00 14.27           O  
ATOM   1826  H   GLU A 112      -9.339  -4.368  -5.181  1.00 14.27           H  
ATOM   1827  HA  GLU A 112      -9.842  -7.032  -4.192  1.00 14.27           H  
ATOM   1828 1HB  GLU A 112      -8.539  -4.614  -2.880  1.00 14.27           H  
ATOM   1829 2HB  GLU A 112      -8.596  -6.206  -2.126  1.00 14.27           H  
ATOM   1830 1HG  GLU A 112      -7.327  -7.145  -4.039  1.00 14.27           H  
ATOM   1831 2HG  GLU A 112      -7.280  -5.551  -4.785  1.00 14.27           H  
ATOM   1832  N   ARG A 113     -11.571  -4.600  -2.756  1.00 13.91           N  
ATOM   1833  CA  ARG A 113     -12.727  -4.329  -1.899  1.00 13.91           C  
ATOM   1834  C   ARG A 113     -14.011  -5.002  -2.380  1.00 13.91           C  
ATOM   1835  O   ARG A 113     -14.861  -5.381  -1.571  1.00 13.91           O  
ATOM   1836  CB  ARG A 113     -12.956  -2.833  -1.759  1.00 13.91           C  
ATOM   1837  CG  ARG A 113     -11.929  -2.105  -0.885  1.00 13.91           C  
ATOM   1838  CD  ARG A 113     -12.208  -0.651  -0.798  1.00 13.91           C  
ATOM   1839  NE  ARG A 113     -11.202   0.049  -0.006  1.00 13.91           N  
ATOM   1840  CZ  ARG A 113     -11.209   0.151   1.340  1.00 13.91           C  
ATOM   1841  NH1 ARG A 113     -12.183  -0.400   2.042  1.00 13.91           N  
ATOM   1842  NH2 ARG A 113     -10.241   0.803   1.964  1.00 13.91           N  
ATOM   1843  H   ARG A 113     -11.088  -3.815  -3.194  1.00 13.91           H  
ATOM   1844  HA  ARG A 113     -12.497  -4.717  -0.908  1.00 13.91           H  
ATOM   1845 1HB  ARG A 113     -12.923  -2.377  -2.746  1.00 13.91           H  
ATOM   1846 2HB  ARG A 113     -13.946  -2.652  -1.346  1.00 13.91           H  
ATOM   1847 1HG  ARG A 113     -11.950  -2.517   0.121  1.00 13.91           H  
ATOM   1848 2HG  ARG A 113     -10.932  -2.232  -1.303  1.00 13.91           H  
ATOM   1849 1HD  ARG A 113     -12.192  -0.228  -1.804  1.00 13.91           H  
ATOM   1850 2HD  ARG A 113     -13.182  -0.484  -0.344  1.00 13.91           H  
ATOM   1851  HE  ARG A 113     -10.419   0.491  -0.522  1.00 13.91           H  
ATOM   1852 1HH1 ARG A 113     -12.923  -0.899   1.571  1.00 13.91           H  
ATOM   1853 2HH1 ARG A 113     -12.186  -0.323   3.049  1.00 13.91           H  
ATOM   1854 1HH2 ARG A 113      -9.486   1.232   1.434  1.00 13.91           H  
ATOM   1855 2HH2 ARG A 113     -10.249   0.875   2.965  1.00 13.91           H  
ATOM   1856  N   LYS A 114     -14.146  -5.169  -3.691  1.00 13.46           N  
ATOM   1857  CA  LYS A 114     -15.329  -5.780  -4.279  1.00 13.46           C  
ATOM   1858  C   LYS A 114     -15.308  -7.308  -4.337  1.00 13.46           C  
ATOM   1859  O   LYS A 114     -16.264  -7.906  -4.838  1.00 13.46           O  
ATOM   1860  CB  LYS A 114     -15.557  -5.243  -5.692  1.00 13.46           C  
ATOM   1861  CG  LYS A 114     -15.950  -3.772  -5.768  1.00 13.46           C  
ATOM   1862  CD  LYS A 114     -16.139  -3.333  -7.214  1.00 13.46           C  
ATOM   1863  CE  LYS A 114     -16.538  -1.868  -7.306  1.00 13.46           C  
ATOM   1864  NZ  LYS A 114     -16.724  -1.429  -8.722  1.00 13.46           N  
ATOM   1865  H   LYS A 114     -13.419  -4.807  -4.311  1.00 13.46           H  
ATOM   1866  HA  LYS A 114     -16.184  -5.494  -3.667  1.00 13.46           H  
ATOM   1867 1HB  LYS A 114     -14.629  -5.361  -6.263  1.00 13.46           H  
ATOM   1868 2HB  LYS A 114     -16.327  -5.830  -6.188  1.00 13.46           H  
ATOM   1869 1HG  LYS A 114     -16.884  -3.625  -5.229  1.00 13.46           H  
ATOM   1870 2HG  LYS A 114     -15.189  -3.159  -5.300  1.00 13.46           H  
ATOM   1871 1HD  LYS A 114     -15.200  -3.478  -7.754  1.00 13.46           H  
ATOM   1872 2HD  LYS A 114     -16.907  -3.945  -7.683  1.00 13.46           H  
ATOM   1873 1HE  LYS A 114     -17.469  -1.717  -6.764  1.00 13.46           H  
ATOM   1874 2HE  LYS A 114     -15.756  -1.258  -6.848  1.00 13.46           H  
ATOM   1875 1HZ  LYS A 114     -16.985  -0.453  -8.742  1.00 13.46           H  
ATOM   1876 2HZ  LYS A 114     -15.860  -1.556  -9.230  1.00 13.46           H  
ATOM   1877 3HZ  LYS A 114     -17.452  -1.981  -9.154  1.00 13.46           H  
ATOM   1878  N   GLU A 115     -14.238  -7.960  -3.877  1.00 12.95           N  
ATOM   1879  CA  GLU A 115     -14.217  -9.417  -3.972  1.00 12.95           C  
ATOM   1880  C   GLU A 115     -15.418 -10.003  -3.191  1.00 12.95           C  
ATOM   1881  O   GLU A 115     -15.635  -9.615  -2.043  1.00 12.95           O  
ATOM   1882  CB  GLU A 115     -12.901  -9.990  -3.429  1.00 12.95           C  
ATOM   1883  CG  GLU A 115     -12.756 -11.515  -3.626  1.00 12.95           C  
ATOM   1884  CD  GLU A 115     -11.432 -12.095  -3.148  1.00 12.95           C  
ATOM   1885  OE1 GLU A 115     -10.646 -11.376  -2.584  1.00 12.95           O  
ATOM   1886  OE2 GLU A 115     -11.208 -13.264  -3.371  1.00 12.95           O  
ATOM   1887  H   GLU A 115     -13.450  -7.459  -3.456  1.00 12.95           H  
ATOM   1888  HA  GLU A 115     -14.254  -9.671  -5.020  1.00 12.95           H  
ATOM   1889 1HB  GLU A 115     -12.060  -9.495  -3.921  1.00 12.95           H  
ATOM   1890 2HB  GLU A 115     -12.826  -9.774  -2.364  1.00 12.95           H  
ATOM   1891 1HG  GLU A 115     -13.567 -12.011  -3.087  1.00 12.95           H  
ATOM   1892 2HG  GLU A 115     -12.877 -11.737  -4.683  1.00 12.95           H  
ATOM   1893  N   PRO A 116     -16.224 -10.921  -3.770  1.00 12.43           N  
ATOM   1894  CA  PRO A 116     -17.361 -11.564  -3.122  1.00 12.43           C  
ATOM   1895  C   PRO A 116     -16.959 -12.297  -1.851  1.00 12.43           C  
ATOM   1896  O   PRO A 116     -15.892 -12.905  -1.791  1.00 12.43           O  
ATOM   1897  CB  PRO A 116     -17.840 -12.560  -4.188  1.00 12.43           C  
ATOM   1898  CG  PRO A 116     -17.394 -11.964  -5.501  1.00 12.43           C  
ATOM   1899  CD  PRO A 116     -16.070 -11.287  -5.200  1.00 12.43           C  
ATOM   1900  HA  PRO A 116     -18.129 -10.808  -2.907  1.00 12.43           H  
ATOM   1901 1HB  PRO A 116     -17.403 -13.551  -3.992  1.00 12.43           H  
ATOM   1902 2HB  PRO A 116     -18.933 -12.677  -4.123  1.00 12.43           H  
ATOM   1903 1HG  PRO A 116     -17.298 -12.752  -6.264  1.00 12.43           H  
ATOM   1904 2HG  PRO A 116     -18.155 -11.258  -5.872  1.00 12.43           H  
ATOM   1905 1HD  PRO A 116     -15.222 -11.967  -5.349  1.00 12.43           H  
ATOM   1906 2HD  PRO A 116     -16.032 -10.397  -5.844  1.00 12.43           H  
ATOM   1907  N   LEU A 117     -17.844 -12.286  -0.858  1.00 11.92           N  
ATOM   1908  CA  LEU A 117     -17.607 -12.987   0.404  1.00 11.92           C  
ATOM   1909  C   LEU A 117     -17.764 -14.489   0.236  1.00 11.92           C  
ATOM   1910  O   LEU A 117     -18.642 -14.941  -0.502  1.00 11.92           O  
ATOM   1911  CB  LEU A 117     -18.622 -12.519   1.465  1.00 11.92           C  
ATOM   1912  CG  LEU A 117     -18.538 -11.054   1.903  1.00 11.92           C  
ATOM   1913  CD1 LEU A 117     -19.700 -10.743   2.812  1.00 11.92           C  
ATOM   1914  CD2 LEU A 117     -17.237 -10.833   2.640  1.00 11.92           C  
ATOM   1915  H   LEU A 117     -18.703 -11.768  -0.973  1.00 11.92           H  
ATOM   1916  HA  LEU A 117     -16.591 -12.779   0.743  1.00 11.92           H  
ATOM   1917 1HB  LEU A 117     -19.626 -12.695   1.084  1.00 11.92           H  
ATOM   1918 2HB  LEU A 117     -18.492 -13.138   2.357  1.00 11.92           H  
ATOM   1919  HG  LEU A 117     -18.587 -10.400   1.030  1.00 11.92           H  
ATOM   1920 1HD1 LEU A 117     -19.651  -9.704   3.137  1.00 11.92           H  
ATOM   1921 2HD1 LEU A 117     -20.633 -10.910   2.276  1.00 11.92           H  
ATOM   1922 3HD1 LEU A 117     -19.650 -11.393   3.675  1.00 11.92           H  
ATOM   1923 1HD2 LEU A 117     -17.172  -9.793   2.960  1.00 11.92           H  
ATOM   1924 2HD2 LEU A 117     -17.202 -11.482   3.508  1.00 11.92           H  
ATOM   1925 3HD2 LEU A 117     -16.398 -11.064   1.979  1.00 11.92           H  
ATOM   1926  N   SER A 118     -16.934 -15.267   0.928  1.00 11.47           N  
ATOM   1927  CA  SER A 118     -17.117 -16.715   0.941  1.00 11.47           C  
ATOM   1928  C   SER A 118     -18.171 -17.025   2.004  1.00 11.47           C  
ATOM   1929  O   SER A 118     -18.391 -16.184   2.876  1.00 11.47           O  
ATOM   1930  CB  SER A 118     -15.784 -17.379   1.272  1.00 11.47           C  
ATOM   1931  OG  SER A 118     -15.384 -17.072   2.582  1.00 11.47           O  
ATOM   1932  H   SER A 118     -16.180 -14.854   1.502  1.00 11.47           H  
ATOM   1933  HA  SER A 118     -17.467 -17.036  -0.039  1.00 11.47           H  
ATOM   1934 1HB  SER A 118     -15.831 -18.447   1.160  1.00 11.47           H  
ATOM   1935 2HB  SER A 118     -15.029 -17.019   0.577  1.00 11.47           H  
ATOM   1936  HG  SER A 118     -15.082 -16.130   2.546  1.00 11.47           H  
ATOM   1937  N   PRO A 119     -18.817 -18.204   2.014  1.00 11.12           N  
ATOM   1938  CA  PRO A 119     -19.719 -18.590   3.076  1.00 11.12           C  
ATOM   1939  C   PRO A 119     -18.986 -18.651   4.414  1.00 11.12           C  
ATOM   1940  O   PRO A 119     -19.579 -18.405   5.467  1.00 11.12           O  
ATOM   1941  CB  PRO A 119     -20.223 -19.965   2.607  1.00 11.12           C  
ATOM   1942  CG  PRO A 119     -19.188 -20.441   1.597  1.00 11.12           C  
ATOM   1943  CD  PRO A 119     -18.709 -19.173   0.914  1.00 11.12           C  
ATOM   1944  HA  PRO A 119     -20.545 -17.875   3.120  1.00 11.12           H  
ATOM   1945 1HB  PRO A 119     -20.304 -20.647   3.468  1.00 11.12           H  
ATOM   1946 2HB  PRO A 119     -21.237 -19.871   2.180  1.00 11.12           H  
ATOM   1947 1HG  PRO A 119     -18.378 -20.975   2.115  1.00 11.12           H  
ATOM   1948 2HG  PRO A 119     -19.641 -21.160   0.904  1.00 11.12           H  
ATOM   1949 1HD  PRO A 119     -17.702 -19.325   0.564  1.00 11.12           H  
ATOM   1950 2HD  PRO A 119     -19.379 -18.884   0.100  1.00 11.12           H  
ATOM   1951  N   LEU A 120     -17.669 -18.870   4.387  1.00 10.90           N  
ATOM   1952  CA  LEU A 120     -16.945 -18.882   5.642  1.00 10.90           C  
ATOM   1953  C   LEU A 120     -16.908 -17.476   6.201  1.00 10.90           C  
ATOM   1954  O   LEU A 120     -17.221 -17.275   7.379  1.00 10.90           O  
ATOM   1955  CB  LEU A 120     -15.525 -19.410   5.457  1.00 10.90           C  
ATOM   1956  CG  LEU A 120     -15.417 -20.877   5.126  1.00 10.90           C  
ATOM   1957  CD1 LEU A 120     -13.972 -21.215   4.820  1.00 10.90           C  
ATOM   1958  CD2 LEU A 120     -15.930 -21.675   6.307  1.00 10.90           C  
ATOM   1959  H   LEU A 120     -17.182 -19.053   3.521  1.00 10.90           H  
ATOM   1960  HA  LEU A 120     -17.471 -19.524   6.349  1.00 10.90           H  
ATOM   1961 1HB  LEU A 120     -15.046 -18.848   4.655  1.00 10.90           H  
ATOM   1962 2HB  LEU A 120     -14.974 -19.239   6.368  1.00 10.90           H  
ATOM   1963  HG  LEU A 120     -16.015 -21.102   4.244  1.00 10.90           H  
ATOM   1964 1HD1 LEU A 120     -13.890 -22.274   4.579  1.00 10.90           H  
ATOM   1965 2HD1 LEU A 120     -13.635 -20.621   3.971  1.00 10.90           H  
ATOM   1966 3HD1 LEU A 120     -13.356 -20.990   5.690  1.00 10.90           H  
ATOM   1967 1HD2 LEU A 120     -15.861 -22.741   6.087  1.00 10.90           H  
ATOM   1968 2HD2 LEU A 120     -15.328 -21.445   7.190  1.00 10.90           H  
ATOM   1969 3HD2 LEU A 120     -16.970 -21.410   6.499  1.00 10.90           H  
ATOM   1970  N   ASP A 121     -16.691 -16.489   5.319  1.00 10.81           N  
ATOM   1971  CA  ASP A 121     -16.605 -15.103   5.764  1.00 10.81           C  
ATOM   1972  C   ASP A 121     -17.948 -14.677   6.305  1.00 10.81           C  
ATOM   1973  O   ASP A 121     -18.025 -13.976   7.310  1.00 10.81           O  
ATOM   1974  CB  ASP A 121     -16.258 -14.178   4.605  1.00 10.81           C  
ATOM   1975  CG  ASP A 121     -14.865 -14.339   4.075  1.00 10.81           C  
ATOM   1976  OD1 ASP A 121     -13.933 -14.442   4.840  1.00 10.81           O  
ATOM   1977  OD2 ASP A 121     -14.752 -14.437   2.852  1.00 10.81           O  
ATOM   1978  H   ASP A 121     -16.492 -16.721   4.345  1.00 10.81           H  
ATOM   1979  HA  ASP A 121     -15.856 -15.018   6.547  1.00 10.81           H  
ATOM   1980 1HB  ASP A 121     -16.963 -14.341   3.795  1.00 10.81           H  
ATOM   1981 2HB  ASP A 121     -16.381 -13.151   4.933  1.00 10.81           H  
ATOM   1982  N   LEU A 122     -19.019 -15.138   5.676  1.00 10.82           N  
ATOM   1983  CA  LEU A 122     -20.337 -14.790   6.165  1.00 10.82           C  
ATOM   1984  C   LEU A 122     -20.581 -15.348   7.572  1.00 10.82           C  
ATOM   1985  O   LEU A 122     -21.152 -14.660   8.427  1.00 10.82           O  
ATOM   1986  CB  LEU A 122     -21.395 -15.298   5.194  1.00 10.82           C  
ATOM   1987  CG  LEU A 122     -21.471 -14.580   3.864  1.00 10.82           C  
ATOM   1988  CD1 LEU A 122     -22.435 -15.295   2.960  1.00 10.82           C  
ATOM   1989  CD2 LEU A 122     -21.926 -13.193   4.116  1.00 10.82           C  
ATOM   1990  H   LEU A 122     -18.902 -15.707   4.833  1.00 10.82           H  
ATOM   1991  HA  LEU A 122     -20.406 -13.705   6.214  1.00 10.82           H  
ATOM   1992 1HB  LEU A 122     -21.155 -16.320   4.966  1.00 10.82           H  
ATOM   1993 2HB  LEU A 122     -22.375 -15.263   5.671  1.00 10.82           H  
ATOM   1994  HG  LEU A 122     -20.489 -14.572   3.379  1.00 10.82           H  
ATOM   1995 1HD1 LEU A 122     -22.497 -14.771   2.005  1.00 10.82           H  
ATOM   1996 2HD1 LEU A 122     -22.096 -16.303   2.783  1.00 10.82           H  
ATOM   1997 3HD1 LEU A 122     -23.407 -15.320   3.426  1.00 10.82           H  
ATOM   1998 1HD2 LEU A 122     -22.007 -12.654   3.173  1.00 10.82           H  
ATOM   1999 2HD2 LEU A 122     -22.883 -13.227   4.599  1.00 10.82           H  
ATOM   2000 3HD2 LEU A 122     -21.220 -12.693   4.769  1.00 10.82           H  
ATOM   2001  N   SER A 123     -20.106 -16.571   7.855  1.00 10.96           N  
ATOM   2002  CA  SER A 123     -20.323 -17.114   9.196  1.00 10.96           C  
ATOM   2003  C   SER A 123     -19.425 -16.405  10.212  1.00 10.96           C  
ATOM   2004  O   SER A 123     -19.775 -16.264  11.394  1.00 10.96           O  
ATOM   2005  CB  SER A 123     -20.014 -18.603   9.230  1.00 10.96           C  
ATOM   2006  OG  SER A 123     -18.629 -18.855   9.137  1.00 10.96           O  
ATOM   2007  H   SER A 123     -19.643 -17.132   7.134  1.00 10.96           H  
ATOM   2008  HA  SER A 123     -21.367 -16.959   9.472  1.00 10.96           H  
ATOM   2009 1HB  SER A 123     -20.409 -19.044  10.146  1.00 10.96           H  
ATOM   2010 2HB  SER A 123     -20.518 -19.082   8.393  1.00 10.96           H  
ATOM   2011  HG  SER A 123     -18.284 -18.287   8.417  1.00 10.96           H  
ATOM   2012  N   TYR A 124     -18.289 -15.878   9.740  1.00 11.18           N  
ATOM   2013  CA  TYR A 124     -17.365 -15.198  10.628  1.00 11.18           C  
ATOM   2014  C   TYR A 124     -17.929 -13.833  10.987  1.00 11.18           C  
ATOM   2015  O   TYR A 124     -17.948 -13.451  12.161  1.00 11.18           O  
ATOM   2016  CB  TYR A 124     -15.994 -15.038   9.960  1.00 11.18           C  
ATOM   2017  CG  TYR A 124     -15.273 -16.356   9.664  1.00 11.18           C  
ATOM   2018  CD1 TYR A 124     -14.304 -16.404   8.659  1.00 11.18           C  
ATOM   2019  CD2 TYR A 124     -15.587 -17.511  10.365  1.00 11.18           C  
ATOM   2020  CE1 TYR A 124     -13.661 -17.591   8.366  1.00 11.18           C  
ATOM   2021  CE2 TYR A 124     -14.936 -18.700  10.064  1.00 11.18           C  
ATOM   2022  CZ  TYR A 124     -13.982 -18.740   9.074  1.00 11.18           C  
ATOM   2023  OH  TYR A 124     -13.343 -19.926   8.785  1.00 11.18           O  
ATOM   2024  H   TYR A 124     -18.036 -16.026   8.762  1.00 11.18           H  
ATOM   2025  HA  TYR A 124     -17.259 -15.778  11.544  1.00 11.18           H  
ATOM   2026 1HB  TYR A 124     -16.113 -14.500   9.022  1.00 11.18           H  
ATOM   2027 2HB  TYR A 124     -15.351 -14.437  10.599  1.00 11.18           H  
ATOM   2028  HD1 TYR A 124     -14.056 -15.502   8.099  1.00 11.18           H  
ATOM   2029  HD2 TYR A 124     -16.347 -17.488  11.148  1.00 11.18           H  
ATOM   2030  HE1 TYR A 124     -12.909 -17.622   7.580  1.00 11.18           H  
ATOM   2031  HE2 TYR A 124     -15.179 -19.605  10.608  1.00 11.18           H  
ATOM   2032  HH  TYR A 124     -12.728 -19.789   8.060  1.00 11.18           H  
ATOM   2033  N   LEU A 125     -18.458 -13.132   9.982  1.00 11.49           N  
ATOM   2034  CA  LEU A 125     -19.029 -11.816  10.193  1.00 11.49           C  
ATOM   2035  C   LEU A 125     -20.228 -11.899  11.109  1.00 11.49           C  
ATOM   2036  O   LEU A 125     -20.355 -11.112  12.048  1.00 11.49           O  
ATOM   2037  CB  LEU A 125     -19.484 -11.230   8.853  1.00 11.49           C  
ATOM   2038  CG  LEU A 125     -18.393 -10.820   7.868  1.00 11.49           C  
ATOM   2039  CD1 LEU A 125     -19.049 -10.484   6.523  1.00 11.49           C  
ATOM   2040  CD2 LEU A 125     -17.637  -9.639   8.431  1.00 11.49           C  
ATOM   2041  H   LEU A 125     -18.423 -13.510   9.037  1.00 11.49           H  
ATOM   2042  HA  LEU A 125     -18.278 -11.172  10.646  1.00 11.49           H  
ATOM   2043 1HB  LEU A 125     -20.114 -11.970   8.352  1.00 11.49           H  
ATOM   2044 2HB  LEU A 125     -20.090 -10.362   9.053  1.00 11.49           H  
ATOM   2045  HG  LEU A 125     -17.704 -11.635   7.717  1.00 11.49           H  
ATOM   2046 1HD1 LEU A 125     -18.287 -10.196   5.803  1.00 11.49           H  
ATOM   2047 2HD1 LEU A 125     -19.578 -11.362   6.160  1.00 11.49           H  
ATOM   2048 3HD1 LEU A 125     -19.756  -9.666   6.654  1.00 11.49           H  
ATOM   2049 1HD2 LEU A 125     -16.858  -9.338   7.731  1.00 11.49           H  
ATOM   2050 2HD2 LEU A 125     -18.324  -8.821   8.583  1.00 11.49           H  
ATOM   2051 3HD2 LEU A 125     -17.186  -9.919   9.382  1.00 11.49           H  
ATOM   2052  N   ALA A 126     -21.081 -12.902  10.886  1.00 11.84           N  
ATOM   2053  CA  ALA A 126     -22.259 -13.074  11.716  1.00 11.84           C  
ATOM   2054  C   ALA A 126     -21.894 -13.358  13.167  1.00 11.84           C  
ATOM   2055  O   ALA A 126     -22.541 -12.860  14.090  1.00 11.84           O  
ATOM   2056  CB  ALA A 126     -23.102 -14.208  11.172  1.00 11.84           C  
ATOM   2057  H   ALA A 126     -20.937 -13.535  10.097  1.00 11.84           H  
ATOM   2058  HA  ALA A 126     -22.819 -12.144  11.691  1.00 11.84           H  
ATOM   2059 1HB  ALA A 126     -23.997 -14.308  11.782  1.00 11.84           H  
ATOM   2060 2HB  ALA A 126     -23.380 -13.997  10.143  1.00 11.84           H  
ATOM   2061 3HB  ALA A 126     -22.525 -15.134  11.207  1.00 11.84           H  
ATOM   2062  N   SER A 127     -20.845 -14.163  13.366  1.00 12.18           N  
ATOM   2063  CA  SER A 127     -20.392 -14.527  14.697  1.00 12.18           C  
ATOM   2064  C   SER A 127     -19.802 -13.342  15.459  1.00 12.18           C  
ATOM   2065  O   SER A 127     -20.028 -13.193  16.662  1.00 12.18           O  
ATOM   2066  CB  SER A 127     -19.338 -15.616  14.597  1.00 12.18           C  
ATOM   2067  OG  SER A 127     -19.871 -16.810  14.077  1.00 12.18           O  
ATOM   2068  H   SER A 127     -20.357 -14.575  12.571  1.00 12.18           H  
ATOM   2069  HA  SER A 127     -21.247 -14.907  15.255  1.00 12.18           H  
ATOM   2070 1HB  SER A 127     -18.526 -15.273  13.957  1.00 12.18           H  
ATOM   2071 2HB  SER A 127     -18.919 -15.798  15.583  1.00 12.18           H  
ATOM   2072  HG  SER A 127     -20.030 -16.632  13.118  1.00 12.18           H  
ATOM   2073  N   LYS A 128     -19.033 -12.506  14.759  1.00 12.38           N  
ATOM   2074  CA  LYS A 128     -18.349 -11.382  15.389  1.00 12.38           C  
ATOM   2075  C   LYS A 128     -19.180 -10.107  15.534  1.00 12.38           C  
ATOM   2076  O   LYS A 128     -19.131  -9.441  16.571  1.00 12.38           O  
ATOM   2077  CB  LYS A 128     -17.111 -11.032  14.570  1.00 12.38           C  
ATOM   2078  CG  LYS A 128     -16.006 -12.066  14.593  1.00 12.38           C  
ATOM   2079  CD  LYS A 128     -14.846 -11.628  13.716  1.00 12.38           C  
ATOM   2080  CE  LYS A 128     -13.733 -12.657  13.699  1.00 12.38           C  
ATOM   2081  NZ  LYS A 128     -12.606 -12.231  12.825  1.00 12.38           N  
ATOM   2082  H   LYS A 128     -18.874 -12.695  13.768  1.00 12.38           H  
ATOM   2083  HA  LYS A 128     -18.043 -11.693  16.387  1.00 12.38           H  
ATOM   2084 1HB  LYS A 128     -17.406 -10.901  13.524  1.00 12.38           H  
ATOM   2085 2HB  LYS A 128     -16.703 -10.085  14.915  1.00 12.38           H  
ATOM   2086 1HG  LYS A 128     -15.656 -12.210  15.614  1.00 12.38           H  
ATOM   2087 2HG  LYS A 128     -16.397 -13.014  14.220  1.00 12.38           H  
ATOM   2088 1HD  LYS A 128     -15.210 -11.487  12.695  1.00 12.38           H  
ATOM   2089 2HD  LYS A 128     -14.452 -10.680  14.077  1.00 12.38           H  
ATOM   2090 1HE  LYS A 128     -13.362 -12.801  14.713  1.00 12.38           H  
ATOM   2091 2HE  LYS A 128     -14.129 -13.605  13.328  1.00 12.38           H  
ATOM   2092 1HZ  LYS A 128     -11.884 -12.937  12.834  1.00 12.38           H  
ATOM   2093 2HZ  LYS A 128     -12.943 -12.105  11.881  1.00 12.38           H  
ATOM   2094 3HZ  LYS A 128     -12.227 -11.358  13.166  1.00 12.38           H  
ATOM   2095  N   SER A 129     -19.897  -9.734  14.481  1.00 12.43           N  
ATOM   2096  CA  SER A 129     -20.634  -8.483  14.462  1.00 12.43           C  
ATOM   2097  C   SER A 129     -21.924  -8.611  13.651  1.00 12.43           C  
ATOM   2098  O   SER A 129     -21.945  -8.143  12.514  1.00 12.43           O  
ATOM   2099  CB  SER A 129     -19.768  -7.388  13.873  1.00 12.43           C  
ATOM   2100  OG  SER A 129     -20.402  -6.138  13.962  1.00 12.43           O  
ATOM   2101  H   SER A 129     -19.934 -10.330  13.657  1.00 12.43           H  
ATOM   2102  HA  SER A 129     -20.861  -8.198  15.486  1.00 12.43           H  
ATOM   2103 1HB  SER A 129     -18.816  -7.357  14.402  1.00 12.43           H  
ATOM   2104 2HB  SER A 129     -19.558  -7.618  12.830  1.00 12.43           H  
ATOM   2105  HG  SER A 129     -20.552  -5.988  14.901  1.00 12.43           H  
ATOM   2106  N   PRO A 130     -23.034  -9.105  14.235  1.00 12.29           N  
ATOM   2107  CA  PRO A 130     -24.292  -9.501  13.588  1.00 12.29           C  
ATOM   2108  C   PRO A 130     -24.836  -8.521  12.534  1.00 12.29           C  
ATOM   2109  O   PRO A 130     -25.543  -8.914  11.605  1.00 12.29           O  
ATOM   2110  CB  PRO A 130     -25.241  -9.620  14.784  1.00 12.29           C  
ATOM   2111  CG  PRO A 130     -24.340 -10.022  15.930  1.00 12.29           C  
ATOM   2112  CD  PRO A 130     -23.053  -9.271  15.704  1.00 12.29           C  
ATOM   2113  HA  PRO A 130     -24.137 -10.495  13.145  1.00 12.29           H  
ATOM   2114 1HB  PRO A 130     -25.758  -8.665  14.953  1.00 12.29           H  
ATOM   2115 2HB  PRO A 130     -26.015 -10.371  14.567  1.00 12.29           H  
ATOM   2116 1HG  PRO A 130     -24.814  -9.783  16.893  1.00 12.29           H  
ATOM   2117 2HG  PRO A 130     -24.186 -11.116  15.911  1.00 12.29           H  
ATOM   2118 1HD  PRO A 130     -23.073  -8.298  16.212  1.00 12.29           H  
ATOM   2119 2HD  PRO A 130     -22.220  -9.912  16.040  1.00 12.29           H  
ATOM   2120  N   GLY A 131     -24.530  -7.234  12.646  1.00 11.96           N  
ATOM   2121  CA  GLY A 131     -25.019  -6.271  11.655  1.00 11.96           C  
ATOM   2122  C   GLY A 131     -24.464  -6.584  10.248  1.00 11.96           C  
ATOM   2123  O   GLY A 131     -24.995  -6.120   9.238  1.00 11.96           O  
ATOM   2124  H   GLY A 131     -23.943  -6.912  13.399  1.00 11.96           H  
ATOM   2125 1HA  GLY A 131     -26.109  -6.289  11.635  1.00 11.96           H  
ATOM   2126 2HA  GLY A 131     -24.719  -5.267  11.952  1.00 11.96           H  
ATOM   2127  N   LYS A 132     -23.391  -7.383  10.206  1.00 11.47           N  
ATOM   2128  CA  LYS A 132     -22.699  -7.829   9.005  1.00 11.47           C  
ATOM   2129  C   LYS A 132     -23.016  -9.292   8.644  1.00 11.47           C  
ATOM   2130  O   LYS A 132     -22.326  -9.894   7.829  1.00 11.47           O  
ATOM   2131  CB  LYS A 132     -21.196  -7.638   9.176  1.00 11.47           C  
ATOM   2132  CG  LYS A 132     -20.771  -6.191   9.334  1.00 11.47           C  
ATOM   2133  CD  LYS A 132     -19.262  -6.064   9.448  1.00 11.47           C  
ATOM   2134  CE  LYS A 132     -18.834  -4.609   9.617  1.00 11.47           C  
ATOM   2135  NZ  LYS A 132     -17.355  -4.476   9.761  1.00 11.47           N  
ATOM   2136  H   LYS A 132     -23.011  -7.701  11.096  1.00 11.47           H  
ATOM   2137  HA  LYS A 132     -23.029  -7.207   8.173  1.00 11.47           H  
ATOM   2138 1HB  LYS A 132     -20.861  -8.185  10.064  1.00 11.47           H  
ATOM   2139 2HB  LYS A 132     -20.676  -8.046   8.317  1.00 11.47           H  
ATOM   2140 1HG  LYS A 132     -21.125  -5.613   8.479  1.00 11.47           H  
ATOM   2141 2HG  LYS A 132     -21.225  -5.787  10.239  1.00 11.47           H  
ATOM   2142 1HD  LYS A 132     -18.918  -6.645  10.307  1.00 11.47           H  
ATOM   2143 2HD  LYS A 132     -18.797  -6.465   8.548  1.00 11.47           H  
ATOM   2144 1HE  LYS A 132     -19.157  -4.039   8.748  1.00 11.47           H  
ATOM   2145 2HE  LYS A 132     -19.312  -4.198  10.507  1.00 11.47           H  
ATOM   2146 1HZ  LYS A 132     -17.110  -3.501   9.871  1.00 11.47           H  
ATOM   2147 2HZ  LYS A 132     -17.050  -4.994  10.574  1.00 11.47           H  
ATOM   2148 3HZ  LYS A 132     -16.901  -4.844   8.937  1.00 11.47           H  
ATOM   2149  N   GLY A 133     -24.086  -9.845   9.208  1.00 10.91           N  
ATOM   2150  CA  GLY A 133     -24.540 -11.218   8.937  1.00 10.91           C  
ATOM   2151  C   GLY A 133     -25.486 -11.624  10.075  1.00 10.91           C  
ATOM   2152  O   GLY A 133     -25.091 -11.564  11.227  1.00 10.91           O  
ATOM   2153  H   GLY A 133     -24.608  -9.309   9.903  1.00 10.91           H  
ATOM   2154 1HA  GLY A 133     -24.981 -11.300   7.959  1.00 10.91           H  
ATOM   2155 2HA  GLY A 133     -23.673 -11.879   8.937  1.00 10.91           H  
ATOM   2156  N   GLU A 134     -26.727 -12.065   9.805  1.00 10.36           N  
ATOM   2157  CA  GLU A 134     -27.368 -12.428   8.530  1.00 10.36           C  
ATOM   2158  C   GLU A 134     -27.491 -11.362   7.430  1.00 10.36           C  
ATOM   2159  O   GLU A 134     -27.673 -11.728   6.276  1.00 10.36           O  
ATOM   2160  CB  GLU A 134     -28.796 -12.916   8.824  1.00 10.36           C  
ATOM   2161  CG  GLU A 134     -28.898 -14.253   9.542  1.00 10.36           C  
ATOM   2162  CD  GLU A 134     -30.338 -14.634   9.844  1.00 10.36           C  
ATOM   2163  OE1 GLU A 134     -31.209 -13.823   9.603  1.00 10.36           O  
ATOM   2164  OE2 GLU A 134     -30.564 -15.731  10.305  1.00 10.36           O  
ATOM   2165  H   GLU A 134     -27.291 -12.245  10.621  1.00 10.36           H  
ATOM   2166  HA  GLU A 134     -26.804 -13.262   8.117  1.00 10.36           H  
ATOM   2167 1HB  GLU A 134     -29.320 -12.173   9.422  1.00 10.36           H  
ATOM   2168 2HB  GLU A 134     -29.339 -13.012   7.881  1.00 10.36           H  
ATOM   2169 1HG  GLU A 134     -28.455 -15.023   8.915  1.00 10.36           H  
ATOM   2170 2HG  GLU A 134     -28.334 -14.205  10.471  1.00 10.36           H  
ATOM   2171  N   ALA A 135     -27.397 -10.075   7.741  1.00  9.84           N  
ATOM   2172  CA  ALA A 135     -27.560  -9.072   6.684  1.00  9.84           C  
ATOM   2173  C   ALA A 135     -26.614  -9.257   5.477  1.00  9.84           C  
ATOM   2174  O   ALA A 135     -27.062  -9.168   4.331  1.00  9.84           O  
ATOM   2175  CB  ALA A 135     -27.305  -7.697   7.263  1.00  9.84           C  
ATOM   2176  H   ALA A 135     -27.234  -9.792   8.700  1.00  9.84           H  
ATOM   2177  HA  ALA A 135     -28.586  -9.134   6.323  1.00  9.84           H  
ATOM   2178 1HB  ALA A 135     -27.462  -6.939   6.496  1.00  9.84           H  
ATOM   2179 2HB  ALA A 135     -27.982  -7.517   8.096  1.00  9.84           H  
ATOM   2180 3HB  ALA A 135     -26.276  -7.642   7.618  1.00  9.84           H  
ATOM   2181  N   ALA A 136     -25.324  -9.544   5.699  1.00  9.42           N  
ATOM   2182  CA  ALA A 136     -24.434  -9.749   4.549  1.00  9.42           C  
ATOM   2183  C   ALA A 136     -24.850 -10.978   3.771  1.00  9.42           C  
ATOM   2184  O   ALA A 136     -24.751 -11.026   2.543  1.00  9.42           O  
ATOM   2185  CB  ALA A 136     -22.995  -9.902   4.973  1.00  9.42           C  
ATOM   2186  H   ALA A 136     -24.965  -9.611   6.642  1.00  9.42           H  
ATOM   2187  HA  ALA A 136     -24.521  -8.882   3.896  1.00  9.42           H  
ATOM   2188 1HB  ALA A 136     -22.371 -10.032   4.095  1.00  9.42           H  
ATOM   2189 2HB  ALA A 136     -22.678  -9.010   5.512  1.00  9.42           H  
ATOM   2190 3HB  ALA A 136     -22.897 -10.772   5.615  1.00  9.42           H  
ATOM   2191  N   ALA A 137     -25.282 -11.993   4.505  1.00  9.13           N  
ATOM   2192  CA  ALA A 137     -25.692 -13.257   3.937  1.00  9.13           C  
ATOM   2193  C   ALA A 137     -26.908 -13.039   3.048  1.00  9.13           C  
ATOM   2194  O   ALA A 137     -26.990 -13.578   1.942  1.00  9.13           O  
ATOM   2195  CB  ALA A 137     -25.931 -14.230   5.077  1.00  9.13           C  
ATOM   2196  H   ALA A 137     -25.354 -11.866   5.502  1.00  9.13           H  
ATOM   2197  HA  ALA A 137     -24.895 -13.630   3.304  1.00  9.13           H  
ATOM   2198 1HB  ALA A 137     -26.212 -15.183   4.748  1.00  9.13           H  
ATOM   2199 2HB  ALA A 137     -25.015 -14.328   5.659  1.00  9.13           H  
ATOM   2200 3HB  ALA A 137     -26.704 -13.851   5.705  1.00  9.13           H  
ATOM   2201  N   LYS A 138     -27.810 -12.164   3.490  1.00  8.98           N  
ATOM   2202  CA  LYS A 138     -28.977 -11.830   2.698  1.00  8.98           C  
ATOM   2203  C   LYS A 138     -28.564 -11.095   1.424  1.00  8.98           C  
ATOM   2204  O   LYS A 138     -29.115 -11.350   0.348  1.00  8.98           O  
ATOM   2205  CB  LYS A 138     -29.957 -11.003   3.523  1.00  8.98           C  
ATOM   2206  CG  LYS A 138     -30.676 -11.807   4.615  1.00  8.98           C  
ATOM   2207  CD  LYS A 138     -31.661 -10.940   5.389  1.00  8.98           C  
ATOM   2208  CE  LYS A 138     -32.394 -11.746   6.459  1.00  8.98           C  
ATOM   2209  NZ  LYS A 138     -33.366 -10.920   7.227  1.00  8.98           N  
ATOM   2210  H   LYS A 138     -27.695 -11.755   4.415  1.00  8.98           H  
ATOM   2211  HA  LYS A 138     -29.472 -12.758   2.411  1.00  8.98           H  
ATOM   2212 1HB  LYS A 138     -29.405 -10.213   4.027  1.00  8.98           H  
ATOM   2213 2HB  LYS A 138     -30.688 -10.519   2.883  1.00  8.98           H  
ATOM   2214 1HG  LYS A 138     -31.222 -12.637   4.162  1.00  8.98           H  
ATOM   2215 2HG  LYS A 138     -29.945 -12.218   5.305  1.00  8.98           H  
ATOM   2216 1HD  LYS A 138     -31.128 -10.116   5.858  1.00  8.98           H  
ATOM   2217 2HD  LYS A 138     -32.397 -10.533   4.688  1.00  8.98           H  
ATOM   2218 1HE  LYS A 138     -32.929 -12.565   5.973  1.00  8.98           H  
ATOM   2219 2HE  LYS A 138     -31.664 -12.162   7.156  1.00  8.98           H  
ATOM   2220 1HZ  LYS A 138     -33.822 -11.504   7.915  1.00  8.98           H  
ATOM   2221 2HZ  LYS A 138     -32.880 -10.167   7.692  1.00  8.98           H  
ATOM   2222 3HZ  LYS A 138     -34.054 -10.542   6.590  1.00  8.98           H  
ATOM   2223  N   ALA A 139     -27.577 -10.197   1.527  1.00  8.98           N  
ATOM   2224  CA  ALA A 139     -27.088  -9.493   0.342  1.00  8.98           C  
ATOM   2225  C   ALA A 139     -26.498 -10.491  -0.656  1.00  8.98           C  
ATOM   2226  O   ALA A 139     -26.680 -10.371  -1.878  1.00  8.98           O  
ATOM   2227  CB  ALA A 139     -26.050  -8.461   0.731  1.00  8.98           C  
ATOM   2228  H   ALA A 139     -27.177  -9.991   2.446  1.00  8.98           H  
ATOM   2229  HA  ALA A 139     -27.930  -8.995  -0.129  1.00  8.98           H  
ATOM   2230 1HB  ALA A 139     -25.711  -7.933  -0.158  1.00  8.98           H  
ATOM   2231 2HB  ALA A 139     -26.489  -7.753   1.433  1.00  8.98           H  
ATOM   2232 3HB  ALA A 139     -25.205  -8.953   1.201  1.00  8.98           H  
ATOM   2233  N   SER A 140     -25.796 -11.494  -0.126  1.00  9.12           N  
ATOM   2234  CA  SER A 140     -25.204 -12.520  -0.960  1.00  9.12           C  
ATOM   2235  C   SER A 140     -26.310 -13.272  -1.707  1.00  9.12           C  
ATOM   2236  O   SER A 140     -26.212 -13.467  -2.924  1.00  9.12           O  
ATOM   2237  CB  SER A 140     -24.327 -13.430  -0.132  1.00  9.12           C  
ATOM   2238  OG  SER A 140     -23.744 -14.416  -0.929  1.00  9.12           O  
ATOM   2239  H   SER A 140     -25.651 -11.522   0.884  1.00  9.12           H  
ATOM   2240  HA  SER A 140     -24.566 -12.037  -1.700  1.00  9.12           H  
ATOM   2241 1HB  SER A 140     -23.550 -12.842   0.353  1.00  9.12           H  
ATOM   2242 2HB  SER A 140     -24.898 -13.879   0.646  1.00  9.12           H  
ATOM   2243  HG  SER A 140     -23.389 -15.083  -0.327  1.00  9.12           H  
ATOM   2244  N   TYR A 141     -27.398 -13.625  -0.994  1.00  9.35           N  
ATOM   2245  CA  TYR A 141     -28.546 -14.302  -1.610  1.00  9.35           C  
ATOM   2246  C   TYR A 141     -29.041 -13.488  -2.795  1.00  9.35           C  
ATOM   2247  O   TYR A 141     -29.183 -14.004  -3.904  1.00  9.35           O  
ATOM   2248  CB  TYR A 141     -29.718 -14.439  -0.616  1.00  9.35           C  
ATOM   2249  CG  TYR A 141     -31.012 -15.037  -1.178  1.00  9.35           C  
ATOM   2250  CD1 TYR A 141     -31.309 -16.391  -1.086  1.00  9.35           C  
ATOM   2251  CD2 TYR A 141     -31.914 -14.191  -1.811  1.00  9.35           C  
ATOM   2252  CE1 TYR A 141     -32.516 -16.846  -1.611  1.00  9.35           C  
ATOM   2253  CE2 TYR A 141     -33.088 -14.664  -2.321  1.00  9.35           C  
ATOM   2254  CZ  TYR A 141     -33.391 -15.974  -2.217  1.00  9.35           C  
ATOM   2255  OH  TYR A 141     -34.578 -16.436  -2.710  1.00  9.35           O  
ATOM   2256  H   TYR A 141     -27.402 -13.443   0.010  1.00  9.35           H  
ATOM   2257  HA  TYR A 141     -28.232 -15.281  -1.965  1.00  9.35           H  
ATOM   2258 1HB  TYR A 141     -29.418 -15.027   0.240  1.00  9.35           H  
ATOM   2259 2HB  TYR A 141     -29.968 -13.472  -0.238  1.00  9.35           H  
ATOM   2260  HD1 TYR A 141     -30.618 -17.085  -0.599  1.00  9.35           H  
ATOM   2261  HD2 TYR A 141     -31.688 -13.133  -1.900  1.00  9.35           H  
ATOM   2262  HE1 TYR A 141     -32.790 -17.876  -1.551  1.00  9.35           H  
ATOM   2263  HE2 TYR A 141     -33.783 -13.985  -2.811  1.00  9.35           H  
ATOM   2264  HH  TYR A 141     -34.606 -17.394  -2.599  1.00  9.35           H  
ATOM   2265  N   LYS A 142     -29.249 -12.184  -2.567  1.00  9.61           N  
ATOM   2266  CA  LYS A 142     -29.772 -11.276  -3.586  1.00  9.61           C  
ATOM   2267  C   LYS A 142     -28.882 -11.216  -4.823  1.00  9.61           C  
ATOM   2268  O   LYS A 142     -29.373 -11.048  -5.940  1.00  9.61           O  
ATOM   2269  CB  LYS A 142     -29.903  -9.860  -3.019  1.00  9.61           C  
ATOM   2270  CG  LYS A 142     -31.007  -9.624  -1.997  1.00  9.61           C  
ATOM   2271  CD  LYS A 142     -30.907  -8.178  -1.494  1.00  9.61           C  
ATOM   2272  CE  LYS A 142     -31.986  -7.819  -0.524  1.00  9.61           C  
ATOM   2273  NZ  LYS A 142     -31.795  -6.446   0.032  1.00  9.61           N  
ATOM   2274  H   LYS A 142     -29.074 -11.823  -1.627  1.00  9.61           H  
ATOM   2275  HA  LYS A 142     -30.752 -11.635  -3.893  1.00  9.61           H  
ATOM   2276 1HB  LYS A 142     -28.969  -9.584  -2.543  1.00  9.61           H  
ATOM   2277 2HB  LYS A 142     -30.059  -9.161  -3.838  1.00  9.61           H  
ATOM   2278 1HG  LYS A 142     -31.985  -9.787  -2.451  1.00  9.61           H  
ATOM   2279 2HG  LYS A 142     -30.891 -10.312  -1.161  1.00  9.61           H  
ATOM   2280 1HD  LYS A 142     -29.947  -8.040  -1.003  1.00  9.61           H  
ATOM   2281 2HD  LYS A 142     -30.956  -7.500  -2.344  1.00  9.61           H  
ATOM   2282 1HE  LYS A 142     -32.928  -7.847  -1.046  1.00  9.61           H  
ATOM   2283 2HE  LYS A 142     -32.001  -8.544   0.296  1.00  9.61           H  
ATOM   2284 1HZ  LYS A 142     -32.549  -6.233   0.671  1.00  9.61           H  
ATOM   2285 2HZ  LYS A 142     -30.914  -6.405   0.524  1.00  9.61           H  
ATOM   2286 3HZ  LYS A 142     -31.793  -5.773  -0.722  1.00  9.61           H  
ATOM   2287  N   SER A 143     -27.574 -11.366  -4.625  1.00  9.86           N  
ATOM   2288  CA  SER A 143     -26.610 -11.318  -5.713  1.00  9.86           C  
ATOM   2289  C   SER A 143     -26.430 -12.673  -6.416  1.00  9.86           C  
ATOM   2290  O   SER A 143     -25.704 -12.766  -7.410  1.00  9.86           O  
ATOM   2291  CB  SER A 143     -25.269 -10.862  -5.172  1.00  9.86           C  
ATOM   2292  OG  SER A 143     -25.351  -9.560  -4.645  1.00  9.86           O  
ATOM   2293  H   SER A 143     -27.229 -11.467  -3.667  1.00  9.86           H  
ATOM   2294  HA  SER A 143     -26.964 -10.595  -6.448  1.00  9.86           H  
ATOM   2295 1HB  SER A 143     -24.937 -11.555  -4.391  1.00  9.86           H  
ATOM   2296 2HB  SER A 143     -24.531 -10.890  -5.969  1.00  9.86           H  
ATOM   2297  HG  SER A 143     -25.832  -9.649  -3.800  1.00  9.86           H  
ATOM   2298  N   GLY A 144     -27.056 -13.731  -5.890  1.00 10.04           N  
ATOM   2299  CA  GLY A 144     -26.915 -15.070  -6.446  1.00 10.04           C  
ATOM   2300  C   GLY A 144     -25.621 -15.782  -6.044  1.00 10.04           C  
ATOM   2301  O   GLY A 144     -25.217 -16.749  -6.706  1.00 10.04           O  
ATOM   2302  H   GLY A 144     -27.672 -13.615  -5.086  1.00 10.04           H  
ATOM   2303 1HA  GLY A 144     -27.761 -15.668  -6.107  1.00 10.04           H  
ATOM   2304 2HA  GLY A 144     -26.972 -15.009  -7.530  1.00 10.04           H  
ATOM   2305  N   THR A 145     -24.963 -15.294  -4.989  1.00 10.13           N  
ATOM   2306  CA  THR A 145     -23.709 -15.875  -4.530  1.00 10.13           C  
ATOM   2307  C   THR A 145     -23.959 -16.698  -3.272  1.00 10.13           C  
ATOM   2308  O   THR A 145     -25.086 -16.752  -2.789  1.00 10.13           O  
ATOM   2309  CB  THR A 145     -22.604 -14.799  -4.378  1.00 10.13           C  
ATOM   2310  OG1 THR A 145     -22.943 -13.836  -3.384  1.00 10.13           O  
ATOM   2311  CG2 THR A 145     -22.422 -14.070  -5.704  1.00 10.13           C  
ATOM   2312  H   THR A 145     -25.361 -14.518  -4.458  1.00 10.13           H  
ATOM   2313  HA  THR A 145     -23.354 -16.568  -5.291  1.00 10.13           H  
ATOM   2314  HB  THR A 145     -21.669 -15.280  -4.097  1.00 10.13           H  
ATOM   2315  HG1 THR A 145     -23.216 -14.263  -2.557  1.00 10.13           H  
ATOM   2316 1HG2 THR A 145     -21.637 -13.321  -5.602  1.00 10.13           H  
ATOM   2317 2HG2 THR A 145     -22.145 -14.786  -6.477  1.00 10.13           H  
ATOM   2318 3HG2 THR A 145     -23.357 -13.581  -5.982  1.00 10.13           H  
ATOM   2319  N   LEU A 146     -22.929 -17.378  -2.771  1.00 10.16           N  
ATOM   2320  CA  LEU A 146     -23.135 -18.320  -1.674  1.00 10.16           C  
ATOM   2321  C   LEU A 146     -23.502 -17.682  -0.348  1.00 10.16           C  
ATOM   2322  O   LEU A 146     -22.951 -16.652   0.040  1.00 10.16           O  
ATOM   2323  CB  LEU A 146     -21.889 -19.174  -1.495  1.00 10.16           C  
ATOM   2324  CG  LEU A 146     -21.794 -20.363  -2.449  1.00 10.16           C  
ATOM   2325  CD1 LEU A 146     -21.564 -19.850  -3.851  1.00 10.16           C  
ATOM   2326  CD2 LEU A 146     -20.698 -21.297  -1.987  1.00 10.16           C  
ATOM   2327  H   LEU A 146     -22.011 -17.272  -3.179  1.00 10.16           H  
ATOM   2328  HA  LEU A 146     -23.952 -18.966  -1.962  1.00 10.16           H  
ATOM   2329 1HB  LEU A 146     -21.014 -18.549  -1.647  1.00 10.16           H  
ATOM   2330 2HB  LEU A 146     -21.874 -19.560  -0.472  1.00 10.16           H  
ATOM   2331  HG  LEU A 146     -22.720 -20.889  -2.468  1.00 10.16           H  
ATOM   2332 1HD1 LEU A 146     -21.515 -20.696  -4.540  1.00 10.16           H  
ATOM   2333 2HD1 LEU A 146     -22.391 -19.199  -4.141  1.00 10.16           H  
ATOM   2334 3HD1 LEU A 146     -20.629 -19.294  -3.890  1.00 10.16           H  
ATOM   2335 1HD2 LEU A 146     -20.638 -22.149  -2.667  1.00 10.16           H  
ATOM   2336 2HD2 LEU A 146     -19.745 -20.772  -1.975  1.00 10.16           H  
ATOM   2337 3HD2 LEU A 146     -20.932 -21.655  -0.984  1.00 10.16           H  
ATOM   2338  N   VAL A 147     -24.426 -18.322   0.359  1.00 10.16           N  
ATOM   2339  CA  VAL A 147     -24.905 -17.823   1.633  1.00 10.16           C  
ATOM   2340  C   VAL A 147     -24.702 -18.784   2.782  1.00 10.16           C  
ATOM   2341  O   VAL A 147     -25.129 -19.935   2.718  1.00 10.16           O  
ATOM   2342  CB  VAL A 147     -26.404 -17.562   1.533  1.00 10.16           C  
ATOM   2343  CG1 VAL A 147     -26.945 -17.083   2.778  1.00 10.16           C  
ATOM   2344  CG2 VAL A 147     -26.656 -16.560   0.478  1.00 10.16           C  
ATOM   2345  H   VAL A 147     -24.831 -19.164  -0.016  1.00 10.16           H  
ATOM   2346  HA  VAL A 147     -24.395 -16.893   1.849  1.00 10.16           H  
ATOM   2347  HB  VAL A 147     -26.886 -18.474   1.333  1.00 10.16           H  
ATOM   2348 1HG1 VAL A 147     -28.018 -16.910   2.671  1.00 10.16           H  
ATOM   2349 2HG1 VAL A 147     -26.772 -17.796   3.580  1.00 10.16           H  
ATOM   2350 3HG1 VAL A 147     -26.448 -16.172   2.968  1.00 10.16           H  
ATOM   2351 1HG2 VAL A 147     -27.709 -16.398   0.410  1.00 10.16           H  
ATOM   2352 2HG2 VAL A 147     -26.167 -15.654   0.746  1.00 10.16           H  
ATOM   2353 3HG2 VAL A 147     -26.282 -16.892  -0.474  1.00 10.16           H  
ATOM   2354  N   SER A 148     -24.088 -18.294   3.844  1.00 10.19           N  
ATOM   2355  CA  SER A 148     -23.938 -19.074   5.055  1.00 10.19           C  
ATOM   2356  C   SER A 148     -24.886 -18.533   6.085  1.00 10.19           C  
ATOM   2357  O   SER A 148     -25.220 -17.348   6.093  1.00 10.19           O  
ATOM   2358  CB  SER A 148     -22.551 -19.074   5.628  1.00 10.19           C  
ATOM   2359  OG  SER A 148     -22.531 -19.795   6.843  1.00 10.19           O  
ATOM   2360  H   SER A 148     -23.744 -17.347   3.819  1.00 10.19           H  
ATOM   2361  HA  SER A 148     -24.217 -20.108   4.851  1.00 10.19           H  
ATOM   2362 1HB  SER A 148     -21.878 -19.528   4.929  1.00 10.19           H  
ATOM   2363 2HB  SER A 148     -22.223 -18.067   5.807  1.00 10.19           H  
ATOM   2364  HG  SER A 148     -23.050 -19.271   7.488  1.00 10.19           H  
ATOM   2365  N   LEU A 149     -25.326 -19.412   6.942  1.00 10.26           N  
ATOM   2366  CA  LEU A 149     -26.232 -19.065   8.006  1.00 10.26           C  
ATOM   2367  C   LEU A 149     -25.456 -18.476   9.167  1.00 10.26           C  
ATOM   2368  O   LEU A 149     -24.283 -18.799   9.353  1.00 10.26           O  
ATOM   2369  CB  LEU A 149     -26.926 -20.314   8.449  1.00 10.26           C  
ATOM   2370  CG  LEU A 149     -27.672 -21.012   7.411  1.00 10.26           C  
ATOM   2371  CD1 LEU A 149     -28.184 -22.256   8.042  1.00 10.26           C  
ATOM   2372  CD2 LEU A 149     -28.771 -20.090   6.862  1.00 10.26           C  
ATOM   2373  H   LEU A 149     -25.008 -20.368   6.853  1.00 10.26           H  
ATOM   2374  HA  LEU A 149     -26.953 -18.333   7.642  1.00 10.26           H  
ATOM   2375 1HB  LEU A 149     -26.190 -21.004   8.858  1.00 10.26           H  
ATOM   2376 2HB  LEU A 149     -27.643 -20.049   9.218  1.00 10.26           H  
ATOM   2377  HG  LEU A 149     -27.010 -21.298   6.590  1.00 10.26           H  
ATOM   2378 1HD1 LEU A 149     -28.742 -22.835   7.347  1.00 10.26           H  
ATOM   2379 2HD1 LEU A 149     -27.341 -22.848   8.407  1.00 10.26           H  
ATOM   2380 3HD1 LEU A 149     -28.806 -21.997   8.864  1.00 10.26           H  
ATOM   2381 1HD2 LEU A 149     -29.336 -20.608   6.090  1.00 10.26           H  
ATOM   2382 2HD2 LEU A 149     -29.444 -19.803   7.671  1.00 10.26           H  
ATOM   2383 3HD2 LEU A 149     -28.310 -19.197   6.432  1.00 10.26           H  
ATOM   2384  N   GLY A 150     -26.107 -17.657   9.990  1.00 10.33           N  
ATOM   2385  CA  GLY A 150     -25.444 -17.031  11.142  1.00 10.33           C  
ATOM   2386  C   GLY A 150     -25.197 -17.952  12.348  1.00 10.33           C  
ATOM   2387  O   GLY A 150     -25.634 -17.664  13.463  1.00 10.33           O  
ATOM   2388  H   GLY A 150     -27.077 -17.436   9.805  1.00 10.33           H  
ATOM   2389 1HA  GLY A 150     -24.487 -16.638  10.802  1.00 10.33           H  
ATOM   2390 2HA  GLY A 150     -26.034 -16.172  11.464  1.00 10.33           H  
ATOM   2391  N   PHE A 151     -24.501 -19.055  12.103  1.00 10.38           N  
ATOM   2392  CA  PHE A 151     -24.159 -20.043  13.121  1.00 10.38           C  
ATOM   2393  C   PHE A 151     -22.639 -20.196  13.230  1.00 10.38           C  
ATOM   2394  O   PHE A 151     -21.946 -20.001  12.233  1.00 10.38           O  
ATOM   2395  CB  PHE A 151     -24.817 -21.389  12.831  1.00 10.38           C  
ATOM   2396  CG  PHE A 151     -26.287 -21.374  13.013  1.00 10.38           C  
ATOM   2397  CD1 PHE A 151     -27.108 -20.982  12.004  1.00 10.38           C  
ATOM   2398  CD2 PHE A 151     -26.842 -21.757  14.224  1.00 10.38           C  
ATOM   2399  CE1 PHE A 151     -28.475 -20.954  12.167  1.00 10.38           C  
ATOM   2400  CE2 PHE A 151     -28.201 -21.738  14.412  1.00 10.38           C  
ATOM   2401  CZ  PHE A 151     -29.023 -21.332  13.384  1.00 10.38           C  
ATOM   2402  H   PHE A 151     -24.184 -19.184  11.145  1.00 10.38           H  
ATOM   2403  HA  PHE A 151     -24.579 -19.683  14.044  1.00 10.38           H  
ATOM   2404 1HB  PHE A 151     -24.603 -21.686  11.805  1.00 10.38           H  
ATOM   2405 2HB  PHE A 151     -24.405 -22.152  13.479  1.00 10.38           H  
ATOM   2406  HD1 PHE A 151     -26.655 -20.692  11.083  1.00 10.38           H  
ATOM   2407  HD2 PHE A 151     -26.184 -22.075  15.031  1.00 10.38           H  
ATOM   2408  HE1 PHE A 151     -29.121 -20.639  11.350  1.00 10.38           H  
ATOM   2409  HE2 PHE A 151     -28.631 -22.041  15.366  1.00 10.38           H  
ATOM   2410  HZ  PHE A 151     -30.096 -21.319  13.534  1.00 10.38           H  
ATOM   2411  N   PRO A 152     -22.090 -20.518  14.415  1.00 10.34           N  
ATOM   2412  CA  PRO A 152     -20.677 -20.760  14.641  1.00 10.34           C  
ATOM   2413  C   PRO A 152     -20.133 -21.900  13.762  1.00 10.34           C  
ATOM   2414  O   PRO A 152     -20.863 -22.861  13.480  1.00 10.34           O  
ATOM   2415  CB  PRO A 152     -20.638 -21.178  16.116  1.00 10.34           C  
ATOM   2416  CG  PRO A 152     -21.866 -20.560  16.733  1.00 10.34           C  
ATOM   2417  CD  PRO A 152     -22.916 -20.598  15.650  1.00 10.34           C  
ATOM   2418  HA  PRO A 152     -20.163 -19.806  14.499  1.00 10.34           H  
ATOM   2419 1HB  PRO A 152     -20.626 -22.282  16.188  1.00 10.34           H  
ATOM   2420 2HB  PRO A 152     -19.707 -20.821  16.580  1.00 10.34           H  
ATOM   2421 1HG  PRO A 152     -22.166 -21.126  17.626  1.00 10.34           H  
ATOM   2422 2HG  PRO A 152     -21.639 -19.535  17.069  1.00 10.34           H  
ATOM   2423 1HD  PRO A 152     -23.501 -21.531  15.684  1.00 10.34           H  
ATOM   2424 2HD  PRO A 152     -23.525 -19.704  15.806  1.00 10.34           H  
ATOM   2425  N   PRO A 153     -18.837 -21.875  13.405  1.00 10.16           N  
ATOM   2426  CA  PRO A 153     -18.137 -22.901  12.658  1.00 10.16           C  
ATOM   2427  C   PRO A 153     -18.298 -24.186  13.420  1.00 10.16           C  
ATOM   2428  O   PRO A 153     -18.587 -24.137  14.615  1.00 10.16           O  
ATOM   2429  CB  PRO A 153     -16.686 -22.413  12.662  1.00 10.16           C  
ATOM   2430  CG  PRO A 153     -16.791 -20.921  12.827  1.00 10.16           C  
ATOM   2431  CD  PRO A 153     -17.993 -20.698  13.720  1.00 10.16           C  
ATOM   2432  HA  PRO A 153     -18.552 -22.979  11.642  1.00 10.16           H  
ATOM   2433 1HB  PRO A 153     -16.130 -22.899  13.479  1.00 10.16           H  
ATOM   2434 2HB  PRO A 153     -16.191 -22.702  11.723  1.00 10.16           H  
ATOM   2435 1HG  PRO A 153     -15.859 -20.513  13.247  1.00 10.16           H  
ATOM   2436 2HG  PRO A 153     -16.930 -20.450  11.843  1.00 10.16           H  
ATOM   2437 1HD  PRO A 153     -17.719 -20.676  14.785  1.00 10.16           H  
ATOM   2438 2HD  PRO A 153     -18.444 -19.759  13.369  1.00 10.16           H  
ATOM   2439  N   GLU A 154     -18.197 -25.315  12.721  1.00  9.84           N  
ATOM   2440  CA  GLU A 154     -18.396 -26.655  13.286  1.00  9.84           C  
ATOM   2441  C   GLU A 154     -19.888 -27.009  13.369  1.00  9.84           C  
ATOM   2442  O   GLU A 154     -20.244 -28.156  13.111  1.00  9.84           O  
ATOM   2443  CB  GLU A 154     -17.699 -26.872  14.649  1.00  9.84           C  
ATOM   2444  CG  GLU A 154     -16.154 -26.822  14.588  1.00  9.84           C  
ATOM   2445  CD  GLU A 154     -15.484 -27.062  15.933  1.00  9.84           C  
ATOM   2446  OE1 GLU A 154     -16.176 -27.179  16.915  1.00  9.84           O  
ATOM   2447  OE2 GLU A 154     -14.276 -27.128  15.965  1.00  9.84           O  
ATOM   2448  H   GLU A 154     -17.964 -25.249  11.738  1.00  9.84           H  
ATOM   2449  HA  GLU A 154     -17.940 -27.371  12.602  1.00  9.84           H  
ATOM   2450 1HB  GLU A 154     -18.063 -26.217  15.420  1.00  9.84           H  
ATOM   2451 2HB  GLU A 154     -17.937 -27.881  14.986  1.00  9.84           H  
ATOM   2452 1HG  GLU A 154     -15.809 -27.581  13.887  1.00  9.84           H  
ATOM   2453 2HG  GLU A 154     -15.846 -25.849  14.207  1.00  9.84           H  
ATOM   2454  N   SER A 155     -20.772 -26.064  13.757  1.00  9.37           N  
ATOM   2455  CA  SER A 155     -22.203 -26.395  13.851  1.00  9.37           C  
ATOM   2456  C   SER A 155     -22.834 -26.438  12.452  1.00  9.37           C  
ATOM   2457  O   SER A 155     -23.961 -26.894  12.277  1.00  9.37           O  
ATOM   2458  CB  SER A 155     -22.948 -25.415  14.736  1.00  9.37           C  
ATOM   2459  OG  SER A 155     -23.043 -24.150  14.151  1.00  9.37           O  
ATOM   2460  H   SER A 155     -20.468 -25.102  13.948  1.00  9.37           H  
ATOM   2461  HA  SER A 155     -22.298 -27.386  14.292  1.00  9.37           H  
ATOM   2462 1HB  SER A 155     -23.950 -25.800  14.937  1.00  9.37           H  
ATOM   2463 2HB  SER A 155     -22.430 -25.332  15.688  1.00  9.37           H  
ATOM   2464  HG  SER A 155     -22.129 -23.879  13.923  1.00  9.37           H  
ATOM   2465  N   CYS A 156     -22.086 -25.951  11.463  1.00  8.82           N  
ATOM   2466  CA  CYS A 156     -22.488 -25.961  10.067  1.00  8.82           C  
ATOM   2467  C   CYS A 156     -21.252 -26.018   9.182  1.00  8.82           C  
ATOM   2468  O   CYS A 156     -20.514 -25.040   9.059  1.00  8.82           O  
ATOM   2469  CB  CYS A 156     -23.314 -24.717   9.703  1.00  8.82           C  
ATOM   2470  SG  CYS A 156     -23.936 -24.676   7.964  1.00  8.82           S  
ATOM   2471  H   CYS A 156     -21.182 -25.578  11.705  1.00  8.82           H  
ATOM   2472  HA  CYS A 156     -23.081 -26.851   9.891  1.00  8.82           H  
ATOM   2473 1HB  CYS A 156     -24.169 -24.648  10.367  1.00  8.82           H  
ATOM   2474 2HB  CYS A 156     -22.707 -23.825   9.864  1.00  8.82           H  
ATOM   2475  HG  CYS A 156     -22.742 -24.841   7.389  1.00  8.82           H  
ATOM   2476  N   GLY A 157     -21.021 -27.186   8.592  1.00  8.30           N  
ATOM   2477  CA  GLY A 157     -19.874 -27.448   7.732  1.00  8.30           C  
ATOM   2478  C   GLY A 157     -19.890 -26.570   6.491  1.00  8.30           C  
ATOM   2479  O   GLY A 157     -18.945 -25.825   6.234  1.00  8.30           O  
ATOM   2480  H   GLY A 157     -21.674 -27.941   8.763  1.00  8.30           H  
ATOM   2481 1HA  GLY A 157     -18.955 -27.278   8.292  1.00  8.30           H  
ATOM   2482 2HA  GLY A 157     -19.882 -28.497   7.438  1.00  8.30           H  
ATOM   2483  N   TYR A 158     -20.963 -26.669   5.706  1.00  7.91           N  
ATOM   2484  CA  TYR A 158     -21.062 -25.831   4.519  1.00  7.91           C  
ATOM   2485  C   TYR A 158     -22.491 -25.579   4.056  1.00  7.91           C  
ATOM   2486  O   TYR A 158     -23.454 -26.237   4.492  1.00  7.91           O  
ATOM   2487  CB  TYR A 158     -20.210 -26.386   3.367  1.00  7.91           C  
ATOM   2488  CG  TYR A 158     -20.617 -27.719   2.766  1.00  7.91           C  
ATOM   2489  CD1 TYR A 158     -21.435 -27.744   1.639  1.00  7.91           C  
ATOM   2490  CD2 TYR A 158     -20.150 -28.908   3.310  1.00  7.91           C  
ATOM   2491  CE1 TYR A 158     -21.777 -28.951   1.053  1.00  7.91           C  
ATOM   2492  CE2 TYR A 158     -20.495 -30.117   2.728  1.00  7.91           C  
ATOM   2493  CZ  TYR A 158     -21.300 -30.143   1.600  1.00  7.91           C  
ATOM   2494  OH  TYR A 158     -21.632 -31.350   1.017  1.00  7.91           O  
ATOM   2495  H   TYR A 158     -21.700 -27.311   5.949  1.00  7.91           H  
ATOM   2496  HA  TYR A 158     -20.646 -24.855   4.772  1.00  7.91           H  
ATOM   2497 1HB  TYR A 158     -20.199 -25.656   2.558  1.00  7.91           H  
ATOM   2498 2HB  TYR A 158     -19.179 -26.483   3.706  1.00  7.91           H  
ATOM   2499  HD1 TYR A 158     -21.799 -26.807   1.210  1.00  7.91           H  
ATOM   2500  HD2 TYR A 158     -19.506 -28.890   4.189  1.00  7.91           H  
ATOM   2501  HE1 TYR A 158     -22.412 -28.967   0.168  1.00  7.91           H  
ATOM   2502  HE2 TYR A 158     -20.127 -31.051   3.152  1.00  7.91           H  
ATOM   2503  HH  TYR A 158     -21.318 -32.069   1.575  1.00  7.91           H  
ATOM   2504  N   ALA A 159     -22.600 -24.603   3.156  1.00  7.70           N  
ATOM   2505  CA  ALA A 159     -23.850 -24.163   2.552  1.00  7.70           C  
ATOM   2506  C   ALA A 159     -23.574 -23.560   1.187  1.00  7.70           C  
ATOM   2507  O   ALA A 159     -22.442 -23.149   0.914  1.00  7.70           O  
ATOM   2508  CB  ALA A 159     -24.521 -23.132   3.435  1.00  7.70           C  
ATOM   2509  H   ALA A 159     -21.753 -24.131   2.871  1.00  7.70           H  
ATOM   2510  HA  ALA A 159     -24.497 -25.029   2.423  1.00  7.70           H  
ATOM   2511 1HB  ALA A 159     -25.466 -22.816   2.978  1.00  7.70           H  
ATOM   2512 2HB  ALA A 159     -24.704 -23.555   4.402  1.00  7.70           H  
ATOM   2513 3HB  ALA A 159     -23.868 -22.269   3.541  1.00  7.70           H  
ATOM   2514  N   SER A 160     -24.595 -23.489   0.337  1.00  7.71           N  
ATOM   2515  CA  SER A 160     -24.407 -22.860  -0.964  1.00  7.71           C  
ATOM   2516  C   SER A 160     -25.690 -22.315  -1.601  1.00  7.71           C  
ATOM   2517  O   SER A 160     -26.741 -22.969  -1.573  1.00  7.71           O  
ATOM   2518  CB  SER A 160     -23.775 -23.865  -1.910  1.00  7.71           C  
ATOM   2519  OG  SER A 160     -23.598 -23.321  -3.186  1.00  7.71           O  
ATOM   2520  H   SER A 160     -25.509 -23.859   0.607  1.00  7.71           H  
ATOM   2521  HA  SER A 160     -23.722 -22.027  -0.822  1.00  7.71           H  
ATOM   2522 1HB  SER A 160     -22.811 -24.181  -1.515  1.00  7.71           H  
ATOM   2523 2HB  SER A 160     -24.408 -24.748  -1.973  1.00  7.71           H  
ATOM   2524  HG  SER A 160     -24.468 -23.011  -3.465  1.00  7.71           H  
ATOM   2525  N   VAL A 161     -25.572 -21.116  -2.191  1.00  7.93           N  
ATOM   2526  CA  VAL A 161     -26.654 -20.439  -2.912  1.00  7.93           C  
ATOM   2527  C   VAL A 161     -26.226 -20.042  -4.317  1.00  7.93           C  
ATOM   2528  O   VAL A 161     -25.116 -19.533  -4.500  1.00  7.93           O  
ATOM   2529  CB  VAL A 161     -27.187 -19.205  -2.163  1.00  7.93           C  
ATOM   2530  CG1 VAL A 161     -28.262 -18.478  -2.991  1.00  7.93           C  
ATOM   2531  CG2 VAL A 161     -27.785 -19.637  -0.895  1.00  7.93           C  
ATOM   2532  H   VAL A 161     -24.672 -20.669  -2.162  1.00  7.93           H  
ATOM   2533  HA  VAL A 161     -27.459 -21.136  -2.977  1.00  7.93           H  
ATOM   2534  HB  VAL A 161     -26.394 -18.526  -1.984  1.00  7.93           H  
ATOM   2535 1HG1 VAL A 161     -28.624 -17.618  -2.435  1.00  7.93           H  
ATOM   2536 2HG1 VAL A 161     -27.836 -18.134  -3.934  1.00  7.93           H  
ATOM   2537 3HG1 VAL A 161     -29.091 -19.159  -3.187  1.00  7.93           H  
ATOM   2538 1HG2 VAL A 161     -28.192 -18.780  -0.384  1.00  7.93           H  
ATOM   2539 2HG2 VAL A 161     -28.557 -20.296  -1.106  1.00  7.93           H  
ATOM   2540 3HG2 VAL A 161     -27.051 -20.138  -0.272  1.00  7.93           H  
ATOM   2541  N   THR A 162     -27.084 -20.322  -5.311  1.00  8.29           N  
ATOM   2542  CA  THR A 162     -26.705 -19.999  -6.684  1.00  8.29           C  
ATOM   2543  C   THR A 162     -27.705 -19.279  -7.624  1.00  8.29           C  
ATOM   2544  O   THR A 162     -28.844 -19.729  -7.843  1.00  8.29           O  
ATOM   2545  CB  THR A 162     -26.265 -21.321  -7.351  1.00  8.29           C  
ATOM   2546  OG1 THR A 162     -25.158 -21.863  -6.622  1.00  8.29           O  
ATOM   2547  CG2 THR A 162     -25.867 -21.124  -8.784  1.00  8.29           C  
ATOM   2548  H   THR A 162     -27.976 -20.764  -5.078  1.00  8.29           H  
ATOM   2549  HA  THR A 162     -25.828 -19.352  -6.629  1.00  8.29           H  
ATOM   2550  HB  THR A 162     -27.091 -22.032  -7.310  1.00  8.29           H  
ATOM   2551  HG1 THR A 162     -24.439 -21.217  -6.625  1.00  8.29           H  
ATOM   2552 1HG2 THR A 162     -25.562 -22.073  -9.216  1.00  8.29           H  
ATOM   2553 2HG2 THR A 162     -26.706 -20.738  -9.340  1.00  8.29           H  
ATOM   2554 3HG2 THR A 162     -25.037 -20.417  -8.843  1.00  8.29           H  
ATOM   2555  N   ASP A 163     -27.168 -18.213  -8.267  1.00  8.71           N  
ATOM   2556  CA  ASP A 163     -27.710 -17.441  -9.406  1.00  8.71           C  
ATOM   2557  C   ASP A 163     -29.133 -16.884  -9.401  1.00  8.71           C  
ATOM   2558  O   ASP A 163     -29.839 -17.069 -10.390  1.00  8.71           O  
ATOM   2559  CB  ASP A 163     -27.540 -18.238 -10.700  1.00  8.71           C  
ATOM   2560  CG  ASP A 163     -26.072 -18.439 -11.076  1.00  8.71           C  
ATOM   2561  OD1 ASP A 163     -25.301 -17.528 -10.899  1.00  8.71           O  
ATOM   2562  OD2 ASP A 163     -25.737 -19.508 -11.526  1.00  8.71           O  
ATOM   2563  H   ASP A 163     -26.267 -17.894  -7.910  1.00  8.71           H  
ATOM   2564  HA  ASP A 163     -27.054 -16.576  -9.505  1.00  8.71           H  
ATOM   2565 1HB  ASP A 163     -28.026 -19.208 -10.605  1.00  8.71           H  
ATOM   2566 2HB  ASP A 163     -28.037 -17.710 -11.514  1.00  8.71           H  
ATOM   2567  N   GLY A 164     -29.564 -16.172  -8.360  1.00  9.07           N  
ATOM   2568  CA  GLY A 164     -30.945 -15.678  -8.394  1.00  9.07           C  
ATOM   2569  C   GLY A 164     -31.271 -14.209  -8.073  1.00  9.07           C  
ATOM   2570  O   GLY A 164     -32.083 -13.949  -7.181  1.00  9.07           O  
ATOM   2571  H   GLY A 164     -28.981 -16.015  -7.556  1.00  9.07           H  
ATOM   2572 1HA  GLY A 164     -31.377 -15.910  -9.365  1.00  9.07           H  
ATOM   2573 2HA  GLY A 164     -31.495 -16.278  -7.699  1.00  9.07           H  
ATOM   2574  N   PRO A 165     -30.661 -13.229  -8.757  1.00  9.24           N  
ATOM   2575  CA  PRO A 165     -31.039 -11.829  -8.703  1.00  9.24           C  
ATOM   2576  C   PRO A 165     -32.349 -11.586  -9.468  1.00  9.24           C  
ATOM   2577  O   PRO A 165     -32.644 -12.281 -10.439  1.00  9.24           O  
ATOM   2578  CB  PRO A 165     -29.849 -11.143  -9.380  1.00  9.24           C  
ATOM   2579  CG  PRO A 165     -29.302 -12.187 -10.335  1.00  9.24           C  
ATOM   2580  CD  PRO A 165     -29.515 -13.514  -9.631  1.00  9.24           C  
ATOM   2581  HA  PRO A 165     -31.136 -11.520  -7.654  1.00  9.24           H  
ATOM   2582 1HB  PRO A 165     -30.186 -10.230  -9.891  1.00  9.24           H  
ATOM   2583 2HB  PRO A 165     -29.117 -10.836  -8.615  1.00  9.24           H  
ATOM   2584 1HG  PRO A 165     -29.828 -12.130 -11.300  1.00  9.24           H  
ATOM   2585 2HG  PRO A 165     -28.241 -11.987 -10.536  1.00  9.24           H  
ATOM   2586 1HD  PRO A 165     -29.765 -14.285 -10.374  1.00  9.24           H  
ATOM   2587 2HD  PRO A 165     -28.622 -13.762  -9.037  1.00  9.24           H  
ATOM   2588  N   GLY A 166     -33.082 -10.547  -9.076  1.00  9.16           N  
ATOM   2589  CA  GLY A 166     -34.283 -10.086  -9.781  1.00  9.16           C  
ATOM   2590  C   GLY A 166     -35.571 -10.850  -9.407  1.00  9.16           C  
ATOM   2591  O   GLY A 166     -35.508 -11.918  -8.800  1.00  9.16           O  
ATOM   2592  H   GLY A 166     -32.778 -10.035  -8.260  1.00  9.16           H  
ATOM   2593 1HA  GLY A 166     -34.400  -9.026  -9.569  1.00  9.16           H  
ATOM   2594 2HA  GLY A 166     -34.112 -10.176 -10.853  1.00  9.16           H  
ATOM   2595  N   PRO A 167     -36.755 -10.282  -9.728  1.00  8.88           N  
ATOM   2596  CA  PRO A 167     -38.087 -10.846  -9.519  1.00  8.88           C  
ATOM   2597  C   PRO A 167     -38.411 -11.978 -10.489  1.00  8.88           C  
ATOM   2598  O   PRO A 167     -37.922 -11.995 -11.618  1.00  8.88           O  
ATOM   2599  CB  PRO A 167     -38.994  -9.640  -9.765  1.00  8.88           C  
ATOM   2600  CG  PRO A 167     -38.223  -8.768 -10.733  1.00  8.88           C  
ATOM   2601  CD  PRO A 167     -36.767  -8.941 -10.349  1.00  8.88           C  
ATOM   2602  HA  PRO A 167     -38.178 -11.185  -8.479  1.00  8.88           H  
ATOM   2603 1HB  PRO A 167     -39.957  -9.981 -10.176  1.00  8.88           H  
ATOM   2604 2HB  PRO A 167     -39.215  -9.138  -8.813  1.00  8.88           H  
ATOM   2605 1HG  PRO A 167     -38.428  -9.084 -11.766  1.00  8.88           H  
ATOM   2606 2HG  PRO A 167     -38.564  -7.725 -10.649  1.00  8.88           H  
ATOM   2607 1HD  PRO A 167     -36.140  -8.913 -11.253  1.00  8.88           H  
ATOM   2608 2HD  PRO A 167     -36.489  -8.166  -9.616  1.00  8.88           H  
ATOM   2609  N   GLY A 168     -39.240 -12.922 -10.046  1.00  8.47           N  
ATOM   2610  CA  GLY A 168     -39.762 -14.031 -10.866  1.00  8.47           C  
ATOM   2611  C   GLY A 168     -38.813 -15.238 -10.954  1.00  8.47           C  
ATOM   2612  O   GLY A 168     -39.215 -16.366 -11.270  1.00  8.47           O  
ATOM   2613  H   GLY A 168     -39.595 -12.846  -9.094  1.00  8.47           H  
ATOM   2614 1HA  GLY A 168     -40.714 -14.352 -10.463  1.00  8.47           H  
ATOM   2615 2HA  GLY A 168     -39.963 -13.661 -11.870  1.00  8.47           H  
ATOM   2616  N   MET A 169     -37.558 -14.983 -10.613  1.00  8.02           N  
ATOM   2617  CA  MET A 169     -36.434 -15.894 -10.728  1.00  8.02           C  
ATOM   2618  C   MET A 169     -36.242 -16.928  -9.644  1.00  8.02           C  
ATOM   2619  O   MET A 169     -36.806 -16.871  -8.543  1.00  8.02           O  
ATOM   2620  CB  MET A 169     -35.158 -15.070 -10.853  1.00  8.02           C  
ATOM   2621  CG  MET A 169     -35.105 -14.245 -12.115  1.00  8.02           C  
ATOM   2622  SD  MET A 169     -35.031 -15.268 -13.601  1.00  8.02           S  
ATOM   2623  CE  MET A 169     -36.733 -15.227 -14.153  1.00  8.02           C  
ATOM   2624  H   MET A 169     -37.351 -14.037 -10.325  1.00  8.02           H  
ATOM   2625  HA  MET A 169     -36.566 -16.446 -11.658  1.00  8.02           H  
ATOM   2626 1HB  MET A 169     -35.086 -14.374 -10.009  1.00  8.02           H  
ATOM   2627 2HB  MET A 169     -34.277 -15.718 -10.813  1.00  8.02           H  
ATOM   2628 1HG  MET A 169     -35.989 -13.610 -12.172  1.00  8.02           H  
ATOM   2629 2HG  MET A 169     -34.226 -13.598 -12.086  1.00  8.02           H  
ATOM   2630 1HE  MET A 169     -36.828 -15.809 -15.067  1.00  8.02           H  
ATOM   2631 2HE  MET A 169     -37.374 -15.652 -13.388  1.00  8.02           H  
ATOM   2632 3HE  MET A 169     -37.031 -14.194 -14.344  1.00  8.02           H  
ATOM   2633  N   THR A 170     -35.438 -17.915 -10.006  1.00  7.58           N  
ATOM   2634  CA  THR A 170     -35.005 -18.959  -9.107  1.00  7.58           C  
ATOM   2635  C   THR A 170     -33.747 -18.502  -8.388  1.00  7.58           C  
ATOM   2636  O   THR A 170     -33.105 -17.576  -8.854  1.00  7.58           O  
ATOM   2637  CB  THR A 170     -34.730 -20.231  -9.922  1.00  7.58           C  
ATOM   2638  OG1 THR A 170     -33.676 -19.992 -10.863  1.00  7.58           O  
ATOM   2639  CG2 THR A 170     -35.961 -20.604 -10.642  1.00  7.58           C  
ATOM   2640  H   THR A 170     -35.066 -17.910 -10.946  1.00  7.58           H  
ATOM   2641  HA  THR A 170     -35.787 -19.146  -8.372  1.00  7.58           H  
ATOM   2642  HB  THR A 170     -34.437 -21.032  -9.281  1.00  7.58           H  
ATOM   2643  HG1 THR A 170     -32.860 -19.785 -10.393  1.00  7.58           H  
ATOM   2644 1HG2 THR A 170     -35.794 -21.513 -11.223  1.00  7.58           H  
ATOM   2645 2HG2 THR A 170     -36.729 -20.773  -9.906  1.00  7.58           H  
ATOM   2646 3HG2 THR A 170     -36.257 -19.793 -11.304  1.00  7.58           H  
ATOM   2647  N   SER A 171     -33.404 -19.159  -7.286  1.00  7.20           N  
ATOM   2648  CA  SER A 171     -32.170 -18.946  -6.517  1.00  7.20           C  
ATOM   2649  C   SER A 171     -31.975 -20.200  -5.695  1.00  7.20           C  
ATOM   2650  O   SER A 171     -32.605 -20.343  -4.664  1.00  7.20           O  
ATOM   2651  CB  SER A 171     -32.334 -17.792  -5.538  1.00  7.20           C  
ATOM   2652  OG  SER A 171     -31.142 -17.539  -4.857  1.00  7.20           O  
ATOM   2653  H   SER A 171     -34.020 -19.890  -6.973  1.00  7.20           H  
ATOM   2654  HA  SER A 171     -31.318 -18.801  -7.187  1.00  7.20           H  
ATOM   2655 1HB  SER A 171     -32.692 -16.896  -6.027  1.00  7.20           H  
ATOM   2656 2HB  SER A 171     -33.094 -18.068  -4.812  1.00  7.20           H  
ATOM   2657  HG  SER A 171     -30.807 -18.394  -4.590  1.00  7.20           H  
ATOM   2658  N   SER A 172     -31.134 -21.125  -6.082  1.00  6.91           N  
ATOM   2659  CA  SER A 172     -31.210 -22.350  -5.275  1.00  6.91           C  
ATOM   2660  C   SER A 172     -30.469 -22.219  -3.960  1.00  6.91           C  
ATOM   2661  O   SER A 172     -29.333 -21.768  -3.953  1.00  6.91           O  
ATOM   2662  CB  SER A 172     -30.774 -23.561  -6.056  1.00  6.91           C  
ATOM   2663  OG  SER A 172     -31.704 -23.884  -7.092  1.00  6.91           O  
ATOM   2664  H   SER A 172     -30.508 -20.987  -6.880  1.00  6.91           H  
ATOM   2665  HA  SER A 172     -32.252 -22.527  -5.031  1.00  6.91           H  
ATOM   2666 1HB  SER A 172     -29.792 -23.381  -6.493  1.00  6.91           H  
ATOM   2667 2HB  SER A 172     -30.671 -24.392  -5.386  1.00  6.91           H  
ATOM   2668  HG  SER A 172     -31.594 -24.860  -7.225  1.00  6.91           H  
ATOM   2669  N   VAL A 173     -31.138 -22.585  -2.847  1.00  6.72           N  
ATOM   2670  CA  VAL A 173     -30.572 -22.485  -1.489  1.00  6.72           C  
ATOM   2671  C   VAL A 173     -30.414 -23.792  -0.742  1.00  6.72           C  
ATOM   2672  O   VAL A 173     -31.390 -24.314  -0.210  1.00  6.72           O  
ATOM   2673  CB  VAL A 173     -31.499 -21.634  -0.592  1.00  6.72           C  
ATOM   2674  CG1 VAL A 173     -30.929 -21.526   0.825  1.00  6.72           C  
ATOM   2675  CG2 VAL A 173     -31.686 -20.280  -1.175  1.00  6.72           C  
ATOM   2676  H   VAL A 173     -32.080 -22.932  -2.957  1.00  6.72           H  
ATOM   2677  HA  VAL A 173     -29.593 -22.043  -1.574  1.00  6.72           H  
ATOM   2678  HB  VAL A 173     -32.468 -22.131  -0.520  1.00  6.72           H  
ATOM   2679 1HG1 VAL A 173     -31.608 -20.941   1.448  1.00  6.72           H  
ATOM   2680 2HG1 VAL A 173     -30.817 -22.524   1.248  1.00  6.72           H  
ATOM   2681 3HG1 VAL A 173     -29.956 -21.038   0.796  1.00  6.72           H  
ATOM   2682 1HG2 VAL A 173     -32.352 -19.725  -0.522  1.00  6.72           H  
ATOM   2683 2HG2 VAL A 173     -30.746 -19.763  -1.246  1.00  6.72           H  
ATOM   2684 3HG2 VAL A 173     -32.122 -20.361  -2.166  1.00  6.72           H  
ATOM   2685  N   THR A 174     -29.179 -24.249  -0.594  1.00  6.68           N  
ATOM   2686  CA  THR A 174     -28.914 -25.523   0.055  1.00  6.68           C  
ATOM   2687  C   THR A 174     -28.103 -25.347   1.327  1.00  6.68           C  
ATOM   2688  O   THR A 174     -27.159 -24.550   1.345  1.00  6.68           O  
ATOM   2689  CB  THR A 174     -28.035 -26.352  -0.868  1.00  6.68           C  
ATOM   2690  OG1 THR A 174     -26.794 -25.658  -1.055  1.00  6.68           O  
ATOM   2691  CG2 THR A 174     -28.637 -26.555  -2.176  1.00  6.68           C  
ATOM   2692  H   THR A 174     -28.397 -23.737  -1.006  1.00  6.68           H  
ATOM   2693  HA  THR A 174     -29.853 -26.030   0.288  1.00  6.68           H  
ATOM   2694  HB  THR A 174     -27.866 -27.270  -0.427  1.00  6.68           H  
ATOM   2695  HG1 THR A 174     -26.975 -24.753  -1.409  1.00  6.68           H  
ATOM   2696 1HG2 THR A 174     -27.961 -27.141  -2.786  1.00  6.68           H  
ATOM   2697 2HG2 THR A 174     -29.534 -27.077  -2.040  1.00  6.68           H  
ATOM   2698 3HG2 THR A 174     -28.824 -25.594  -2.657  1.00  6.68           H  
ATOM   2699  N   ILE A 175     -28.370 -26.145   2.367  1.00  6.78           N  
ATOM   2700  CA  ILE A 175     -27.491 -26.077   3.523  1.00  6.78           C  
ATOM   2701  C   ILE A 175     -27.053 -27.520   3.882  1.00  6.78           C  
ATOM   2702  O   ILE A 175     -27.901 -28.338   4.239  1.00  6.78           O  
ATOM   2703  CB  ILE A 175     -28.213 -25.471   4.734  1.00  6.78           C  
ATOM   2704  CG1 ILE A 175     -28.940 -24.138   4.393  1.00  6.78           C  
ATOM   2705  CG2 ILE A 175     -27.128 -25.074   5.694  1.00  6.78           C  
ATOM   2706  CD1 ILE A 175     -30.421 -24.328   4.004  1.00  6.78           C  
ATOM   2707  H   ILE A 175     -29.170 -26.779   2.373  1.00  6.78           H  
ATOM   2708  HA  ILE A 175     -26.609 -25.491   3.290  1.00  6.78           H  
ATOM   2709  HB  ILE A 175     -28.898 -26.194   5.174  1.00  6.78           H  
ATOM   2710 1HG1 ILE A 175     -28.901 -23.486   5.247  1.00  6.78           H  
ATOM   2711 2HG1 ILE A 175     -28.419 -23.648   3.574  1.00  6.78           H  
ATOM   2712 1HG2 ILE A 175     -27.554 -24.650   6.587  1.00  6.78           H  
ATOM   2713 2HG2 ILE A 175     -26.525 -25.907   5.936  1.00  6.78           H  
ATOM   2714 3HG2 ILE A 175     -26.515 -24.346   5.219  1.00  6.78           H  
ATOM   2715 1HD1 ILE A 175     -30.861 -23.361   3.785  1.00  6.78           H  
ATOM   2716 2HD1 ILE A 175     -30.502 -24.969   3.124  1.00  6.78           H  
ATOM   2717 3HD1 ILE A 175     -30.959 -24.789   4.833  1.00  6.78           H  
ATOM   2718  N   SER A 176     -25.770 -27.884   3.792  1.00  7.04           N  
ATOM   2719  CA  SER A 176     -25.438 -29.285   4.122  1.00  7.04           C  
ATOM   2720  C   SER A 176     -25.420 -29.430   5.613  1.00  7.04           C  
ATOM   2721  O   SER A 176     -25.948 -30.378   6.169  1.00  7.04           O  
ATOM   2722  CB  SER A 176     -24.121 -29.762   3.546  1.00  7.04           C  
ATOM   2723  OG  SER A 176     -23.803 -31.112   3.982  1.00  7.04           O  
ATOM   2724  H   SER A 176     -25.039 -27.213   3.565  1.00  7.04           H  
ATOM   2725  HA  SER A 176     -26.219 -29.932   3.733  1.00  7.04           H  
ATOM   2726 1HB  SER A 176     -24.161 -29.729   2.467  1.00  7.04           H  
ATOM   2727 2HB  SER A 176     -23.334 -29.081   3.866  1.00  7.04           H  
ATOM   2728  HG  SER A 176     -24.237 -31.793   3.384  1.00  7.04           H  
ATOM   2729  N   VAL A 177     -24.760 -28.492   6.262  1.00  7.45           N  
ATOM   2730  CA  VAL A 177     -24.629 -28.405   7.716  1.00  7.45           C  
ATOM   2731  C   VAL A 177     -23.803 -29.566   8.333  1.00  7.45           C  
ATOM   2732  O   VAL A 177     -22.737 -29.348   8.909  1.00  7.45           O  
ATOM   2733  CB  VAL A 177     -25.993 -28.461   8.445  1.00  7.45           C  
ATOM   2734  CG1 VAL A 177     -25.742 -28.372   9.808  1.00  7.45           C  
ATOM   2735  CG2 VAL A 177     -26.950 -27.443   8.051  1.00  7.45           C  
ATOM   2736  H   VAL A 177     -24.336 -27.758   5.697  1.00  7.45           H  
ATOM   2737  HA  VAL A 177     -24.137 -27.472   7.948  1.00  7.45           H  
ATOM   2738  HB  VAL A 177     -26.441 -29.435   8.291  1.00  7.45           H  
ATOM   2739 1HG1 VAL A 177     -26.687 -28.464  10.297  1.00  7.45           H  
ATOM   2740 2HG1 VAL A 177     -25.066 -29.148  10.122  1.00  7.45           H  
ATOM   2741 3HG1 VAL A 177     -25.309 -27.410  10.035  1.00  7.45           H  
ATOM   2742 1HG2 VAL A 177     -27.848 -27.590   8.643  1.00  7.45           H  
ATOM   2743 2HG2 VAL A 177     -26.539 -26.457   8.241  1.00  7.45           H  
ATOM   2744 3HG2 VAL A 177     -27.188 -27.579   7.013  1.00  7.45           H  
ATOM   2745  N   GLY A 178     -24.292 -30.803   8.184  1.00  7.96           N  
ATOM   2746  CA  GLY A 178     -23.706 -32.003   8.781  1.00  7.96           C  
ATOM   2747  C   GLY A 178     -24.678 -32.625   9.804  1.00  7.96           C  
ATOM   2748  O   GLY A 178     -25.833 -32.226   9.853  1.00  7.96           O  
ATOM   2749  H   GLY A 178     -25.141 -30.894   7.639  1.00  7.96           H  
ATOM   2750 1HA  GLY A 178     -23.489 -32.720   7.988  1.00  7.96           H  
ATOM   2751 2HA  GLY A 178     -22.767 -31.733   9.257  1.00  7.96           H  
ATOM   2752  N   PRO A 179     -24.263 -33.678  10.531  1.00  8.53           N  
ATOM   2753  CA  PRO A 179     -25.030 -34.458  11.507  1.00  8.53           C  
ATOM   2754  C   PRO A 179     -25.203 -33.846  12.915  1.00  8.53           C  
ATOM   2755  O   PRO A 179     -24.374 -33.051  13.361  1.00  8.53           O  
ATOM   2756  CB  PRO A 179     -24.182 -35.722  11.622  1.00  8.53           C  
ATOM   2757  CG  PRO A 179     -22.775 -35.249  11.397  1.00  8.53           C  
ATOM   2758  CD  PRO A 179     -22.887 -34.149  10.351  1.00  8.53           C  
ATOM   2759  HA  PRO A 179     -25.997 -34.699  11.070  1.00  8.53           H  
ATOM   2760 1HB  PRO A 179     -24.330 -36.185  12.611  1.00  8.53           H  
ATOM   2761 2HB  PRO A 179     -24.502 -36.440  10.882  1.00  8.53           H  
ATOM   2762 1HG  PRO A 179     -22.361 -34.870  12.348  1.00  8.53           H  
ATOM   2763 2HG  PRO A 179     -22.141 -36.085  11.098  1.00  8.53           H  
ATOM   2764 1HD  PRO A 179     -22.163 -33.364  10.598  1.00  8.53           H  
ATOM   2765 2HD  PRO A 179     -22.752 -34.537   9.337  1.00  8.53           H  
ATOM   2766  N   GLY A 180     -26.221 -34.333  13.636  1.00  9.11           N  
ATOM   2767  CA  GLY A 180     -26.412 -34.132  15.091  1.00  9.11           C  
ATOM   2768  C   GLY A 180     -27.219 -32.887  15.526  1.00  9.11           C  
ATOM   2769  O   GLY A 180     -27.544 -32.043  14.704  1.00  9.11           O  
ATOM   2770  H   GLY A 180     -26.916 -34.878  13.124  1.00  9.11           H  
ATOM   2771 1HA  GLY A 180     -26.901 -35.030  15.459  1.00  9.11           H  
ATOM   2772 2HA  GLY A 180     -25.433 -34.100  15.565  1.00  9.11           H  
ATOM   2773  N   PRO A 181     -27.580 -32.765  16.827  1.00  9.63           N  
ATOM   2774  CA  PRO A 181     -28.317 -31.657  17.451  1.00  9.63           C  
ATOM   2775  C   PRO A 181     -27.811 -30.256  17.125  1.00  9.63           C  
ATOM   2776  O   PRO A 181     -28.588 -29.318  16.952  1.00  9.63           O  
ATOM   2777  CB  PRO A 181     -28.145 -31.956  18.936  1.00  9.63           C  
ATOM   2778  CG  PRO A 181     -28.015 -33.450  19.004  1.00  9.63           C  
ATOM   2779  CD  PRO A 181     -27.203 -33.828  17.788  1.00  9.63           C  
ATOM   2780  HA  PRO A 181     -29.387 -31.740  17.192  1.00  9.63           H  
ATOM   2781 1HB  PRO A 181     -27.253 -31.434  19.317  1.00  9.63           H  
ATOM   2782 2HB  PRO A 181     -29.003 -31.575  19.503  1.00  9.63           H  
ATOM   2783 1HG  PRO A 181     -27.539 -33.748  19.948  1.00  9.63           H  
ATOM   2784 2HG  PRO A 181     -29.018 -33.905  18.994  1.00  9.63           H  
ATOM   2785 1HD  PRO A 181     -26.124 -33.803  18.004  1.00  9.63           H  
ATOM   2786 2HD  PRO A 181     -27.549 -34.813  17.471  1.00  9.63           H  
ATOM   2787  N   GLY A 182     -26.487 -30.110  17.015  1.00 10.07           N  
ATOM   2788  CA  GLY A 182     -25.913 -28.807  16.688  1.00 10.07           C  
ATOM   2789  C   GLY A 182     -26.341 -28.425  15.285  1.00 10.07           C  
ATOM   2790  O   GLY A 182     -26.802 -27.313  15.013  1.00 10.07           O  
ATOM   2791  H   GLY A 182     -25.874 -30.896  17.161  1.00 10.07           H  
ATOM   2792 1HA  GLY A 182     -26.257 -28.060  17.404  1.00 10.07           H  
ATOM   2793 2HA  GLY A 182     -24.827 -28.855  16.749  1.00 10.07           H  
ATOM   2794  N   SER A 183     -26.172 -29.385  14.397  1.00 10.40           N  
ATOM   2795  CA  SER A 183     -26.490 -29.250  13.001  1.00 10.40           C  
ATOM   2796  C   SER A 183     -27.987 -29.048  12.786  1.00 10.40           C  
ATOM   2797  O   SER A 183     -28.420 -28.193  12.008  1.00 10.40           O  
ATOM   2798  CB  SER A 183     -26.017 -30.493  12.326  1.00 10.40           C  
ATOM   2799  OG  SER A 183     -24.616 -30.582  12.387  1.00 10.40           O  
ATOM   2800  H   SER A 183     -25.810 -30.275  14.711  1.00 10.40           H  
ATOM   2801  HA  SER A 183     -25.950 -28.393  12.613  1.00 10.40           H  
ATOM   2802 1HB  SER A 183     -26.439 -31.333  12.805  1.00 10.40           H  
ATOM   2803 2HB  SER A 183     -26.367 -30.524  11.334  1.00 10.40           H  
ATOM   2804  HG  SER A 183     -24.421 -31.519  12.580  1.00 10.40           H  
ATOM   2805  N   LEU A 184     -28.782 -29.785  13.542  1.00 10.65           N  
ATOM   2806  CA  LEU A 184     -30.224 -29.682  13.457  1.00 10.65           C  
ATOM   2807  C   LEU A 184     -30.659 -28.268  13.810  1.00 10.65           C  
ATOM   2808  O   LEU A 184     -31.492 -27.681  13.116  1.00 10.65           O  
ATOM   2809  CB  LEU A 184     -30.805 -30.750  14.378  1.00 10.65           C  
ATOM   2810  CG  LEU A 184     -30.636 -32.165  13.829  1.00 10.65           C  
ATOM   2811  CD1 LEU A 184     -30.907 -33.205  14.876  1.00 10.65           C  
ATOM   2812  CD2 LEU A 184     -31.635 -32.340  12.762  1.00 10.65           C  
ATOM   2813  H   LEU A 184     -28.364 -30.478  14.160  1.00 10.65           H  
ATOM   2814  HA  LEU A 184     -30.531 -29.897  12.435  1.00 10.65           H  
ATOM   2815 1HB  LEU A 184     -30.297 -30.692  15.328  1.00 10.65           H  
ATOM   2816 2HB  LEU A 184     -31.851 -30.577  14.538  1.00 10.65           H  
ATOM   2817  HG  LEU A 184     -29.636 -32.291  13.430  1.00 10.65           H  
ATOM   2818 1HD1 LEU A 184     -30.808 -34.191  14.424  1.00 10.65           H  
ATOM   2819 2HD1 LEU A 184     -30.214 -33.118  15.678  1.00 10.65           H  
ATOM   2820 3HD1 LEU A 184     -31.923 -33.074  15.256  1.00 10.65           H  
ATOM   2821 1HD2 LEU A 184     -31.549 -33.332  12.339  1.00 10.65           H  
ATOM   2822 2HD2 LEU A 184     -32.608 -32.229  13.212  1.00 10.65           H  
ATOM   2823 3HD2 LEU A 184     -31.510 -31.602  11.998  1.00 10.65           H  
ATOM   2824  N   ALA A 185     -30.042 -27.680  14.842  1.00 10.83           N  
ATOM   2825  CA  ALA A 185     -30.310 -26.290  15.191  1.00 10.83           C  
ATOM   2826  C   ALA A 185     -29.906 -25.346  14.050  1.00 10.83           C  
ATOM   2827  O   ALA A 185     -30.597 -24.363  13.777  1.00 10.83           O  
ATOM   2828  CB  ALA A 185     -29.557 -25.912  16.453  1.00 10.83           C  
ATOM   2829  H   ALA A 185     -29.381 -28.213  15.411  1.00 10.83           H  
ATOM   2830  HA  ALA A 185     -31.379 -26.184  15.362  1.00 10.83           H  
ATOM   2831 1HB  ALA A 185     -29.781 -24.882  16.716  1.00 10.83           H  
ATOM   2832 2HB  ALA A 185     -29.857 -26.575  17.267  1.00 10.83           H  
ATOM   2833 3HB  ALA A 185     -28.491 -26.015  16.285  1.00 10.83           H  
ATOM   2834  N   ALA A 186     -28.786 -25.668  13.376  1.00 10.97           N  
ATOM   2835  CA  ALA A 186     -28.242 -24.860  12.282  1.00 10.97           C  
ATOM   2836  C   ALA A 186     -28.939 -25.078  10.942  1.00 10.97           C  
ATOM   2837  O   ALA A 186     -28.736 -24.307  10.008  1.00 10.97           O  
ATOM   2838  CB  ALA A 186     -26.763 -25.134  12.116  1.00 10.97           C  
ATOM   2839  H   ALA A 186     -28.251 -26.484  13.676  1.00 10.97           H  
ATOM   2840  HA  ALA A 186     -28.374 -23.828  12.547  1.00 10.97           H  
ATOM   2841 1HB  ALA A 186     -26.364 -24.490  11.339  1.00 10.97           H  
ATOM   2842 2HB  ALA A 186     -26.245 -24.934  13.055  1.00 10.97           H  
ATOM   2843 3HB  ALA A 186     -26.615 -26.171  11.840  1.00 10.97           H  
ATOM   2844  N   GLY A 187     -29.794 -26.082  10.832  1.00 11.08           N  
ATOM   2845  CA  GLY A 187     -30.509 -26.361   9.581  1.00 11.08           C  
ATOM   2846  C   GLY A 187     -31.615 -25.332   9.316  1.00 11.08           C  
ATOM   2847  O   GLY A 187     -32.798 -25.630   9.429  1.00 11.08           O  
ATOM   2848  H   GLY A 187     -29.896 -26.721  11.620  1.00 11.08           H  
ATOM   2849 1HA  GLY A 187     -29.807 -26.352   8.750  1.00 11.08           H  
ATOM   2850 2HA  GLY A 187     -30.932 -27.362   9.627  1.00 11.08           H  
ATOM   2851  N   VAL A 188     -31.208 -24.114   8.977  1.00 11.24           N  
ATOM   2852  CA  VAL A 188     -32.106 -22.977   8.771  1.00 11.24           C  
ATOM   2853  C   VAL A 188     -32.047 -22.399   7.358  1.00 11.24           C  
ATOM   2854  O   VAL A 188     -30.987 -22.283   6.767  1.00 11.24           O  
ATOM   2855  CB  VAL A 188     -31.756 -21.845   9.767  1.00 11.24           C  
ATOM   2856  CG1 VAL A 188     -32.668 -20.639   9.553  1.00 11.24           C  
ATOM   2857  CG2 VAL A 188     -31.845 -22.362  11.178  1.00 11.24           C  
ATOM   2858  H   VAL A 188     -30.201 -23.978   8.930  1.00 11.24           H  
ATOM   2859  HA  VAL A 188     -33.123 -23.311   8.963  1.00 11.24           H  
ATOM   2860  HB  VAL A 188     -30.761 -21.508   9.587  1.00 11.24           H  
ATOM   2861 1HG1 VAL A 188     -32.398 -19.848  10.253  1.00 11.24           H  
ATOM   2862 2HG1 VAL A 188     -32.561 -20.254   8.543  1.00 11.24           H  
ATOM   2863 3HG1 VAL A 188     -33.702 -20.931   9.719  1.00 11.24           H  
ATOM   2864 1HG2 VAL A 188     -31.588 -21.569  11.863  1.00 11.24           H  
ATOM   2865 2HG2 VAL A 188     -32.833 -22.686  11.384  1.00 11.24           H  
ATOM   2866 3HG2 VAL A 188     -31.157 -23.194  11.319  1.00 11.24           H  
ATOM   2867  N   VAL A 189     -33.195 -22.109   6.782  1.00 11.48           N  
ATOM   2868  CA  VAL A 189     -33.246 -21.489   5.465  1.00 11.48           C  
ATOM   2869  C   VAL A 189     -33.207 -19.967   5.575  1.00 11.48           C  
ATOM   2870  O   VAL A 189     -33.975 -19.385   6.342  1.00 11.48           O  
ATOM   2871  CB  VAL A 189     -34.521 -21.897   4.755  1.00 11.48           C  
ATOM   2872  CG1 VAL A 189     -34.635 -21.184   3.445  1.00 11.48           C  
ATOM   2873  CG2 VAL A 189     -34.523 -23.365   4.563  1.00 11.48           C  
ATOM   2874  H   VAL A 189     -34.052 -22.273   7.289  1.00 11.48           H  
ATOM   2875  HA  VAL A 189     -32.387 -21.824   4.885  1.00 11.48           H  
ATOM   2876  HB  VAL A 189     -35.359 -21.623   5.367  1.00 11.48           H  
ATOM   2877 1HG1 VAL A 189     -35.551 -21.466   2.998  1.00 11.48           H  
ATOM   2878 2HG1 VAL A 189     -34.641 -20.114   3.604  1.00 11.48           H  
ATOM   2879 3HG1 VAL A 189     -33.797 -21.451   2.799  1.00 11.48           H  
ATOM   2880 1HG2 VAL A 189     -35.446 -23.656   4.098  1.00 11.48           H  
ATOM   2881 2HG2 VAL A 189     -33.676 -23.664   3.942  1.00 11.48           H  
ATOM   2882 3HG2 VAL A 189     -34.448 -23.827   5.521  1.00 11.48           H  
ATOM   2883  N   LEU A 190     -32.307 -19.328   4.828  1.00 11.82           N  
ATOM   2884  CA  LEU A 190     -32.185 -17.873   4.862  1.00 11.82           C  
ATOM   2885  C   LEU A 190     -32.496 -17.218   3.515  1.00 11.82           C  
ATOM   2886  O   LEU A 190     -31.787 -17.438   2.531  1.00 11.82           O  
ATOM   2887  CB  LEU A 190     -30.772 -17.496   5.323  1.00 11.82           C  
ATOM   2888  CG  LEU A 190     -30.440 -16.012   5.374  1.00 11.82           C  
ATOM   2889  CD1 LEU A 190     -31.337 -15.343   6.355  1.00 11.82           C  
ATOM   2890  CD2 LEU A 190     -29.011 -15.836   5.819  1.00 11.82           C  
ATOM   2891  H   LEU A 190     -31.701 -19.866   4.226  1.00 11.82           H  
ATOM   2892  HA  LEU A 190     -32.897 -17.487   5.592  1.00 11.82           H  
ATOM   2893 1HB  LEU A 190     -30.636 -17.885   6.329  1.00 11.82           H  
ATOM   2894 2HB  LEU A 190     -30.048 -17.980   4.666  1.00 11.82           H  
ATOM   2895  HG  LEU A 190     -30.584 -15.555   4.392  1.00 11.82           H  
ATOM   2896 1HD1 LEU A 190     -31.083 -14.301   6.402  1.00 11.82           H  
ATOM   2897 2HD1 LEU A 190     -32.373 -15.456   6.048  1.00 11.82           H  
ATOM   2898 3HD1 LEU A 190     -31.200 -15.790   7.339  1.00 11.82           H  
ATOM   2899 1HD2 LEU A 190     -28.790 -14.770   5.869  1.00 11.82           H  
ATOM   2900 2HD2 LEU A 190     -28.879 -16.281   6.805  1.00 11.82           H  
ATOM   2901 3HD2 LEU A 190     -28.345 -16.317   5.119  1.00 11.82           H  
ATOM   2902  N   ILE A 191     -33.559 -16.407   3.494  1.00 12.23           N  
ATOM   2903  CA  ILE A 191     -34.018 -15.717   2.289  1.00 12.23           C  
ATOM   2904  C   ILE A 191     -33.745 -14.207   2.364  1.00 12.23           C  
ATOM   2905  O   ILE A 191     -34.085 -13.545   3.343  1.00 12.23           O  
ATOM   2906  CB  ILE A 191     -35.519 -16.003   2.051  1.00 12.23           C  
ATOM   2907  CG1 ILE A 191     -35.730 -17.521   1.983  1.00 12.23           C  
ATOM   2908  CG2 ILE A 191     -36.016 -15.332   0.784  1.00 12.23           C  
ATOM   2909  CD1 ILE A 191     -34.958 -18.204   0.880  1.00 12.23           C  
ATOM   2910  H   ILE A 191     -34.081 -16.281   4.350  1.00 12.23           H  
ATOM   2911  HA  ILE A 191     -33.468 -16.113   1.436  1.00 12.23           H  
ATOM   2912  HB  ILE A 191     -36.099 -15.632   2.898  1.00 12.23           H  
ATOM   2913 1HG1 ILE A 191     -35.421 -17.949   2.929  1.00 12.23           H  
ATOM   2914 2HG1 ILE A 191     -36.794 -17.726   1.834  1.00 12.23           H  
ATOM   2915 1HG2 ILE A 191     -37.070 -15.555   0.649  1.00 12.23           H  
ATOM   2916 2HG2 ILE A 191     -35.889 -14.265   0.875  1.00 12.23           H  
ATOM   2917 3HG2 ILE A 191     -35.454 -15.703  -0.071  1.00 12.23           H  
ATOM   2918 1HD1 ILE A 191     -35.153 -19.267   0.913  1.00 12.23           H  
ATOM   2919 2HD1 ILE A 191     -35.271 -17.802  -0.083  1.00 12.23           H  
ATOM   2920 3HD1 ILE A 191     -33.893 -18.034   1.012  1.00 12.23           H  
ATOM   2921  N   GLY A 192     -33.101 -13.700   1.321  1.00 12.66           N  
ATOM   2922  CA  GLY A 192     -32.666 -12.305   1.152  1.00 12.66           C  
ATOM   2923  C   GLY A 192     -33.687 -11.143   1.238  1.00 12.66           C  
ATOM   2924  O   GLY A 192     -33.715 -10.418   2.230  1.00 12.66           O  
ATOM   2925  H   GLY A 192     -32.874 -14.349   0.580  1.00 12.66           H  
ATOM   2926 1HA  GLY A 192     -31.911 -12.129   1.900  1.00 12.66           H  
ATOM   2927 2HA  GLY A 192     -32.126 -12.220   0.214  1.00 12.66           H  
ATOM   2928  N   PRO A 193     -34.501 -10.926   0.186  1.00 13.08           N  
ATOM   2929  CA  PRO A 193     -35.324  -9.740  -0.100  1.00 13.08           C  
ATOM   2930  C   PRO A 193     -36.433  -9.270   0.853  1.00 13.08           C  
ATOM   2931  O   PRO A 193     -36.818  -8.101   0.769  1.00 13.08           O  
ATOM   2932  CB  PRO A 193     -35.941 -10.120  -1.450  1.00 13.08           C  
ATOM   2933  CG  PRO A 193     -35.853 -11.615  -1.513  1.00 13.08           C  
ATOM   2934  CD  PRO A 193     -34.589 -11.944  -0.847  1.00 13.08           C  
ATOM   2935  HA  PRO A 193     -34.648  -8.902  -0.253  1.00 13.08           H  
ATOM   2936 1HB  PRO A 193     -36.967  -9.750  -1.496  1.00 13.08           H  
ATOM   2937 2HB  PRO A 193     -35.392  -9.628  -2.264  1.00 13.08           H  
ATOM   2938 1HG  PRO A 193     -36.701 -12.069  -1.001  1.00 13.08           H  
ATOM   2939 2HG  PRO A 193     -35.887 -11.961  -2.537  1.00 13.08           H  
ATOM   2940 1HD  PRO A 193     -34.683 -12.932  -0.456  1.00 13.08           H  
ATOM   2941 2HD  PRO A 193     -33.752 -11.840  -1.547  1.00 13.08           H  
ATOM   2942  N   GLY A 194     -36.975 -10.107   1.727  1.00 13.40           N  
ATOM   2943  CA  GLY A 194     -38.028  -9.580   2.601  1.00 13.40           C  
ATOM   2944  C   GLY A 194     -39.134 -10.580   2.933  1.00 13.40           C  
ATOM   2945  O   GLY A 194     -39.164 -11.679   2.382  1.00 13.40           O  
ATOM   2946  H   GLY A 194     -36.655 -11.062   1.807  1.00 13.40           H  
ATOM   2947 1HA  GLY A 194     -37.566  -9.220   3.521  1.00 13.40           H  
ATOM   2948 2HA  GLY A 194     -38.463  -8.716   2.107  1.00 13.40           H  
ATOM   2949  N   PRO A 195     -40.100 -10.190   3.796  1.00 13.60           N  
ATOM   2950  CA  PRO A 195     -41.195 -11.009   4.302  1.00 13.60           C  
ATOM   2951  C   PRO A 195     -42.133 -11.515   3.207  1.00 13.60           C  
ATOM   2952  O   PRO A 195     -42.736 -12.578   3.342  1.00 13.60           O  
ATOM   2953  CB  PRO A 195     -41.915 -10.049   5.262  1.00 13.60           C  
ATOM   2954  CG  PRO A 195     -41.520  -8.662   4.810  1.00 13.60           C  
ATOM   2955  CD  PRO A 195     -40.110  -8.801   4.299  1.00 13.60           C  
ATOM   2956  HA  PRO A 195     -40.779 -11.843   4.874  1.00 13.60           H  
ATOM   2957 1HB  PRO A 195     -43.003 -10.213   5.212  1.00 13.60           H  
ATOM   2958 2HB  PRO A 195     -41.611 -10.262   6.298  1.00 13.60           H  
ATOM   2959 1HG  PRO A 195     -42.221  -8.304   4.040  1.00 13.60           H  
ATOM   2960 2HG  PRO A 195     -41.592  -7.957   5.652  1.00 13.60           H  
ATOM   2961 1HD  PRO A 195     -39.971  -8.064   3.505  1.00 13.60           H  
ATOM   2962 2HD  PRO A 195     -39.383  -8.680   5.117  1.00 13.60           H  
ATOM   2963  N   GLY A 196     -42.177 -10.825   2.066  1.00 13.67           N  
ATOM   2964  CA  GLY A 196     -43.043 -11.245   0.963  1.00 13.67           C  
ATOM   2965  C   GLY A 196     -42.531 -12.522   0.298  1.00 13.67           C  
ATOM   2966  O   GLY A 196     -43.237 -13.169  -0.476  1.00 13.67           O  
ATOM   2967  H   GLY A 196     -41.645  -9.974   1.969  1.00 13.67           H  
ATOM   2968 1HA  GLY A 196     -44.055 -11.404   1.334  1.00 13.67           H  
ATOM   2969 2HA  GLY A 196     -43.094 -10.449   0.222  1.00 13.67           H  
ATOM   2970  N   PHE A 197     -41.286 -12.867   0.599  1.00 13.63           N  
ATOM   2971  CA  PHE A 197     -40.623 -14.030   0.064  1.00 13.63           C  
ATOM   2972  C   PHE A 197     -40.313 -15.021   1.172  1.00 13.63           C  
ATOM   2973  O   PHE A 197     -39.574 -15.990   0.972  1.00 13.63           O  
ATOM   2974  CB  PHE A 197     -39.347 -13.569  -0.619  1.00 13.63           C  
ATOM   2975  CG  PHE A 197     -39.635 -12.650  -1.741  1.00 13.63           C  
ATOM   2976  CD1 PHE A 197     -39.425 -11.293  -1.594  1.00 13.63           C  
ATOM   2977  CD2 PHE A 197     -40.144 -13.124  -2.942  1.00 13.63           C  
ATOM   2978  CE1 PHE A 197     -39.703 -10.425  -2.621  1.00 13.63           C  
ATOM   2979  CE2 PHE A 197     -40.428 -12.256  -3.967  1.00 13.63           C  
ATOM   2980  CZ  PHE A 197     -40.207 -10.907  -3.810  1.00 13.63           C  
ATOM   2981  H   PHE A 197     -40.746 -12.300   1.252  1.00 13.63           H  
ATOM   2982  HA  PHE A 197     -41.278 -14.511  -0.663  1.00 13.63           H  
ATOM   2983 1HB  PHE A 197     -38.733 -13.030   0.112  1.00 13.63           H  
ATOM   2984 2HB  PHE A 197     -38.766 -14.390  -0.976  1.00 13.63           H  
ATOM   2985  HD1 PHE A 197     -39.032 -10.915  -0.645  1.00 13.63           H  
ATOM   2986  HD2 PHE A 197     -40.326 -14.196  -3.070  1.00 13.63           H  
ATOM   2987  HE1 PHE A 197     -39.529  -9.356  -2.491  1.00 13.63           H  
ATOM   2988  HE2 PHE A 197     -40.833 -12.629  -4.902  1.00 13.63           H  
ATOM   2989  HZ  PHE A 197     -40.435 -10.219  -4.625  1.00 13.63           H  
ATOM   2990  N   LEU A 198     -40.878 -14.813   2.356  1.00 13.52           N  
ATOM   2991  CA  LEU A 198     -40.488 -15.665   3.459  1.00 13.52           C  
ATOM   2992  C   LEU A 198     -41.283 -16.966   3.559  1.00 13.52           C  
ATOM   2993  O   LEU A 198     -42.027 -17.207   4.510  1.00 13.52           O  
ATOM   2994  CB  LEU A 198     -40.598 -14.872   4.757  1.00 13.52           C  
ATOM   2995  CG  LEU A 198     -39.927 -15.472   5.954  1.00 13.52           C  
ATOM   2996  CD1 LEU A 198     -38.418 -15.488   5.692  1.00 13.52           C  
ATOM   2997  CD2 LEU A 198     -40.272 -14.655   7.189  1.00 13.52           C  
ATOM   2998  H   LEU A 198     -41.540 -14.048   2.514  1.00 13.52           H  
ATOM   2999  HA  LEU A 198     -39.439 -15.922   3.319  1.00 13.52           H  
ATOM   3000 1HB  LEU A 198     -40.116 -13.924   4.584  1.00 13.52           H  
ATOM   3001 2HB  LEU A 198     -41.650 -14.688   4.985  1.00 13.52           H  
ATOM   3002  HG  LEU A 198     -40.261 -16.500   6.090  1.00 13.52           H  
ATOM   3003 1HD1 LEU A 198     -37.903 -15.929   6.543  1.00 13.52           H  
ATOM   3004 2HD1 LEU A 198     -38.206 -16.077   4.796  1.00 13.52           H  
ATOM   3005 3HD1 LEU A 198     -38.063 -14.468   5.541  1.00 13.52           H  
ATOM   3006 1HD2 LEU A 198     -39.779 -15.089   8.062  1.00 13.52           H  
ATOM   3007 2HD2 LEU A 198     -39.934 -13.628   7.054  1.00 13.52           H  
ATOM   3008 3HD2 LEU A 198     -41.351 -14.667   7.337  1.00 13.52           H  
ATOM   3009  N   SER A 199     -41.019 -17.851   2.599  1.00 13.34           N  
ATOM   3010  CA  SER A 199     -41.641 -19.177   2.530  1.00 13.34           C  
ATOM   3011  C   SER A 199     -40.783 -20.184   3.298  1.00 13.34           C  
ATOM   3012  O   SER A 199     -41.129 -21.358   3.407  1.00 13.34           O  
ATOM   3013  CB  SER A 199     -41.850 -19.632   1.083  1.00 13.34           C  
ATOM   3014  OG  SER A 199     -42.789 -18.813   0.396  1.00 13.34           O  
ATOM   3015  H   SER A 199     -40.377 -17.539   1.868  1.00 13.34           H  
ATOM   3016  HA  SER A 199     -42.619 -19.129   3.010  1.00 13.34           H  
ATOM   3017 1HB  SER A 199     -40.898 -19.605   0.558  1.00 13.34           H  
ATOM   3018 2HB  SER A 199     -42.191 -20.668   1.073  1.00 13.34           H  
ATOM   3019  HG  SER A 199     -42.981 -19.253  -0.469  1.00 13.34           H  
ATOM   3020  N   SER A 200     -39.667 -19.680   3.836  1.00 13.11           N  
ATOM   3021  CA  SER A 200     -38.629 -20.397   4.582  1.00 13.11           C  
ATOM   3022  C   SER A 200     -39.108 -21.043   5.868  1.00 13.11           C  
ATOM   3023  O   SER A 200     -38.500 -21.993   6.338  1.00 13.11           O  
ATOM   3024  CB  SER A 200     -37.551 -19.419   4.951  1.00 13.11           C  
ATOM   3025  OG  SER A 200     -38.033 -18.510   5.880  1.00 13.11           O  
ATOM   3026  H   SER A 200     -39.517 -18.694   3.685  1.00 13.11           H  
ATOM   3027  HA  SER A 200     -38.202 -21.165   3.953  1.00 13.11           H  
ATOM   3028 1HB  SER A 200     -36.710 -19.928   5.362  1.00 13.11           H  
ATOM   3029 2HB  SER A 200     -37.227 -18.899   4.066  1.00 13.11           H  
ATOM   3030  HG  SER A 200     -38.305 -19.037   6.640  1.00 13.11           H  
ATOM   3031  N   THR A 201     -40.212 -20.549   6.417  1.00 12.87           N  
ATOM   3032  CA  THR A 201     -40.789 -21.042   7.667  1.00 12.87           C  
ATOM   3033  C   THR A 201     -40.528 -22.535   8.031  1.00 12.87           C  
ATOM   3034  O   THR A 201     -39.883 -22.789   9.053  1.00 12.87           O  
ATOM   3035  CB  THR A 201     -42.294 -20.673   7.756  1.00 12.87           C  
ATOM   3036  OG1 THR A 201     -42.437 -19.241   7.783  1.00 12.87           O  
ATOM   3037  CG2 THR A 201     -42.912 -21.282   9.003  1.00 12.87           C  
ATOM   3038  H   THR A 201     -40.660 -19.774   5.948  1.00 12.87           H  
ATOM   3039  HA  THR A 201     -40.324 -20.464   8.465  1.00 12.87           H  
ATOM   3040  HB  THR A 201     -42.819 -21.025   6.896  1.00 12.87           H  
ATOM   3041  HG1 THR A 201     -42.210 -18.866   6.920  1.00 12.87           H  
ATOM   3042 1HG2 THR A 201     -43.968 -21.012   9.055  1.00 12.87           H  
ATOM   3043 2HG2 THR A 201     -42.822 -22.363   8.966  1.00 12.87           H  
ATOM   3044 3HG2 THR A 201     -42.397 -20.906   9.883  1.00 12.87           H  
ATOM   3045  N   PRO A 202     -40.975 -23.558   7.260  1.00 12.66           N  
ATOM   3046  CA  PRO A 202     -40.864 -24.959   7.622  1.00 12.66           C  
ATOM   3047  C   PRO A 202     -39.463 -25.534   7.437  1.00 12.66           C  
ATOM   3048  O   PRO A 202     -39.249 -26.434   6.618  1.00 12.66           O  
ATOM   3049  CB  PRO A 202     -41.860 -25.620   6.667  1.00 12.66           C  
ATOM   3050  CG  PRO A 202     -41.805 -24.766   5.442  1.00 12.66           C  
ATOM   3051  CD  PRO A 202     -41.634 -23.358   5.947  1.00 12.66           C  
ATOM   3052  HA  PRO A 202     -41.188 -25.080   8.668  1.00 12.66           H  
ATOM   3053 1HB  PRO A 202     -41.563 -26.662   6.481  1.00 12.66           H  
ATOM   3054 2HB  PRO A 202     -42.861 -25.649   7.123  1.00 12.66           H  
ATOM   3055 1HG  PRO A 202     -40.958 -25.076   4.821  1.00 12.66           H  
ATOM   3056 2HG  PRO A 202     -42.713 -24.895   4.836  1.00 12.66           H  
ATOM   3057 1HD  PRO A 202     -41.000 -22.839   5.260  1.00 12.66           H  
ATOM   3058 2HD  PRO A 202     -42.618 -22.928   6.031  1.00 12.66           H  
ATOM   3059  N   ILE A 203     -38.516 -25.079   8.255  1.00 12.53           N  
ATOM   3060  CA  ILE A 203     -37.123 -25.532   8.151  1.00 12.53           C  
ATOM   3061  C   ILE A 203     -36.978 -26.859   8.889  1.00 12.53           C  
ATOM   3062  O   ILE A 203     -36.315 -26.973   9.919  1.00 12.53           O  
ATOM   3063  CB  ILE A 203     -36.146 -24.518   8.781  1.00 12.53           C  
ATOM   3064  CG1 ILE A 203     -36.447 -24.374  10.270  1.00 12.53           C  
ATOM   3065  CG2 ILE A 203     -36.267 -23.170   8.121  1.00 12.53           C  
ATOM   3066  CD1 ILE A 203     -35.408 -23.613  11.013  1.00 12.53           C  
ATOM   3067  H   ILE A 203     -38.778 -24.344   8.910  1.00 12.53           H  
ATOM   3068  HA  ILE A 203     -36.870 -25.675   7.102  1.00 12.53           H  
ATOM   3069  HB  ILE A 203     -35.132 -24.887   8.671  1.00 12.53           H  
ATOM   3070 1HG1 ILE A 203     -37.404 -23.858  10.381  1.00 12.53           H  
ATOM   3071 2HG1 ILE A 203     -36.532 -25.355  10.719  1.00 12.53           H  
ATOM   3072 1HG2 ILE A 203     -35.572 -22.470   8.576  1.00 12.53           H  
ATOM   3073 2HG2 ILE A 203     -36.064 -23.259   7.070  1.00 12.53           H  
ATOM   3074 3HG2 ILE A 203     -37.281 -22.808   8.262  1.00 12.53           H  
ATOM   3075 1HD1 ILE A 203     -35.684 -23.542  12.065  1.00 12.53           H  
ATOM   3076 2HD1 ILE A 203     -34.461 -24.145  10.921  1.00 12.53           H  
ATOM   3077 3HD1 ILE A 203     -35.316 -22.614  10.595  1.00 12.53           H  
ATOM   3078  N   GLY A 204     -37.620 -27.881   8.336  1.00 12.48           N  
ATOM   3079  CA  GLY A 204     -37.829 -29.183   8.975  1.00 12.48           C  
ATOM   3080  C   GLY A 204     -36.627 -30.108   9.104  1.00 12.48           C  
ATOM   3081  O   GLY A 204     -36.720 -31.302   8.832  1.00 12.48           O  
ATOM   3082  H   GLY A 204     -38.085 -27.679   7.453  1.00 12.48           H  
ATOM   3083 1HA  GLY A 204     -38.239 -29.014   9.970  1.00 12.48           H  
ATOM   3084 2HA  GLY A 204     -38.606 -29.708   8.422  1.00 12.48           H  
ATOM   3085  N   ALA A 205     -35.516 -29.568   9.577  1.00 12.46           N  
ATOM   3086  CA  ALA A 205     -34.363 -30.387   9.891  1.00 12.46           C  
ATOM   3087  C   ALA A 205     -34.444 -30.680  11.371  1.00 12.46           C  
ATOM   3088  O   ALA A 205     -34.484 -31.833  11.781  1.00 12.46           O  
ATOM   3089  CB  ALA A 205     -33.056 -29.685   9.541  1.00 12.46           C  
ATOM   3090  H   ALA A 205     -35.521 -28.574   9.765  1.00 12.46           H  
ATOM   3091  HA  ALA A 205     -34.427 -31.326   9.343  1.00 12.46           H  
ATOM   3092 1HB  ALA A 205     -32.209 -30.321   9.802  1.00 12.46           H  
ATOM   3093 2HB  ALA A 205     -33.037 -29.488   8.479  1.00 12.46           H  
ATOM   3094 3HB  ALA A 205     -32.984 -28.744  10.086  1.00 12.46           H  
ATOM   3095  N   GLY A 206     -34.581 -29.602  12.144  1.00 12.37           N  
ATOM   3096  CA  GLY A 206     -34.608 -29.578  13.604  1.00 12.37           C  
ATOM   3097  C   GLY A 206     -35.073 -30.862  14.303  1.00 12.37           C  
ATOM   3098  O   GLY A 206     -34.309 -31.441  15.070  1.00 12.37           O  
ATOM   3099  H   GLY A 206     -34.609 -28.705  11.677  1.00 12.37           H  
ATOM   3100 1HA  GLY A 206     -33.602 -29.352  13.941  1.00 12.37           H  
ATOM   3101 2HA  GLY A 206     -35.190 -28.727  13.943  1.00 12.37           H  
ATOM   3102  N   PRO A 207     -36.367 -31.222  14.190  1.00 12.10           N  
ATOM   3103  CA  PRO A 207     -37.017 -32.383  14.793  1.00 12.10           C  
ATOM   3104  C   PRO A 207     -36.487 -33.773  14.422  1.00 12.10           C  
ATOM   3105  O   PRO A 207     -36.783 -34.743  15.127  1.00 12.10           O  
ATOM   3106  CB  PRO A 207     -38.452 -32.264  14.249  1.00 12.10           C  
ATOM   3107  CG  PRO A 207     -38.631 -30.814  13.902  1.00 12.10           C  
ATOM   3108  CD  PRO A 207     -37.293 -30.386  13.383  1.00 12.10           C  
ATOM   3109  HA  PRO A 207     -37.009 -32.258  15.883  1.00 12.10           H  
ATOM   3110 1HB  PRO A 207     -38.564 -32.919  13.372  1.00 12.10           H  
ATOM   3111 2HB  PRO A 207     -39.170 -32.617  15.004  1.00 12.10           H  
ATOM   3112 1HG  PRO A 207     -39.429 -30.702  13.153  1.00 12.10           H  
ATOM   3113 2HG  PRO A 207     -38.944 -30.242  14.788  1.00 12.10           H  
ATOM   3114 1HD  PRO A 207     -37.202 -30.638  12.315  1.00 12.10           H  
ATOM   3115 2HD  PRO A 207     -37.191 -29.323  13.567  1.00 12.10           H  
ATOM   3116  N   GLY A 208     -35.803 -33.905  13.289  1.00 11.57           N  
ATOM   3117  CA  GLY A 208     -35.362 -35.222  12.852  1.00 11.57           C  
ATOM   3118  C   GLY A 208     -33.895 -35.529  13.144  1.00 11.57           C  
ATOM   3119  O   GLY A 208     -33.243 -34.794  13.871  1.00 11.57           O  
ATOM   3120  H   GLY A 208     -35.526 -33.094  12.735  1.00 11.57           H  
ATOM   3121 1HA  GLY A 208     -36.011 -35.942  13.336  1.00 11.57           H  
ATOM   3122 2HA  GLY A 208     -35.534 -35.306  11.778  1.00 11.57           H  
ATOM   3123  N   PRO A 209     -33.418 -36.709  12.716  1.00 10.78           N  
ATOM   3124  CA  PRO A 209     -32.036 -37.165  12.702  1.00 10.78           C  
ATOM   3125  C   PRO A 209     -31.260 -36.419  11.610  1.00 10.78           C  
ATOM   3126  O   PRO A 209     -31.743 -35.426  11.063  1.00 10.78           O  
ATOM   3127  CB  PRO A 209     -32.159 -38.646  12.377  1.00 10.78           C  
ATOM   3128  CG  PRO A 209     -33.571 -39.020  12.725  1.00 10.78           C  
ATOM   3129  CD  PRO A 209     -34.383 -37.797  12.418  1.00 10.78           C  
ATOM   3130  HA  PRO A 209     -31.580 -37.001  13.689  1.00 10.78           H  
ATOM   3131 1HB  PRO A 209     -31.938 -38.761  11.328  1.00 10.78           H  
ATOM   3132 2HB  PRO A 209     -31.401 -39.221  12.928  1.00 10.78           H  
ATOM   3133 1HG  PRO A 209     -33.894 -39.898  12.154  1.00 10.78           H  
ATOM   3134 2HG  PRO A 209     -33.624 -39.302  13.786  1.00 10.78           H  
ATOM   3135 1HD  PRO A 209     -34.707 -37.770  11.374  1.00 10.78           H  
ATOM   3136 2HD  PRO A 209     -35.215 -37.833  13.112  1.00 10.78           H  
ATOM   3137  N   GLY A 210     -30.051 -36.871  11.292  1.00  9.81           N  
ATOM   3138  CA  GLY A 210     -29.276 -36.190  10.269  1.00  9.81           C  
ATOM   3139  C   GLY A 210     -28.945 -34.751  10.641  1.00  9.81           C  
ATOM   3140  O   GLY A 210     -28.280 -34.506  11.653  1.00  9.81           O  
ATOM   3141  H   GLY A 210     -29.682 -37.727  11.697  1.00  9.81           H  
ATOM   3142 1HA  GLY A 210     -28.359 -36.747  10.080  1.00  9.81           H  
ATOM   3143 2HA  GLY A 210     -29.836 -36.198   9.352  1.00  9.81           H  
ATOM   3144  N   GLY A 211     -29.408 -33.803   9.811  1.00  8.86           N  
ATOM   3145  CA  GLY A 211     -29.139 -32.376  10.013  1.00  8.86           C  
ATOM   3146  C   GLY A 211     -29.015 -31.523   8.737  1.00  8.86           C  
ATOM   3147  O   GLY A 211     -28.922 -30.299   8.838  1.00  8.86           O  
ATOM   3148  H   GLY A 211     -29.980 -34.085   9.031  1.00  8.86           H  
ATOM   3149 1HA  GLY A 211     -29.924 -31.960  10.618  1.00  8.86           H  
ATOM   3150 2HA  GLY A 211     -28.229 -32.272  10.601  1.00  8.86           H  
ATOM   3151  N   THR A 212     -29.076 -32.130   7.540  1.00  8.07           N  
ATOM   3152  CA  THR A 212     -28.998 -31.321   6.308  1.00  8.07           C  
ATOM   3153  C   THR A 212     -30.329 -30.668   6.017  1.00  8.07           C  
ATOM   3154  O   THR A 212     -31.347 -31.066   6.591  1.00  8.07           O  
ATOM   3155  CB  THR A 212     -28.706 -32.142   5.033  1.00  8.07           C  
ATOM   3156  OG1 THR A 212     -29.812 -33.014   4.753  1.00  8.07           O  
ATOM   3157  CG2 THR A 212     -27.502 -32.968   5.134  1.00  8.07           C  
ATOM   3158  H   THR A 212     -29.147 -33.130   7.482  1.00  8.07           H  
ATOM   3159  HA  THR A 212     -28.265 -30.532   6.434  1.00  8.07           H  
ATOM   3160  HB  THR A 212     -28.585 -31.454   4.231  1.00  8.07           H  
ATOM   3161  HG1 THR A 212     -29.641 -33.507   3.943  1.00  8.07           H  
ATOM   3162 1HG2 THR A 212     -27.384 -33.470   4.193  1.00  8.07           H  
ATOM   3163 2HG2 THR A 212     -26.635 -32.386   5.315  1.00  8.07           H  
ATOM   3164 3HG2 THR A 212     -27.622 -33.690   5.939  1.00  8.07           H  
ATOM   3165  N   LEU A 213     -30.345 -29.700   5.092  1.00  7.49           N  
ATOM   3166  CA  LEU A 213     -31.617 -29.133   4.688  1.00  7.49           C  
ATOM   3167  C   LEU A 213     -31.647 -28.550   3.267  1.00  7.49           C  
ATOM   3168  O   LEU A 213     -30.763 -27.794   2.851  1.00  7.49           O  
ATOM   3169  CB  LEU A 213     -32.031 -28.062   5.702  1.00  7.49           C  
ATOM   3170  CG  LEU A 213     -33.392 -27.370   5.473  1.00  7.49           C  
ATOM   3171  CD1 LEU A 213     -34.527 -28.381   5.612  1.00  7.49           C  
ATOM   3172  CD2 LEU A 213     -33.576 -26.329   6.517  1.00  7.49           C  
ATOM   3173  H   LEU A 213     -29.476 -29.353   4.686  1.00  7.49           H  
ATOM   3174  HA  LEU A 213     -32.357 -29.932   4.728  1.00  7.49           H  
ATOM   3175 1HB  LEU A 213     -32.043 -28.502   6.686  1.00  7.49           H  
ATOM   3176 2HB  LEU A 213     -31.266 -27.282   5.695  1.00  7.49           H  
ATOM   3177  HG  LEU A 213     -33.426 -26.924   4.479  1.00  7.49           H  
ATOM   3178 1HD1 LEU A 213     -35.468 -27.866   5.467  1.00  7.49           H  
ATOM   3179 2HD1 LEU A 213     -34.424 -29.166   4.867  1.00  7.49           H  
ATOM   3180 3HD1 LEU A 213     -34.509 -28.824   6.604  1.00  7.49           H  
ATOM   3181 1HD2 LEU A 213     -34.533 -25.860   6.381  1.00  7.49           H  
ATOM   3182 2HD2 LEU A 213     -33.554 -26.815   7.484  1.00  7.49           H  
ATOM   3183 3HD2 LEU A 213     -32.781 -25.583   6.453  1.00  7.49           H  
ATOM   3184  N   SER A 214     -32.691 -28.924   2.531  1.00  7.16           N  
ATOM   3185  CA  SER A 214     -32.999 -28.362   1.220  1.00  7.16           C  
ATOM   3186  C   SER A 214     -34.384 -27.753   1.266  1.00  7.16           C  
ATOM   3187  O   SER A 214     -35.292 -28.259   1.942  1.00  7.16           O  
ATOM   3188  CB  SER A 214     -32.897 -29.362   0.099  1.00  7.16           C  
ATOM   3189  OG  SER A 214     -31.579 -29.741  -0.145  1.00  7.16           O  
ATOM   3190  H   SER A 214     -33.331 -29.589   2.933  1.00  7.16           H  
ATOM   3191  HA  SER A 214     -32.289 -27.561   1.006  1.00  7.16           H  
ATOM   3192 1HB  SER A 214     -33.472 -30.225   0.353  1.00  7.16           H  
ATOM   3193 2HB  SER A 214     -33.331 -28.957  -0.799  1.00  7.16           H  
ATOM   3194  HG  SER A 214     -31.544 -29.887  -1.129  1.00  7.16           H  
ATOM   3195  N   PHE A 215     -34.528 -26.675   0.520  1.00  7.05           N  
ATOM   3196  CA  PHE A 215     -35.730 -25.863   0.438  1.00  7.05           C  
ATOM   3197  C   PHE A 215     -35.928 -25.215  -0.916  1.00  7.05           C  
ATOM   3198  O   PHE A 215     -34.976 -24.709  -1.485  1.00  7.05           O  
ATOM   3199  CB  PHE A 215     -35.579 -24.777   1.471  1.00  7.05           C  
ATOM   3200  CG  PHE A 215     -36.546 -23.715   1.388  1.00  7.05           C  
ATOM   3201  CD1 PHE A 215     -37.763 -23.801   1.979  1.00  7.05           C  
ATOM   3202  CD2 PHE A 215     -36.208 -22.575   0.695  1.00  7.05           C  
ATOM   3203  CE1 PHE A 215     -38.632 -22.763   1.879  1.00  7.05           C  
ATOM   3204  CE2 PHE A 215     -37.069 -21.543   0.609  1.00  7.05           C  
ATOM   3205  CZ  PHE A 215     -38.282 -21.630   1.195  1.00  7.05           C  
ATOM   3206  H   PHE A 215     -33.721 -26.371  -0.011  1.00  7.05           H  
ATOM   3207  HA  PHE A 215     -36.601 -26.491   0.658  1.00  7.05           H  
ATOM   3208 1HB  PHE A 215     -35.662 -25.234   2.451  1.00  7.05           H  
ATOM   3209 2HB  PHE A 215     -34.579 -24.336   1.398  1.00  7.05           H  
ATOM   3210  HD1 PHE A 215     -38.034 -24.703   2.528  1.00  7.05           H  
ATOM   3211  HD2 PHE A 215     -35.230 -22.515   0.228  1.00  7.05           H  
ATOM   3212  HE1 PHE A 215     -39.600 -22.834   2.353  1.00  7.05           H  
ATOM   3213  HE2 PHE A 215     -36.793 -20.644   0.076  1.00  7.05           H  
ATOM   3214  HZ  PHE A 215     -38.973 -20.801   1.119  1.00  7.05           H  
ATOM   3215  N   ALA A 216     -37.159 -25.192  -1.416  1.00  7.15           N  
ATOM   3216  CA  ALA A 216     -37.447 -24.533  -2.686  1.00  7.15           C  
ATOM   3217  C   ALA A 216     -38.319 -23.328  -2.480  1.00  7.15           C  
ATOM   3218  O   ALA A 216     -39.109 -23.255  -1.547  1.00  7.15           O  
ATOM   3219  CB  ALA A 216     -38.123 -25.443  -3.668  1.00  7.15           C  
ATOM   3220  H   ALA A 216     -37.923 -25.620  -0.895  1.00  7.15           H  
ATOM   3221  HA  ALA A 216     -36.508 -24.214  -3.119  1.00  7.15           H  
ATOM   3222 1HB  ALA A 216     -38.296 -24.898  -4.595  1.00  7.15           H  
ATOM   3223 2HB  ALA A 216     -37.512 -26.281  -3.881  1.00  7.15           H  
ATOM   3224 3HB  ALA A 216     -39.076 -25.771  -3.262  1.00  7.15           H  
ATOM   3225  N   HIS A 217     -38.186 -22.396  -3.392  1.00  7.41           N  
ATOM   3226  CA  HIS A 217     -38.943 -21.172  -3.396  1.00  7.41           C  
ATOM   3227  C   HIS A 217     -38.807 -20.497  -4.751  1.00  7.41           C  
ATOM   3228  O   HIS A 217     -38.379 -21.125  -5.730  1.00  7.41           O  
ATOM   3229  CB  HIS A 217     -38.525 -20.323  -2.183  1.00  7.41           C  
ATOM   3230  CG  HIS A 217     -39.038 -18.988  -2.065  1.00  7.41           C  
ATOM   3231  ND1 HIS A 217     -40.377 -18.706  -2.028  1.00  7.41           N  
ATOM   3232  CD2 HIS A 217     -38.398 -17.812  -1.971  1.00  7.41           C  
ATOM   3233  CE1 HIS A 217     -40.538 -17.407  -1.919  1.00  7.41           C  
ATOM   3234  NE2 HIS A 217     -39.349 -16.854  -1.892  1.00  7.41           N  
ATOM   3235  H   HIS A 217     -37.503 -22.537  -4.117  1.00  7.41           H  
ATOM   3236  HA  HIS A 217     -39.998 -21.404  -3.261  1.00  7.41           H  
ATOM   3237 1HB  HIS A 217     -38.911 -20.814  -1.327  1.00  7.41           H  
ATOM   3238 2HB  HIS A 217     -37.490 -20.296  -2.084  1.00  7.41           H  
ATOM   3239  HD2 HIS A 217     -37.319 -17.657  -1.965  1.00  7.41           H  
ATOM   3240  HE1 HIS A 217     -41.490 -16.877  -1.862  1.00  7.41           H  
ATOM   3241  HE2 HIS A 217     -39.168 -15.879  -1.816  1.00  7.41           H  
ATOM   3242  N   THR A 218     -39.314 -19.285  -4.827  1.00  7.82           N  
ATOM   3243  CA  THR A 218     -39.361 -18.499  -6.024  1.00  7.82           C  
ATOM   3244  C   THR A 218     -39.465 -17.016  -5.737  1.00  7.82           C  
ATOM   3245  O   THR A 218     -40.143 -16.593  -4.805  1.00  7.82           O  
ATOM   3246  CB  THR A 218     -40.574 -18.948  -6.783  1.00  7.82           C  
ATOM   3247  OG1 THR A 218     -40.726 -18.210  -7.973  1.00  7.82           O  
ATOM   3248  CG2 THR A 218     -41.739 -18.782  -5.913  1.00  7.82           C  
ATOM   3249  H   THR A 218     -39.708 -18.868  -3.997  1.00  7.82           H  
ATOM   3250  HA  THR A 218     -38.456 -18.682  -6.607  1.00  7.82           H  
ATOM   3251  HB  THR A 218     -40.470 -20.002  -7.049  1.00  7.82           H  
ATOM   3252  HG1 THR A 218     -41.383 -18.725  -8.508  1.00  7.82           H  
ATOM   3253 1HG2 THR A 218     -42.617 -19.119  -6.442  1.00  7.82           H  
ATOM   3254 2HG2 THR A 218     -41.614 -19.371  -5.009  1.00  7.82           H  
ATOM   3255 3HG2 THR A 218     -41.826 -17.737  -5.654  1.00  7.82           H  
ATOM   3256  N   ARG A 219     -38.930 -16.204  -6.636  1.00  8.36           N  
ATOM   3257  CA  ARG A 219     -39.095 -14.766  -6.530  1.00  8.36           C  
ATOM   3258  C   ARG A 219     -40.381 -14.289  -7.213  1.00  8.36           C  
ATOM   3259  O   ARG A 219     -40.572 -13.089  -7.423  1.00  8.36           O  
ATOM   3260  CB  ARG A 219     -37.893 -14.047  -7.085  1.00  8.36           C  
ATOM   3261  CG  ARG A 219     -36.613 -14.288  -6.344  1.00  8.36           C  
ATOM   3262  CD  ARG A 219     -36.639 -13.632  -5.023  1.00  8.36           C  
ATOM   3263  NE  ARG A 219     -36.784 -12.186  -5.155  1.00  8.36           N  
ATOM   3264  CZ  ARG A 219     -35.754 -11.354  -5.385  1.00  8.36           C  
ATOM   3265  NH1 ARG A 219     -34.545 -11.855  -5.512  1.00  8.36           N  
ATOM   3266  NH2 ARG A 219     -35.945 -10.046  -5.481  1.00  8.36           N  
ATOM   3267  H   ARG A 219     -38.356 -16.575  -7.395  1.00  8.36           H  
ATOM   3268  HA  ARG A 219     -39.160 -14.516  -5.475  1.00  8.36           H  
ATOM   3269 1HB  ARG A 219     -37.726 -14.346  -8.092  1.00  8.36           H  
ATOM   3270 2HB  ARG A 219     -38.072 -12.981  -7.075  1.00  8.36           H  
ATOM   3271 1HG  ARG A 219     -36.473 -15.361  -6.203  1.00  8.36           H  
ATOM   3272 2HG  ARG A 219     -35.772 -13.887  -6.923  1.00  8.36           H  
ATOM   3273 1HD  ARG A 219     -37.476 -14.009  -4.436  1.00  8.36           H  
ATOM   3274 2HD  ARG A 219     -35.705 -13.835  -4.501  1.00  8.36           H  
ATOM   3275  HE  ARG A 219     -37.710 -11.788  -5.054  1.00  8.36           H  
ATOM   3276 1HH1 ARG A 219     -34.412 -12.859  -5.457  1.00  8.36           H  
ATOM   3277 2HH1 ARG A 219     -33.759 -11.254  -5.687  1.00  8.36           H  
ATOM   3278 1HH2 ARG A 219     -36.871  -9.656  -5.396  1.00  8.36           H  
ATOM   3279 2HH2 ARG A 219     -35.162  -9.437  -5.651  1.00  8.36           H  
ATOM   3280  N   GLY A 220     -41.220 -15.234  -7.643  1.00  8.99           N  
ATOM   3281  CA  GLY A 220     -42.522 -14.963  -8.241  1.00  8.99           C  
ATOM   3282  C   GLY A 220     -43.569 -15.908  -7.638  1.00  8.99           C  
ATOM   3283  O   GLY A 220     -44.197 -16.664  -8.377  1.00  8.99           O  
ATOM   3284  H   GLY A 220     -40.961 -16.216  -7.535  1.00  8.99           H  
ATOM   3285 1HA  GLY A 220     -42.803 -13.921  -8.105  1.00  8.99           H  
ATOM   3286 2HA  GLY A 220     -42.470 -15.142  -9.310  1.00  8.99           H  
ATOM   3287  N   PRO A 221     -43.808 -15.871  -6.306  1.00  9.69           N  
ATOM   3288  CA  PRO A 221     -44.617 -16.846  -5.594  1.00  9.69           C  
ATOM   3289  C   PRO A 221     -46.052 -16.954  -6.051  1.00  9.69           C  
ATOM   3290  O   PRO A 221     -46.641 -18.041  -5.923  1.00  9.69           O  
ATOM   3291  CB  PRO A 221     -44.541 -16.315  -4.148  1.00  9.69           C  
ATOM   3292  CG  PRO A 221     -44.154 -14.853  -4.267  1.00  9.69           C  
ATOM   3293  CD  PRO A 221     -43.269 -14.789  -5.469  1.00  9.69           C  
ATOM   3294  HA  PRO A 221     -44.168 -17.822  -5.665  1.00  9.69           H  
ATOM   3295 1HB  PRO A 221     -45.515 -16.458  -3.651  1.00  9.69           H  
ATOM   3296 2HB  PRO A 221     -43.798 -16.889  -3.573  1.00  9.69           H  
ATOM   3297 1HG  PRO A 221     -45.054 -14.230  -4.360  1.00  9.69           H  
ATOM   3298 2HG  PRO A 221     -43.634 -14.524  -3.346  1.00  9.69           H  
ATOM   3299 1HD  PRO A 221     -43.358 -13.809  -5.946  1.00  9.69           H  
ATOM   3300 2HD  PRO A 221     -42.242 -15.014  -5.152  1.00  9.69           H  
ATOM   3301  N   GLY A 222     -46.605 -15.880  -6.614  1.00 10.38           N  
ATOM   3302  CA  GLY A 222     -47.965 -15.942  -7.105  1.00 10.38           C  
ATOM   3303  C   GLY A 222     -48.806 -16.713  -6.087  1.00 10.38           C  
ATOM   3304  O   GLY A 222     -48.718 -16.451  -4.885  1.00 10.38           O  
ATOM   3305  H   GLY A 222     -46.080 -15.022  -6.702  1.00 10.38           H  
ATOM   3306 1HA  GLY A 222     -48.359 -14.934  -7.231  1.00 10.38           H  
ATOM   3307 2HA  GLY A 222     -47.945 -16.416  -8.077  1.00 10.38           H  
ATOM   3308  N   PRO A 223     -49.713 -17.576  -6.568  1.00 11.01           N  
ATOM   3309  CA  PRO A 223     -50.462 -18.581  -5.838  1.00 11.01           C  
ATOM   3310  C   PRO A 223     -49.767 -19.961  -5.858  1.00 11.01           C  
ATOM   3311  O   PRO A 223     -50.407 -20.974  -5.566  1.00 11.01           O  
ATOM   3312  CB  PRO A 223     -51.777 -18.585  -6.612  1.00 11.01           C  
ATOM   3313  CG  PRO A 223     -51.350 -18.357  -8.061  1.00 11.01           C  
ATOM   3314  CD  PRO A 223     -50.142 -17.449  -7.986  1.00 11.01           C  
ATOM   3315  HA  PRO A 223     -50.607 -18.239  -4.804  1.00 11.01           H  
ATOM   3316 1HB  PRO A 223     -52.297 -19.541  -6.460  1.00 11.01           H  
ATOM   3317 2HB  PRO A 223     -52.438 -17.795  -6.227  1.00 11.01           H  
ATOM   3318 1HG  PRO A 223     -51.095 -19.295  -8.549  1.00 11.01           H  
ATOM   3319 2HG  PRO A 223     -52.177 -17.918  -8.636  1.00 11.01           H  
ATOM   3320 1HD  PRO A 223     -49.387 -17.869  -8.669  1.00 11.01           H  
ATOM   3321 2HD  PRO A 223     -50.412 -16.411  -8.230  1.00 11.01           H  
ATOM   3322  N   GLY A 224     -48.511 -20.015  -6.339  1.00 11.49           N  
ATOM   3323  CA  GLY A 224     -47.837 -21.294  -6.601  1.00 11.49           C  
ATOM   3324  C   GLY A 224     -46.668 -21.700  -5.672  1.00 11.49           C  
ATOM   3325  O   GLY A 224     -46.182 -22.837  -5.752  1.00 11.49           O  
ATOM   3326  H   GLY A 224     -47.991 -19.156  -6.500  1.00 11.49           H  
ATOM   3327 1HA  GLY A 224     -48.584 -22.087  -6.579  1.00 11.49           H  
ATOM   3328 2HA  GLY A 224     -47.477 -21.265  -7.622  1.00 11.49           H  
ATOM   3329  N   SER A 225     -46.181 -20.791  -4.827  1.00 11.83           N  
ATOM   3330  CA  SER A 225     -45.060 -21.113  -3.922  1.00 11.83           C  
ATOM   3331  C   SER A 225     -45.337 -22.217  -2.894  1.00 11.83           C  
ATOM   3332  O   SER A 225     -46.404 -22.268  -2.283  1.00 11.83           O  
ATOM   3333  CB  SER A 225     -44.621 -19.889  -3.138  1.00 11.83           C  
ATOM   3334  OG  SER A 225     -43.650 -20.240  -2.163  1.00 11.83           O  
ATOM   3335  H   SER A 225     -46.561 -19.846  -4.853  1.00 11.83           H  
ATOM   3336  HA  SER A 225     -44.224 -21.440  -4.543  1.00 11.83           H  
ATOM   3337 1HB  SER A 225     -44.197 -19.179  -3.817  1.00 11.83           H  
ATOM   3338 2HB  SER A 225     -45.483 -19.424  -2.662  1.00 11.83           H  
ATOM   3339  HG  SER A 225     -44.045 -20.963  -1.660  1.00 11.83           H  
ATOM   3340  N   PHE A 226     -44.326 -23.059  -2.671  1.00 12.09           N  
ATOM   3341  CA  PHE A 226     -44.330 -24.098  -1.636  1.00 12.09           C  
ATOM   3342  C   PHE A 226     -42.889 -24.521  -1.342  1.00 12.09           C  
ATOM   3343  O   PHE A 226     -42.082 -24.669  -2.260  1.00 12.09           O  
ATOM   3344  CB  PHE A 226     -45.228 -25.289  -1.977  1.00 12.09           C  
ATOM   3345  CG  PHE A 226     -45.296 -26.286  -0.831  1.00 12.09           C  
ATOM   3346  CD1 PHE A 226     -46.039 -25.994   0.299  1.00 12.09           C  
ATOM   3347  CD2 PHE A 226     -44.641 -27.502  -0.885  1.00 12.09           C  
ATOM   3348  CE1 PHE A 226     -46.104 -26.887   1.351  1.00 12.09           C  
ATOM   3349  CE2 PHE A 226     -44.704 -28.398   0.155  1.00 12.09           C  
ATOM   3350  CZ  PHE A 226     -45.433 -28.090   1.279  1.00 12.09           C  
ATOM   3351  H   PHE A 226     -43.496 -22.955  -3.236  1.00 12.09           H  
ATOM   3352  HA  PHE A 226     -44.735 -23.663  -0.722  1.00 12.09           H  
ATOM   3353 1HB  PHE A 226     -46.242 -24.938  -2.186  1.00 12.09           H  
ATOM   3354 2HB  PHE A 226     -44.871 -25.792  -2.856  1.00 12.09           H  
ATOM   3355  HD1 PHE A 226     -46.569 -25.042   0.356  1.00 12.09           H  
ATOM   3356  HD2 PHE A 226     -44.075 -27.751  -1.757  1.00 12.09           H  
ATOM   3357  HE1 PHE A 226     -46.689 -26.640   2.237  1.00 12.09           H  
ATOM   3358  HE2 PHE A 226     -44.180 -29.351   0.087  1.00 12.09           H  
ATOM   3359  HZ  PHE A 226     -45.487 -28.798   2.107  1.00 12.09           H  
ATOM   3360  N   ALA A 227     -42.582 -24.664  -0.051  1.00 12.34           N  
ATOM   3361  CA  ALA A 227     -41.248 -24.981   0.477  1.00 12.34           C  
ATOM   3362  C   ALA A 227     -40.607 -26.286   0.010  1.00 12.34           C  
ATOM   3363  O   ALA A 227     -39.385 -26.370  -0.121  1.00 12.34           O  
ATOM   3364  CB  ALA A 227     -41.345 -25.043   1.984  1.00 12.34           C  
ATOM   3365  H   ALA A 227     -43.322 -24.522   0.620  1.00 12.34           H  
ATOM   3366  HA  ALA A 227     -40.586 -24.170   0.187  1.00 12.34           H  
ATOM   3367 1HB  ALA A 227     -40.360 -25.223   2.403  1.00 12.34           H  
ATOM   3368 2HB  ALA A 227     -41.736 -24.097   2.360  1.00 12.34           H  
ATOM   3369 3HB  ALA A 227     -42.009 -25.854   2.276  1.00 12.34           H  
ATOM   3370  N   HIS A 228     -41.385 -27.341  -0.171  1.00 12.64           N  
ATOM   3371  CA  HIS A 228     -40.785 -28.619  -0.552  1.00 12.64           C  
ATOM   3372  C   HIS A 228     -39.621 -29.012   0.375  1.00 12.64           C  
ATOM   3373  O   HIS A 228     -38.565 -29.484  -0.076  1.00 12.64           O  
ATOM   3374  CB  HIS A 228     -40.330 -28.573  -2.012  1.00 12.64           C  
ATOM   3375  CG  HIS A 228     -41.461 -28.417  -2.953  1.00 12.64           C  
ATOM   3376  ND1 HIS A 228     -41.938 -27.191  -3.375  1.00 12.64           N  
ATOM   3377  CD2 HIS A 228     -42.234 -29.342  -3.548  1.00 12.64           C  
ATOM   3378  CE1 HIS A 228     -42.951 -27.384  -4.187  1.00 12.64           C  
ATOM   3379  NE2 HIS A 228     -43.152 -28.671  -4.303  1.00 12.64           N  
ATOM   3380  H   HIS A 228     -42.384 -27.251  -0.058  1.00 12.64           H  
ATOM   3381  HA  HIS A 228     -41.538 -29.402  -0.470  1.00 12.64           H  
ATOM   3382 1HB  HIS A 228     -39.639 -27.756  -2.169  1.00 12.64           H  
ATOM   3383 2HB  HIS A 228     -39.804 -29.487  -2.266  1.00 12.64           H  
ATOM   3384  HD1 HIS A 228     -41.645 -26.252  -3.104  1.00 12.64           H  
ATOM   3385  HD2 HIS A 228     -42.240 -30.428  -3.512  1.00 12.64           H  
ATOM   3386  HE1 HIS A 228     -43.469 -26.537  -4.622  1.00 12.64           H  
ATOM   3387  N   THR A 229     -39.847 -28.830   1.678  1.00 13.02           N  
ATOM   3388  CA  THR A 229     -38.874 -29.144   2.715  1.00 13.02           C  
ATOM   3389  C   THR A 229     -38.486 -30.606   2.739  1.00 13.02           C  
ATOM   3390  O   THR A 229     -39.356 -31.478   2.784  1.00 13.02           O  
ATOM   3391  CB  THR A 229     -39.458 -28.795   4.095  1.00 13.02           C  
ATOM   3392  OG1 THR A 229     -39.769 -27.396   4.145  1.00 13.02           O  
ATOM   3393  CG2 THR A 229     -38.514 -29.168   5.211  1.00 13.02           C  
ATOM   3394  H   THR A 229     -40.734 -28.437   1.951  1.00 13.02           H  
ATOM   3395  HA  THR A 229     -37.974 -28.550   2.537  1.00 13.02           H  
ATOM   3396  HB  THR A 229     -40.380 -29.357   4.238  1.00 13.02           H  
ATOM   3397  HG1 THR A 229     -39.777 -27.102   5.086  1.00 13.02           H  
ATOM   3398 1HG2 THR A 229     -38.984 -28.925   6.149  1.00 13.02           H  
ATOM   3399 2HG2 THR A 229     -38.302 -30.236   5.186  1.00 13.02           H  
ATOM   3400 3HG2 THR A 229     -37.594 -28.616   5.105  1.00 13.02           H  
ATOM   3401  N   ARG A 230     -37.184 -30.881   2.737  1.00 13.45           N  
ATOM   3402  CA  ARG A 230     -36.738 -32.274   2.788  1.00 13.45           C  
ATOM   3403  C   ARG A 230     -36.613 -32.816   4.188  1.00 13.45           C  
ATOM   3404  O   ARG A 230     -36.294 -32.069   5.112  1.00 13.45           O  
ATOM   3405  CB  ARG A 230     -35.429 -32.457   2.052  1.00 13.45           C  
ATOM   3406  CG  ARG A 230     -35.558 -32.208   0.596  1.00 13.45           C  
ATOM   3407  CD  ARG A 230     -36.278 -33.323   0.024  1.00 13.45           C  
ATOM   3408  NE  ARG A 230     -37.695 -33.314   0.430  1.00 13.45           N  
ATOM   3409  CZ  ARG A 230     -38.697 -32.615  -0.157  1.00 13.45           C  
ATOM   3410  NH1 ARG A 230     -38.455 -31.875  -1.197  1.00 13.45           N  
ATOM   3411  NH2 ARG A 230     -39.920 -32.698   0.320  1.00 13.45           N  
ATOM   3412  H   ARG A 230     -36.515 -30.111   2.656  1.00 13.45           H  
ATOM   3413  HA  ARG A 230     -37.483 -32.881   2.278  1.00 13.45           H  
ATOM   3414 1HB  ARG A 230     -34.690 -31.761   2.443  1.00 13.45           H  
ATOM   3415 2HB  ARG A 230     -35.052 -33.468   2.202  1.00 13.45           H  
ATOM   3416 1HG  ARG A 230     -36.104 -31.279   0.406  1.00 13.45           H  
ATOM   3417 2HG  ARG A 230     -34.587 -32.173   0.137  1.00 13.45           H  
ATOM   3418 1HD  ARG A 230     -36.228 -33.316  -1.044  1.00 13.45           H  
ATOM   3419 2HD  ARG A 230     -35.831 -34.250   0.392  1.00 13.45           H  
ATOM   3420  HE  ARG A 230     -37.942 -33.918   1.227  1.00 13.45           H  
ATOM   3421 1HH1 ARG A 230     -37.519 -31.815  -1.553  1.00 13.45           H  
ATOM   3422 2HH1 ARG A 230     -39.197 -31.342  -1.638  1.00 13.45           H  
ATOM   3423 1HH2 ARG A 230     -40.098 -33.273   1.136  1.00 13.45           H  
ATOM   3424 2HH2 ARG A 230     -40.668 -32.180  -0.102  1.00 13.45           H  
ATOM   3425  N   TYR A 231     -36.827 -34.128   4.335  1.00 13.88           N  
ATOM   3426  CA  TYR A 231     -36.669 -34.724   5.658  1.00 13.88           C  
ATOM   3427  C   TYR A 231     -35.630 -35.835   5.641  1.00 13.88           C  
ATOM   3428  O   TYR A 231     -35.591 -36.667   4.730  1.00 13.88           O  
ATOM   3429  CB  TYR A 231     -38.023 -35.198   6.178  1.00 13.88           C  
ATOM   3430  CG  TYR A 231     -39.012 -34.029   6.378  1.00 13.88           C  
ATOM   3431  CD1 TYR A 231     -39.800 -33.586   5.321  1.00 13.88           C  
ATOM   3432  CD2 TYR A 231     -39.114 -33.401   7.614  1.00 13.88           C  
ATOM   3433  CE1 TYR A 231     -40.679 -32.531   5.501  1.00 13.88           C  
ATOM   3434  CE2 TYR A 231     -39.996 -32.349   7.790  1.00 13.88           C  
ATOM   3435  CZ  TYR A 231     -40.776 -31.915   6.741  1.00 13.88           C  
ATOM   3436  OH  TYR A 231     -41.661 -30.872   6.924  1.00 13.88           O  
ATOM   3437  H   TYR A 231     -37.104 -34.697   3.528  1.00 13.88           H  
ATOM   3438  HA  TYR A 231     -36.303 -33.959   6.343  1.00 13.88           H  
ATOM   3439 1HB  TYR A 231     -38.462 -35.909   5.476  1.00 13.88           H  
ATOM   3440 2HB  TYR A 231     -37.892 -35.708   7.134  1.00 13.88           H  
ATOM   3441  HD1 TYR A 231     -39.725 -34.065   4.345  1.00 13.88           H  
ATOM   3442  HD2 TYR A 231     -38.497 -33.734   8.449  1.00 13.88           H  
ATOM   3443  HE1 TYR A 231     -41.292 -32.187   4.666  1.00 13.88           H  
ATOM   3444  HE2 TYR A 231     -40.071 -31.863   8.762  1.00 13.88           H  
ATOM   3445  HH  TYR A 231     -42.039 -30.622   6.078  1.00 13.88           H  
ATOM   3446  N   VAL A 232     -34.797 -35.841   6.683  1.00 14.24           N  
ATOM   3447  CA  VAL A 232     -33.651 -36.740   6.799  1.00 14.24           C  
ATOM   3448  C   VAL A 232     -33.723 -37.663   8.014  1.00 14.24           C  
ATOM   3449  O   VAL A 232     -34.057 -37.218   9.109  1.00 14.24           O  
ATOM   3450  CB  VAL A 232     -32.379 -35.878   6.946  1.00 14.24           C  
ATOM   3451  CG1 VAL A 232     -31.142 -36.760   7.045  1.00 14.24           C  
ATOM   3452  CG2 VAL A 232     -32.292 -34.863   5.806  1.00 14.24           C  
ATOM   3453  H   VAL A 232     -34.933 -35.145   7.405  1.00 14.24           H  
ATOM   3454  HA  VAL A 232     -33.592 -37.351   5.899  1.00 14.24           H  
ATOM   3455  HB  VAL A 232     -32.443 -35.328   7.888  1.00 14.24           H  
ATOM   3456 1HG1 VAL A 232     -30.273 -36.131   7.170  1.00 14.24           H  
ATOM   3457 2HG1 VAL A 232     -31.230 -37.429   7.896  1.00 14.24           H  
ATOM   3458 3HG1 VAL A 232     -31.022 -37.347   6.156  1.00 14.24           H  
ATOM   3459 1HG2 VAL A 232     -31.422 -34.255   5.969  1.00 14.24           H  
ATOM   3460 2HG2 VAL A 232     -32.214 -35.345   4.861  1.00 14.24           H  
ATOM   3461 3HG2 VAL A 232     -33.174 -34.223   5.804  1.00 14.24           H  
ATOM   3462  N   ARG A 233     -33.425 -38.947   7.816  1.00 14.47           N  
ATOM   3463  CA  ARG A 233     -33.386 -39.923   8.894  1.00 14.47           C  
ATOM   3464  C   ARG A 233     -31.938 -40.375   9.072  1.00 14.47           C  
ATOM   3465  O   ARG A 233     -31.081 -39.949   8.307  1.00 14.47           O  
ATOM   3466  CB  ARG A 233     -34.300 -41.087   8.560  1.00 14.47           C  
ATOM   3467  CG  ARG A 233     -35.773 -40.697   8.498  1.00 14.47           C  
ATOM   3468  CD  ARG A 233     -36.647 -41.764   7.951  1.00 14.47           C  
ATOM   3469  NE  ARG A 233     -36.451 -41.949   6.515  1.00 14.47           N  
ATOM   3470  CZ  ARG A 233     -37.136 -42.829   5.762  1.00 14.47           C  
ATOM   3471  NH1 ARG A 233     -38.046 -43.607   6.322  1.00 14.47           N  
ATOM   3472  NH2 ARG A 233     -36.900 -42.901   4.471  1.00 14.47           N  
ATOM   3473  H   ARG A 233     -33.199 -39.303   6.885  1.00 14.47           H  
ATOM   3474  HA  ARG A 233     -33.732 -39.456   9.809  1.00 14.47           H  
ATOM   3475 1HB  ARG A 233     -34.020 -41.514   7.601  1.00 14.47           H  
ATOM   3476 2HB  ARG A 233     -34.194 -41.865   9.310  1.00 14.47           H  
ATOM   3477 1HG  ARG A 233     -36.118 -40.446   9.500  1.00 14.47           H  
ATOM   3478 2HG  ARG A 233     -35.883 -39.827   7.851  1.00 14.47           H  
ATOM   3479 1HD  ARG A 233     -36.426 -42.706   8.449  1.00 14.47           H  
ATOM   3480 2HD  ARG A 233     -37.690 -41.500   8.118  1.00 14.47           H  
ATOM   3481  HE  ARG A 233     -35.752 -41.369   6.044  1.00 14.47           H  
ATOM   3482 1HH1 ARG A 233     -38.225 -43.541   7.313  1.00 14.47           H  
ATOM   3483 2HH1 ARG A 233     -38.571 -44.269   5.766  1.00 14.47           H  
ATOM   3484 1HH2 ARG A 233     -36.199 -42.270   4.040  1.00 14.47           H  
ATOM   3485 2HH2 ARG A 233     -37.418 -43.549   3.900  1.00 14.47           H  
ATOM   3486  N   GLY A 234     -31.628 -41.139  10.116  1.00 14.54           N  
ATOM   3487  CA  GLY A 234     -30.273 -41.680  10.214  1.00 14.54           C  
ATOM   3488  C   GLY A 234     -29.197 -40.636  10.563  1.00 14.54           C  
ATOM   3489  O   GLY A 234     -29.513 -39.537  11.024  1.00 14.54           O  
ATOM   3490  H   GLY A 234     -32.336 -41.412  10.782  1.00 14.54           H  
ATOM   3491 1HA  GLY A 234     -30.264 -42.475  10.959  1.00 14.54           H  
ATOM   3492 2HA  GLY A 234     -30.046 -42.138   9.255  1.00 14.54           H  
ATOM   3493  N   PRO A 235     -27.914 -41.034  10.482  1.00 14.43           N  
ATOM   3494  CA  PRO A 235     -26.729 -40.226  10.695  1.00 14.43           C  
ATOM   3495  C   PRO A 235     -26.530 -39.437   9.410  1.00 14.43           C  
ATOM   3496  O   PRO A 235     -27.168 -39.741   8.419  1.00 14.43           O  
ATOM   3497  CB  PRO A 235     -25.638 -41.281  10.904  1.00 14.43           C  
ATOM   3498  CG  PRO A 235     -26.089 -42.452  10.072  1.00 14.43           C  
ATOM   3499  CD  PRO A 235     -27.609 -42.457  10.174  1.00 14.43           C  
ATOM   3500  HA  PRO A 235     -26.854 -39.570  11.557  1.00 14.43           H  
ATOM   3501 1HB  PRO A 235     -24.665 -40.895  10.606  1.00 14.43           H  
ATOM   3502 2HB  PRO A 235     -25.569 -41.528  11.977  1.00 14.43           H  
ATOM   3503 1HG  PRO A 235     -25.738 -42.317   9.032  1.00 14.43           H  
ATOM   3504 2HG  PRO A 235     -25.631 -43.381  10.440  1.00 14.43           H  
ATOM   3505 1HD  PRO A 235     -27.997 -42.751   9.191  1.00 14.43           H  
ATOM   3506 2HD  PRO A 235     -27.941 -43.125  10.982  1.00 14.43           H  
ATOM   3507  N   GLY A 236     -25.644 -38.460   9.398  1.00 14.15           N  
ATOM   3508  CA  GLY A 236     -25.417 -37.792   8.123  1.00 14.15           C  
ATOM   3509  C   GLY A 236     -24.071 -37.086   7.950  1.00 14.15           C  
ATOM   3510  O   GLY A 236     -24.029 -35.995   7.378  1.00 14.15           O  
ATOM   3511  H   GLY A 236     -25.139 -38.197  10.230  1.00 14.15           H  
ATOM   3512 1HA  GLY A 236     -25.546 -38.519   7.324  1.00 14.15           H  
ATOM   3513 2HA  GLY A 236     -26.202 -37.055   7.996  1.00 14.15           H  
ATOM   3514  N   PRO A 237     -22.939 -37.731   8.292  1.00 13.75           N  
ATOM   3515  CA  PRO A 237     -21.592 -37.173   8.247  1.00 13.75           C  
ATOM   3516  C   PRO A 237     -21.152 -36.731   6.858  1.00 13.75           C  
ATOM   3517  O   PRO A 237     -20.276 -35.878   6.725  1.00 13.75           O  
ATOM   3518  CB  PRO A 237     -20.732 -38.347   8.732  1.00 13.75           C  
ATOM   3519  CG  PRO A 237     -21.567 -39.586   8.460  1.00 13.75           C  
ATOM   3520  CD  PRO A 237     -22.981 -39.153   8.679  1.00 13.75           C  
ATOM   3521  HA  PRO A 237     -21.509 -36.339   8.945  1.00 13.75           H  
ATOM   3522 1HB  PRO A 237     -19.775 -38.353   8.187  1.00 13.75           H  
ATOM   3523 2HB  PRO A 237     -20.492 -38.223   9.798  1.00 13.75           H  
ATOM   3524 1HG  PRO A 237     -21.384 -39.946   7.435  1.00 13.75           H  
ATOM   3525 2HG  PRO A 237     -21.267 -40.401   9.137  1.00 13.75           H  
ATOM   3526 1HD  PRO A 237     -23.655 -39.740   8.035  1.00 13.75           H  
ATOM   3527 2HD  PRO A 237     -23.203 -39.260   9.745  1.00 13.75           H  
ATOM   3528  N   GLY A 238     -21.762 -37.307   5.827  1.00 13.27           N  
ATOM   3529  CA  GLY A 238     -21.424 -36.965   4.459  1.00 13.27           C  
ATOM   3530  C   GLY A 238     -22.645 -36.637   3.603  1.00 13.27           C  
ATOM   3531  O   GLY A 238     -22.580 -36.765   2.379  1.00 13.27           O  
ATOM   3532  H   GLY A 238     -22.471 -38.002   5.987  1.00 13.27           H  
ATOM   3533 1HA  GLY A 238     -20.751 -36.109   4.461  1.00 13.27           H  
ATOM   3534 2HA  GLY A 238     -20.878 -37.793   4.012  1.00 13.27           H  
ATOM   3535  N   LEU A 239     -23.778 -36.277   4.209  1.00 12.77           N  
ATOM   3536  CA  LEU A 239     -24.939 -36.003   3.356  1.00 12.77           C  
ATOM   3537  C   LEU A 239     -24.801 -34.734   2.522  1.00 12.77           C  
ATOM   3538  O   LEU A 239     -24.390 -33.659   3.007  1.00 12.77           O  
ATOM   3539  CB  LEU A 239     -26.230 -35.953   4.162  1.00 12.77           C  
ATOM   3540  CG  LEU A 239     -26.711 -37.239   4.703  1.00 12.77           C  
ATOM   3541  CD1 LEU A 239     -27.917 -37.004   5.592  1.00 12.77           C  
ATOM   3542  CD2 LEU A 239     -27.071 -38.089   3.553  1.00 12.77           C  
ATOM   3543  H   LEU A 239     -23.826 -36.167   5.226  1.00 12.77           H  
ATOM   3544  HA  LEU A 239     -25.036 -36.834   2.655  1.00 12.77           H  
ATOM   3545 1HB  LEU A 239     -26.063 -35.299   5.008  1.00 12.77           H  
ATOM   3546 2HB  LEU A 239     -27.016 -35.556   3.527  1.00 12.77           H  
ATOM   3547  HG  LEU A 239     -25.934 -37.707   5.275  1.00 12.77           H  
ATOM   3548 1HD1 LEU A 239     -28.270 -37.957   5.985  1.00 12.77           H  
ATOM   3549 2HD1 LEU A 239     -27.648 -36.353   6.416  1.00 12.77           H  
ATOM   3550 3HD1 LEU A 239     -28.706 -36.533   5.010  1.00 12.77           H  
ATOM   3551 1HD2 LEU A 239     -27.427 -39.047   3.882  1.00 12.77           H  
ATOM   3552 2HD2 LEU A 239     -27.853 -37.593   2.970  1.00 12.77           H  
ATOM   3553 3HD2 LEU A 239     -26.190 -38.212   2.945  1.00 12.77           H  
ATOM   3554  N   THR A 240     -25.198 -34.850   1.261  1.00 12.35           N  
ATOM   3555  CA  THR A 240     -25.111 -33.721   0.372  1.00 12.35           C  
ATOM   3556  C   THR A 240     -26.466 -33.093   0.272  1.00 12.35           C  
ATOM   3557  O   THR A 240     -27.438 -33.632   0.790  1.00 12.35           O  
ATOM   3558  CB  THR A 240     -24.653 -34.160  -1.016  1.00 12.35           C  
ATOM   3559  OG1 THR A 240     -25.673 -34.955  -1.613  1.00 12.35           O  
ATOM   3560  CG2 THR A 240     -23.397 -35.001  -0.894  1.00 12.35           C  
ATOM   3561  H   THR A 240     -25.561 -35.732   0.885  1.00 12.35           H  
ATOM   3562  HA  THR A 240     -24.411 -32.989   0.775  1.00 12.35           H  
ATOM   3563  HB  THR A 240     -24.458 -33.289  -1.639  1.00 12.35           H  
ATOM   3564  HG1 THR A 240     -25.892 -35.719  -1.026  1.00 12.35           H  
ATOM   3565 1HG2 THR A 240     -23.077 -35.329  -1.883  1.00 12.35           H  
ATOM   3566 2HG2 THR A 240     -22.608 -34.410  -0.432  1.00 12.35           H  
ATOM   3567 3HG2 THR A 240     -23.608 -35.876  -0.273  1.00 12.35           H  
ATOM   3568  N   VAL A 241     -26.515 -31.939  -0.355  1.00 12.06           N  
ATOM   3569  CA  VAL A 241     -27.747 -31.232  -0.613  1.00 12.06           C  
ATOM   3570  C   VAL A 241     -27.816 -30.652  -1.998  1.00 12.06           C  
ATOM   3571  O   VAL A 241     -26.800 -30.297  -2.594  1.00 12.06           O  
ATOM   3572  CB  VAL A 241     -27.948 -30.116   0.407  1.00 12.06           C  
ATOM   3573  CG1 VAL A 241     -28.239 -30.647   1.743  1.00 12.06           C  
ATOM   3574  CG2 VAL A 241     -26.639 -29.343   0.493  1.00 12.06           C  
ATOM   3575  H   VAL A 241     -25.655 -31.552  -0.714  1.00 12.06           H  
ATOM   3576  HA  VAL A 241     -28.567 -31.937  -0.503  1.00 12.06           H  
ATOM   3577  HB  VAL A 241     -28.777 -29.476   0.094  1.00 12.06           H  
ATOM   3578 1HG1 VAL A 241     -28.368 -29.826   2.421  1.00 12.06           H  
ATOM   3579 2HG1 VAL A 241     -29.165 -31.222   1.701  1.00 12.06           H  
ATOM   3580 3HG1 VAL A 241     -27.431 -31.277   2.090  1.00 12.06           H  
ATOM   3581 1HG2 VAL A 241     -26.743 -28.539   1.209  1.00 12.06           H  
ATOM   3582 2HG2 VAL A 241     -25.848 -30.010   0.812  1.00 12.06           H  
ATOM   3583 3HG2 VAL A 241     -26.384 -28.939  -0.486  1.00 12.06           H  
ATOM   3584  N   THR A 242     -29.032 -30.517  -2.480  1.00 11.94           N  
ATOM   3585  CA  THR A 242     -29.301 -29.839  -3.725  1.00 11.94           C  
ATOM   3586  C   THR A 242     -30.654 -29.182  -3.613  1.00 11.94           C  
ATOM   3587  O   THR A 242     -31.544 -29.678  -2.908  1.00 11.94           O  
ATOM   3588  CB  THR A 242     -29.275 -30.783  -4.940  1.00 11.94           C  
ATOM   3589  OG1 THR A 242     -29.427 -30.016  -6.143  1.00 11.94           O  
ATOM   3590  CG2 THR A 242     -30.396 -31.776  -4.853  1.00 11.94           C  
ATOM   3591  H   THR A 242     -29.805 -30.878  -1.942  1.00 11.94           H  
ATOM   3592  HA  THR A 242     -28.552 -29.065  -3.881  1.00 11.94           H  
ATOM   3593  HB  THR A 242     -28.322 -31.312  -4.974  1.00 11.94           H  
ATOM   3594  HG1 THR A 242     -30.343 -29.727  -6.219  1.00 11.94           H  
ATOM   3595 1HG2 THR A 242     -30.368 -32.431  -5.721  1.00 11.94           H  
ATOM   3596 2HG2 THR A 242     -30.272 -32.360  -3.967  1.00 11.94           H  
ATOM   3597 3HG2 THR A 242     -31.350 -31.251  -4.824  1.00 11.94           H  
ATOM   3598  N   VAL A 243     -30.782 -28.055  -4.290  1.00 11.98           N  
ATOM   3599  CA  VAL A 243     -32.018 -27.305  -4.373  1.00 11.98           C  
ATOM   3600  C   VAL A 243     -32.443 -26.904  -5.758  1.00 11.98           C  
ATOM   3601  O   VAL A 243     -31.636 -26.492  -6.599  1.00 11.98           O  
ATOM   3602  CB  VAL A 243     -32.051 -26.122  -3.424  1.00 11.98           C  
ATOM   3603  CG1 VAL A 243     -33.173 -25.263  -3.717  1.00 11.98           C  
ATOM   3604  CG2 VAL A 243     -32.366 -26.639  -2.087  1.00 11.98           C  
ATOM   3605  H   VAL A 243     -29.977 -27.724  -4.806  1.00 11.98           H  
ATOM   3606  HA  VAL A 243     -32.786 -27.956  -3.989  1.00 11.98           H  
ATOM   3607  HB  VAL A 243     -31.130 -25.567  -3.459  1.00 11.98           H  
ATOM   3608 1HG1 VAL A 243     -33.179 -24.473  -2.994  1.00 11.98           H  
ATOM   3609 2HG1 VAL A 243     -33.064 -24.849  -4.705  1.00 11.98           H  
ATOM   3610 3HG1 VAL A 243     -34.101 -25.822  -3.650  1.00 11.98           H  
ATOM   3611 1HG2 VAL A 243     -32.472 -25.847  -1.423  1.00 11.98           H  
ATOM   3612 2HG2 VAL A 243     -33.317 -27.156  -2.160  1.00 11.98           H  
ATOM   3613 3HG2 VAL A 243     -31.628 -27.316  -1.724  1.00 11.98           H  
ATOM   3614  N   ALA A 244     -33.727 -27.094  -5.994  1.00 12.18           N  
ATOM   3615  CA  ALA A 244     -34.376 -26.810  -7.242  1.00 12.18           C  
ATOM   3616  C   ALA A 244     -35.354 -25.639  -7.173  1.00 12.18           C  
ATOM   3617  O   ALA A 244     -36.562 -25.863  -7.195  1.00 12.18           O  
ATOM   3618  CB  ALA A 244     -35.091 -28.058  -7.682  1.00 12.18           C  
ATOM   3619  H   ALA A 244     -34.311 -27.440  -5.224  1.00 12.18           H  
ATOM   3620  HA  ALA A 244     -33.613 -26.550  -7.979  1.00 12.18           H  
ATOM   3621 1HB  ALA A 244     -35.581 -27.892  -8.639  1.00 12.18           H  
ATOM   3622 2HB  ALA A 244     -34.384 -28.886  -7.770  1.00 12.18           H  
ATOM   3623 3HB  ALA A 244     -35.811 -28.293  -6.925  1.00 12.18           H  
ATOM   3624  N   TYR A 245     -34.886 -24.398  -7.052  1.00 12.47           N  
ATOM   3625  CA  TYR A 245     -35.898 -23.330  -7.093  1.00 12.47           C  
ATOM   3626  C   TYR A 245     -36.581 -23.407  -8.453  1.00 12.47           C  
ATOM   3627  O   TYR A 245     -35.969 -23.848  -9.430  1.00 12.47           O  
ATOM   3628  CB  TYR A 245     -35.381 -21.930  -6.827  1.00 12.47           C  
ATOM   3629  CG  TYR A 245     -35.264 -21.485  -5.392  1.00 12.47           C  
ATOM   3630  CD1 TYR A 245     -34.909 -22.340  -4.409  1.00 12.47           C  
ATOM   3631  CD2 TYR A 245     -35.533 -20.155  -5.084  1.00 12.47           C  
ATOM   3632  CE1 TYR A 245     -34.779 -21.882  -3.105  1.00 12.47           C  
ATOM   3633  CE2 TYR A 245     -35.412 -19.706  -3.810  1.00 12.47           C  
ATOM   3634  CZ  TYR A 245     -35.024 -20.567  -2.823  1.00 12.47           C  
ATOM   3635  OH  TYR A 245     -34.897 -20.120  -1.552  1.00 12.47           O  
ATOM   3636  H   TYR A 245     -33.877 -24.199  -7.002  1.00 12.47           H  
ATOM   3637  HA  TYR A 245     -36.659 -23.540  -6.336  1.00 12.47           H  
ATOM   3638 1HB  TYR A 245     -34.389 -21.865  -7.252  1.00 12.47           H  
ATOM   3639 2HB  TYR A 245     -36.022 -21.224  -7.339  1.00 12.47           H  
ATOM   3640  HD1 TYR A 245     -34.722 -23.358  -4.657  1.00 12.47           H  
ATOM   3641  HD2 TYR A 245     -35.835 -19.466  -5.865  1.00 12.47           H  
ATOM   3642  HE1 TYR A 245     -34.483 -22.553  -2.310  1.00 12.47           H  
ATOM   3643  HE2 TYR A 245     -35.622 -18.667  -3.584  1.00 12.47           H  
ATOM   3644  HH  TYR A 245     -34.649 -20.856  -0.983  1.00 12.47           H  
ATOM   3645  N   ASP A 246     -37.851 -23.022  -8.516  1.00 12.83           N  
ATOM   3646  CA  ASP A 246     -38.621 -23.198  -9.754  1.00 12.83           C  
ATOM   3647  C   ASP A 246     -39.306 -21.883 -10.151  1.00 12.83           C  
ATOM   3648  O   ASP A 246     -40.037 -21.302  -9.363  1.00 12.83           O  
ATOM   3649  CB  ASP A 246     -39.645 -24.339  -9.566  1.00 12.83           C  
ATOM   3650  CG  ASP A 246     -40.332 -24.881 -10.868  1.00 12.83           C  
ATOM   3651  OD1 ASP A 246     -39.929 -24.497 -11.950  1.00 12.83           O  
ATOM   3652  OD2 ASP A 246     -41.234 -25.718 -10.754  1.00 12.83           O  
ATOM   3653  H   ASP A 246     -38.276 -22.604  -7.683  1.00 12.83           H  
ATOM   3654  HA  ASP A 246     -37.941 -23.474 -10.557  1.00 12.83           H  
ATOM   3655 1HB  ASP A 246     -39.162 -25.178  -9.049  1.00 12.83           H  
ATOM   3656 2HB  ASP A 246     -40.426 -23.977  -8.920  1.00 12.83           H  
ATOM   3657  N   LYS A 247     -38.963 -21.366 -11.337  1.00 13.18           N  
ATOM   3658  CA  LYS A 247     -39.474 -20.080 -11.833  1.00 13.18           C  
ATOM   3659  C   LYS A 247     -40.983 -20.011 -11.652  1.00 13.18           C  
ATOM   3660  O   LYS A 247     -41.697 -20.942 -12.012  1.00 13.18           O  
ATOM   3661  CB  LYS A 247     -39.124 -19.915 -13.319  1.00 13.18           C  
ATOM   3662  CG  LYS A 247     -39.594 -18.598 -13.971  1.00 13.18           C  
ATOM   3663  CD  LYS A 247     -39.199 -18.535 -15.452  1.00 13.18           C  
ATOM   3664  CE  LYS A 247     -39.634 -17.218 -16.104  1.00 13.18           C  
ATOM   3665  NZ  LYS A 247     -41.122 -17.119 -16.206  1.00 13.18           N  
ATOM   3666  H   LYS A 247     -38.351 -21.911 -11.927  1.00 13.18           H  
ATOM   3667  HA  LYS A 247     -39.021 -19.269 -11.258  1.00 13.18           H  
ATOM   3668 1HB  LYS A 247     -38.043 -19.982 -13.440  1.00 13.18           H  
ATOM   3669 2HB  LYS A 247     -39.568 -20.738 -13.883  1.00 13.18           H  
ATOM   3670 1HG  LYS A 247     -40.682 -18.526 -13.901  1.00 13.18           H  
ATOM   3671 2HG  LYS A 247     -39.156 -17.750 -13.448  1.00 13.18           H  
ATOM   3672 1HD  LYS A 247     -38.119 -18.643 -15.552  1.00 13.18           H  
ATOM   3673 2HD  LYS A 247     -39.686 -19.357 -15.987  1.00 13.18           H  
ATOM   3674 1HE  LYS A 247     -39.265 -16.379 -15.519  1.00 13.18           H  
ATOM   3675 2HE  LYS A 247     -39.209 -17.165 -17.106  1.00 13.18           H  
ATOM   3676 1HZ  LYS A 247     -41.394 -16.258 -16.645  1.00 13.18           H  
ATOM   3677 2HZ  LYS A 247     -41.500 -17.905 -16.748  1.00 13.18           H  
ATOM   3678 3HZ  LYS A 247     -41.528 -17.162 -15.282  1.00 13.18           H  
ATOM   3679  N   GLY A 248     -41.483 -18.903 -11.106  1.00 13.50           N  
ATOM   3680  CA  GLY A 248     -42.922 -18.839 -10.849  1.00 13.50           C  
ATOM   3681  C   GLY A 248     -43.295 -19.892  -9.770  1.00 13.50           C  
ATOM   3682  O   GLY A 248     -42.651 -19.902  -8.731  1.00 13.50           O  
ATOM   3683  H   GLY A 248     -40.860 -18.122 -10.887  1.00 13.50           H  
ATOM   3684 1HA  GLY A 248     -43.189 -17.839 -10.504  1.00 13.50           H  
ATOM   3685 2HA  GLY A 248     -43.434 -19.013 -11.791  1.00 13.50           H  
ATOM   3686  N   PRO A 249     -44.344 -20.727  -9.950  1.00 13.76           N  
ATOM   3687  CA  PRO A 249     -44.829 -21.782  -9.038  1.00 13.76           C  
ATOM   3688  C   PRO A 249     -43.791 -22.862  -8.691  1.00 13.76           C  
ATOM   3689  O   PRO A 249     -42.903 -23.135  -9.483  1.00 13.76           O  
ATOM   3690  CB  PRO A 249     -45.960 -22.401  -9.840  1.00 13.76           C  
ATOM   3691  CG  PRO A 249     -46.433 -21.325 -10.778  1.00 13.76           C  
ATOM   3692  CD  PRO A 249     -45.184 -20.572 -11.154  1.00 13.76           C  
ATOM   3693  HA  PRO A 249     -45.191 -21.301  -8.120  1.00 13.76           H  
ATOM   3694 1HB  PRO A 249     -45.519 -23.212 -10.387  1.00 13.76           H  
ATOM   3695 2HB  PRO A 249     -46.735 -22.826  -9.187  1.00 13.76           H  
ATOM   3696 1HG  PRO A 249     -46.936 -21.774 -11.653  1.00 13.76           H  
ATOM   3697 2HG  PRO A 249     -47.177 -20.687 -10.279  1.00 13.76           H  
ATOM   3698 1HD  PRO A 249     -44.694 -21.029 -12.036  1.00 13.76           H  
ATOM   3699 2HD  PRO A 249     -45.468 -19.522 -11.318  1.00 13.76           H  
ATOM   3700  N   GLY A 250     -43.927 -23.508  -7.516  1.00 13.97           N  
ATOM   3701  CA  GLY A 250     -42.953 -24.531  -7.058  1.00 13.97           C  
ATOM   3702  C   GLY A 250     -42.992 -26.073  -7.429  1.00 13.97           C  
ATOM   3703  O   GLY A 250     -42.034 -26.764  -7.062  1.00 13.97           O  
ATOM   3704  H   GLY A 250     -44.705 -23.265  -6.899  1.00 13.97           H  
ATOM   3705 1HA  GLY A 250     -41.967 -24.160  -7.326  1.00 13.97           H  
ATOM   3706 2HA  GLY A 250     -42.961 -24.479  -5.971  1.00 13.97           H  
ATOM   3707  N   PRO A 251     -43.974 -26.662  -8.156  1.00 14.15           N  
ATOM   3708  CA  PRO A 251     -44.079 -28.108  -8.450  1.00 14.15           C  
ATOM   3709  C   PRO A 251     -42.840 -28.837  -9.022  1.00 14.15           C  
ATOM   3710  O   PRO A 251     -42.732 -30.068  -8.889  1.00 14.15           O  
ATOM   3711  CB  PRO A 251     -45.238 -28.143  -9.457  1.00 14.15           C  
ATOM   3712  CG  PRO A 251     -46.087 -26.986  -9.073  1.00 14.15           C  
ATOM   3713  CD  PRO A 251     -45.110 -25.896  -8.677  1.00 14.15           C  
ATOM   3714  HA  PRO A 251     -44.389 -28.606  -7.523  1.00 14.15           H  
ATOM   3715 1HB  PRO A 251     -44.839 -28.046 -10.481  1.00 14.15           H  
ATOM   3716 2HB  PRO A 251     -45.764 -29.103  -9.416  1.00 14.15           H  
ATOM   3717 1HG  PRO A 251     -46.753 -26.725  -9.885  1.00 14.15           H  
ATOM   3718 2HG  PRO A 251     -46.734 -27.275  -8.232  1.00 14.15           H  
ATOM   3719 1HD  PRO A 251     -44.799 -25.310  -9.550  1.00 14.15           H  
ATOM   3720 2HD  PRO A 251     -45.598 -25.310  -7.897  1.00 14.15           H  
ATOM   3721  N   GLY A 252     -41.929 -28.125  -9.694  1.00 14.28           N  
ATOM   3722  CA  GLY A 252     -40.744 -28.722 -10.306  1.00 14.28           C  
ATOM   3723  C   GLY A 252     -39.538 -28.797  -9.367  1.00 14.28           C  
ATOM   3724  O   GLY A 252     -38.411 -29.072  -9.800  1.00 14.28           O  
ATOM   3725  H   GLY A 252     -41.997 -27.109  -9.819  1.00 14.28           H  
ATOM   3726 1HA  GLY A 252     -40.988 -29.718 -10.676  1.00 14.28           H  
ATOM   3727 2HA  GLY A 252     -40.484 -28.125 -11.165  1.00 14.28           H  
ATOM   3728  N   SER A 253     -39.774 -28.597  -8.073  1.00 14.40           N  
ATOM   3729  CA  SER A 253     -38.708 -28.588  -7.077  1.00 14.40           C  
ATOM   3730  C   SER A 253     -38.077 -29.970  -6.790  1.00 14.40           C  
ATOM   3731  O   SER A 253     -38.237 -30.558  -5.714  1.00 14.40           O  
ATOM   3732  CB  SER A 253     -39.248 -28.029  -5.788  1.00 14.40           C  
ATOM   3733  OG  SER A 253     -39.652 -26.697  -5.949  1.00 14.40           O  
ATOM   3734  H   SER A 253     -40.718 -28.347  -7.777  1.00 14.40           H  
ATOM   3735  HA  SER A 253     -37.940 -27.916  -7.445  1.00 14.40           H  
ATOM   3736 1HB  SER A 253     -40.093 -28.627  -5.477  1.00 14.40           H  
ATOM   3737 2HB  SER A 253     -38.490 -28.103  -5.017  1.00 14.40           H  
ATOM   3738  HG  SER A 253     -40.477 -26.729  -6.469  1.00 14.40           H  
ATOM   3739  N   ILE A 254     -37.302 -30.471  -7.750  1.00 14.52           N  
ATOM   3740  CA  ILE A 254     -36.711 -31.797  -7.623  1.00 14.52           C  
ATOM   3741  C   ILE A 254     -35.462 -31.849  -6.754  1.00 14.52           C  
ATOM   3742  O   ILE A 254     -34.316 -31.789  -7.214  1.00 14.52           O  
ATOM   3743  CB  ILE A 254     -36.338 -32.351  -8.990  1.00 14.52           C  
ATOM   3744  CG1 ILE A 254     -37.556 -32.387  -9.901  1.00 14.52           C  
ATOM   3745  CG2 ILE A 254     -35.793 -33.732  -8.788  1.00 14.52           C  
ATOM   3746  CD1 ILE A 254     -37.216 -32.668 -11.330  1.00 14.52           C  
ATOM   3747  H   ILE A 254     -37.217 -29.930  -8.609  1.00 14.52           H  
ATOM   3748  HA  ILE A 254     -37.431 -32.452  -7.167  1.00 14.52           H  
ATOM   3749  HB  ILE A 254     -35.585 -31.716  -9.452  1.00 14.52           H  
ATOM   3750 1HG1 ILE A 254     -38.243 -33.151  -9.555  1.00 14.52           H  
ATOM   3751 2HG1 ILE A 254     -38.054 -31.438  -9.852  1.00 14.52           H  
ATOM   3752 1HG2 ILE A 254     -35.502 -34.161  -9.742  1.00 14.52           H  
ATOM   3753 2HG2 ILE A 254     -34.931 -33.679  -8.133  1.00 14.52           H  
ATOM   3754 3HG2 ILE A 254     -36.552 -34.359  -8.330  1.00 14.52           H  
ATOM   3755 1HD1 ILE A 254     -38.121 -32.658 -11.926  1.00 14.52           H  
ATOM   3756 2HD1 ILE A 254     -36.542 -31.893 -11.696  1.00 14.52           H  
ATOM   3757 3HD1 ILE A 254     -36.730 -33.639 -11.410  1.00 14.52           H  
ATOM   3758  N   HIS A 255     -35.703 -32.072  -5.486  1.00 14.69           N  
ATOM   3759  CA  HIS A 255     -34.658 -32.147  -4.476  1.00 14.69           C  
ATOM   3760  C   HIS A 255     -33.967 -33.501  -4.382  1.00 14.69           C  
ATOM   3761  O   HIS A 255     -34.174 -34.273  -3.442  1.00 14.69           O  
ATOM   3762  CB  HIS A 255     -35.224 -31.707  -3.140  1.00 14.69           C  
ATOM   3763  CG  HIS A 255     -35.487 -30.305  -3.196  1.00 14.69           C  
ATOM   3764  ND1 HIS A 255     -36.349 -29.618  -2.356  1.00 14.69           N  
ATOM   3765  CD2 HIS A 255     -34.997 -29.428  -4.045  1.00 14.69           C  
ATOM   3766  CE1 HIS A 255     -36.339 -28.378  -2.695  1.00 14.69           C  
ATOM   3767  NE2 HIS A 255     -35.512 -28.223  -3.735  1.00 14.69           N  
ATOM   3768  H   HIS A 255     -36.686 -32.087  -5.217  1.00 14.69           H  
ATOM   3769  HA  HIS A 255     -33.882 -31.429  -4.734  1.00 14.69           H  
ATOM   3770 1HB  HIS A 255     -36.153 -32.220  -2.968  1.00 14.69           H  
ATOM   3771 2HB  HIS A 255     -34.532 -31.926  -2.338  1.00 14.69           H  
ATOM   3772  HD1 HIS A 255     -36.965 -29.911  -1.592  1.00 14.69           H  
ATOM   3773  HD2 HIS A 255     -34.298 -29.548  -4.871  1.00 14.69           H  
ATOM   3774  HE1 HIS A 255     -36.957 -27.703  -2.136  1.00 14.69           H  
ATOM   3775  N   ASN A 256     -33.102 -33.773  -5.347  1.00 14.92           N  
ATOM   3776  CA  ASN A 256     -32.404 -35.058  -5.404  1.00 14.92           C  
ATOM   3777  C   ASN A 256     -31.275 -35.130  -4.377  1.00 14.92           C  
ATOM   3778  O   ASN A 256     -30.086 -35.031  -4.705  1.00 14.92           O  
ATOM   3779  CB  ASN A 256     -31.830 -35.322  -6.783  1.00 14.92           C  
ATOM   3780  CG  ASN A 256     -32.848 -35.646  -7.836  1.00 14.92           C  
ATOM   3781  OD1 ASN A 256     -33.807 -36.361  -7.551  1.00 14.92           O  
ATOM   3782  ND2 ASN A 256     -32.641 -35.165  -9.034  1.00 14.92           N  
ATOM   3783  H   ASN A 256     -33.003 -33.076  -6.087  1.00 14.92           H  
ATOM   3784  HA  ASN A 256     -33.117 -35.846  -5.166  1.00 14.92           H  
ATOM   3785 1HB  ASN A 256     -31.273 -34.445  -7.106  1.00 14.92           H  
ATOM   3786 2HB  ASN A 256     -31.122 -36.150  -6.720  1.00 14.92           H  
ATOM   3787 1HD2 ASN A 256     -33.269 -35.377  -9.784  1.00 14.92           H  
ATOM   3788 2HD2 ASN A 256     -31.837 -34.595  -9.209  1.00 14.92           H  
ATOM   3789  N   ILE A 257     -31.641 -35.334  -3.121  1.00 15.21           N  
ATOM   3790  CA  ILE A 257     -30.650 -35.264  -2.060  1.00 15.21           C  
ATOM   3791  C   ILE A 257     -29.839 -36.536  -1.972  1.00 15.21           C  
ATOM   3792  O   ILE A 257     -30.177 -37.462  -1.235  1.00 15.21           O  
ATOM   3793  CB  ILE A 257     -31.309 -35.088  -0.685  1.00 15.21           C  
ATOM   3794  CG1 ILE A 257     -32.283 -33.931  -0.705  1.00 15.21           C  
ATOM   3795  CG2 ILE A 257     -30.228 -34.858   0.342  1.00 15.21           C  
ATOM   3796  CD1 ILE A 257     -31.678 -32.662  -1.109  1.00 15.21           C  
ATOM   3797  H   ILE A 257     -32.638 -35.415  -2.925  1.00 15.21           H  
ATOM   3798  HA  ILE A 257     -29.977 -34.429  -2.257  1.00 15.21           H  
ATOM   3799  HB  ILE A 257     -31.867 -35.985  -0.442  1.00 15.21           H  
ATOM   3800 1HG1 ILE A 257     -33.076 -34.170  -1.376  1.00 15.21           H  
ATOM   3801 2HG1 ILE A 257     -32.703 -33.794   0.283  1.00 15.21           H  
ATOM   3802 1HG2 ILE A 257     -30.651 -34.741   1.327  1.00 15.21           H  
ATOM   3803 2HG2 ILE A 257     -29.534 -35.705   0.347  1.00 15.21           H  
ATOM   3804 3HG2 ILE A 257     -29.698 -33.960   0.077  1.00 15.21           H  
ATOM   3805 1HD1 ILE A 257     -32.435 -31.900  -1.116  1.00 15.21           H  
ATOM   3806 2HD1 ILE A 257     -30.888 -32.397  -0.409  1.00 15.21           H  
ATOM   3807 3HD1 ILE A 257     -31.276 -32.768  -2.088  1.00 15.21           H  
ATOM   3808  N   LYS A 258     -28.737 -36.550  -2.702  1.00 15.53           N  
ATOM   3809  CA  LYS A 258     -27.861 -37.707  -2.753  1.00 15.53           C  
ATOM   3810  C   LYS A 258     -27.356 -38.070  -1.337  1.00 15.53           C  
ATOM   3811  O   LYS A 258     -26.845 -37.186  -0.624  1.00 15.53           O  
ATOM   3812  CB  LYS A 258     -26.672 -37.434  -3.685  1.00 15.53           C  
ATOM   3813  CG  LYS A 258     -25.697 -38.598  -3.867  1.00 15.53           C  
ATOM   3814  CD  LYS A 258     -24.563 -38.239  -4.821  1.00 15.53           C  
ATOM   3815  CE  LYS A 258     -23.578 -39.396  -4.959  1.00 15.53           C  
ATOM   3816  NZ  LYS A 258     -22.457 -39.073  -5.890  1.00 15.53           N  
ATOM   3817  H   LYS A 258     -28.580 -35.744  -3.303  1.00 15.53           H  
ATOM   3818  HA  LYS A 258     -28.442 -38.509  -3.187  1.00 15.53           H  
ATOM   3819 1HB  LYS A 258     -27.050 -37.167  -4.674  1.00 15.53           H  
ATOM   3820 2HB  LYS A 258     -26.109 -36.594  -3.328  1.00 15.53           H  
ATOM   3821 1HG  LYS A 258     -25.278 -38.879  -2.897  1.00 15.53           H  
ATOM   3822 2HG  LYS A 258     -26.224 -39.454  -4.277  1.00 15.53           H  
ATOM   3823 1HD  LYS A 258     -24.971 -37.987  -5.801  1.00 15.53           H  
ATOM   3824 2HD  LYS A 258     -24.032 -37.370  -4.431  1.00 15.53           H  
ATOM   3825 1HE  LYS A 258     -23.166 -39.627  -3.976  1.00 15.53           H  
ATOM   3826 2HE  LYS A 258     -24.108 -40.270  -5.333  1.00 15.53           H  
ATOM   3827 1HZ  LYS A 258     -21.831 -39.864  -5.949  1.00 15.53           H  
ATOM   3828 2HZ  LYS A 258     -22.828 -38.867  -6.807  1.00 15.53           H  
ATOM   3829 3HZ  LYS A 258     -21.952 -38.269  -5.545  1.00 15.53           H  
ATOM   3830  N   PRO A 259     -27.483 -39.354  -0.922  1.00 15.85           N  
ATOM   3831  CA  PRO A 259     -27.084 -39.899   0.359  1.00 15.85           C  
ATOM   3832  C   PRO A 259     -25.581 -40.019   0.481  1.00 15.85           C  
ATOM   3833  O   PRO A 259     -24.850 -39.848  -0.496  1.00 15.85           O  
ATOM   3834  CB  PRO A 259     -27.761 -41.274   0.397  1.00 15.85           C  
ATOM   3835  CG  PRO A 259     -27.871 -41.682  -1.044  1.00 15.85           C  
ATOM   3836  CD  PRO A 259     -28.128 -40.383  -1.802  1.00 15.85           C  
ATOM   3837  HA  PRO A 259     -27.491 -39.258   1.144  1.00 15.85           H  
ATOM   3838 1HB  PRO A 259     -27.129 -41.977   0.982  1.00 15.85           H  
ATOM   3839 2HB  PRO A 259     -28.730 -41.213   0.914  1.00 15.85           H  
ATOM   3840 1HG  PRO A 259     -26.939 -42.184  -1.355  1.00 15.85           H  
ATOM   3841 2HG  PRO A 259     -28.682 -42.417  -1.167  1.00 15.85           H  
ATOM   3842 1HD  PRO A 259     -27.632 -40.470  -2.766  1.00 15.85           H  
ATOM   3843 2HD  PRO A 259     -29.216 -40.198  -1.890  1.00 15.85           H  
ATOM   3844  N   THR A 260     -25.149 -40.308   1.691  1.00 16.11           N  
ATOM   3845  CA  THR A 260     -23.760 -40.506   2.039  1.00 16.11           C  
ATOM   3846  C   THR A 260     -23.354 -41.942   1.750  1.00 16.11           C  
ATOM   3847  O   THR A 260     -24.040 -42.635   1.003  1.00 16.11           O  
ATOM   3848  CB  THR A 260     -23.508 -40.116   3.510  1.00 16.11           C  
ATOM   3849  OG1 THR A 260     -22.092 -40.145   3.760  1.00 16.11           O  
ATOM   3850  CG2 THR A 260     -24.258 -41.016   4.485  1.00 16.11           C  
ATOM   3851  H   THR A 260     -25.831 -40.416   2.427  1.00 16.11           H  
ATOM   3852  HA  THR A 260     -23.152 -39.849   1.416  1.00 16.11           H  
ATOM   3853  HB  THR A 260     -23.863 -39.113   3.658  1.00 16.11           H  
ATOM   3854  HG1 THR A 260     -21.637 -39.652   3.057  1.00 16.11           H  
ATOM   3855 1HG2 THR A 260     -24.067 -40.684   5.505  1.00 16.11           H  
ATOM   3856 2HG2 THR A 260     -25.327 -40.956   4.278  1.00 16.11           H  
ATOM   3857 3HG2 THR A 260     -23.937 -42.044   4.376  1.00 16.11           H  
ATOM   3858  N   ARG A 261     -22.204 -42.365   2.277  1.00 16.28           N  
ATOM   3859  CA  ARG A 261     -21.677 -43.695   1.990  1.00 16.28           C  
ATOM   3860  C   ARG A 261     -22.768 -44.757   2.126  1.00 16.28           C  
ATOM   3861  O   ARG A 261     -22.933 -45.594   1.236  1.00 16.28           O  
ATOM   3862  CB  ARG A 261     -20.523 -44.022   2.926  1.00 16.28           C  
ATOM   3863  CG  ARG A 261     -19.867 -45.377   2.701  1.00 16.28           C  
ATOM   3864  CD  ARG A 261     -18.730 -45.601   3.643  1.00 16.28           C  
ATOM   3865  NE  ARG A 261     -18.119 -46.909   3.462  1.00 16.28           N  
ATOM   3866  CZ  ARG A 261     -17.068 -47.369   4.169  1.00 16.28           C  
ATOM   3867  NH1 ARG A 261     -16.520 -46.617   5.099  1.00 16.28           N  
ATOM   3868  NH2 ARG A 261     -16.589 -48.577   3.927  1.00 16.28           N  
ATOM   3869  H   ARG A 261     -21.723 -41.730   2.894  1.00 16.28           H  
ATOM   3870  HA  ARG A 261     -21.307 -43.706   0.965  1.00 16.28           H  
ATOM   3871 1HB  ARG A 261     -19.750 -43.261   2.829  1.00 16.28           H  
ATOM   3872 2HB  ARG A 261     -20.876 -43.998   3.956  1.00 16.28           H  
ATOM   3873 1HG  ARG A 261     -20.604 -46.167   2.855  1.00 16.28           H  
ATOM   3874 2HG  ARG A 261     -19.484 -45.432   1.680  1.00 16.28           H  
ATOM   3875 1HD  ARG A 261     -17.965 -44.842   3.478  1.00 16.28           H  
ATOM   3876 2HD  ARG A 261     -19.091 -45.534   4.668  1.00 16.28           H  
ATOM   3877  HE  ARG A 261     -18.512 -47.516   2.755  1.00 16.28           H  
ATOM   3878 1HH1 ARG A 261     -16.887 -45.694   5.283  1.00 16.28           H  
ATOM   3879 2HH1 ARG A 261     -15.733 -46.962   5.629  1.00 16.28           H  
ATOM   3880 1HH2 ARG A 261     -17.011 -49.153   3.212  1.00 16.28           H  
ATOM   3881 2HH2 ARG A 261     -15.801 -48.922   4.455  1.00 16.28           H  
ATOM   3882  N   GLY A 262     -23.508 -44.746   3.236  1.00 16.32           N  
ATOM   3883  CA  GLY A 262     -24.615 -45.674   3.330  1.00 16.32           C  
ATOM   3884  C   GLY A 262     -25.882 -44.959   2.825  1.00 16.32           C  
ATOM   3885  O   GLY A 262     -26.058 -43.769   3.091  1.00 16.32           O  
ATOM   3886  H   GLY A 262     -23.327 -44.070   3.962  1.00 16.32           H  
ATOM   3887 1HA  GLY A 262     -24.380 -46.554   2.738  1.00 16.32           H  
ATOM   3888 2HA  GLY A 262     -24.745 -45.991   4.364  1.00 16.32           H  
ATOM   3889  N   PRO A 263     -26.855 -45.688   2.247  1.00 16.25           N  
ATOM   3890  CA  PRO A 263     -28.152 -45.193   1.793  1.00 16.25           C  
ATOM   3891  C   PRO A 263     -29.063 -44.850   2.965  1.00 16.25           C  
ATOM   3892  O   PRO A 263     -30.044 -44.116   2.809  1.00 16.25           O  
ATOM   3893  CB  PRO A 263     -28.696 -46.381   0.993  1.00 16.25           C  
ATOM   3894  CG  PRO A 263     -28.023 -47.596   1.607  1.00 16.25           C  
ATOM   3895  CD  PRO A 263     -26.644 -47.124   2.012  1.00 16.25           C  
ATOM   3896  HA  PRO A 263     -27.998 -44.318   1.145  1.00 16.25           H  
ATOM   3897 1HB  PRO A 263     -29.796 -46.414   1.078  1.00 16.25           H  
ATOM   3898 2HB  PRO A 263     -28.464 -46.252  -0.073  1.00 16.25           H  
ATOM   3899 1HG  PRO A 263     -28.615 -47.971   2.457  1.00 16.25           H  
ATOM   3900 2HG  PRO A 263     -27.977 -48.405   0.878  1.00 16.25           H  
ATOM   3901 1HD  PRO A 263     -26.347 -47.644   2.934  1.00 16.25           H  
ATOM   3902 2HD  PRO A 263     -25.925 -47.276   1.187  1.00 16.25           H  
ATOM   3903  N   GLY A 264     -28.689 -45.388   4.135  1.00 16.09           N  
ATOM   3904  CA  GLY A 264     -29.359 -45.300   5.427  1.00 16.09           C  
ATOM   3905  C   GLY A 264     -30.350 -44.157   5.615  1.00 16.09           C  
ATOM   3906  O   GLY A 264     -31.535 -44.417   5.811  1.00 16.09           O  
ATOM   3907  H   GLY A 264     -27.856 -45.951   4.121  1.00 16.09           H  
ATOM   3908 1HA  GLY A 264     -29.894 -46.237   5.584  1.00 16.09           H  
ATOM   3909 2HA  GLY A 264     -28.610 -45.271   6.217  1.00 16.09           H  
ATOM   3910  N   PRO A 265     -29.899 -42.891   5.599  1.00 15.87           N  
ATOM   3911  CA  PRO A 265     -30.702 -41.703   5.804  1.00 15.87           C  
ATOM   3912  C   PRO A 265     -31.988 -41.648   4.995  1.00 15.87           C  
ATOM   3913  O   PRO A 265     -32.945 -40.964   5.394  1.00 15.87           O  
ATOM   3914  CB  PRO A 265     -29.715 -40.594   5.441  1.00 15.87           C  
ATOM   3915  CG  PRO A 265     -28.382 -41.182   5.824  1.00 15.87           C  
ATOM   3916  CD  PRO A 265     -28.455 -42.606   5.419  1.00 15.87           C  
ATOM   3917  HA  PRO A 265     -30.943 -41.697   6.860  1.00 15.87           H  
ATOM   3918 1HB  PRO A 265     -29.789 -40.359   4.376  1.00 15.87           H  
ATOM   3919 2HB  PRO A 265     -29.964 -39.678   6.000  1.00 15.87           H  
ATOM   3920 1HG  PRO A 265     -27.541 -40.638   5.408  1.00 15.87           H  
ATOM   3921 2HG  PRO A 265     -28.292 -41.111   6.902  1.00 15.87           H  
ATOM   3922 1HD  PRO A 265     -28.147 -42.689   4.369  1.00 15.87           H  
ATOM   3923 2HD  PRO A 265     -27.830 -43.199   6.087  1.00 15.87           H  
ATOM   3924  N   GLY A 266     -31.991 -42.246   3.797  1.00 15.62           N  
ATOM   3925  CA  GLY A 266     -33.197 -42.286   2.991  1.00 15.62           C  
ATOM   3926  C   GLY A 266     -33.905 -40.955   2.902  1.00 15.62           C  
ATOM   3927  O   GLY A 266     -35.097 -40.890   3.196  1.00 15.62           O  
ATOM   3928  H   GLY A 266     -31.186 -42.789   3.486  1.00 15.62           H  
ATOM   3929 1HA  GLY A 266     -32.919 -42.599   1.988  1.00 15.62           H  
ATOM   3930 2HA  GLY A 266     -33.873 -43.047   3.379  1.00 15.62           H  
ATOM   3931  N   VAL A 267     -33.188 -39.888   2.567  1.00 15.34           N  
ATOM   3932  CA  VAL A 267     -33.799 -38.566   2.622  1.00 15.34           C  
ATOM   3933  C   VAL A 267     -34.983 -38.538   1.672  1.00 15.34           C  
ATOM   3934  O   VAL A 267     -34.839 -38.935   0.527  1.00 15.34           O  
ATOM   3935  CB  VAL A 267     -32.774 -37.502   2.223  1.00 15.34           C  
ATOM   3936  CG1 VAL A 267     -33.456 -36.125   2.189  1.00 15.34           C  
ATOM   3937  CG2 VAL A 267     -31.592 -37.579   3.181  1.00 15.34           C  
ATOM   3938  H   VAL A 267     -32.220 -40.000   2.306  1.00 15.34           H  
ATOM   3939  HA  VAL A 267     -34.145 -38.377   3.639  1.00 15.34           H  
ATOM   3940  HB  VAL A 267     -32.418 -37.701   1.211  1.00 15.34           H  
ATOM   3941 1HG1 VAL A 267     -32.752 -35.382   1.908  1.00 15.34           H  
ATOM   3942 2HG1 VAL A 267     -34.275 -36.140   1.472  1.00 15.34           H  
ATOM   3943 3HG1 VAL A 267     -33.839 -35.885   3.168  1.00 15.34           H  
ATOM   3944 1HG2 VAL A 267     -30.841 -36.834   2.912  1.00 15.34           H  
ATOM   3945 2HG2 VAL A 267     -31.944 -37.406   4.164  1.00 15.34           H  
ATOM   3946 3HG2 VAL A 267     -31.150 -38.572   3.133  1.00 15.34           H  
ATOM   3947  N   ILE A 268     -36.150 -38.085   2.128  1.00 15.05           N  
ATOM   3948  CA  ILE A 268     -37.327 -38.130   1.257  1.00 15.05           C  
ATOM   3949  C   ILE A 268     -37.704 -36.820   0.596  1.00 15.05           C  
ATOM   3950  O   ILE A 268     -37.776 -35.750   1.228  1.00 15.05           O  
ATOM   3951  CB  ILE A 268     -38.555 -38.746   1.958  1.00 15.05           C  
ATOM   3952  CG1 ILE A 268     -38.206 -40.160   2.416  1.00 15.05           C  
ATOM   3953  CG2 ILE A 268     -39.774 -38.775   1.018  1.00 15.05           C  
ATOM   3954  CD1 ILE A 268     -37.772 -41.084   1.264  1.00 15.05           C  
ATOM   3955  H   ILE A 268     -36.195 -37.718   3.078  1.00 15.05           H  
ATOM   3956  HA  ILE A 268     -37.092 -38.819   0.445  1.00 15.05           H  
ATOM   3957  HB  ILE A 268     -38.794 -38.164   2.846  1.00 15.05           H  
ATOM   3958 1HG1 ILE A 268     -37.403 -40.096   3.141  1.00 15.05           H  
ATOM   3959 2HG1 ILE A 268     -39.074 -40.607   2.906  1.00 15.05           H  
ATOM   3960 1HG2 ILE A 268     -40.620 -39.219   1.541  1.00 15.05           H  
ATOM   3961 2HG2 ILE A 268     -40.039 -37.762   0.714  1.00 15.05           H  
ATOM   3962 3HG2 ILE A 268     -39.546 -39.368   0.130  1.00 15.05           H  
ATOM   3963 1HD1 ILE A 268     -37.525 -42.060   1.656  1.00 15.05           H  
ATOM   3964 2HD1 ILE A 268     -38.580 -41.175   0.538  1.00 15.05           H  
ATOM   3965 3HD1 ILE A 268     -36.897 -40.664   0.780  1.00 15.05           H  
ATOM   3966  N   MET A 269     -37.920 -36.971  -0.721  1.00 14.76           N  
ATOM   3967  CA  MET A 269     -38.277 -35.964  -1.716  1.00 14.76           C  
ATOM   3968  C   MET A 269     -39.755 -35.985  -2.115  1.00 14.76           C  
ATOM   3969  O   MET A 269     -40.373 -37.046  -2.140  1.00 14.76           O  
ATOM   3970  CB  MET A 269     -37.416 -36.147  -2.954  1.00 14.76           C  
ATOM   3971  CG  MET A 269     -37.652 -35.136  -4.019  1.00 14.76           C  
ATOM   3972  SD  MET A 269     -36.589 -35.324  -5.442  1.00 14.76           S  
ATOM   3973  CE  MET A 269     -37.229 -36.739  -6.219  1.00 14.76           C  
ATOM   3974  H   MET A 269     -37.808 -37.911  -1.072  1.00 14.76           H  
ATOM   3975  HA  MET A 269     -38.072 -35.006  -1.323  1.00 14.76           H  
ATOM   3976 1HB  MET A 269     -36.356 -36.115  -2.683  1.00 14.76           H  
ATOM   3977 2HB  MET A 269     -37.631 -37.117  -3.386  1.00 14.76           H  
ATOM   3978 1HG  MET A 269     -38.654 -35.241  -4.344  1.00 14.76           H  
ATOM   3979 2HG  MET A 269     -37.524 -34.134  -3.620  1.00 14.76           H  
ATOM   3980 1HE  MET A 269     -36.666 -36.922  -7.114  1.00 14.76           H  
ATOM   3981 2HE  MET A 269     -37.149 -37.589  -5.549  1.00 14.76           H  
ATOM   3982 3HE  MET A 269     -38.267 -36.577  -6.481  1.00 14.76           H  
ATOM   3983  N   ILE A 270     -40.315 -34.792  -2.370  1.00 14.48           N  
ATOM   3984  CA  ILE A 270     -41.669 -34.600  -2.905  1.00 14.48           C  
ATOM   3985  C   ILE A 270     -41.576 -33.695  -4.143  1.00 14.48           C  
ATOM   3986  O   ILE A 270     -41.007 -32.607  -4.054  1.00 14.48           O  
ATOM   3987  CB  ILE A 270     -42.604 -33.938  -1.875  1.00 14.48           C  
ATOM   3988  CG1 ILE A 270     -42.704 -34.802  -0.598  1.00 14.48           C  
ATOM   3989  CG2 ILE A 270     -43.993 -33.757  -2.492  1.00 14.48           C  
ATOM   3990  CD1 ILE A 270     -43.423 -34.118   0.542  1.00 14.48           C  
ATOM   3991  H   ILE A 270     -39.739 -33.973  -2.256  1.00 14.48           H  
ATOM   3992  HA  ILE A 270     -42.085 -35.565  -3.201  1.00 14.48           H  
ATOM   3993  HB  ILE A 270     -42.213 -32.964  -1.595  1.00 14.48           H  
ATOM   3994 1HG1 ILE A 270     -43.241 -35.726  -0.844  1.00 14.48           H  
ATOM   3995 2HG1 ILE A 270     -41.708 -35.061  -0.255  1.00 14.48           H  
ATOM   3996 1HG2 ILE A 270     -44.655 -33.285  -1.769  1.00 14.48           H  
ATOM   3997 2HG2 ILE A 270     -43.934 -33.143  -3.366  1.00 14.48           H  
ATOM   3998 3HG2 ILE A 270     -44.395 -34.738  -2.767  1.00 14.48           H  
ATOM   3999 1HD1 ILE A 270     -43.463 -34.790   1.400  1.00 14.48           H  
ATOM   4000 2HD1 ILE A 270     -42.897 -33.206   0.820  1.00 14.48           H  
ATOM   4001 3HD1 ILE A 270     -44.438 -33.873   0.230  1.00 14.48           H  
ATOM   4002  N   THR A 271     -42.101 -34.147  -5.285  1.00 14.22           N  
ATOM   4003  CA  THR A 271     -42.033 -33.389  -6.548  1.00 14.22           C  
ATOM   4004  C   THR A 271     -43.357 -33.315  -7.309  1.00 14.22           C  
ATOM   4005  O   THR A 271     -43.464 -33.964  -8.349  1.00 14.22           O  
ATOM   4006  CB  THR A 271     -41.024 -34.020  -7.513  1.00 14.22           C  
ATOM   4007  OG1 THR A 271     -41.370 -35.387  -7.748  1.00 14.22           O  
ATOM   4008  CG2 THR A 271     -39.707 -33.966  -6.954  1.00 14.22           C  
ATOM   4009  H   THR A 271     -42.559 -35.049  -5.273  1.00 14.22           H  
ATOM   4010  HA  THR A 271     -41.694 -32.376  -6.327  1.00 14.22           H  
ATOM   4011  HB  THR A 271     -41.035 -33.469  -8.457  1.00 14.22           H  
ATOM   4012  HG1 THR A 271     -41.495 -35.836  -6.911  1.00 14.22           H  
ATOM   4013 1HG2 THR A 271     -38.991 -34.405  -7.641  1.00 14.22           H  
ATOM   4014 2HG2 THR A 271     -39.473 -32.926  -6.767  1.00 14.22           H  
ATOM   4015 3HG2 THR A 271     -39.702 -34.504  -6.049  1.00 14.22           H  
ATOM   4016  N   PRO A 272     -44.339 -32.487  -6.894  1.00 13.97           N  
ATOM   4017  CA  PRO A 272     -45.739 -32.478  -7.334  1.00 13.97           C  
ATOM   4018  C   PRO A 272     -45.925 -32.570  -8.850  1.00 13.97           C  
ATOM   4019  O   PRO A 272     -46.949 -33.062  -9.317  1.00 13.97           O  
ATOM   4020  CB  PRO A 272     -46.243 -31.146  -6.792  1.00 13.97           C  
ATOM   4021  CG  PRO A 272     -45.403 -30.910  -5.571  1.00 13.97           C  
ATOM   4022  CD  PRO A 272     -44.024 -31.419  -5.949  1.00 13.97           C  
ATOM   4023  HA  PRO A 272     -46.270 -33.296  -6.833  1.00 13.97           H  
ATOM   4024 1HB  PRO A 272     -46.127 -30.369  -7.540  1.00 13.97           H  
ATOM   4025 2HB  PRO A 272     -47.317 -31.217  -6.568  1.00 13.97           H  
ATOM   4026 1HG  PRO A 272     -45.407 -29.840  -5.319  1.00 13.97           H  
ATOM   4027 2HG  PRO A 272     -45.828 -31.440  -4.707  1.00 13.97           H  
ATOM   4028 1HD  PRO A 272     -43.436 -30.632  -6.443  1.00 13.97           H  
ATOM   4029 2HD  PRO A 272     -43.525 -31.790  -5.070  1.00 13.97           H  
ATOM   4030  N   HIS A 273     -44.966 -32.061  -9.617  1.00 13.73           N  
ATOM   4031  CA  HIS A 273     -45.007 -32.106 -11.074  1.00 13.73           C  
ATOM   4032  C   HIS A 273     -45.120 -33.560 -11.592  1.00 13.73           C  
ATOM   4033  O   HIS A 273     -45.894 -33.859 -12.507  1.00 13.73           O  
ATOM   4034  CB  HIS A 273     -43.714 -31.489 -11.650  1.00 13.73           C  
ATOM   4035  CG  HIS A 273     -43.645 -31.382 -13.168  1.00 13.73           C  
ATOM   4036  ND1 HIS A 273     -44.226 -30.338 -13.874  1.00 13.73           N  
ATOM   4037  CD2 HIS A 273     -43.111 -32.208 -14.101  1.00 13.73           C  
ATOM   4038  CE1 HIS A 273     -44.029 -30.524 -15.174  1.00 13.73           C  
ATOM   4039  NE2 HIS A 273     -43.372 -31.650 -15.332  1.00 13.73           N  
ATOM   4040  H   HIS A 273     -44.157 -31.609  -9.192  1.00 13.73           H  
ATOM   4041  HA  HIS A 273     -45.866 -31.546 -11.439  1.00 13.73           H  
ATOM   4042 1HB  HIS A 273     -43.608 -30.486 -11.258  1.00 13.73           H  
ATOM   4043 2HB  HIS A 273     -42.855 -32.064 -11.300  1.00 13.73           H  
ATOM   4044  HD2 HIS A 273     -42.596 -33.147 -13.918  1.00 13.73           H  
ATOM   4045  HE1 HIS A 273     -44.377 -29.878 -15.982  1.00 13.73           H  
ATOM   4046  HE2 HIS A 273     -43.123 -32.071 -16.234  1.00 13.73           H  
ATOM   4047  N   HIS A 274     -44.302 -34.468 -11.041  1.00 13.46           N  
ATOM   4048  CA  HIS A 274     -44.158 -35.825 -11.591  1.00 13.46           C  
ATOM   4049  C   HIS A 274     -45.254 -36.826 -11.244  1.00 13.46           C  
ATOM   4050  O   HIS A 274     -45.017 -37.843 -10.592  1.00 13.46           O  
ATOM   4051  CB  HIS A 274     -42.831 -36.444 -11.144  1.00 13.46           C  
ATOM   4052  CG  HIS A 274     -41.603 -35.799 -11.718  1.00 13.46           C  
ATOM   4053  ND1 HIS A 274     -41.433 -35.595 -13.069  1.00 13.46           N  
ATOM   4054  CD2 HIS A 274     -40.473 -35.356 -11.133  1.00 13.46           C  
ATOM   4055  CE1 HIS A 274     -40.259 -35.050 -13.284  1.00 13.46           C  
ATOM   4056  NE2 HIS A 274     -39.659 -34.901 -12.131  1.00 13.46           N  
ATOM   4057  H   HIS A 274     -43.777 -34.205 -10.208  1.00 13.46           H  
ATOM   4058  HA  HIS A 274     -44.137 -35.745 -12.677  1.00 13.46           H  
ATOM   4059 1HB  HIS A 274     -42.761 -36.372 -10.051  1.00 13.46           H  
ATOM   4060 2HB  HIS A 274     -42.819 -37.500 -11.399  1.00 13.46           H  
ATOM   4061  HD2 HIS A 274     -40.241 -35.369 -10.074  1.00 13.46           H  
ATOM   4062  HE1 HIS A 274     -39.850 -34.776 -14.252  1.00 13.46           H  
ATOM   4063  HE2 HIS A 274     -38.739 -34.516 -11.992  1.00 13.46           H  
ATOM   4064  N   VAL A 275     -46.442 -36.571 -11.738  1.00 13.15           N  
ATOM   4065  CA  VAL A 275     -47.571 -37.454 -11.477  1.00 13.15           C  
ATOM   4066  C   VAL A 275     -47.691 -38.561 -12.521  1.00 13.15           C  
ATOM   4067  O   VAL A 275     -47.799 -38.279 -13.712  1.00 13.15           O  
ATOM   4068  CB  VAL A 275     -48.875 -36.649 -11.508  1.00 13.15           C  
ATOM   4069  CG1 VAL A 275     -50.034 -37.573 -11.316  1.00 13.15           C  
ATOM   4070  CG2 VAL A 275     -48.882 -35.588 -10.453  1.00 13.15           C  
ATOM   4071  H   VAL A 275     -46.546 -35.704 -12.267  1.00 13.15           H  
ATOM   4072  HA  VAL A 275     -47.444 -37.905 -10.492  1.00 13.15           H  
ATOM   4073  HB  VAL A 275     -48.961 -36.175 -12.471  1.00 13.15           H  
ATOM   4074 1HG1 VAL A 275     -50.959 -37.008 -11.351  1.00 13.15           H  
ATOM   4075 2HG1 VAL A 275     -50.045 -38.326 -12.098  1.00 13.15           H  
ATOM   4076 3HG1 VAL A 275     -49.944 -38.059 -10.360  1.00 13.15           H  
ATOM   4077 1HG2 VAL A 275     -49.811 -35.027 -10.515  1.00 13.15           H  
ATOM   4078 2HG2 VAL A 275     -48.817 -36.034  -9.488  1.00 13.15           H  
ATOM   4079 3HG2 VAL A 275     -48.037 -34.917 -10.612  1.00 13.15           H  
ATOM   4080  N   GLY A 276     -47.703 -39.828 -12.116  1.00 12.79           N  
ATOM   4081  CA  GLY A 276     -47.859 -40.833 -13.158  1.00 12.79           C  
ATOM   4082  C   GLY A 276     -49.357 -40.972 -13.456  1.00 12.79           C  
ATOM   4083  O   GLY A 276     -50.163 -40.919 -12.527  1.00 12.79           O  
ATOM   4084  H   GLY A 276     -47.602 -40.071 -11.140  1.00 12.79           H  
ATOM   4085 1HA  GLY A 276     -47.295 -40.518 -14.033  1.00 12.79           H  
ATOM   4086 2HA  GLY A 276     -47.453 -41.786 -12.822  1.00 12.79           H  
ATOM   4087  N   PRO A 277     -49.755 -41.282 -14.701  1.00 12.35           N  
ATOM   4088  CA  PRO A 277     -51.134 -41.447 -15.136  1.00 12.35           C  
ATOM   4089  C   PRO A 277     -51.827 -42.702 -14.620  1.00 12.35           C  
ATOM   4090  O   PRO A 277     -53.049 -42.762 -14.595  1.00 12.35           O  
ATOM   4091  CB  PRO A 277     -50.982 -41.509 -16.663  1.00 12.35           C  
ATOM   4092  CG  PRO A 277     -49.583 -42.042 -16.889  1.00 12.35           C  
ATOM   4093  CD  PRO A 277     -48.760 -41.464 -15.765  1.00 12.35           C  
ATOM   4094  HA  PRO A 277     -51.703 -40.551 -14.845  1.00 12.35           H  
ATOM   4095 1HB  PRO A 277     -51.761 -42.160 -17.088  1.00 12.35           H  
ATOM   4096 2HB  PRO A 277     -51.128 -40.508 -17.095  1.00 12.35           H  
ATOM   4097 1HG  PRO A 277     -49.598 -43.143 -16.878  1.00 12.35           H  
ATOM   4098 2HG  PRO A 277     -49.215 -41.743 -17.883  1.00 12.35           H  
ATOM   4099 1HD  PRO A 277     -47.978 -42.183 -15.473  1.00 12.35           H  
ATOM   4100 2HD  PRO A 277     -48.358 -40.496 -16.071  1.00 12.35           H  
ATOM   4101  N   GLY A 278     -51.064 -43.690 -14.160  1.00 11.83           N  
ATOM   4102  CA  GLY A 278     -51.630 -44.968 -13.717  1.00 11.83           C  
ATOM   4103  C   GLY A 278     -52.840 -44.811 -12.785  1.00 11.83           C  
ATOM   4104  O   GLY A 278     -53.997 -44.884 -13.228  1.00 11.83           O  
ATOM   4105  H   GLY A 278     -50.061 -43.581 -14.158  1.00 11.83           H  
ATOM   4106 1HA  GLY A 278     -51.939 -45.529 -14.600  1.00 11.83           H  
ATOM   4107 2HA  GLY A 278     -50.855 -45.567 -13.246  1.00 11.83           H  
ATOM   4108  N   PRO A 279     -52.608 -44.673 -11.468  1.00 11.24           N  
ATOM   4109  CA  PRO A 279     -53.629 -44.531 -10.450  1.00 11.24           C  
ATOM   4110  C   PRO A 279     -54.407 -43.236 -10.623  1.00 11.24           C  
ATOM   4111  O   PRO A 279     -55.549 -43.123 -10.177  1.00 11.24           O  
ATOM   4112  CB  PRO A 279     -52.808 -44.523  -9.155  1.00 11.24           C  
ATOM   4113  CG  PRO A 279     -51.430 -44.041  -9.571  1.00 11.24           C  
ATOM   4114  CD  PRO A 279     -51.225 -44.589 -10.964  1.00 11.24           C  
ATOM   4115  HA  PRO A 279     -54.297 -45.402 -10.483  1.00 11.24           H  
ATOM   4116 1HB  PRO A 279     -53.276 -43.875  -8.420  1.00 11.24           H  
ATOM   4117 2HB  PRO A 279     -52.789 -45.531  -8.718  1.00 11.24           H  
ATOM   4118 1HG  PRO A 279     -51.397 -42.935  -9.538  1.00 11.24           H  
ATOM   4119 2HG  PRO A 279     -50.672 -44.395  -8.857  1.00 11.24           H  
ATOM   4120 1HD  PRO A 279     -50.627 -43.868 -11.536  1.00 11.24           H  
ATOM   4121 2HD  PRO A 279     -50.761 -45.586 -10.921  1.00 11.24           H  
ATOM   4122  N   GLY A 280     -53.796 -42.263 -11.301  1.00 10.61           N  
ATOM   4123  CA  GLY A 280     -54.418 -40.975 -11.540  1.00 10.61           C  
ATOM   4124  C   GLY A 280     -55.671 -41.122 -12.394  1.00 10.61           C  
ATOM   4125  O   GLY A 280     -56.780 -40.753 -11.983  1.00 10.61           O  
ATOM   4126  H   GLY A 280     -52.860 -42.406 -11.652  1.00 10.61           H  
ATOM   4127 1HA  GLY A 280     -54.660 -40.501 -10.588  1.00 10.61           H  
ATOM   4128 2HA  GLY A 280     -53.697 -40.337 -12.051  1.00 10.61           H  
ATOM   4129  N   VAL A 281     -55.480 -41.698 -13.582  1.00  9.97           N  
ATOM   4130  CA  VAL A 281     -56.555 -41.942 -14.518  1.00  9.97           C  
ATOM   4131  C   VAL A 281     -57.520 -42.964 -13.980  1.00  9.97           C  
ATOM   4132  O   VAL A 281     -58.733 -42.768 -14.076  1.00  9.97           O  
ATOM   4133  CB  VAL A 281     -56.020 -42.449 -15.861  1.00  9.97           C  
ATOM   4134  CG1 VAL A 281     -57.187 -42.876 -16.741  1.00  9.97           C  
ATOM   4135  CG2 VAL A 281     -55.221 -41.359 -16.544  1.00  9.97           C  
ATOM   4136  H   VAL A 281     -54.543 -41.993 -13.853  1.00  9.97           H  
ATOM   4137  HA  VAL A 281     -57.089 -41.007 -14.684  1.00  9.97           H  
ATOM   4138  HB  VAL A 281     -55.382 -43.320 -15.685  1.00  9.97           H  
ATOM   4139 1HG1 VAL A 281     -56.807 -43.249 -17.691  1.00  9.97           H  
ATOM   4140 2HG1 VAL A 281     -57.749 -43.665 -16.239  1.00  9.97           H  
ATOM   4141 3HG1 VAL A 281     -57.840 -42.023 -16.921  1.00  9.97           H  
ATOM   4142 1HG2 VAL A 281     -54.837 -41.730 -17.492  1.00  9.97           H  
ATOM   4143 2HG2 VAL A 281     -55.869 -40.521 -16.721  1.00  9.97           H  
ATOM   4144 3HG2 VAL A 281     -54.387 -41.060 -15.908  1.00  9.97           H  
ATOM   4145  N   THR A 282     -56.991 -44.038 -13.381  1.00  9.37           N  
ATOM   4146  CA  THR A 282     -57.854 -45.080 -12.861  1.00  9.37           C  
ATOM   4147  C   THR A 282     -58.889 -44.508 -11.914  1.00  9.37           C  
ATOM   4148  O   THR A 282     -60.086 -44.747 -12.083  1.00  9.37           O  
ATOM   4149  CB  THR A 282     -57.035 -46.130 -12.096  1.00  9.37           C  
ATOM   4150  OG1 THR A 282     -56.080 -46.747 -12.984  1.00  9.37           O  
ATOM   4151  CG2 THR A 282     -57.960 -47.182 -11.496  1.00  9.37           C  
ATOM   4152  H   THR A 282     -55.976 -44.153 -13.309  1.00  9.37           H  
ATOM   4153  HA  THR A 282     -58.371 -45.555 -13.693  1.00  9.37           H  
ATOM   4154  HB  THR A 282     -56.498 -45.642 -11.291  1.00  9.37           H  
ATOM   4155  HG1 THR A 282     -55.393 -46.080 -13.240  1.00  9.37           H  
ATOM   4156 1HG2 THR A 282     -57.367 -47.911 -10.946  1.00  9.37           H  
ATOM   4157 2HG2 THR A 282     -58.665 -46.700 -10.816  1.00  9.37           H  
ATOM   4158 3HG2 THR A 282     -58.508 -47.684 -12.291  1.00  9.37           H  
ATOM   4159  N   ILE A 283     -58.447 -43.712 -10.947  1.00  8.81           N  
ATOM   4160  CA  ILE A 283     -59.371 -43.150  -9.991  1.00  8.81           C  
ATOM   4161  C   ILE A 283     -60.270 -42.088 -10.598  1.00  8.81           C  
ATOM   4162  O   ILE A 283     -61.461 -42.066 -10.302  1.00  8.81           O  
ATOM   4163  CB  ILE A 283     -58.630 -42.677  -8.746  1.00  8.81           C  
ATOM   4164  CG1 ILE A 283     -58.009 -43.919  -8.086  1.00  8.81           C  
ATOM   4165  CG2 ILE A 283     -59.545 -41.953  -7.810  1.00  8.81           C  
ATOM   4166  CD1 ILE A 283     -59.043 -44.978  -7.739  1.00  8.81           C  
ATOM   4167  H   ILE A 283     -57.449 -43.516 -10.842  1.00  8.81           H  
ATOM   4168  HA  ILE A 283     -60.021 -43.953  -9.657  1.00  8.81           H  
ATOM   4169  HB  ILE A 283     -57.813 -42.015  -9.049  1.00  8.81           H  
ATOM   4170 1HG1 ILE A 283     -57.273 -44.351  -8.763  1.00  8.81           H  
ATOM   4171 2HG1 ILE A 283     -57.510 -43.634  -7.166  1.00  8.81           H  
ATOM   4172 1HG2 ILE A 283     -58.991 -41.628  -6.933  1.00  8.81           H  
ATOM   4173 2HG2 ILE A 283     -59.953 -41.090  -8.325  1.00  8.81           H  
ATOM   4174 3HG2 ILE A 283     -60.349 -42.616  -7.503  1.00  8.81           H  
ATOM   4175 1HD1 ILE A 283     -58.544 -45.829  -7.276  1.00  8.81           H  
ATOM   4176 2HD1 ILE A 283     -59.775 -44.562  -7.045  1.00  8.81           H  
ATOM   4177 3HD1 ILE A 283     -59.550 -45.307  -8.647  1.00  8.81           H  
ATOM   4178  N   SER A 284     -59.756 -41.227 -11.474  1.00  8.28           N  
ATOM   4179  CA  SER A 284     -60.645 -40.237 -12.068  1.00  8.28           C  
ATOM   4180  C   SER A 284     -61.821 -40.928 -12.765  1.00  8.28           C  
ATOM   4181  O   SER A 284     -62.981 -40.556 -12.561  1.00  8.28           O  
ATOM   4182  CB  SER A 284     -59.890 -39.387 -13.065  1.00  8.28           C  
ATOM   4183  OG  SER A 284     -60.737 -38.449 -13.660  1.00  8.28           O  
ATOM   4184  H   SER A 284     -58.764 -41.239 -11.719  1.00  8.28           H  
ATOM   4185  HA  SER A 284     -61.037 -39.598 -11.276  1.00  8.28           H  
ATOM   4186 1HB  SER A 284     -59.078 -38.870 -12.551  1.00  8.28           H  
ATOM   4187 2HB  SER A 284     -59.438 -40.019 -13.829  1.00  8.28           H  
ATOM   4188  HG  SER A 284     -60.181 -37.674 -13.876  1.00  8.28           H  
ATOM   4189  N   VAL A 285     -61.534 -41.965 -13.556  1.00  7.77           N  
ATOM   4190  CA  VAL A 285     -62.592 -42.673 -14.260  1.00  7.77           C  
ATOM   4191  C   VAL A 285     -63.545 -43.387 -13.312  1.00  7.77           C  
ATOM   4192  O   VAL A 285     -64.766 -43.245 -13.431  1.00  7.77           O  
ATOM   4193  CB  VAL A 285     -61.991 -43.707 -15.222  1.00  7.77           C  
ATOM   4194  CG1 VAL A 285     -63.096 -44.581 -15.803  1.00  7.77           C  
ATOM   4195  CG2 VAL A 285     -61.242 -42.985 -16.331  1.00  7.77           C  
ATOM   4196  H   VAL A 285     -60.561 -42.253 -13.682  1.00  7.77           H  
ATOM   4197  HA  VAL A 285     -63.159 -41.944 -14.840  1.00  7.77           H  
ATOM   4198  HB  VAL A 285     -61.298 -44.351 -14.669  1.00  7.77           H  
ATOM   4199 1HG1 VAL A 285     -62.660 -45.319 -16.474  1.00  7.77           H  
ATOM   4200 2HG1 VAL A 285     -63.610 -45.090 -14.992  1.00  7.77           H  
ATOM   4201 3HG1 VAL A 285     -63.804 -43.963 -16.353  1.00  7.77           H  
ATOM   4202 1HG2 VAL A 285     -60.800 -43.714 -17.008  1.00  7.77           H  
ATOM   4203 2HG2 VAL A 285     -61.932 -42.349 -16.881  1.00  7.77           H  
ATOM   4204 3HG2 VAL A 285     -60.453 -42.373 -15.895  1.00  7.77           H  
ATOM   4205  N   VAL A 286     -63.007 -44.121 -12.341  1.00  7.32           N  
ATOM   4206  CA  VAL A 286     -63.867 -44.851 -11.426  1.00  7.32           C  
ATOM   4207  C   VAL A 286     -64.780 -43.947 -10.631  1.00  7.32           C  
ATOM   4208  O   VAL A 286     -65.971 -44.242 -10.475  1.00  7.32           O  
ATOM   4209  CB  VAL A 286     -63.032 -45.691 -10.447  1.00  7.32           C  
ATOM   4210  CG1 VAL A 286     -63.929 -46.252  -9.349  1.00  7.32           C  
ATOM   4211  CG2 VAL A 286     -62.371 -46.838 -11.208  1.00  7.32           C  
ATOM   4212  H   VAL A 286     -61.992 -44.201 -12.250  1.00  7.32           H  
ATOM   4213  HA  VAL A 286     -64.483 -45.528 -12.014  1.00  7.32           H  
ATOM   4214  HB  VAL A 286     -62.269 -45.057  -9.987  1.00  7.32           H  
ATOM   4215 1HG1 VAL A 286     -63.329 -46.844  -8.659  1.00  7.32           H  
ATOM   4216 2HG1 VAL A 286     -64.399 -45.431  -8.807  1.00  7.32           H  
ATOM   4217 3HG1 VAL A 286     -64.699 -46.882  -9.794  1.00  7.32           H  
ATOM   4218 1HG2 VAL A 286     -61.771 -47.431 -10.519  1.00  7.32           H  
ATOM   4219 2HG2 VAL A 286     -63.140 -47.464 -11.657  1.00  7.32           H  
ATOM   4220 3HG2 VAL A 286     -61.739 -46.446 -11.989  1.00  7.32           H  
ATOM   4221  N   LEU A 287     -64.239 -42.848 -10.115  1.00  6.96           N  
ATOM   4222  CA  LEU A 287     -65.061 -41.977  -9.313  1.00  6.96           C  
ATOM   4223  C   LEU A 287     -66.146 -41.330 -10.144  1.00  6.96           C  
ATOM   4224  O   LEU A 287     -67.267 -41.202  -9.669  1.00  6.96           O  
ATOM   4225  CB  LEU A 287     -64.229 -40.902  -8.671  1.00  6.96           C  
ATOM   4226  CG  LEU A 287     -63.226 -41.396  -7.680  1.00  6.96           C  
ATOM   4227  CD1 LEU A 287     -62.482 -40.213  -7.221  1.00  6.96           C  
ATOM   4228  CD2 LEU A 287     -63.865 -42.207  -6.560  1.00  6.96           C  
ATOM   4229  H   LEU A 287     -63.254 -42.626 -10.267  1.00  6.96           H  
ATOM   4230  HA  LEU A 287     -65.529 -42.571  -8.532  1.00  6.96           H  
ATOM   4231 1HB  LEU A 287     -63.680 -40.378  -9.461  1.00  6.96           H  
ATOM   4232 2HB  LEU A 287     -64.883 -40.194  -8.181  1.00  6.96           H  
ATOM   4233  HG  LEU A 287     -62.535 -42.043  -8.185  1.00  6.96           H  
ATOM   4234 1HD1 LEU A 287     -61.715 -40.500  -6.558  1.00  6.96           H  
ATOM   4235 2HD1 LEU A 287     -62.047 -39.727  -8.083  1.00  6.96           H  
ATOM   4236 3HD1 LEU A 287     -63.156 -39.537  -6.724  1.00  6.96           H  
ATOM   4237 1HD2 LEU A 287     -63.089 -42.554  -5.890  1.00  6.96           H  
ATOM   4238 2HD2 LEU A 287     -64.557 -41.628  -6.009  1.00  6.96           H  
ATOM   4239 3HD2 LEU A 287     -64.380 -43.066  -6.990  1.00  6.96           H  
ATOM   4240  N   LEU A 288     -65.854 -40.956 -11.398  1.00  6.72           N  
ATOM   4241  CA  LEU A 288     -66.896 -40.373 -12.234  1.00  6.72           C  
ATOM   4242  C   LEU A 288     -68.009 -41.357 -12.514  1.00  6.72           C  
ATOM   4243  O   LEU A 288     -69.188 -40.994 -12.496  1.00  6.72           O  
ATOM   4244  CB  LEU A 288     -66.332 -39.893 -13.554  1.00  6.72           C  
ATOM   4245  CG  LEU A 288     -65.474 -38.689 -13.492  1.00  6.72           C  
ATOM   4246  CD1 LEU A 288     -64.876 -38.516 -14.864  1.00  6.72           C  
ATOM   4247  CD2 LEU A 288     -66.331 -37.483 -13.033  1.00  6.72           C  
ATOM   4248  H   LEU A 288     -64.905 -41.053 -11.773  1.00  6.72           H  
ATOM   4249  HA  LEU A 288     -67.315 -39.519 -11.709  1.00  6.72           H  
ATOM   4250 1HB  LEU A 288     -65.728 -40.702 -13.978  1.00  6.72           H  
ATOM   4251 2HB  LEU A 288     -67.149 -39.686 -14.233  1.00  6.72           H  
ATOM   4252  HG  LEU A 288     -64.668 -38.833 -12.783  1.00  6.72           H  
ATOM   4253 1HD1 LEU A 288     -64.233 -37.678 -14.921  1.00  6.72           H  
ATOM   4254 2HD1 LEU A 288     -64.303 -39.414 -15.096  1.00  6.72           H  
ATOM   4255 3HD1 LEU A 288     -65.668 -38.400 -15.579  1.00  6.72           H  
ATOM   4256 1HD2 LEU A 288     -65.716 -36.592 -12.983  1.00  6.72           H  
ATOM   4257 2HD2 LEU A 288     -67.150 -37.325 -13.736  1.00  6.72           H  
ATOM   4258 3HD2 LEU A 288     -66.740 -37.685 -12.044  1.00  6.72           H  
ATOM   4259  N   ILE A 289     -67.656 -42.623 -12.718  1.00  6.66           N  
ATOM   4260  CA  ILE A 289     -68.680 -43.620 -12.960  1.00  6.66           C  
ATOM   4261  C   ILE A 289     -69.578 -43.723 -11.738  1.00  6.66           C  
ATOM   4262  O   ILE A 289     -70.811 -43.696 -11.851  1.00  6.66           O  
ATOM   4263  CB  ILE A 289     -68.053 -44.990 -13.261  1.00  6.66           C  
ATOM   4264  CG1 ILE A 289     -67.318 -44.956 -14.606  1.00  6.66           C  
ATOM   4265  CG2 ILE A 289     -69.124 -46.059 -13.245  1.00  6.66           C  
ATOM   4266  CD1 ILE A 289     -66.429 -46.152 -14.828  1.00  6.66           C  
ATOM   4267  H   ILE A 289     -66.667 -42.886 -12.737  1.00  6.66           H  
ATOM   4268  HA  ILE A 289     -69.282 -43.308 -13.812  1.00  6.66           H  
ATOM   4269  HB  ILE A 289     -67.308 -45.217 -12.496  1.00  6.66           H  
ATOM   4270 1HG1 ILE A 289     -68.051 -44.917 -15.409  1.00  6.66           H  
ATOM   4271 2HG1 ILE A 289     -66.710 -44.059 -14.655  1.00  6.66           H  
ATOM   4272 1HG2 ILE A 289     -68.672 -47.028 -13.440  1.00  6.66           H  
ATOM   4273 2HG2 ILE A 289     -69.606 -46.073 -12.268  1.00  6.66           H  
ATOM   4274 3HG2 ILE A 289     -69.864 -45.839 -14.013  1.00  6.66           H  
ATOM   4275 1HD1 ILE A 289     -65.937 -46.065 -15.796  1.00  6.66           H  
ATOM   4276 2HD1 ILE A 289     -65.677 -46.190 -14.040  1.00  6.66           H  
ATOM   4277 3HD1 ILE A 289     -67.027 -47.059 -14.804  1.00  6.66           H  
ATOM   4278  N   ALA A 290     -68.954 -43.820 -10.558  1.00  6.81           N  
ATOM   4279  CA  ALA A 290     -69.704 -43.897  -9.319  1.00  6.81           C  
ATOM   4280  C   ALA A 290     -70.538 -42.645  -9.092  1.00  6.81           C  
ATOM   4281  O   ALA A 290     -71.702 -42.728  -8.703  1.00  6.81           O  
ATOM   4282  CB  ALA A 290     -68.747 -44.077  -8.155  1.00  6.81           C  
ATOM   4283  H   ALA A 290     -67.933 -43.843 -10.529  1.00  6.81           H  
ATOM   4284  HA  ALA A 290     -70.375 -44.753  -9.380  1.00  6.81           H  
ATOM   4285 1HB  ALA A 290     -69.309 -44.157  -7.229  1.00  6.81           H  
ATOM   4286 2HB  ALA A 290     -68.158 -44.981  -8.308  1.00  6.81           H  
ATOM   4287 3HB  ALA A 290     -68.080 -43.215  -8.105  1.00  6.81           H  
ATOM   4288  N   ALA A 291     -69.959 -41.484  -9.375  1.00  7.21           N  
ATOM   4289  CA  ALA A 291     -70.643 -40.230  -9.152  1.00  7.21           C  
ATOM   4290  C   ALA A 291     -71.884 -40.134  -9.992  1.00  7.21           C  
ATOM   4291  O   ALA A 291     -72.960 -39.795  -9.504  1.00  7.21           O  
ATOM   4292  CB  ALA A 291     -69.724 -39.080  -9.495  1.00  7.21           C  
ATOM   4293  H   ALA A 291     -69.005 -41.464  -9.708  1.00  7.21           H  
ATOM   4294  HA  ALA A 291     -70.927 -40.181  -8.104  1.00  7.21           H  
ATOM   4295 1HB  ALA A 291     -70.240 -38.163  -9.302  1.00  7.21           H  
ATOM   4296 2HB  ALA A 291     -68.824 -39.134  -8.893  1.00  7.21           H  
ATOM   4297 3HB  ALA A 291     -69.453 -39.136 -10.544  1.00  7.21           H  
ATOM   4298  N   TYR A 292     -71.772 -40.522 -11.249  1.00  7.84           N  
ATOM   4299  CA  TYR A 292     -72.908 -40.463 -12.135  1.00  7.84           C  
ATOM   4300  C   TYR A 292     -74.004 -41.370 -11.581  1.00  7.84           C  
ATOM   4301  O   TYR A 292     -75.164 -40.966 -11.440  1.00  7.84           O  
ATOM   4302  CB  TYR A 292     -72.492 -40.888 -13.542  1.00  7.84           C  
ATOM   4303  CG  TYR A 292     -73.570 -40.777 -14.564  1.00  7.84           C  
ATOM   4304  CD1 TYR A 292     -73.862 -39.528 -15.096  1.00  7.84           C  
ATOM   4305  CD2 TYR A 292     -74.262 -41.896 -14.986  1.00  7.84           C  
ATOM   4306  CE1 TYR A 292     -74.843 -39.396 -16.048  1.00  7.84           C  
ATOM   4307  CE2 TYR A 292     -75.249 -41.770 -15.942  1.00  7.84           C  
ATOM   4308  CZ  TYR A 292     -75.542 -40.527 -16.475  1.00  7.84           C  
ATOM   4309  OH  TYR A 292     -76.527 -40.405 -17.429  1.00  7.84           O  
ATOM   4310  H   TYR A 292     -70.867 -40.823 -11.613  1.00  7.84           H  
ATOM   4311  HA  TYR A 292     -73.284 -39.441 -12.163  1.00  7.84           H  
ATOM   4312 1HB  TYR A 292     -71.653 -40.301 -13.867  1.00  7.84           H  
ATOM   4313 2HB  TYR A 292     -72.155 -41.925 -13.515  1.00  7.84           H  
ATOM   4314  HD1 TYR A 292     -73.312 -38.653 -14.759  1.00  7.84           H  
ATOM   4315  HD2 TYR A 292     -74.025 -42.874 -14.565  1.00  7.84           H  
ATOM   4316  HE1 TYR A 292     -75.070 -38.415 -16.464  1.00  7.84           H  
ATOM   4317  HE2 TYR A 292     -75.797 -42.651 -16.279  1.00  7.84           H  
ATOM   4318  HH  TYR A 292     -76.589 -39.489 -17.708  1.00  7.84           H  
ATOM   4319  N   GLY A 293     -73.616 -42.614 -11.273  1.00  8.66           N  
ATOM   4320  CA  GLY A 293     -74.512 -43.646 -10.773  1.00  8.66           C  
ATOM   4321  C   GLY A 293     -75.201 -43.358  -9.433  1.00  8.66           C  
ATOM   4322  O   GLY A 293     -76.343 -43.783  -9.234  1.00  8.66           O  
ATOM   4323  H   GLY A 293     -72.634 -42.869 -11.403  1.00  8.66           H  
ATOM   4324 1HA  GLY A 293     -75.272 -43.839 -11.527  1.00  8.66           H  
ATOM   4325 2HA  GLY A 293     -73.940 -44.567 -10.675  1.00  8.66           H  
ATOM   4326  N   TYR A 294     -74.530 -42.655  -8.513  1.00  9.55           N  
ATOM   4327  CA  TYR A 294     -75.123 -42.433  -7.195  1.00  9.55           C  
ATOM   4328  C   TYR A 294     -75.483 -40.985  -6.846  1.00  9.55           C  
ATOM   4329  O   TYR A 294     -76.436 -40.759  -6.099  1.00  9.55           O  
ATOM   4330  CB  TYR A 294     -74.192 -42.996  -6.122  1.00  9.55           C  
ATOM   4331  CG  TYR A 294     -73.909 -44.476  -6.317  1.00  9.55           C  
ATOM   4332  CD1 TYR A 294     -72.641 -44.890  -6.692  1.00  9.55           C  
ATOM   4333  CD2 TYR A 294     -74.921 -45.409  -6.165  1.00  9.55           C  
ATOM   4334  CE1 TYR A 294     -72.374 -46.220  -6.907  1.00  9.55           C  
ATOM   4335  CE2 TYR A 294     -74.659 -46.749  -6.379  1.00  9.55           C  
ATOM   4336  CZ  TYR A 294     -73.389 -47.154  -6.750  1.00  9.55           C  
ATOM   4337  OH  TYR A 294     -73.127 -48.489  -6.966  1.00  9.55           O  
ATOM   4338  H   TYR A 294     -73.581 -42.343  -8.713  1.00  9.55           H  
ATOM   4339  HA  TYR A 294     -76.051 -42.999  -7.153  1.00  9.55           H  
ATOM   4340 1HB  TYR A 294     -73.240 -42.457  -6.147  1.00  9.55           H  
ATOM   4341 2HB  TYR A 294     -74.633 -42.853  -5.138  1.00  9.55           H  
ATOM   4342  HD1 TYR A 294     -71.853 -44.159  -6.813  1.00  9.55           H  
ATOM   4343  HD2 TYR A 294     -75.923 -45.086  -5.881  1.00  9.55           H  
ATOM   4344  HE1 TYR A 294     -71.372 -46.534  -7.201  1.00  9.55           H  
ATOM   4345  HE2 TYR A 294     -75.454 -47.485  -6.261  1.00  9.55           H  
ATOM   4346  HH  TYR A 294     -73.925 -49.000  -6.810  1.00  9.55           H  
ATOM   4347  N   ALA A 295     -74.732 -39.994  -7.339  1.00 10.36           N  
ATOM   4348  CA  ALA A 295     -74.996 -38.599  -6.980  1.00 10.36           C  
ATOM   4349  C   ALA A 295     -76.378 -38.146  -7.445  1.00 10.36           C  
ATOM   4350  O   ALA A 295     -76.967 -37.237  -6.864  1.00 10.36           O  
ATOM   4351  CB  ALA A 295     -73.938 -37.670  -7.562  1.00 10.36           C  
ATOM   4352  H   ALA A 295     -73.968 -40.178  -7.984  1.00 10.36           H  
ATOM   4353  HA  ALA A 295     -74.967 -38.524  -5.892  1.00 10.36           H  
ATOM   4354 1HB  ALA A 295     -74.140 -36.645  -7.251  1.00 10.36           H  
ATOM   4355 2HB  ALA A 295     -72.950 -37.971  -7.209  1.00 10.36           H  
ATOM   4356 3HB  ALA A 295     -73.964 -37.732  -8.641  1.00 10.36           H  
ATOM   4357  N   SER A 296     -76.869 -38.735  -8.548  1.00 10.98           N  
ATOM   4358  CA  SER A 296     -78.132 -38.340  -9.198  1.00 10.98           C  
ATOM   4359  C   SER A 296     -78.054 -36.873  -9.632  1.00 10.98           C  
ATOM   4360  O   SER A 296     -79.032 -36.123  -9.623  1.00 10.98           O  
ATOM   4361  CB  SER A 296     -79.326 -38.566  -8.282  1.00 10.98           C  
ATOM   4362  OG  SER A 296     -79.454 -39.922  -7.930  1.00 10.98           O  
ATOM   4363  H   SER A 296     -76.336 -39.495  -8.954  1.00 10.98           H  
ATOM   4364  HA  SER A 296     -78.265 -38.952 -10.092  1.00 10.98           H  
ATOM   4365 1HB  SER A 296     -79.241 -37.963  -7.385  1.00 10.98           H  
ATOM   4366 2HB  SER A 296     -80.226 -38.243  -8.798  1.00 10.98           H  
ATOM   4367  HG  SER A 296     -78.754 -40.107  -7.286  1.00 10.98           H  
ATOM   4368  N   VAL A 297     -76.839 -36.510  -9.993  1.00 11.31           N  
ATOM   4369  CA  VAL A 297     -76.372 -35.233 -10.485  1.00 11.31           C  
ATOM   4370  C   VAL A 297     -77.006 -34.766 -11.795  1.00 11.31           C  
ATOM   4371  O   VAL A 297     -77.198 -35.556 -12.721  1.00 11.31           O  
ATOM   4372  CB  VAL A 297     -74.853 -35.366 -10.623  1.00 11.31           C  
ATOM   4373  CG1 VAL A 297     -74.563 -36.414 -11.683  1.00 11.31           C  
ATOM   4374  CG2 VAL A 297     -74.231 -34.028 -10.980  1.00 11.31           C  
ATOM   4375  H   VAL A 297     -76.149 -37.240  -9.922  1.00 11.31           H  
ATOM   4376  HA  VAL A 297     -76.576 -34.484  -9.728  1.00 11.31           H  
ATOM   4377  HB  VAL A 297     -74.442 -35.706  -9.690  1.00 11.31           H  
ATOM   4378 1HG1 VAL A 297     -73.497 -36.548 -11.796  1.00 11.31           H  
ATOM   4379 2HG1 VAL A 297     -75.011 -37.365 -11.386  1.00 11.31           H  
ATOM   4380 3HG1 VAL A 297     -74.996 -36.094 -12.626  1.00 11.31           H  
ATOM   4381 1HG2 VAL A 297     -73.155 -34.124 -11.078  1.00 11.31           H  
ATOM   4382 2HG2 VAL A 297     -74.631 -33.689 -11.914  1.00 11.31           H  
ATOM   4383 3HG2 VAL A 297     -74.457 -33.294 -10.201  1.00 11.31           H  
ATOM   4384  N   THR A 298     -77.310 -33.472 -11.868  1.00 11.26           N  
ATOM   4385  CA  THR A 298     -77.843 -32.855 -13.074  1.00 11.26           C  
ATOM   4386  C   THR A 298     -76.835 -33.052 -14.198  1.00 11.26           C  
ATOM   4387  O   THR A 298     -75.637 -32.876 -13.982  1.00 11.26           O  
ATOM   4388  CB  THR A 298     -78.132 -31.359 -12.844  1.00 11.26           C  
ATOM   4389  OG1 THR A 298     -79.108 -31.217 -11.802  1.00 11.26           O  
ATOM   4390  CG2 THR A 298     -78.618 -30.676 -14.111  1.00 11.26           C  
ATOM   4391  H   THR A 298     -77.135 -32.883 -11.063  1.00 11.26           H  
ATOM   4392  HA  THR A 298     -78.771 -33.355 -13.350  1.00 11.26           H  
ATOM   4393  HB  THR A 298     -77.218 -30.879 -12.521  1.00 11.26           H  
ATOM   4394  HG1 THR A 298     -79.139 -30.299 -11.514  1.00 11.26           H  
ATOM   4395 1HG2 THR A 298     -78.798 -29.622 -13.906  1.00 11.26           H  
ATOM   4396 2HG2 THR A 298     -77.870 -30.763 -14.886  1.00 11.26           H  
ATOM   4397 3HG2 THR A 298     -79.541 -31.142 -14.451  1.00 11.26           H  
ATOM   4398  N   ASP A 299     -77.296 -33.429 -15.388  1.00 10.87           N  
ATOM   4399  CA  ASP A 299     -76.381 -33.674 -16.505  1.00 10.87           C  
ATOM   4400  C   ASP A 299     -75.290 -32.611 -16.642  1.00 10.87           C  
ATOM   4401  O   ASP A 299     -74.105 -32.927 -16.721  1.00 10.87           O  
ATOM   4402  CB  ASP A 299     -77.170 -33.735 -17.827  1.00 10.87           C  
ATOM   4403  CG  ASP A 299     -78.050 -32.440 -18.173  1.00 10.87           C  
ATOM   4404  OD1 ASP A 299     -78.111 -31.502 -17.374  1.00 10.87           O  
ATOM   4405  OD2 ASP A 299     -78.636 -32.434 -19.223  1.00 10.87           O  
ATOM   4406  H   ASP A 299     -78.289 -33.570 -15.512  1.00 10.87           H  
ATOM   4407  HA  ASP A 299     -75.896 -34.638 -16.337  1.00 10.87           H  
ATOM   4408 1HB  ASP A 299     -76.466 -33.889 -18.647  1.00 10.87           H  
ATOM   4409 2HB  ASP A 299     -77.831 -34.602 -17.808  1.00 10.87           H  
ATOM   4410  N   SER A 300     -75.698 -31.355 -16.622  1.00 10.27           N  
ATOM   4411  CA  SER A 300     -74.815 -30.228 -16.815  1.00 10.27           C  
ATOM   4412  C   SER A 300     -73.744 -30.163 -15.733  1.00 10.27           C  
ATOM   4413  O   SER A 300     -72.568 -29.928 -16.025  1.00 10.27           O  
ATOM   4414  CB  SER A 300     -75.664 -28.981 -16.790  1.00 10.27           C  
ATOM   4415  OG  SER A 300     -76.585 -28.994 -17.861  1.00 10.27           O  
ATOM   4416  H   SER A 300     -76.697 -31.197 -16.547  1.00 10.27           H  
ATOM   4417  HA  SER A 300     -74.333 -30.328 -17.787  1.00 10.27           H  
ATOM   4418 1HB  SER A 300     -76.201 -28.926 -15.843  1.00 10.27           H  
ATOM   4419 2HB  SER A 300     -75.027 -28.103 -16.859  1.00 10.27           H  
ATOM   4420  HG  SER A 300     -77.162 -29.810 -17.725  1.00 10.27           H  
ATOM   4421  N   GLU A 301     -74.145 -30.398 -14.485  1.00  9.59           N  
ATOM   4422  CA  GLU A 301     -73.221 -30.375 -13.363  1.00  9.59           C  
ATOM   4423  C   GLU A 301     -72.222 -31.509 -13.500  1.00  9.59           C  
ATOM   4424  O   GLU A 301     -71.024 -31.345 -13.235  1.00  9.59           O  
ATOM   4425  CB  GLU A 301     -73.994 -30.497 -12.056  1.00  9.59           C  
ATOM   4426  CG  GLU A 301     -74.832 -29.276 -11.717  1.00  9.59           C  
ATOM   4427  CD  GLU A 301     -75.682 -29.447 -10.482  1.00  9.59           C  
ATOM   4428  OE1 GLU A 301     -75.729 -30.531  -9.939  1.00  9.59           O  
ATOM   4429  OE2 GLU A 301     -76.314 -28.479 -10.094  1.00  9.59           O  
ATOM   4430  H   GLU A 301     -75.118 -30.619 -14.323  1.00  9.59           H  
ATOM   4431  HA  GLU A 301     -72.676 -29.431 -13.374  1.00  9.59           H  
ATOM   4432 1HB  GLU A 301     -74.687 -31.326 -12.136  1.00  9.59           H  
ATOM   4433 2HB  GLU A 301     -73.323 -30.724 -11.247  1.00  9.59           H  
ATOM   4434 1HG  GLU A 301     -74.166 -28.427 -11.569  1.00  9.59           H  
ATOM   4435 2HG  GLU A 301     -75.475 -29.053 -12.568  1.00  9.59           H  
ATOM   4436  N   PHE A 302     -72.719 -32.664 -13.949  1.00  8.92           N  
ATOM   4437  CA  PHE A 302     -71.866 -33.816 -14.141  1.00  8.92           C  
ATOM   4438  C   PHE A 302     -70.807 -33.483 -15.144  1.00  8.92           C  
ATOM   4439  O   PHE A 302     -69.636 -33.755 -14.910  1.00  8.92           O  
ATOM   4440  CB  PHE A 302     -72.602 -35.061 -14.610  1.00  8.92           C  
ATOM   4441  CG  PHE A 302     -71.640 -36.214 -14.819  1.00  8.92           C  
ATOM   4442  CD1 PHE A 302     -71.100 -36.912 -13.727  1.00  8.92           C  
ATOM   4443  CD2 PHE A 302     -71.269 -36.604 -16.099  1.00  8.92           C  
ATOM   4444  CE1 PHE A 302     -70.214 -37.955 -13.921  1.00  8.92           C  
ATOM   4445  CE2 PHE A 302     -70.389 -37.651 -16.291  1.00  8.92           C  
ATOM   4446  CZ  PHE A 302     -69.860 -38.326 -15.205  1.00  8.92           C  
ATOM   4447  H   PHE A 302     -73.720 -32.736 -14.143  1.00  8.92           H  
ATOM   4448  HA  PHE A 302     -71.380 -34.049 -13.193  1.00  8.92           H  
ATOM   4449 1HB  PHE A 302     -73.340 -35.337 -13.900  1.00  8.92           H  
ATOM   4450 2HB  PHE A 302     -73.108 -34.864 -15.547  1.00  8.92           H  
ATOM   4451  HD1 PHE A 302     -71.376 -36.622 -12.717  1.00  8.92           H  
ATOM   4452  HD2 PHE A 302     -71.681 -36.068 -16.958  1.00  8.92           H  
ATOM   4453  HE1 PHE A 302     -69.797 -38.491 -13.062  1.00  8.92           H  
ATOM   4454  HE2 PHE A 302     -70.110 -37.945 -17.301  1.00  8.92           H  
ATOM   4455  HZ  PHE A 302     -69.167 -39.151 -15.360  1.00  8.92           H  
ATOM   4456  N   LEU A 303     -71.213 -32.892 -16.264  1.00  8.33           N  
ATOM   4457  CA  LEU A 303     -70.279 -32.580 -17.325  1.00  8.33           C  
ATOM   4458  C   LEU A 303     -69.199 -31.611 -16.850  1.00  8.33           C  
ATOM   4459  O   LEU A 303     -68.028 -31.793 -17.181  1.00  8.33           O  
ATOM   4460  CB  LEU A 303     -71.046 -32.008 -18.516  1.00  8.33           C  
ATOM   4461  CG  LEU A 303     -71.956 -33.029 -19.222  1.00  8.33           C  
ATOM   4462  CD1 LEU A 303     -72.793 -32.323 -20.273  1.00  8.33           C  
ATOM   4463  CD2 LEU A 303     -71.106 -34.124 -19.812  1.00  8.33           C  
ATOM   4464  H   LEU A 303     -72.207 -32.693 -16.388  1.00  8.33           H  
ATOM   4465  HA  LEU A 303     -69.807 -33.504 -17.639  1.00  8.33           H  
ATOM   4466 1HB  LEU A 303     -71.669 -31.186 -18.165  1.00  8.33           H  
ATOM   4467 2HB  LEU A 303     -70.334 -31.622 -19.244  1.00  8.33           H  
ATOM   4468  HG  LEU A 303     -72.628 -33.469 -18.506  1.00  8.33           H  
ATOM   4469 1HD1 LEU A 303     -73.448 -33.045 -20.761  1.00  8.33           H  
ATOM   4470 2HD1 LEU A 303     -73.400 -31.552 -19.796  1.00  8.33           H  
ATOM   4471 3HD1 LEU A 303     -72.141 -31.867 -21.013  1.00  8.33           H  
ATOM   4472 1HD2 LEU A 303     -71.742 -34.860 -20.302  1.00  8.33           H  
ATOM   4473 2HD2 LEU A 303     -70.420 -33.694 -20.538  1.00  8.33           H  
ATOM   4474 3HD2 LEU A 303     -70.543 -34.607 -19.014  1.00  8.33           H  
ATOM   4475  N   VAL A 304     -69.549 -30.635 -16.006  1.00  7.86           N  
ATOM   4476  CA  VAL A 304     -68.524 -29.724 -15.489  1.00  7.86           C  
ATOM   4477  C   VAL A 304     -67.483 -30.475 -14.666  1.00  7.86           C  
ATOM   4478  O   VAL A 304     -66.273 -30.265 -14.834  1.00  7.86           O  
ATOM   4479  CB  VAL A 304     -69.146 -28.630 -14.606  1.00  7.86           C  
ATOM   4480  CG1 VAL A 304     -68.036 -27.829 -13.893  1.00  7.86           C  
ATOM   4481  CG2 VAL A 304     -69.987 -27.712 -15.471  1.00  7.86           C  
ATOM   4482  H   VAL A 304     -70.534 -30.503 -15.761  1.00  7.86           H  
ATOM   4483  HA  VAL A 304     -68.027 -29.252 -16.336  1.00  7.86           H  
ATOM   4484  HB  VAL A 304     -69.771 -29.095 -13.843  1.00  7.86           H  
ATOM   4485 1HG1 VAL A 304     -68.486 -27.064 -13.262  1.00  7.86           H  
ATOM   4486 2HG1 VAL A 304     -67.445 -28.503 -13.272  1.00  7.86           H  
ATOM   4487 3HG1 VAL A 304     -67.389 -27.354 -14.628  1.00  7.86           H  
ATOM   4488 1HG2 VAL A 304     -70.439 -26.941 -14.852  1.00  7.86           H  
ATOM   4489 2HG2 VAL A 304     -69.356 -27.248 -16.229  1.00  7.86           H  
ATOM   4490 3HG2 VAL A 304     -70.765 -28.287 -15.956  1.00  7.86           H  
ATOM   4491  N   ILE A 305     -67.954 -31.361 -13.789  1.00  7.51           N  
ATOM   4492  CA  ILE A 305     -67.043 -32.124 -12.953  1.00  7.51           C  
ATOM   4493  C   ILE A 305     -66.260 -33.144 -13.767  1.00  7.51           C  
ATOM   4494  O   ILE A 305     -65.074 -33.338 -13.532  1.00  7.51           O  
ATOM   4495  CB  ILE A 305     -67.758 -32.834 -11.804  1.00  7.51           C  
ATOM   4496  CG1 ILE A 305     -68.416 -31.788 -10.846  1.00  7.51           C  
ATOM   4497  CG2 ILE A 305     -66.731 -33.705 -11.086  1.00  7.51           C  
ATOM   4498  CD1 ILE A 305     -67.432 -30.791 -10.230  1.00  7.51           C  
ATOM   4499  H   ILE A 305     -68.966 -31.491 -13.695  1.00  7.51           H  
ATOM   4500  HA  ILE A 305     -66.330 -31.430 -12.514  1.00  7.51           H  
ATOM   4501  HB  ILE A 305     -68.562 -33.461 -12.202  1.00  7.51           H  
ATOM   4502 1HG1 ILE A 305     -69.167 -31.229 -11.409  1.00  7.51           H  
ATOM   4503 2HG1 ILE A 305     -68.918 -32.321 -10.039  1.00  7.51           H  
ATOM   4504 1HG2 ILE A 305     -67.193 -34.232 -10.285  1.00  7.51           H  
ATOM   4505 2HG2 ILE A 305     -66.315 -34.422 -11.793  1.00  7.51           H  
ATOM   4506 3HG2 ILE A 305     -65.932 -33.078 -10.692  1.00  7.51           H  
ATOM   4507 1HD1 ILE A 305     -67.970 -30.099  -9.582  1.00  7.51           H  
ATOM   4508 2HD1 ILE A 305     -66.685 -31.327  -9.643  1.00  7.51           H  
ATOM   4509 3HD1 ILE A 305     -66.940 -30.232 -11.026  1.00  7.51           H  
ATOM   4510  N   MET A 306     -66.929 -33.797 -14.713  1.00  7.27           N  
ATOM   4511  CA  MET A 306     -66.328 -34.789 -15.590  1.00  7.27           C  
ATOM   4512  C   MET A 306     -65.155 -34.195 -16.328  1.00  7.27           C  
ATOM   4513  O   MET A 306     -64.063 -34.765 -16.339  1.00  7.27           O  
ATOM   4514  CB  MET A 306     -67.350 -35.249 -16.607  1.00  7.27           C  
ATOM   4515  CG  MET A 306     -66.854 -36.239 -17.572  1.00  7.27           C  
ATOM   4516  SD  MET A 306     -67.965 -36.473 -18.927  1.00  7.27           S  
ATOM   4517  CE  MET A 306     -67.651 -34.915 -19.753  1.00  7.27           C  
ATOM   4518  H   MET A 306     -67.910 -33.595 -14.835  1.00  7.27           H  
ATOM   4519  HA  MET A 306     -65.971 -35.622 -15.010  1.00  7.27           H  
ATOM   4520 1HB  MET A 306     -68.208 -35.663 -16.089  1.00  7.27           H  
ATOM   4521 2HB  MET A 306     -67.695 -34.394 -17.171  1.00  7.27           H  
ATOM   4522 1HG  MET A 306     -65.906 -35.888 -17.956  1.00  7.27           H  
ATOM   4523 2HG  MET A 306     -66.711 -37.189 -17.092  1.00  7.27           H  
ATOM   4524 1HE  MET A 306     -68.249 -34.854 -20.659  1.00  7.27           H  
ATOM   4525 2HE  MET A 306     -67.912 -34.093 -19.087  1.00  7.27           H  
ATOM   4526 3HE  MET A 306     -66.592 -34.848 -20.013  1.00  7.27           H  
ATOM   4527  N   ILE A 307     -65.363 -33.016 -16.904  1.00  7.16           N  
ATOM   4528  CA  ILE A 307     -64.307 -32.357 -17.636  1.00  7.16           C  
ATOM   4529  C   ILE A 307     -63.162 -32.039 -16.697  1.00  7.16           C  
ATOM   4530  O   ILE A 307     -62.011 -32.327 -17.022  1.00  7.16           O  
ATOM   4531  CB  ILE A 307     -64.840 -31.078 -18.293  1.00  7.16           C  
ATOM   4532  CG1 ILE A 307     -65.817 -31.462 -19.412  1.00  7.16           C  
ATOM   4533  CG2 ILE A 307     -63.692 -30.246 -18.819  1.00  7.16           C  
ATOM   4534  CD1 ILE A 307     -66.639 -30.315 -19.927  1.00  7.16           C  
ATOM   4535  H   ILE A 307     -66.285 -32.582 -16.863  1.00  7.16           H  
ATOM   4536  HA  ILE A 307     -63.950 -33.023 -18.412  1.00  7.16           H  
ATOM   4537  HB  ILE A 307     -65.403 -30.500 -17.556  1.00  7.16           H  
ATOM   4538 1HG1 ILE A 307     -65.256 -31.883 -20.241  1.00  7.16           H  
ATOM   4539 2HG1 ILE A 307     -66.489 -32.217 -19.034  1.00  7.16           H  
ATOM   4540 1HG2 ILE A 307     -64.080 -29.339 -19.277  1.00  7.16           H  
ATOM   4541 2HG2 ILE A 307     -63.044 -29.985 -17.991  1.00  7.16           H  
ATOM   4542 3HG2 ILE A 307     -63.129 -30.816 -19.558  1.00  7.16           H  
ATOM   4543 1HD1 ILE A 307     -67.308 -30.672 -20.709  1.00  7.16           H  
ATOM   4544 2HD1 ILE A 307     -67.228 -29.897 -19.107  1.00  7.16           H  
ATOM   4545 3HD1 ILE A 307     -65.983 -29.548 -20.332  1.00  7.16           H  
ATOM   4546  N   ALA A 308     -63.454 -31.495 -15.519  1.00  7.14           N  
ATOM   4547  CA  ALA A 308     -62.400 -31.193 -14.562  1.00  7.14           C  
ATOM   4548  C   ALA A 308     -61.619 -32.448 -14.163  1.00  7.14           C  
ATOM   4549  O   ALA A 308     -60.378 -32.457 -14.069  1.00  7.14           O  
ATOM   4550  CB  ALA A 308     -63.034 -30.590 -13.331  1.00  7.14           C  
ATOM   4551  H   ALA A 308     -64.424 -31.264 -15.284  1.00  7.14           H  
ATOM   4552  HA  ALA A 308     -61.710 -30.485 -15.019  1.00  7.14           H  
ATOM   4553 1HB  ALA A 308     -62.284 -30.354 -12.632  1.00  7.14           H  
ATOM   4554 2HB  ALA A 308     -63.578 -29.703 -13.614  1.00  7.14           H  
ATOM   4555 3HB  ALA A 308     -63.720 -31.301 -12.885  1.00  7.14           H  
ATOM   4556  N   ALA A 309     -62.361 -33.530 -13.952  1.00  7.22           N  
ATOM   4557  CA  ALA A 309     -61.805 -34.808 -13.577  1.00  7.22           C  
ATOM   4558  C   ALA A 309     -60.907 -35.365 -14.666  1.00  7.22           C  
ATOM   4559  O   ALA A 309     -59.929 -36.037 -14.354  1.00  7.22           O  
ATOM   4560  CB  ALA A 309     -62.911 -35.769 -13.247  1.00  7.22           C  
ATOM   4561  H   ALA A 309     -63.369 -33.460 -14.037  1.00  7.22           H  
ATOM   4562  HA  ALA A 309     -61.195 -34.658 -12.695  1.00  7.22           H  
ATOM   4563 1HB  ALA A 309     -62.503 -36.730 -12.939  1.00  7.22           H  
ATOM   4564 2HB  ALA A 309     -63.524 -35.358 -12.445  1.00  7.22           H  
ATOM   4565 3HB  ALA A 309     -63.503 -35.881 -14.119  1.00  7.22           H  
ATOM   4566  N   TYR A 310     -61.252 -35.114 -15.937  1.00  7.41           N  
ATOM   4567  CA  TYR A 310     -60.455 -35.550 -17.085  1.00  7.41           C  
ATOM   4568  C   TYR A 310     -59.253 -34.639 -17.359  1.00  7.41           C  
ATOM   4569  O   TYR A 310     -58.181 -35.112 -17.751  1.00  7.41           O  
ATOM   4570  CB  TYR A 310     -61.329 -35.692 -18.321  1.00  7.41           C  
ATOM   4571  CG  TYR A 310     -62.237 -36.901 -18.262  1.00  7.41           C  
ATOM   4572  CD1 TYR A 310     -63.426 -36.915 -18.966  1.00  7.41           C  
ATOM   4573  CD2 TYR A 310     -61.861 -38.011 -17.505  1.00  7.41           C  
ATOM   4574  CE1 TYR A 310     -64.237 -38.033 -18.925  1.00  7.41           C  
ATOM   4575  CE2 TYR A 310     -62.671 -39.123 -17.464  1.00  7.41           C  
ATOM   4576  CZ  TYR A 310     -63.857 -39.137 -18.172  1.00  7.41           C  
ATOM   4577  OH  TYR A 310     -64.669 -40.249 -18.135  1.00  7.41           O  
ATOM   4578  H   TYR A 310     -62.119 -34.606 -16.115  1.00  7.41           H  
ATOM   4579  HA  TYR A 310     -60.055 -36.535 -16.854  1.00  7.41           H  
ATOM   4580 1HB  TYR A 310     -61.954 -34.800 -18.425  1.00  7.41           H  
ATOM   4581 2HB  TYR A 310     -60.707 -35.768 -19.209  1.00  7.41           H  
ATOM   4582  HD1 TYR A 310     -63.721 -36.048 -19.555  1.00  7.41           H  
ATOM   4583  HD2 TYR A 310     -60.925 -38.002 -16.946  1.00  7.41           H  
ATOM   4584  HE1 TYR A 310     -65.173 -38.045 -19.483  1.00  7.41           H  
ATOM   4585  HE2 TYR A 310     -62.375 -39.987 -16.872  1.00  7.41           H  
ATOM   4586  HH  TYR A 310     -65.434 -40.104 -18.700  1.00  7.41           H  
ATOM   4587  N   ILE A 311     -59.410 -33.336 -17.155  1.00  7.68           N  
ATOM   4588  CA  ILE A 311     -58.287 -32.443 -17.380  1.00  7.68           C  
ATOM   4589  C   ILE A 311     -57.184 -32.739 -16.384  1.00  7.68           C  
ATOM   4590  O   ILE A 311     -56.016 -32.801 -16.753  1.00  7.68           O  
ATOM   4591  CB  ILE A 311     -58.666 -30.970 -17.306  1.00  7.68           C  
ATOM   4592  CG1 ILE A 311     -59.564 -30.615 -18.483  1.00  7.68           C  
ATOM   4593  CG2 ILE A 311     -57.395 -30.156 -17.316  1.00  7.68           C  
ATOM   4594  CD1 ILE A 311     -60.200 -29.274 -18.356  1.00  7.68           C  
ATOM   4595  H   ILE A 311     -60.311 -32.966 -16.862  1.00  7.68           H  
ATOM   4596  HA  ILE A 311     -57.904 -32.624 -18.380  1.00  7.68           H  
ATOM   4597  HB  ILE A 311     -59.230 -30.777 -16.387  1.00  7.68           H  
ATOM   4598 1HG1 ILE A 311     -58.976 -30.639 -19.399  1.00  7.68           H  
ATOM   4599 2HG1 ILE A 311     -60.348 -31.363 -18.560  1.00  7.68           H  
ATOM   4600 1HG2 ILE A 311     -57.630 -29.109 -17.264  1.00  7.68           H  
ATOM   4601 2HG2 ILE A 311     -56.783 -30.432 -16.458  1.00  7.68           H  
ATOM   4602 3HG2 ILE A 311     -56.844 -30.358 -18.234  1.00  7.68           H  
ATOM   4603 1HD1 ILE A 311     -60.831 -29.088 -19.224  1.00  7.68           H  
ATOM   4604 2HD1 ILE A 311     -60.803 -29.249 -17.449  1.00  7.68           H  
ATOM   4605 3HD1 ILE A 311     -59.425 -28.522 -18.305  1.00  7.68           H  
ATOM   4606  N   THR A 312     -57.541 -32.928 -15.121  1.00  8.00           N  
ATOM   4607  CA  THR A 312     -56.544 -33.264 -14.118  1.00  8.00           C  
ATOM   4608  C   THR A 312     -55.498 -34.317 -14.630  1.00  8.00           C  
ATOM   4609  O   THR A 312     -54.306 -33.983 -14.667  1.00  8.00           O  
ATOM   4610  CB  THR A 312     -57.219 -33.643 -12.785  1.00  8.00           C  
ATOM   4611  OG1 THR A 312     -57.999 -32.537 -12.328  1.00  8.00           O  
ATOM   4612  CG2 THR A 312     -56.152 -33.955 -11.773  1.00  8.00           C  
ATOM   4613  H   THR A 312     -58.523 -32.840 -14.846  1.00  8.00           H  
ATOM   4614  HA  THR A 312     -55.982 -32.355 -13.905  1.00  8.00           H  
ATOM   4615  HB  THR A 312     -57.880 -34.474 -12.903  1.00  8.00           H  
ATOM   4616  HG1 THR A 312     -58.750 -32.389 -12.956  1.00  8.00           H  
ATOM   4617 1HG2 THR A 312     -56.606 -34.212 -10.819  1.00  8.00           H  
ATOM   4618 2HG2 THR A 312     -55.561 -34.782 -12.132  1.00  8.00           H  
ATOM   4619 3HG2 THR A 312     -55.508 -33.088 -11.644  1.00  8.00           H  
ATOM   4620  N   PRO A 313     -55.852 -35.595 -14.985  1.00  8.33           N  
ATOM   4621  CA  PRO A 313     -54.938 -36.580 -15.521  1.00  8.33           C  
ATOM   4622  C   PRO A 313     -54.322 -36.160 -16.853  1.00  8.33           C  
ATOM   4623  O   PRO A 313     -53.212 -36.589 -17.166  1.00  8.33           O  
ATOM   4624  CB  PRO A 313     -55.807 -37.831 -15.670  1.00  8.33           C  
ATOM   4625  CG  PRO A 313     -57.175 -37.338 -15.711  1.00  8.33           C  
ATOM   4626  CD  PRO A 313     -57.167 -36.108 -14.824  1.00  8.33           C  
ATOM   4627  HA  PRO A 313     -54.163 -36.764 -14.771  1.00  8.33           H  
ATOM   4628 1HB  PRO A 313     -55.532 -38.325 -16.603  1.00  8.33           H  
ATOM   4629 2HB  PRO A 313     -55.623 -38.543 -14.859  1.00  8.33           H  
ATOM   4630 1HG  PRO A 313     -57.452 -37.141 -16.745  1.00  8.33           H  
ATOM   4631 2HG  PRO A 313     -57.874 -38.105 -15.343  1.00  8.33           H  
ATOM   4632 1HD  PRO A 313     -57.871 -35.422 -15.183  1.00  8.33           H  
ATOM   4633 2HD  PRO A 313     -57.352 -36.414 -13.791  1.00  8.33           H  
ATOM   4634  N   LEU A 314     -54.976 -35.285 -17.630  1.00  8.67           N  
ATOM   4635  CA  LEU A 314     -54.331 -34.807 -18.851  1.00  8.67           C  
ATOM   4636  C   LEU A 314     -53.109 -33.998 -18.486  1.00  8.67           C  
ATOM   4637  O   LEU A 314     -52.015 -34.220 -19.004  1.00  8.67           O  
ATOM   4638  CB  LEU A 314     -55.244 -33.935 -19.702  1.00  8.67           C  
ATOM   4639  CG  LEU A 314     -54.569 -33.327 -20.925  1.00  8.67           C  
ATOM   4640  CD1 LEU A 314     -54.073 -34.439 -21.842  1.00  8.67           C  
ATOM   4641  CD2 LEU A 314     -55.546 -32.392 -21.617  1.00  8.67           C  
ATOM   4642  H   LEU A 314     -55.925 -34.960 -17.414  1.00  8.67           H  
ATOM   4643  HA  LEU A 314     -54.016 -35.669 -19.438  1.00  8.67           H  
ATOM   4644 1HB  LEU A 314     -56.101 -34.524 -20.026  1.00  8.67           H  
ATOM   4645 2HB  LEU A 314     -55.603 -33.113 -19.105  1.00  8.67           H  
ATOM   4646  HG  LEU A 314     -53.703 -32.755 -20.603  1.00  8.67           H  
ATOM   4647 1HD1 LEU A 314     -53.572 -34.002 -22.706  1.00  8.67           H  
ATOM   4648 2HD1 LEU A 314     -53.369 -35.072 -21.298  1.00  8.67           H  
ATOM   4649 3HD1 LEU A 314     -54.918 -35.037 -22.176  1.00  8.67           H  
ATOM   4650 1HD2 LEU A 314     -55.062 -31.937 -22.483  1.00  8.67           H  
ATOM   4651 2HD2 LEU A 314     -56.423 -32.952 -21.941  1.00  8.67           H  
ATOM   4652 3HD2 LEU A 314     -55.851 -31.611 -20.917  1.00  8.67           H  
ATOM   4653  N   TYR A 315     -53.298 -33.049 -17.575  1.00  9.02           N  
ATOM   4654  CA  TYR A 315     -52.206 -32.199 -17.147  1.00  9.02           C  
ATOM   4655  C   TYR A 315     -51.123 -33.045 -16.502  1.00  9.02           C  
ATOM   4656  O   TYR A 315     -49.929 -32.823 -16.725  1.00  9.02           O  
ATOM   4657  CB  TYR A 315     -52.692 -31.103 -16.194  1.00  9.02           C  
ATOM   4658  CG  TYR A 315     -53.456 -29.994 -16.886  1.00  9.02           C  
ATOM   4659  CD1 TYR A 315     -53.481 -29.938 -18.277  1.00  9.02           C  
ATOM   4660  CD2 TYR A 315     -54.086 -29.002 -16.136  1.00  9.02           C  
ATOM   4661  CE1 TYR A 315     -54.141 -28.909 -18.914  1.00  9.02           C  
ATOM   4662  CE2 TYR A 315     -54.741 -27.968 -16.780  1.00  9.02           C  
ATOM   4663  CZ  TYR A 315     -54.771 -27.920 -18.160  1.00  9.02           C  
ATOM   4664  OH  TYR A 315     -55.421 -26.886 -18.799  1.00  9.02           O  
ATOM   4665  H   TYR A 315     -54.229 -32.930 -17.178  1.00  9.02           H  
ATOM   4666  HA  TYR A 315     -51.772 -31.723 -18.026  1.00  9.02           H  
ATOM   4667 1HB  TYR A 315     -53.350 -31.549 -15.442  1.00  9.02           H  
ATOM   4668 2HB  TYR A 315     -51.843 -30.665 -15.672  1.00  9.02           H  
ATOM   4669  HD1 TYR A 315     -52.980 -30.706 -18.862  1.00  9.02           H  
ATOM   4670  HD2 TYR A 315     -54.055 -29.034 -15.046  1.00  9.02           H  
ATOM   4671  HE1 TYR A 315     -54.162 -28.869 -20.004  1.00  9.02           H  
ATOM   4672  HE2 TYR A 315     -55.226 -27.187 -16.201  1.00  9.02           H  
ATOM   4673  HH  TYR A 315     -55.335 -26.996 -19.751  1.00  9.02           H  
ATOM   4674  N   SER A 316     -51.535 -34.047 -15.721  1.00  9.42           N  
ATOM   4675  CA  SER A 316     -50.580 -34.925 -15.067  1.00  9.42           C  
ATOM   4676  C   SER A 316     -49.756 -35.677 -16.114  1.00  9.42           C  
ATOM   4677  O   SER A 316     -48.522 -35.724 -16.036  1.00  9.42           O  
ATOM   4678  CB  SER A 316     -51.339 -35.907 -14.225  1.00  9.42           C  
ATOM   4679  OG  SER A 316     -52.042 -35.249 -13.193  1.00  9.42           O  
ATOM   4680  H   SER A 316     -52.534 -34.171 -15.547  1.00  9.42           H  
ATOM   4681  HA  SER A 316     -49.913 -34.329 -14.443  1.00  9.42           H  
ATOM   4682 1HB  SER A 316     -52.015 -36.441 -14.848  1.00  9.42           H  
ATOM   4683 2HB  SER A 316     -50.670 -36.632 -13.828  1.00  9.42           H  
ATOM   4684  HG  SER A 316     -52.680 -34.652 -13.639  1.00  9.42           H  
ATOM   4685  N   TYR A 317     -50.423 -36.197 -17.142  1.00  9.91           N  
ATOM   4686  CA  TYR A 317     -49.744 -36.872 -18.234  1.00  9.91           C  
ATOM   4687  C   TYR A 317     -48.755 -35.962 -18.905  1.00  9.91           C  
ATOM   4688  O   TYR A 317     -47.600 -36.325 -19.100  1.00  9.91           O  
ATOM   4689  CB  TYR A 317     -50.701 -37.406 -19.280  1.00  9.91           C  
ATOM   4690  CG  TYR A 317     -49.960 -37.910 -20.490  1.00  9.91           C  
ATOM   4691  CD1 TYR A 317     -49.335 -39.142 -20.468  1.00  9.91           C  
ATOM   4692  CD2 TYR A 317     -49.899 -37.112 -21.631  1.00  9.91           C  
ATOM   4693  CE1 TYR A 317     -48.648 -39.582 -21.586  1.00  9.91           C  
ATOM   4694  CE2 TYR A 317     -49.217 -37.546 -22.747  1.00  9.91           C  
ATOM   4695  CZ  TYR A 317     -48.592 -38.778 -22.730  1.00  9.91           C  
ATOM   4696  OH  TYR A 317     -47.917 -39.226 -23.846  1.00  9.91           O  
ATOM   4697  H   TYR A 317     -51.439 -36.144 -17.168  1.00  9.91           H  
ATOM   4698  HA  TYR A 317     -49.194 -37.715 -17.814  1.00  9.91           H  
ATOM   4699 1HB  TYR A 317     -51.294 -38.221 -18.861  1.00  9.91           H  
ATOM   4700 2HB  TYR A 317     -51.384 -36.621 -19.592  1.00  9.91           H  
ATOM   4701  HD1 TYR A 317     -49.380 -39.761 -19.571  1.00  9.91           H  
ATOM   4702  HD2 TYR A 317     -50.394 -36.142 -21.638  1.00  9.91           H  
ATOM   4703  HE1 TYR A 317     -48.156 -40.554 -21.573  1.00  9.91           H  
ATOM   4704  HE2 TYR A 317     -49.174 -36.920 -23.639  1.00  9.91           H  
ATOM   4705  HH  TYR A 317     -47.475 -40.054 -23.642  1.00  9.91           H  
ATOM   4706  N   LEU A 318     -49.206 -34.774 -19.278  1.00 10.51           N  
ATOM   4707  CA  LEU A 318     -48.353 -33.852 -19.986  1.00 10.51           C  
ATOM   4708  C   LEU A 318     -47.157 -33.452 -19.133  1.00 10.51           C  
ATOM   4709  O   LEU A 318     -46.053 -33.288 -19.646  1.00 10.51           O  
ATOM   4710  CB  LEU A 318     -49.172 -32.633 -20.396  1.00 10.51           C  
ATOM   4711  CG  LEU A 318     -50.250 -32.923 -21.458  1.00 10.51           C  
ATOM   4712  CD1 LEU A 318     -51.117 -31.686 -21.649  1.00 10.51           C  
ATOM   4713  CD2 LEU A 318     -49.575 -33.356 -22.745  1.00 10.51           C  
ATOM   4714  H   LEU A 318     -50.174 -34.518 -19.078  1.00 10.51           H  
ATOM   4715  HA  LEU A 318     -47.993 -34.343 -20.887  1.00 10.51           H  
ATOM   4716 1HB  LEU A 318     -49.673 -32.243 -19.508  1.00 10.51           H  
ATOM   4717 2HB  LEU A 318     -48.503 -31.868 -20.785  1.00 10.51           H  
ATOM   4718  HG  LEU A 318     -50.890 -33.726 -21.112  1.00 10.51           H  
ATOM   4719 1HD1 LEU A 318     -51.891 -31.896 -22.388  1.00 10.51           H  
ATOM   4720 2HD1 LEU A 318     -51.584 -31.426 -20.702  1.00 10.51           H  
ATOM   4721 3HD1 LEU A 318     -50.502 -30.860 -21.992  1.00 10.51           H  
ATOM   4722 1HD2 LEU A 318     -50.332 -33.578 -23.497  1.00 10.51           H  
ATOM   4723 2HD2 LEU A 318     -48.927 -32.556 -23.104  1.00 10.51           H  
ATOM   4724 3HD2 LEU A 318     -48.981 -34.247 -22.552  1.00 10.51           H  
ATOM   4725  N   SER A 319     -47.364 -33.304 -17.825  1.00 11.24           N  
ATOM   4726  CA  SER A 319     -46.284 -32.908 -16.944  1.00 11.24           C  
ATOM   4727  C   SER A 319     -45.181 -33.970 -16.902  1.00 11.24           C  
ATOM   4728  O   SER A 319     -43.987 -33.653 -17.004  1.00 11.24           O  
ATOM   4729  CB  SER A 319     -46.849 -32.714 -15.548  1.00 11.24           C  
ATOM   4730  OG  SER A 319     -47.774 -31.662 -15.525  1.00 11.24           O  
ATOM   4731  H   SER A 319     -48.297 -33.430 -17.435  1.00 11.24           H  
ATOM   4732  HA  SER A 319     -45.862 -31.972 -17.308  1.00 11.24           H  
ATOM   4733 1HB  SER A 319     -47.334 -33.628 -15.224  1.00 11.24           H  
ATOM   4734 2HB  SER A 319     -46.054 -32.518 -14.848  1.00 11.24           H  
ATOM   4735  HG  SER A 319     -48.558 -31.996 -16.015  1.00 11.24           H  
ATOM   4736  N   ILE A 320     -45.571 -35.241 -16.746  1.00 12.10           N  
ATOM   4737  CA  ILE A 320     -44.587 -36.319 -16.696  1.00 12.10           C  
ATOM   4738  C   ILE A 320     -43.996 -36.618 -18.086  1.00 12.10           C  
ATOM   4739  O   ILE A 320     -42.818 -36.957 -18.210  1.00 12.10           O  
ATOM   4740  CB  ILE A 320     -45.201 -37.596 -16.047  1.00 12.10           C  
ATOM   4741  CG1 ILE A 320     -44.108 -38.590 -15.663  1.00 12.10           C  
ATOM   4742  CG2 ILE A 320     -46.210 -38.262 -16.924  1.00 12.10           C  
ATOM   4743  CD1 ILE A 320     -43.217 -38.095 -14.569  1.00 12.10           C  
ATOM   4744  H   ILE A 320     -46.567 -35.454 -16.646  1.00 12.10           H  
ATOM   4745  HA  ILE A 320     -43.770 -35.994 -16.053  1.00 12.10           H  
ATOM   4746  HB  ILE A 320     -45.704 -37.300 -15.120  1.00 12.10           H  
ATOM   4747 1HG1 ILE A 320     -44.570 -39.524 -15.339  1.00 12.10           H  
ATOM   4748 2HG1 ILE A 320     -43.494 -38.791 -16.542  1.00 12.10           H  
ATOM   4749 1HG2 ILE A 320     -46.613 -39.108 -16.393  1.00 12.10           H  
ATOM   4750 2HG2 ILE A 320     -46.990 -37.565 -17.127  1.00 12.10           H  
ATOM   4751 3HG2 ILE A 320     -45.760 -38.599 -17.848  1.00 12.10           H  
ATOM   4752 1HD1 ILE A 320     -42.456 -38.840 -14.344  1.00 12.10           H  
ATOM   4753 2HD1 ILE A 320     -42.737 -37.170 -14.884  1.00 12.10           H  
ATOM   4754 3HD1 ILE A 320     -43.814 -37.916 -13.686  1.00 12.10           H  
ATOM   4755  N   ALA A 321     -44.824 -36.482 -19.133  1.00 13.04           N  
ATOM   4756  CA  ALA A 321     -44.439 -36.701 -20.524  1.00 13.04           C  
ATOM   4757  C   ALA A 321     -43.431 -35.672 -21.023  1.00 13.04           C  
ATOM   4758  O   ALA A 321     -42.525 -36.007 -21.792  1.00 13.04           O  
ATOM   4759  CB  ALA A 321     -45.671 -36.689 -21.406  1.00 13.04           C  
ATOM   4760  H   ALA A 321     -45.792 -36.225 -18.962  1.00 13.04           H  
ATOM   4761  HA  ALA A 321     -43.971 -37.681 -20.590  1.00 13.04           H  
ATOM   4762 1HB  ALA A 321     -45.388 -36.887 -22.438  1.00 13.04           H  
ATOM   4763 2HB  ALA A 321     -46.365 -37.451 -21.065  1.00 13.04           H  
ATOM   4764 3HB  ALA A 321     -46.141 -35.724 -21.339  1.00 13.04           H  
ATOM   4765  N   PHE A 322     -43.573 -34.424 -20.567  1.00 13.96           N  
ATOM   4766  CA  PHE A 322     -42.711 -33.337 -21.001  1.00 13.96           C  
ATOM   4767  C   PHE A 322     -42.095 -32.563 -19.809  1.00 13.96           C  
ATOM   4768  O   PHE A 322     -42.560 -31.468 -19.493  1.00 13.96           O  
ATOM   4769  CB  PHE A 322     -43.533 -32.388 -21.878  1.00 13.96           C  
ATOM   4770  CG  PHE A 322     -44.167 -33.079 -23.056  1.00 13.96           C  
ATOM   4771  CD1 PHE A 322     -45.485 -33.508 -22.995  1.00 13.96           C  
ATOM   4772  CD2 PHE A 322     -43.447 -33.333 -24.204  1.00 13.96           C  
ATOM   4773  CE1 PHE A 322     -46.070 -34.172 -24.053  1.00 13.96           C  
ATOM   4774  CE2 PHE A 322     -44.027 -33.998 -25.267  1.00 13.96           C  
ATOM   4775  CZ  PHE A 322     -45.342 -34.419 -25.188  1.00 13.96           C  
ATOM   4776  H   PHE A 322     -44.348 -34.198 -19.946  1.00 13.96           H  
ATOM   4777  HA  PHE A 322     -41.915 -33.746 -21.617  1.00 13.96           H  
ATOM   4778 1HB  PHE A 322     -44.320 -31.921 -21.281  1.00 13.96           H  
ATOM   4779 2HB  PHE A 322     -42.900 -31.613 -22.257  1.00 13.96           H  
ATOM   4780  HD1 PHE A 322     -46.058 -33.316 -22.093  1.00 13.96           H  
ATOM   4781  HD2 PHE A 322     -42.407 -33.009 -24.264  1.00 13.96           H  
ATOM   4782  HE1 PHE A 322     -47.103 -34.505 -23.987  1.00 13.96           H  
ATOM   4783  HE2 PHE A 322     -43.446 -34.195 -26.166  1.00 13.96           H  
ATOM   4784  HZ  PHE A 322     -45.799 -34.946 -26.026  1.00 13.96           H  
ATOM   4785  N   PRO A 323     -41.133 -33.164 -19.073  1.00 14.76           N  
ATOM   4786  CA  PRO A 323     -40.439 -32.662 -17.895  1.00 14.76           C  
ATOM   4787  C   PRO A 323     -39.267 -31.747 -18.245  1.00 14.76           C  
ATOM   4788  O   PRO A 323     -38.996 -31.478 -19.417  1.00 14.76           O  
ATOM   4789  CB  PRO A 323     -39.942 -33.953 -17.247  1.00 14.76           C  
ATOM   4790  CG  PRO A 323     -39.605 -34.824 -18.414  1.00 14.76           C  
ATOM   4791  CD  PRO A 323     -40.672 -34.530 -19.438  1.00 14.76           C  
ATOM   4792  HA  PRO A 323     -41.159 -32.144 -17.246  1.00 14.76           H  
ATOM   4793 1HB  PRO A 323     -39.086 -33.757 -16.592  1.00 14.76           H  
ATOM   4794 2HB  PRO A 323     -40.744 -34.385 -16.620  1.00 14.76           H  
ATOM   4795 1HG  PRO A 323     -38.590 -34.596 -18.776  1.00 14.76           H  
ATOM   4796 2HG  PRO A 323     -39.606 -35.882 -18.106  1.00 14.76           H  
ATOM   4797 1HD  PRO A 323     -40.242 -34.568 -20.446  1.00 14.76           H  
ATOM   4798 2HD  PRO A 323     -41.446 -35.255 -19.288  1.00 14.76           H  
ATOM   4799  N   GLU A 324     -38.568 -31.281 -17.203  1.00 15.37           N  
ATOM   4800  CA  GLU A 324     -37.276 -30.564 -17.272  1.00 15.37           C  
ATOM   4801  C   GLU A 324     -37.288 -29.148 -17.854  1.00 15.37           C  
ATOM   4802  O   GLU A 324     -36.769 -28.221 -17.229  1.00 15.37           O  
ATOM   4803  CB  GLU A 324     -36.246 -31.412 -18.041  1.00 15.37           C  
ATOM   4804  CG  GLU A 324     -35.840 -32.709 -17.326  1.00 15.37           C  
ATOM   4805  CD  GLU A 324     -34.844 -33.548 -18.104  1.00 15.37           C  
ATOM   4806  OE1 GLU A 324     -34.526 -33.192 -19.213  1.00 15.37           O  
ATOM   4807  OE2 GLU A 324     -34.404 -34.546 -17.580  1.00 15.37           O  
ATOM   4808  H   GLU A 324     -38.923 -31.485 -16.282  1.00 15.37           H  
ATOM   4809  HA  GLU A 324     -36.910 -30.477 -16.249  1.00 15.37           H  
ATOM   4810 1HB  GLU A 324     -36.607 -31.667 -19.030  1.00 15.37           H  
ATOM   4811 2HB  GLU A 324     -35.339 -30.825 -18.179  1.00 15.37           H  
ATOM   4812 1HG  GLU A 324     -35.407 -32.455 -16.359  1.00 15.37           H  
ATOM   4813 2HG  GLU A 324     -36.731 -33.302 -17.144  1.00 15.37           H  
ATOM   4814  N   ASN A 325     -37.834 -28.980 -19.048  1.00 15.73           N  
ATOM   4815  CA  ASN A 325     -37.876 -27.667 -19.687  1.00 15.73           C  
ATOM   4816  C   ASN A 325     -38.638 -26.714 -18.789  1.00 15.73           C  
ATOM   4817  O   ASN A 325     -39.802 -26.956 -18.455  1.00 15.73           O  
ATOM   4818  CB  ASN A 325     -38.504 -27.726 -21.063  1.00 15.73           C  
ATOM   4819  CG  ASN A 325     -38.377 -26.432 -21.886  1.00 15.73           C  
ATOM   4820  OD1 ASN A 325     -38.409 -25.285 -21.393  1.00 15.73           O  
ATOM   4821  ND2 ASN A 325     -38.230 -26.617 -23.178  1.00 15.73           N  
ATOM   4822  H   ASN A 325     -38.232 -29.803 -19.500  1.00 15.73           H  
ATOM   4823  HA  ASN A 325     -36.858 -27.288 -19.783  1.00 15.73           H  
ATOM   4824 1HB  ASN A 325     -38.086 -28.560 -21.629  1.00 15.73           H  
ATOM   4825 2HB  ASN A 325     -39.539 -27.919 -20.924  1.00 15.73           H  
ATOM   4826 1HD2 ASN A 325     -38.140 -25.831 -23.789  1.00 15.73           H  
ATOM   4827 2HD2 ASN A 325     -38.205 -27.546 -23.553  1.00 15.73           H  
ATOM   4828  N   ALA A 326     -38.003 -25.610 -18.415  1.00 15.86           N  
ATOM   4829  CA  ALA A 326     -38.636 -24.656 -17.516  1.00 15.86           C  
ATOM   4830  C   ALA A 326     -39.960 -24.171 -18.067  1.00 15.86           C  
ATOM   4831  O   ALA A 326     -40.887 -23.893 -17.306  1.00 15.86           O  
ATOM   4832  CB  ALA A 326     -37.723 -23.473 -17.273  1.00 15.86           C  
ATOM   4833  H   ALA A 326     -37.057 -25.452 -18.732  1.00 15.86           H  
ATOM   4834  HA  ALA A 326     -38.832 -25.153 -16.578  1.00 15.86           H  
ATOM   4835 1HB  ALA A 326     -38.203 -22.782 -16.580  1.00 15.86           H  
ATOM   4836 2HB  ALA A 326     -36.783 -23.822 -16.849  1.00 15.86           H  
ATOM   4837 3HB  ALA A 326     -37.531 -22.965 -18.217  1.00 15.86           H  
ATOM   4838  N   ALA A 327     -40.072 -24.060 -19.390  1.00 15.76           N  
ATOM   4839  CA  ALA A 327     -41.316 -23.591 -19.974  1.00 15.76           C  
ATOM   4840  C   ALA A 327     -42.462 -24.518 -19.618  1.00 15.76           C  
ATOM   4841  O   ALA A 327     -43.583 -24.076 -19.383  1.00 15.76           O  
ATOM   4842  CB  ALA A 327     -41.201 -23.518 -21.484  1.00 15.76           C  
ATOM   4843  H   ALA A 327     -39.305 -24.346 -19.994  1.00 15.76           H  
ATOM   4844  HA  ALA A 327     -41.534 -22.602 -19.570  1.00 15.76           H  
ATOM   4845 1HB  ALA A 327     -42.139 -23.152 -21.901  1.00 15.76           H  
ATOM   4846 2HB  ALA A 327     -40.391 -22.844 -21.755  1.00 15.76           H  
ATOM   4847 3HB  ALA A 327     -40.992 -24.513 -21.879  1.00 15.76           H  
ATOM   4848  N   TYR A 328     -42.181 -25.814 -19.578  1.00 15.51           N  
ATOM   4849  CA  TYR A 328     -43.214 -26.797 -19.341  1.00 15.51           C  
ATOM   4850  C   TYR A 328     -43.553 -26.812 -17.875  1.00 15.51           C  
ATOM   4851  O   TYR A 328     -44.717 -26.943 -17.496  1.00 15.51           O  
ATOM   4852  CB  TYR A 328     -42.751 -28.167 -19.802  1.00 15.51           C  
ATOM   4853  CG  TYR A 328     -42.477 -28.209 -21.282  1.00 15.51           C  
ATOM   4854  CD1 TYR A 328     -41.675 -29.205 -21.806  1.00 15.51           C  
ATOM   4855  CD2 TYR A 328     -42.999 -27.227 -22.113  1.00 15.51           C  
ATOM   4856  CE1 TYR A 328     -41.401 -29.238 -23.153  1.00 15.51           C  
ATOM   4857  CE2 TYR A 328     -42.724 -27.254 -23.462  1.00 15.51           C  
ATOM   4858  CZ  TYR A 328     -41.928 -28.259 -23.984  1.00 15.51           C  
ATOM   4859  OH  TYR A 328     -41.652 -28.291 -25.331  1.00 15.51           O  
ATOM   4860  H   TYR A 328     -41.224 -26.131 -19.680  1.00 15.51           H  
ATOM   4861  HA  TYR A 328     -44.108 -26.515 -19.894  1.00 15.51           H  
ATOM   4862 1HB  TYR A 328     -41.835 -28.448 -19.276  1.00 15.51           H  
ATOM   4863 2HB  TYR A 328     -43.508 -28.917 -19.569  1.00 15.51           H  
ATOM   4864  HD1 TYR A 328     -41.257 -29.968 -21.146  1.00 15.51           H  
ATOM   4865  HD2 TYR A 328     -43.624 -26.434 -21.700  1.00 15.51           H  
ATOM   4866  HE1 TYR A 328     -40.770 -30.026 -23.560  1.00 15.51           H  
ATOM   4867  HE2 TYR A 328     -43.133 -26.484 -24.118  1.00 15.51           H  
ATOM   4868  HH  TYR A 328     -42.047 -27.527 -25.757  1.00 15.51           H  
ATOM   4869  N   LYS A 329     -42.526 -26.671 -17.037  1.00 15.18           N  
ATOM   4870  CA  LYS A 329     -42.744 -26.695 -15.598  1.00 15.18           C  
ATOM   4871  C   LYS A 329     -43.635 -25.516 -15.188  1.00 15.18           C  
ATOM   4872  O   LYS A 329     -44.577 -25.670 -14.406  1.00 15.18           O  
ATOM   4873  CB  LYS A 329     -41.397 -26.633 -14.859  1.00 15.18           C  
ATOM   4874  CG  LYS A 329     -40.528 -27.906 -14.985  1.00 15.18           C  
ATOM   4875  CD  LYS A 329     -39.325 -27.871 -14.017  1.00 15.18           C  
ATOM   4876  CE  LYS A 329     -38.282 -26.856 -14.414  1.00 15.18           C  
ATOM   4877  NZ  LYS A 329     -37.048 -26.952 -13.574  1.00 15.18           N  
ATOM   4878  H   LYS A 329     -41.582 -26.573 -17.419  1.00 15.18           H  
ATOM   4879  HA  LYS A 329     -43.256 -27.617 -15.331  1.00 15.18           H  
ATOM   4880 1HB  LYS A 329     -40.817 -25.796 -15.243  1.00 15.18           H  
ATOM   4881 2HB  LYS A 329     -41.568 -26.443 -13.792  1.00 15.18           H  
ATOM   4882 1HG  LYS A 329     -41.140 -28.783 -14.766  1.00 15.18           H  
ATOM   4883 2HG  LYS A 329     -40.156 -27.986 -16.012  1.00 15.18           H  
ATOM   4884 1HD  LYS A 329     -39.677 -27.566 -13.054  1.00 15.18           H  
ATOM   4885 2HD  LYS A 329     -38.870 -28.856 -13.935  1.00 15.18           H  
ATOM   4886 1HE  LYS A 329     -38.016 -27.010 -15.449  1.00 15.18           H  
ATOM   4887 2HE  LYS A 329     -38.707 -25.856 -14.296  1.00 15.18           H  
ATOM   4888 1HZ  LYS A 329     -36.384 -26.254 -13.872  1.00 15.18           H  
ATOM   4889 2HZ  LYS A 329     -37.281 -26.800 -12.603  1.00 15.18           H  
ATOM   4890 3HZ  LYS A 329     -36.643 -27.867 -13.681  1.00 15.18           H  
ATOM   4891  N   GLU A 330     -43.393 -24.342 -15.785  1.00 14.82           N  
ATOM   4892  CA  GLU A 330     -44.197 -23.166 -15.467  1.00 14.82           C  
ATOM   4893  C   GLU A 330     -45.632 -23.320 -15.970  1.00 14.82           C  
ATOM   4894  O   GLU A 330     -46.587 -23.053 -15.230  1.00 14.82           O  
ATOM   4895  CB  GLU A 330     -43.566 -21.891 -16.048  1.00 14.82           C  
ATOM   4896  CG  GLU A 330     -44.316 -20.591 -15.682  1.00 14.82           C  
ATOM   4897  CD  GLU A 330     -43.630 -19.300 -16.164  1.00 14.82           C  
ATOM   4898  OE1 GLU A 330     -42.597 -19.364 -16.805  1.00 14.82           O  
ATOM   4899  OE2 GLU A 330     -44.137 -18.242 -15.867  1.00 14.82           O  
ATOM   4900  H   GLU A 330     -42.607 -24.254 -16.432  1.00 14.82           H  
ATOM   4901  HA  GLU A 330     -44.229 -23.062 -14.380  1.00 14.82           H  
ATOM   4902 1HB  GLU A 330     -42.540 -21.801 -15.686  1.00 14.82           H  
ATOM   4903 2HB  GLU A 330     -43.522 -21.974 -17.137  1.00 14.82           H  
ATOM   4904 1HG  GLU A 330     -45.319 -20.638 -16.108  1.00 14.82           H  
ATOM   4905 2HG  GLU A 330     -44.417 -20.550 -14.596  1.00 14.82           H  
ATOM   4906  N   ILE A 331     -45.795 -23.764 -17.223  1.00 14.47           N  
ATOM   4907  CA  ILE A 331     -47.126 -23.905 -17.797  1.00 14.47           C  
ATOM   4908  C   ILE A 331     -47.945 -24.947 -17.059  1.00 14.47           C  
ATOM   4909  O   ILE A 331     -49.109 -24.698 -16.709  1.00 14.47           O  
ATOM   4910  CB  ILE A 331     -47.039 -24.310 -19.278  1.00 14.47           C  
ATOM   4911  CG1 ILE A 331     -46.450 -23.159 -20.103  1.00 14.47           C  
ATOM   4912  CG2 ILE A 331     -48.423 -24.701 -19.793  1.00 14.47           C  
ATOM   4913  CD1 ILE A 331     -46.030 -23.573 -21.504  1.00 14.47           C  
ATOM   4914  H   ILE A 331     -44.981 -23.975 -17.806  1.00 14.47           H  
ATOM   4915  HA  ILE A 331     -47.636 -22.949 -17.723  1.00 14.47           H  
ATOM   4916  HB  ILE A 331     -46.360 -25.160 -19.377  1.00 14.47           H  
ATOM   4917 1HG1 ILE A 331     -47.193 -22.371 -20.186  1.00 14.47           H  
ATOM   4918 2HG1 ILE A 331     -45.587 -22.759 -19.578  1.00 14.47           H  
ATOM   4919 1HG2 ILE A 331     -48.353 -25.002 -20.837  1.00 14.47           H  
ATOM   4920 2HG2 ILE A 331     -48.809 -25.534 -19.204  1.00 14.47           H  
ATOM   4921 3HG2 ILE A 331     -49.096 -23.852 -19.703  1.00 14.47           H  
ATOM   4922 1HD1 ILE A 331     -45.620 -22.712 -22.029  1.00 14.47           H  
ATOM   4923 2HD1 ILE A 331     -45.269 -24.353 -21.437  1.00 14.47           H  
ATOM   4924 3HD1 ILE A 331     -46.893 -23.953 -22.045  1.00 14.47           H  
ATOM   4925  N   ALA A 332     -47.345 -26.114 -16.812  1.00 14.14           N  
ATOM   4926  CA  ALA A 332     -48.037 -27.179 -16.122  1.00 14.14           C  
ATOM   4927  C   ALA A 332     -48.437 -26.750 -14.736  1.00 14.14           C  
ATOM   4928  O   ALA A 332     -49.581 -26.956 -14.328  1.00 14.14           O  
ATOM   4929  CB  ALA A 332     -47.145 -28.392 -16.013  1.00 14.14           C  
ATOM   4930  H   ALA A 332     -46.385 -26.272 -17.113  1.00 14.14           H  
ATOM   4931  HA  ALA A 332     -48.936 -27.428 -16.683  1.00 14.14           H  
ATOM   4932 1HB  ALA A 332     -47.677 -29.182 -15.500  1.00 14.14           H  
ATOM   4933 2HB  ALA A 332     -46.856 -28.728 -17.007  1.00 14.14           H  
ATOM   4934 3HB  ALA A 332     -46.250 -28.128 -15.446  1.00 14.14           H  
ATOM   4935  N   ALA A 333     -47.519 -26.097 -14.020  1.00 13.85           N  
ATOM   4936  CA  ALA A 333     -47.818 -25.660 -12.676  1.00 13.85           C  
ATOM   4937  C   ALA A 333     -48.968 -24.686 -12.666  1.00 13.85           C  
ATOM   4938  O   ALA A 333     -49.842 -24.760 -11.800  1.00 13.85           O  
ATOM   4939  CB  ALA A 333     -46.614 -25.028 -12.064  1.00 13.85           C  
ATOM   4940  H   ALA A 333     -46.580 -25.927 -14.387  1.00 13.85           H  
ATOM   4941  HA  ALA A 333     -48.103 -26.525 -12.090  1.00 13.85           H  
ATOM   4942 1HB  ALA A 333     -46.884 -24.744 -11.069  1.00 13.85           H  
ATOM   4943 2HB  ALA A 333     -45.786 -25.740 -12.045  1.00 13.85           H  
ATOM   4944 3HB  ALA A 333     -46.321 -24.151 -12.647  1.00 13.85           H  
ATOM   4945  N   GLY A 334     -49.003 -23.804 -13.662  1.00 13.57           N  
ATOM   4946  CA  GLY A 334     -50.074 -22.842 -13.780  1.00 13.57           C  
ATOM   4947  C   GLY A 334     -51.394 -23.581 -13.861  1.00 13.57           C  
ATOM   4948  O   GLY A 334     -52.300 -23.333 -13.061  1.00 13.57           O  
ATOM   4949  H   GLY A 334     -48.245 -23.773 -14.346  1.00 13.57           H  
ATOM   4950 1HA  GLY A 334     -50.068 -22.172 -12.922  1.00 13.57           H  
ATOM   4951 2HA  GLY A 334     -49.925 -22.241 -14.677  1.00 13.57           H  
ATOM   4952  N   GLY A 335     -51.493 -24.519 -14.809  1.00 13.27           N  
ATOM   4953  CA  GLY A 335     -52.720 -25.286 -14.989  1.00 13.27           C  
ATOM   4954  C   GLY A 335     -53.132 -26.040 -13.723  1.00 13.27           C  
ATOM   4955  O   GLY A 335     -54.315 -26.084 -13.385  1.00 13.27           O  
ATOM   4956  H   GLY A 335     -50.690 -24.687 -15.423  1.00 13.27           H  
ATOM   4957 1HA  GLY A 335     -53.523 -24.620 -15.299  1.00 13.27           H  
ATOM   4958 2HA  GLY A 335     -52.569 -26.000 -15.800  1.00 13.27           H  
ATOM   4959  N   ILE A 336     -52.162 -26.571 -12.977  1.00 12.87           N  
ATOM   4960  CA  ILE A 336     -52.461 -27.289 -11.741  1.00 12.87           C  
ATOM   4961  C   ILE A 336     -53.078 -26.367 -10.693  1.00 12.87           C  
ATOM   4962  O   ILE A 336     -54.111 -26.690 -10.081  1.00 12.87           O  
ATOM   4963  CB  ILE A 336     -51.176 -27.930 -11.176  1.00 12.87           C  
ATOM   4964  CG1 ILE A 336     -50.694 -29.065 -12.117  1.00 12.87           C  
ATOM   4965  CG2 ILE A 336     -51.410 -28.441  -9.761  1.00 12.87           C  
ATOM   4966  CD1 ILE A 336     -49.269 -29.554 -11.837  1.00 12.87           C  
ATOM   4967  H   ILE A 336     -51.195 -26.510 -13.305  1.00 12.87           H  
ATOM   4968  HA  ILE A 336     -53.175 -28.079 -11.968  1.00 12.87           H  
ATOM   4969  HB  ILE A 336     -50.390 -27.181 -11.152  1.00 12.87           H  
ATOM   4970 1HG1 ILE A 336     -51.370 -29.910 -12.011  1.00 12.87           H  
ATOM   4971 2HG1 ILE A 336     -50.746 -28.717 -13.142  1.00 12.87           H  
ATOM   4972 1HG2 ILE A 336     -50.488 -28.871  -9.375  1.00 12.87           H  
ATOM   4973 2HG2 ILE A 336     -51.719 -27.615  -9.121  1.00 12.87           H  
ATOM   4974 3HG2 ILE A 336     -52.190 -29.201  -9.773  1.00 12.87           H  
ATOM   4975 1HD1 ILE A 336     -49.013 -30.352 -12.539  1.00 12.87           H  
ATOM   4976 2HD1 ILE A 336     -48.571 -28.738 -11.961  1.00 12.87           H  
ATOM   4977 3HD1 ILE A 336     -49.204 -29.934 -10.819  1.00 12.87           H  
ATOM   4978  N   VAL A 337     -52.464 -25.204 -10.496  1.00 12.36           N  
ATOM   4979  CA  VAL A 337     -52.957 -24.269  -9.500  1.00 12.36           C  
ATOM   4980  C   VAL A 337     -54.303 -23.674  -9.890  1.00 12.36           C  
ATOM   4981  O   VAL A 337     -55.226 -23.614  -9.065  1.00 12.36           O  
ATOM   4982  CB  VAL A 337     -51.954 -23.131  -9.278  1.00 12.36           C  
ATOM   4983  CG1 VAL A 337     -52.567 -22.096  -8.358  1.00 12.36           C  
ATOM   4984  CG2 VAL A 337     -50.657 -23.681  -8.675  1.00 12.36           C  
ATOM   4985  H   VAL A 337     -51.625 -24.979 -11.037  1.00 12.36           H  
ATOM   4986  HA  VAL A 337     -53.076 -24.808  -8.561  1.00 12.36           H  
ATOM   4987  HB  VAL A 337     -51.734 -22.651 -10.237  1.00 12.36           H  
ATOM   4988 1HG1 VAL A 337     -51.866 -21.306  -8.207  1.00 12.36           H  
ATOM   4989 2HG1 VAL A 337     -53.479 -21.701  -8.808  1.00 12.36           H  
ATOM   4990 3HG1 VAL A 337     -52.799 -22.554  -7.399  1.00 12.36           H  
ATOM   4991 1HG2 VAL A 337     -49.955 -22.862  -8.530  1.00 12.36           H  
ATOM   4992 2HG2 VAL A 337     -50.870 -24.153  -7.716  1.00 12.36           H  
ATOM   4993 3HG2 VAL A 337     -50.224 -24.415  -9.352  1.00 12.36           H  
ATOM   4994  N   PHE A 338     -54.433 -23.243 -11.146  1.00 11.73           N  
ATOM   4995  CA  PHE A 338     -55.679 -22.637 -11.575  1.00 11.73           C  
ATOM   4996  C   PHE A 338     -56.814 -23.632 -11.523  1.00 11.73           C  
ATOM   4997  O   PHE A 338     -57.906 -23.303 -11.055  1.00 11.73           O  
ATOM   4998  CB  PHE A 338     -55.567 -22.080 -12.987  1.00 11.73           C  
ATOM   4999  CG  PHE A 338     -54.725 -20.848 -13.068  1.00 11.73           C  
ATOM   5000  CD1 PHE A 338     -53.657 -20.778 -13.947  1.00 11.73           C  
ATOM   5001  CD2 PHE A 338     -54.977 -19.765 -12.244  1.00 11.73           C  
ATOM   5002  CE1 PHE A 338     -52.861 -19.654 -14.010  1.00 11.73           C  
ATOM   5003  CE2 PHE A 338     -54.184 -18.634 -12.301  1.00 11.73           C  
ATOM   5004  CZ  PHE A 338     -53.123 -18.579 -13.187  1.00 11.73           C  
ATOM   5005  H   PHE A 338     -53.656 -23.326 -11.802  1.00 11.73           H  
ATOM   5006  HA  PHE A 338     -55.914 -21.815 -10.898  1.00 11.73           H  
ATOM   5007 1HB  PHE A 338     -55.124 -22.840 -13.636  1.00 11.73           H  
ATOM   5008 2HB  PHE A 338     -56.552 -21.852 -13.372  1.00 11.73           H  
ATOM   5009  HD1 PHE A 338     -53.450 -21.630 -14.593  1.00 11.73           H  
ATOM   5010  HD2 PHE A 338     -55.812 -19.816 -11.544  1.00 11.73           H  
ATOM   5011  HE1 PHE A 338     -52.026 -19.619 -14.708  1.00 11.73           H  
ATOM   5012  HE2 PHE A 338     -54.391 -17.787 -11.648  1.00 11.73           H  
ATOM   5013  HZ  PHE A 338     -52.496 -17.689 -13.234  1.00 11.73           H  
ATOM   5014  N   LYS A 339     -56.563 -24.878 -11.922  1.00 10.98           N  
ATOM   5015  CA  LYS A 339     -57.644 -25.833 -11.886  1.00 10.98           C  
ATOM   5016  C   LYS A 339     -58.006 -26.172 -10.459  1.00 10.98           C  
ATOM   5017  O   LYS A 339     -59.184 -26.344 -10.170  1.00 10.98           O  
ATOM   5018  CB  LYS A 339     -57.321 -27.078 -12.703  1.00 10.98           C  
ATOM   5019  CG  LYS A 339     -57.312 -26.828 -14.210  1.00 10.98           C  
ATOM   5020  CD  LYS A 339     -58.702 -26.404 -14.700  1.00 10.98           C  
ATOM   5021  CE  LYS A 339     -58.723 -26.173 -16.201  1.00 10.98           C  
ATOM   5022  NZ  LYS A 339     -60.063 -25.696 -16.679  1.00 10.98           N  
ATOM   5023  H   LYS A 339     -55.656 -25.161 -12.295  1.00 10.98           H  
ATOM   5024  HA  LYS A 339     -58.515 -25.376 -12.343  1.00 10.98           H  
ATOM   5025 1HB  LYS A 339     -56.339 -27.457 -12.412  1.00 10.98           H  
ATOM   5026 2HB  LYS A 339     -58.043 -27.850 -12.496  1.00 10.98           H  
ATOM   5027 1HG  LYS A 339     -56.594 -26.043 -14.449  1.00 10.98           H  
ATOM   5028 2HG  LYS A 339     -57.017 -27.742 -14.722  1.00 10.98           H  
ATOM   5029 1HD  LYS A 339     -59.425 -27.186 -14.451  1.00 10.98           H  
ATOM   5030 2HD  LYS A 339     -59.000 -25.488 -14.197  1.00 10.98           H  
ATOM   5031 1HE  LYS A 339     -57.966 -25.434 -16.460  1.00 10.98           H  
ATOM   5032 2HE  LYS A 339     -58.485 -27.097 -16.696  1.00 10.98           H  
ATOM   5033 1HZ  LYS A 339     -60.034 -25.561 -17.680  1.00 10.98           H  
ATOM   5034 2HZ  LYS A 339     -60.775 -26.376 -16.450  1.00 10.98           H  
ATOM   5035 3HZ  LYS A 339     -60.288 -24.821 -16.229  1.00 10.98           H  
ATOM   5036  N   SER A 340     -57.040 -26.197  -9.538  1.00 10.16           N  
ATOM   5037  CA  SER A 340     -57.390 -26.496  -8.159  1.00 10.16           C  
ATOM   5038  C   SER A 340     -58.363 -25.431  -7.632  1.00 10.16           C  
ATOM   5039  O   SER A 340     -59.360 -25.752  -6.970  1.00 10.16           O  
ATOM   5040  CB  SER A 340     -56.135 -26.536  -7.311  1.00 10.16           C  
ATOM   5041  OG  SER A 340     -55.294 -27.596  -7.710  1.00 10.16           O  
ATOM   5042  H   SER A 340     -56.058 -26.064  -9.790  1.00 10.16           H  
ATOM   5043  HA  SER A 340     -57.880 -27.469  -8.125  1.00 10.16           H  
ATOM   5044 1HB  SER A 340     -55.601 -25.592  -7.408  1.00 10.16           H  
ATOM   5045 2HB  SER A 340     -56.407 -26.654  -6.264  1.00 10.16           H  
ATOM   5046  HG  SER A 340     -54.969 -27.356  -8.614  1.00 10.16           H  
ATOM   5047  N   LYS A 341     -58.093 -24.161  -7.972  1.00  9.35           N  
ATOM   5048  CA  LYS A 341     -58.964 -23.058  -7.578  1.00  9.35           C  
ATOM   5049  C   LYS A 341     -60.360 -23.230  -8.171  1.00  9.35           C  
ATOM   5050  O   LYS A 341     -61.371 -23.119  -7.467  1.00  9.35           O  
ATOM   5051  CB  LYS A 341     -58.367 -21.721  -8.024  1.00  9.35           C  
ATOM   5052  CG  LYS A 341     -59.187 -20.498  -7.635  1.00  9.35           C  
ATOM   5053  CD  LYS A 341     -58.486 -19.205  -8.047  1.00  9.35           C  
ATOM   5054  CE  LYS A 341     -59.314 -17.976  -7.677  1.00  9.35           C  
ATOM   5055  NZ  LYS A 341     -58.627 -16.704  -8.052  1.00  9.35           N  
ATOM   5056  H   LYS A 341     -57.243 -23.963  -8.506  1.00  9.35           H  
ATOM   5057  HA  LYS A 341     -59.057 -23.058  -6.493  1.00  9.35           H  
ATOM   5058 1HB  LYS A 341     -57.365 -21.613  -7.608  1.00  9.35           H  
ATOM   5059 2HB  LYS A 341     -58.265 -21.716  -9.109  1.00  9.35           H  
ATOM   5060 1HG  LYS A 341     -60.151 -20.553  -8.139  1.00  9.35           H  
ATOM   5061 2HG  LYS A 341     -59.353 -20.491  -6.559  1.00  9.35           H  
ATOM   5062 1HD  LYS A 341     -57.514 -19.147  -7.554  1.00  9.35           H  
ATOM   5063 2HD  LYS A 341     -58.327 -19.214  -9.127  1.00  9.35           H  
ATOM   5064 1HE  LYS A 341     -60.271 -18.023  -8.194  1.00  9.35           H  
ATOM   5065 2HE  LYS A 341     -59.494 -17.978  -6.601  1.00  9.35           H  
ATOM   5066 1HZ  LYS A 341     -59.205 -15.917  -7.792  1.00  9.35           H  
ATOM   5067 2HZ  LYS A 341     -57.741 -16.644  -7.570  1.00  9.35           H  
ATOM   5068 3HZ  LYS A 341     -58.468 -16.687  -9.049  1.00  9.35           H  
ATOM   5069  N   TYR A 342     -60.409 -23.540  -9.466  1.00  8.60           N  
ATOM   5070  CA  TYR A 342     -61.678 -23.714 -10.148  1.00  8.60           C  
ATOM   5071  C   TYR A 342     -62.454 -24.895  -9.592  1.00  8.60           C  
ATOM   5072  O   TYR A 342     -63.672 -24.813  -9.455  1.00  8.60           O  
ATOM   5073  CB  TYR A 342     -61.470 -23.856 -11.651  1.00  8.60           C  
ATOM   5074  CG  TYR A 342     -61.090 -22.545 -12.311  1.00  8.60           C  
ATOM   5075  CD1 TYR A 342     -59.936 -22.439 -13.077  1.00  8.60           C  
ATOM   5076  CD2 TYR A 342     -61.897 -21.437 -12.124  1.00  8.60           C  
ATOM   5077  CE1 TYR A 342     -59.594 -21.236 -13.654  1.00  8.60           C  
ATOM   5078  CE2 TYR A 342     -61.556 -20.230 -12.703  1.00  8.60           C  
ATOM   5079  CZ  TYR A 342     -60.407 -20.128 -13.465  1.00  8.60           C  
ATOM   5080  OH  TYR A 342     -60.067 -18.925 -14.041  1.00  8.60           O  
ATOM   5081  H   TYR A 342     -59.539 -23.627  -9.993  1.00  8.60           H  
ATOM   5082  HA  TYR A 342     -62.276 -22.821  -9.978  1.00  8.60           H  
ATOM   5083 1HB  TYR A 342     -60.684 -24.584 -11.842  1.00  8.60           H  
ATOM   5084 2HB  TYR A 342     -62.375 -24.219 -12.111  1.00  8.60           H  
ATOM   5085  HD1 TYR A 342     -59.300 -23.303 -13.221  1.00  8.60           H  
ATOM   5086  HD2 TYR A 342     -62.800 -21.519 -11.519  1.00  8.60           H  
ATOM   5087  HE1 TYR A 342     -58.689 -21.158 -14.254  1.00  8.60           H  
ATOM   5088  HE2 TYR A 342     -62.192 -19.357 -12.556  1.00  8.60           H  
ATOM   5089  HH  TYR A 342     -60.737 -18.270 -13.832  1.00  8.60           H  
ATOM   5090  N   HIS A 343     -61.760 -25.968  -9.219  1.00  7.97           N  
ATOM   5091  CA  HIS A 343     -62.436 -27.137  -8.692  1.00  7.97           C  
ATOM   5092  C   HIS A 343     -63.131 -26.769  -7.395  1.00  7.97           C  
ATOM   5093  O   HIS A 343     -64.280 -27.154  -7.163  1.00  7.97           O  
ATOM   5094  CB  HIS A 343     -61.437 -28.249  -8.402  1.00  7.97           C  
ATOM   5095  CG  HIS A 343     -60.786 -28.802  -9.591  1.00  7.97           C  
ATOM   5096  ND1 HIS A 343     -59.657 -29.588  -9.520  1.00  7.97           N  
ATOM   5097  CD2 HIS A 343     -61.058 -28.651 -10.895  1.00  7.97           C  
ATOM   5098  CE1 HIS A 343     -59.277 -29.911 -10.732  1.00  7.97           C  
ATOM   5099  NE2 HIS A 343     -60.106 -29.356 -11.592  1.00  7.97           N  
ATOM   5100  H   HIS A 343     -60.753 -25.990  -9.351  1.00  7.97           H  
ATOM   5101  HA  HIS A 343     -63.175 -27.497  -9.400  1.00  7.97           H  
ATOM   5102 1HB  HIS A 343     -60.667 -27.887  -7.723  1.00  7.97           H  
ATOM   5103 2HB  HIS A 343     -61.950 -29.050  -7.921  1.00  7.97           H  
ATOM   5104  HD1 HIS A 343     -59.151 -29.833  -8.693  1.00  7.97           H  
ATOM   5105  HD2 HIS A 343     -61.832 -28.104 -11.428  1.00  7.97           H  
ATOM   5106  HE1 HIS A 343     -58.398 -30.532 -10.882  1.00  7.97           H  
ATOM   5107  N   ALA A 344     -62.451 -25.984  -6.551  1.00  7.48           N  
ATOM   5108  CA  ALA A 344     -63.064 -25.563  -5.304  1.00  7.48           C  
ATOM   5109  C   ALA A 344     -64.319 -24.753  -5.597  1.00  7.48           C  
ATOM   5110  O   ALA A 344     -65.355 -24.909  -4.934  1.00  7.48           O  
ATOM   5111  CB  ALA A 344     -62.087 -24.747  -4.493  1.00  7.48           C  
ATOM   5112  H   ALA A 344     -61.493 -25.700  -6.774  1.00  7.48           H  
ATOM   5113  HA  ALA A 344     -63.352 -26.450  -4.741  1.00  7.48           H  
ATOM   5114 1HB  ALA A 344     -62.566 -24.458  -3.574  1.00  7.48           H  
ATOM   5115 2HB  ALA A 344     -61.201 -25.346  -4.281  1.00  7.48           H  
ATOM   5116 3HB  ALA A 344     -61.798 -23.859  -5.052  1.00  7.48           H  
ATOM   5117  N   ALA A 345     -64.242 -23.901  -6.622  1.00  7.15           N  
ATOM   5118  CA  ALA A 345     -65.392 -23.101  -6.999  1.00  7.15           C  
ATOM   5119  C   ALA A 345     -66.543 -23.980  -7.463  1.00  7.15           C  
ATOM   5120  O   ALA A 345     -67.686 -23.781  -7.043  1.00  7.15           O  
ATOM   5121  CB  ALA A 345     -65.023 -22.133  -8.105  1.00  7.15           C  
ATOM   5122  H   ALA A 345     -63.357 -23.789  -7.123  1.00  7.15           H  
ATOM   5123  HA  ALA A 345     -65.713 -22.542  -6.123  1.00  7.15           H  
ATOM   5124 1HB  ALA A 345     -65.879 -21.523  -8.351  1.00  7.15           H  
ATOM   5125 2HB  ALA A 345     -64.218 -21.508  -7.778  1.00  7.15           H  
ATOM   5126 3HB  ALA A 345     -64.711 -22.675  -8.983  1.00  7.15           H  
ATOM   5127  N   TYR A 346     -66.237 -25.021  -8.248  1.00  6.97           N  
ATOM   5128  CA  TYR A 346     -67.294 -25.875  -8.775  1.00  6.97           C  
ATOM   5129  C   TYR A 346     -68.024 -26.536  -7.626  1.00  6.97           C  
ATOM   5130  O   TYR A 346     -69.258 -26.576  -7.598  1.00  6.97           O  
ATOM   5131  CB  TYR A 346     -66.714 -26.988  -9.664  1.00  6.97           C  
ATOM   5132  CG  TYR A 346     -66.004 -26.522 -10.911  1.00  6.97           C  
ATOM   5133  CD1 TYR A 346     -65.075 -27.362 -11.521  1.00  6.97           C  
ATOM   5134  CD2 TYR A 346     -66.240 -25.263 -11.426  1.00  6.97           C  
ATOM   5135  CE1 TYR A 346     -64.396 -26.938 -12.637  1.00  6.97           C  
ATOM   5136  CE2 TYR A 346     -65.553 -24.845 -12.552  1.00  6.97           C  
ATOM   5137  CZ  TYR A 346     -64.635 -25.685 -13.153  1.00  6.97           C  
ATOM   5138  OH  TYR A 346     -63.945 -25.273 -14.272  1.00  6.97           O  
ATOM   5139  H   TYR A 346     -65.270 -25.163  -8.539  1.00  6.97           H  
ATOM   5140  HA  TYR A 346     -68.002 -25.267  -9.336  1.00  6.97           H  
ATOM   5141 1HB  TYR A 346     -66.012 -27.585  -9.081  1.00  6.97           H  
ATOM   5142 2HB  TYR A 346     -67.520 -27.650  -9.971  1.00  6.97           H  
ATOM   5143  HD1 TYR A 346     -64.882 -28.353 -11.108  1.00  6.97           H  
ATOM   5144  HD2 TYR A 346     -66.958 -24.601 -10.944  1.00  6.97           H  
ATOM   5145  HE1 TYR A 346     -63.671 -27.581 -13.113  1.00  6.97           H  
ATOM   5146  HE2 TYR A 346     -65.732 -23.853 -12.962  1.00  6.97           H  
ATOM   5147  HH  TYR A 346     -64.185 -24.366 -14.476  1.00  6.97           H  
ATOM   5148  N   LEU A 347     -67.255 -26.993  -6.640  1.00  6.93           N  
ATOM   5149  CA  LEU A 347     -67.816 -27.667  -5.488  1.00  6.93           C  
ATOM   5150  C   LEU A 347     -68.664 -26.751  -4.649  1.00  6.93           C  
ATOM   5151  O   LEU A 347     -69.724 -27.140  -4.151  1.00  6.93           O  
ATOM   5152  CB  LEU A 347     -66.700 -28.206  -4.626  1.00  6.93           C  
ATOM   5153  CG  LEU A 347     -65.944 -29.308  -5.212  1.00  6.93           C  
ATOM   5154  CD1 LEU A 347     -64.838 -29.625  -4.314  1.00  6.93           C  
ATOM   5155  CD2 LEU A 347     -66.846 -30.435  -5.405  1.00  6.93           C  
ATOM   5156  H   LEU A 347     -66.239 -26.905  -6.724  1.00  6.93           H  
ATOM   5157  HA  LEU A 347     -68.432 -28.490  -5.836  1.00  6.93           H  
ATOM   5158 1HB  LEU A 347     -65.998 -27.396  -4.424  1.00  6.93           H  
ATOM   5159 2HB  LEU A 347     -67.112 -28.547  -3.677  1.00  6.93           H  
ATOM   5160  HG  LEU A 347     -65.527 -29.030  -6.173  1.00  6.93           H  
ATOM   5161 1HD1 LEU A 347     -64.299 -30.451  -4.721  1.00  6.93           H  
ATOM   5162 2HD1 LEU A 347     -64.192 -28.756  -4.222  1.00  6.93           H  
ATOM   5163 3HD1 LEU A 347     -65.232 -29.885  -3.346  1.00  6.93           H  
ATOM   5164 1HD2 LEU A 347     -66.279 -31.262  -5.826  1.00  6.93           H  
ATOM   5165 2HD2 LEU A 347     -67.276 -30.713  -4.451  1.00  6.93           H  
ATOM   5166 3HD2 LEU A 347     -67.637 -30.150  -6.082  1.00  6.93           H  
ATOM   5167  N   SER A 348     -68.208 -25.518  -4.515  1.00  7.05           N  
ATOM   5168  CA  SER A 348     -68.893 -24.529  -3.726  1.00  7.05           C  
ATOM   5169  C   SER A 348     -70.252 -24.232  -4.333  1.00  7.05           C  
ATOM   5170  O   SER A 348     -71.255 -24.104  -3.618  1.00  7.05           O  
ATOM   5171  CB  SER A 348     -68.041 -23.303  -3.670  1.00  7.05           C  
ATOM   5172  OG  SER A 348     -66.841 -23.602  -3.019  1.00  7.05           O  
ATOM   5173  H   SER A 348     -67.314 -25.265  -4.942  1.00  7.05           H  
ATOM   5174  HA  SER A 348     -69.030 -24.917  -2.718  1.00  7.05           H  
ATOM   5175 1HB  SER A 348     -67.841 -22.934  -4.671  1.00  7.05           H  
ATOM   5176 2HB  SER A 348     -68.569 -22.530  -3.134  1.00  7.05           H  
ATOM   5177  HG  SER A 348     -66.361 -24.228  -3.613  1.00  7.05           H  
ATOM   5178  N   TYR A 349     -70.311 -24.168  -5.660  1.00  7.31           N  
ATOM   5179  CA  TYR A 349     -71.578 -23.886  -6.303  1.00  7.31           C  
ATOM   5180  C   TYR A 349     -72.497 -25.105  -6.213  1.00  7.31           C  
ATOM   5181  O   TYR A 349     -73.704 -24.967  -5.975  1.00  7.31           O  
ATOM   5182  CB  TYR A 349     -71.340 -23.405  -7.729  1.00  7.31           C  
ATOM   5183  CG  TYR A 349     -70.626 -22.069  -7.693  1.00  7.31           C  
ATOM   5184  CD1 TYR A 349     -69.465 -21.851  -8.422  1.00  7.31           C  
ATOM   5185  CD2 TYR A 349     -71.109 -21.080  -6.852  1.00  7.31           C  
ATOM   5186  CE1 TYR A 349     -68.798 -20.640  -8.312  1.00  7.31           C  
ATOM   5187  CE2 TYR A 349     -70.448 -19.880  -6.739  1.00  7.31           C  
ATOM   5188  CZ  TYR A 349     -69.295 -19.655  -7.460  1.00  7.31           C  
ATOM   5189  OH  TYR A 349     -68.629 -18.456  -7.324  1.00  7.31           O  
ATOM   5190  H   TYR A 349     -69.456 -24.270  -6.214  1.00  7.31           H  
ATOM   5191  HA  TYR A 349     -72.062 -23.074  -5.765  1.00  7.31           H  
ATOM   5192 1HB  TYR A 349     -70.716 -24.125  -8.269  1.00  7.31           H  
ATOM   5193 2HB  TYR A 349     -72.283 -23.292  -8.259  1.00  7.31           H  
ATOM   5194  HD1 TYR A 349     -69.073 -22.635  -9.072  1.00  7.31           H  
ATOM   5195  HD2 TYR A 349     -72.011 -21.260  -6.267  1.00  7.31           H  
ATOM   5196  HE1 TYR A 349     -67.887 -20.467  -8.878  1.00  7.31           H  
ATOM   5197  HE2 TYR A 349     -70.832 -19.110  -6.068  1.00  7.31           H  
ATOM   5198  HH  TYR A 349     -67.833 -18.475  -7.865  1.00  7.31           H  
ATOM   5199  N   LEU A 350     -71.934 -26.314  -6.308  1.00  7.69           N  
ATOM   5200  CA  LEU A 350     -72.776 -27.490  -6.156  1.00  7.69           C  
ATOM   5201  C   LEU A 350     -73.359 -27.507  -4.748  1.00  7.69           C  
ATOM   5202  O   LEU A 350     -74.545 -27.780  -4.569  1.00  7.69           O  
ATOM   5203  CB  LEU A 350     -71.963 -28.776  -6.360  1.00  7.69           C  
ATOM   5204  CG  LEU A 350     -71.473 -29.077  -7.765  1.00  7.69           C  
ATOM   5205  CD1 LEU A 350     -70.543 -30.258  -7.709  1.00  7.69           C  
ATOM   5206  CD2 LEU A 350     -72.636 -29.377  -8.652  1.00  7.69           C  
ATOM   5207  H   LEU A 350     -70.940 -26.411  -6.526  1.00  7.69           H  
ATOM   5208  HA  LEU A 350     -73.589 -27.445  -6.879  1.00  7.69           H  
ATOM   5209 1HB  LEU A 350     -71.083 -28.717  -5.726  1.00  7.69           H  
ATOM   5210 2HB  LEU A 350     -72.564 -29.625  -6.031  1.00  7.69           H  
ATOM   5211  HG  LEU A 350     -70.934 -28.227  -8.160  1.00  7.69           H  
ATOM   5212 1HD1 LEU A 350     -70.188 -30.491  -8.706  1.00  7.69           H  
ATOM   5213 2HD1 LEU A 350     -69.709 -30.030  -7.071  1.00  7.69           H  
ATOM   5214 3HD1 LEU A 350     -71.083 -31.094  -7.310  1.00  7.69           H  
ATOM   5215 1HD2 LEU A 350     -72.263 -29.589  -9.646  1.00  7.69           H  
ATOM   5216 2HD2 LEU A 350     -73.186 -30.241  -8.273  1.00  7.69           H  
ATOM   5217 3HD2 LEU A 350     -73.304 -28.514  -8.690  1.00  7.69           H  
ATOM   5218  N   ALA A 351     -72.524 -27.182  -3.752  1.00  8.14           N  
ATOM   5219  CA  ALA A 351     -72.941 -27.152  -2.357  1.00  8.14           C  
ATOM   5220  C   ALA A 351     -73.981 -26.086  -2.081  1.00  8.14           C  
ATOM   5221  O   ALA A 351     -74.915 -26.305  -1.315  1.00  8.14           O  
ATOM   5222  CB  ALA A 351     -71.745 -26.914  -1.459  1.00  8.14           C  
ATOM   5223  H   ALA A 351     -71.552 -26.972  -3.971  1.00  8.14           H  
ATOM   5224  HA  ALA A 351     -73.385 -28.113  -2.136  1.00  8.14           H  
ATOM   5225 1HB  ALA A 351     -72.065 -26.931  -0.419  1.00  8.14           H  
ATOM   5226 2HB  ALA A 351     -70.995 -27.685  -1.623  1.00  8.14           H  
ATOM   5227 3HB  ALA A 351     -71.312 -25.943  -1.691  1.00  8.14           H  
ATOM   5228  N   SER A 352     -73.828 -24.931  -2.720  1.00  8.58           N  
ATOM   5229  CA  SER A 352     -74.740 -23.820  -2.530  1.00  8.58           C  
ATOM   5230  C   SER A 352     -76.145 -24.194  -2.972  1.00  8.58           C  
ATOM   5231  O   SER A 352     -77.129 -23.806  -2.340  1.00  8.58           O  
ATOM   5232  CB  SER A 352     -74.256 -22.615  -3.307  1.00  8.58           C  
ATOM   5233  OG  SER A 352     -73.028 -22.150  -2.799  1.00  8.58           O  
ATOM   5234  H   SER A 352     -73.021 -24.797  -3.325  1.00  8.58           H  
ATOM   5235  HA  SER A 352     -74.763 -23.571  -1.469  1.00  8.58           H  
ATOM   5236 1HB  SER A 352     -74.142 -22.883  -4.355  1.00  8.58           H  
ATOM   5237 2HB  SER A 352     -75.002 -21.825  -3.249  1.00  8.58           H  
ATOM   5238  HG  SER A 352     -72.372 -22.861  -2.993  1.00  8.58           H  
ATOM   5239  N   LYS A 353     -76.236 -24.963  -4.057  1.00  8.89           N  
ATOM   5240  CA  LYS A 353     -77.527 -25.373  -4.587  1.00  8.89           C  
ATOM   5241  C   LYS A 353     -78.067 -26.639  -3.909  1.00  8.89           C  
ATOM   5242  O   LYS A 353     -79.265 -26.742  -3.626  1.00  8.89           O  
ATOM   5243  CB  LYS A 353     -77.378 -25.675  -6.075  1.00  8.89           C  
ATOM   5244  CG  LYS A 353     -77.099 -24.493  -6.971  1.00  8.89           C  
ATOM   5245  CD  LYS A 353     -76.781 -24.993  -8.375  1.00  8.89           C  
ATOM   5246  CE  LYS A 353     -78.029 -25.511  -9.073  1.00  8.89           C  
ATOM   5247  NZ  LYS A 353     -77.732 -26.020 -10.442  1.00  8.89           N  
ATOM   5248  H   LYS A 353     -75.379 -25.222  -4.552  1.00  8.89           H  
ATOM   5249  HA  LYS A 353     -78.242 -24.565  -4.435  1.00  8.89           H  
ATOM   5250 1HB  LYS A 353     -76.549 -26.380  -6.206  1.00  8.89           H  
ATOM   5251 2HB  LYS A 353     -78.279 -26.169  -6.433  1.00  8.89           H  
ATOM   5252 1HG  LYS A 353     -77.966 -23.835  -7.006  1.00  8.89           H  
ATOM   5253 2HG  LYS A 353     -76.243 -23.937  -6.585  1.00  8.89           H  
ATOM   5254 1HD  LYS A 353     -76.348 -24.185  -8.963  1.00  8.89           H  
ATOM   5255 2HD  LYS A 353     -76.049 -25.807  -8.311  1.00  8.89           H  
ATOM   5256 1HE  LYS A 353     -78.469 -26.315  -8.484  1.00  8.89           H  
ATOM   5257 2HE  LYS A 353     -78.746 -24.696  -9.150  1.00  8.89           H  
ATOM   5258 1HZ  LYS A 353     -78.581 -26.346 -10.870  1.00  8.89           H  
ATOM   5259 2HZ  LYS A 353     -77.328 -25.290 -11.005  1.00  8.89           H  
ATOM   5260 3HZ  LYS A 353     -77.070 -26.816 -10.372  1.00  8.89           H  
ATOM   5261  N   SER A 354     -77.189 -27.613  -3.688  1.00  8.99           N  
ATOM   5262  CA  SER A 354     -77.553 -28.899  -3.119  1.00  8.99           C  
ATOM   5263  C   SER A 354     -76.411 -29.487  -2.286  1.00  8.99           C  
ATOM   5264  O   SER A 354     -75.670 -30.328  -2.804  1.00  8.99           O  
ATOM   5265  CB  SER A 354     -77.927 -29.864  -4.217  1.00  8.99           C  
ATOM   5266  OG  SER A 354     -78.393 -31.079  -3.679  1.00  8.99           O  
ATOM   5267  H   SER A 354     -76.215 -27.466  -3.936  1.00  8.99           H  
ATOM   5268  HA  SER A 354     -78.433 -28.760  -2.496  1.00  8.99           H  
ATOM   5269 1HB  SER A 354     -78.698 -29.419  -4.847  1.00  8.99           H  
ATOM   5270 2HB  SER A 354     -77.058 -30.049  -4.846  1.00  8.99           H  
ATOM   5271  HG  SER A 354     -79.115 -30.840  -3.089  1.00  8.99           H  
ATOM   5272  N   PRO A 355     -76.273 -29.135  -0.994  1.00  8.86           N  
ATOM   5273  CA  PRO A 355     -75.173 -29.515  -0.111  1.00  8.86           C  
ATOM   5274  C   PRO A 355     -74.805 -30.995  -0.183  1.00  8.86           C  
ATOM   5275  O   PRO A 355     -73.631 -31.349  -0.091  1.00  8.86           O  
ATOM   5276  CB  PRO A 355     -75.733 -29.143   1.261  1.00  8.86           C  
ATOM   5277  CG  PRO A 355     -76.647 -27.971   0.977  1.00  8.86           C  
ATOM   5278  CD  PRO A 355     -77.302 -28.299  -0.346  1.00  8.86           C  
ATOM   5279  HA  PRO A 355     -74.301 -28.888  -0.323  1.00  8.86           H  
ATOM   5280 1HB  PRO A 355     -76.262 -30.004   1.698  1.00  8.86           H  
ATOM   5281 2HB  PRO A 355     -74.912 -28.892   1.948  1.00  8.86           H  
ATOM   5282 1HG  PRO A 355     -77.370 -27.837   1.793  1.00  8.86           H  
ATOM   5283 2HG  PRO A 355     -76.054 -27.040   0.922  1.00  8.86           H  
ATOM   5284 1HD  PRO A 355     -78.233 -28.859  -0.190  1.00  8.86           H  
ATOM   5285 2HD  PRO A 355     -77.456 -27.360  -0.910  1.00  8.86           H  
ATOM   5286  N   GLY A 356     -75.792 -31.873  -0.382  1.00  8.49           N  
ATOM   5287  CA  GLY A 356     -75.511 -33.302  -0.480  1.00  8.49           C  
ATOM   5288  C   GLY A 356     -74.623 -33.646  -1.684  1.00  8.49           C  
ATOM   5289  O   GLY A 356     -73.759 -34.526  -1.598  1.00  8.49           O  
ATOM   5290  H   GLY A 356     -76.746 -31.555  -0.459  1.00  8.49           H  
ATOM   5291 1HA  GLY A 356     -75.025 -33.637   0.438  1.00  8.49           H  
ATOM   5292 2HA  GLY A 356     -76.452 -33.845  -0.557  1.00  8.49           H  
ATOM   5293  N   LYS A 357     -74.831 -32.946  -2.807  1.00  7.95           N  
ATOM   5294  CA  LYS A 357     -74.071 -33.213  -4.023  1.00  7.95           C  
ATOM   5295  C   LYS A 357     -72.757 -32.492  -3.894  1.00  7.95           C  
ATOM   5296  O   LYS A 357     -71.723 -32.959  -4.363  1.00  7.95           O  
ATOM   5297  CB  LYS A 357     -74.823 -32.739  -5.268  1.00  7.95           C  
ATOM   5298  CG  LYS A 357     -76.077 -33.538  -5.594  1.00  7.95           C  
ATOM   5299  CD  LYS A 357     -76.755 -33.019  -6.860  1.00  7.95           C  
ATOM   5300  CE  LYS A 357     -77.941 -33.894  -7.253  1.00  7.95           C  
ATOM   5301  NZ  LYS A 357     -79.071 -33.808  -6.293  1.00  7.95           N  
ATOM   5302  H   LYS A 357     -75.508 -32.188  -2.810  1.00  7.95           H  
ATOM   5303  HA  LYS A 357     -73.879 -34.282  -4.106  1.00  7.95           H  
ATOM   5304 1HB  LYS A 357     -75.121 -31.696  -5.130  1.00  7.95           H  
ATOM   5305 2HB  LYS A 357     -74.162 -32.775  -6.134  1.00  7.95           H  
ATOM   5306 1HG  LYS A 357     -75.824 -34.593  -5.730  1.00  7.95           H  
ATOM   5307 2HG  LYS A 357     -76.777 -33.453  -4.761  1.00  7.95           H  
ATOM   5308 1HD  LYS A 357     -77.106 -31.999  -6.689  1.00  7.95           H  
ATOM   5309 2HD  LYS A 357     -76.034 -33.000  -7.679  1.00  7.95           H  
ATOM   5310 1HE  LYS A 357     -78.295 -33.596  -8.240  1.00  7.95           H  
ATOM   5311 2HE  LYS A 357     -77.606 -34.916  -7.300  1.00  7.95           H  
ATOM   5312 1HZ  LYS A 357     -79.810 -34.420  -6.608  1.00  7.95           H  
ATOM   5313 2HZ  LYS A 357     -78.759 -34.096  -5.375  1.00  7.95           H  
ATOM   5314 3HZ  LYS A 357     -79.417 -32.865  -6.251  1.00  7.95           H  
ATOM   5315  N   GLY A 358     -72.794 -31.372  -3.187  1.00  7.34           N  
ATOM   5316  CA  GLY A 358     -71.589 -30.602  -2.944  1.00  7.34           C  
ATOM   5317  C   GLY A 358     -70.585 -31.493  -2.242  1.00  7.34           C  
ATOM   5318  O   GLY A 358     -69.455 -31.669  -2.704  1.00  7.34           O  
ATOM   5319  H   GLY A 358     -73.696 -31.044  -2.837  1.00  7.34           H  
ATOM   5320 1HA  GLY A 358     -71.179 -30.225  -3.878  1.00  7.34           H  
ATOM   5321 2HA  GLY A 358     -71.825 -29.760  -2.311  1.00  7.34           H  
ATOM   5322  N   LEU A 359     -71.017 -32.079  -1.127  1.00  6.78           N  
ATOM   5323  CA  LEU A 359     -70.179 -32.967  -0.344  1.00  6.78           C  
ATOM   5324  C   LEU A 359     -69.788 -34.224  -1.113  1.00  6.78           C  
ATOM   5325  O   LEU A 359     -68.635 -34.660  -1.035  1.00  6.78           O  
ATOM   5326  CB  LEU A 359     -70.917 -33.349   0.935  1.00  6.78           C  
ATOM   5327  CG  LEU A 359     -71.098 -32.203   1.923  1.00  6.78           C  
ATOM   5328  CD1 LEU A 359     -72.005 -32.649   3.053  1.00  6.78           C  
ATOM   5329  CD2 LEU A 359     -69.731 -31.770   2.434  1.00  6.78           C  
ATOM   5330  H   LEU A 359     -71.966 -31.882  -0.804  1.00  6.78           H  
ATOM   5331  HA  LEU A 359     -69.273 -32.429  -0.077  1.00  6.78           H  
ATOM   5332 1HB  LEU A 359     -71.912 -33.709   0.660  1.00  6.78           H  
ATOM   5333 2HB  LEU A 359     -70.380 -34.153   1.434  1.00  6.78           H  
ATOM   5334  HG  LEU A 359     -71.577 -31.363   1.421  1.00  6.78           H  
ATOM   5335 1HD1 LEU A 359     -72.144 -31.826   3.753  1.00  6.78           H  
ATOM   5336 2HD1 LEU A 359     -72.972 -32.943   2.639  1.00  6.78           H  
ATOM   5337 3HD1 LEU A 359     -71.555 -33.494   3.569  1.00  6.78           H  
ATOM   5338 1HD2 LEU A 359     -69.851 -30.944   3.134  1.00  6.78           H  
ATOM   5339 2HD2 LEU A 359     -69.249 -32.607   2.939  1.00  6.78           H  
ATOM   5340 3HD2 LEU A 359     -69.115 -31.449   1.594  1.00  6.78           H  
ATOM   5341  N   ALA A 360     -70.711 -34.803  -1.897  1.00  6.32           N  
ATOM   5342  CA  ALA A 360     -70.340 -35.984  -2.666  1.00  6.32           C  
ATOM   5343  C   ALA A 360     -69.209 -35.658  -3.622  1.00  6.32           C  
ATOM   5344  O   ALA A 360     -68.225 -36.394  -3.719  1.00  6.32           O  
ATOM   5345  CB  ALA A 360     -71.526 -36.502  -3.461  1.00  6.32           C  
ATOM   5346  H   ALA A 360     -71.672 -34.459  -1.935  1.00  6.32           H  
ATOM   5347  HA  ALA A 360     -69.999 -36.754  -1.970  1.00  6.32           H  
ATOM   5348 1HB  ALA A 360     -71.234 -37.389  -4.018  1.00  6.32           H  
ATOM   5349 2HB  ALA A 360     -72.342 -36.746  -2.779  1.00  6.32           H  
ATOM   5350 3HB  ALA A 360     -71.853 -35.730  -4.154  1.00  6.32           H  
ATOM   5351  N   TYR A 361     -69.304 -34.507  -4.280  1.00  5.98           N  
ATOM   5352  CA  TYR A 361     -68.274 -34.138  -5.219  1.00  5.98           C  
ATOM   5353  C   TYR A 361     -67.009 -33.688  -4.532  1.00  5.98           C  
ATOM   5354  O   TYR A 361     -65.917 -33.898  -5.066  1.00  5.98           O  
ATOM   5355  CB  TYR A 361     -68.827 -33.157  -6.241  1.00  5.98           C  
ATOM   5356  CG  TYR A 361     -69.618 -33.907  -7.279  1.00  5.98           C  
ATOM   5357  CD1 TYR A 361     -71.001 -33.858  -7.366  1.00  5.98           C  
ATOM   5358  CD2 TYR A 361     -68.911 -34.684  -8.154  1.00  5.98           C  
ATOM   5359  CE1 TYR A 361     -71.648 -34.585  -8.333  1.00  5.98           C  
ATOM   5360  CE2 TYR A 361     -69.550 -35.405  -9.121  1.00  5.98           C  
ATOM   5361  CZ  TYR A 361     -70.904 -35.361  -9.216  1.00  5.98           C  
ATOM   5362  OH  TYR A 361     -71.520 -36.090 -10.177  1.00  5.98           O  
ATOM   5363  H   TYR A 361     -70.120 -33.906  -4.163  1.00  5.98           H  
ATOM   5364  HA  TYR A 361     -68.009 -35.017  -5.779  1.00  5.98           H  
ATOM   5365 1HB  TYR A 361     -69.476 -32.427  -5.750  1.00  5.98           H  
ATOM   5366 2HB  TYR A 361     -68.025 -32.634  -6.742  1.00  5.98           H  
ATOM   5367  HD1 TYR A 361     -71.578 -33.256  -6.682  1.00  5.98           H  
ATOM   5368  HD2 TYR A 361     -67.825 -34.724  -8.075  1.00  5.98           H  
ATOM   5369  HE1 TYR A 361     -72.731 -34.548  -8.402  1.00  5.98           H  
ATOM   5370  HE2 TYR A 361     -68.970 -36.017  -9.814  1.00  5.98           H  
ATOM   5371  HH  TYR A 361     -72.455 -35.879 -10.183  1.00  5.98           H  
ATOM   5372  N   ALA A 362     -67.116 -33.103  -3.341  1.00  5.77           N  
ATOM   5373  CA  ALA A 362     -65.906 -32.734  -2.636  1.00  5.77           C  
ATOM   5374  C   ALA A 362     -65.133 -33.992  -2.322  1.00  5.77           C  
ATOM   5375  O   ALA A 362     -63.916 -34.056  -2.509  1.00  5.77           O  
ATOM   5376  CB  ALA A 362     -66.232 -31.968  -1.370  1.00  5.77           C  
ATOM   5377  H   ALA A 362     -68.030 -32.893  -2.945  1.00  5.77           H  
ATOM   5378  HA  ALA A 362     -65.294 -32.132  -3.290  1.00  5.77           H  
ATOM   5379 1HB  ALA A 362     -65.311 -31.699  -0.857  1.00  5.77           H  
ATOM   5380 2HB  ALA A 362     -66.787 -31.066  -1.629  1.00  5.77           H  
ATOM   5381 3HB  ALA A 362     -66.843 -32.593  -0.721  1.00  5.77           H  
ATOM   5382  N   ALA A 363     -65.854 -35.038  -1.909  1.00  5.70           N  
ATOM   5383  CA  ALA A 363     -65.210 -36.300  -1.623  1.00  5.70           C  
ATOM   5384  C   ALA A 363     -64.565 -36.856  -2.876  1.00  5.70           C  
ATOM   5385  O   ALA A 363     -63.410 -37.270  -2.847  1.00  5.70           O  
ATOM   5386  CB  ALA A 363     -66.219 -37.292  -1.078  1.00  5.70           C  
ATOM   5387  H   ALA A 363     -66.861 -34.943  -1.767  1.00  5.70           H  
ATOM   5388  HA  ALA A 363     -64.430 -36.127  -0.882  1.00  5.70           H  
ATOM   5389 1HB  ALA A 363     -65.723 -38.234  -0.852  1.00  5.70           H  
ATOM   5390 2HB  ALA A 363     -66.670 -36.886  -0.174  1.00  5.70           H  
ATOM   5391 3HB  ALA A 363     -66.993 -37.462  -1.821  1.00  5.70           H  
ATOM   5392  N   TYR A 364     -65.265 -36.784  -4.012  1.00  5.79           N  
ATOM   5393  CA  TYR A 364     -64.701 -37.323  -5.243  1.00  5.79           C  
ATOM   5394  C   TYR A 364     -63.430 -36.558  -5.633  1.00  5.79           C  
ATOM   5395  O   TYR A 364     -62.446 -37.154  -6.075  1.00  5.79           O  
ATOM   5396  CB  TYR A 364     -65.738 -37.303  -6.384  1.00  5.79           C  
ATOM   5397  CG  TYR A 364     -66.896 -38.307  -6.184  1.00  5.79           C  
ATOM   5398  CD1 TYR A 364     -68.238 -37.927  -6.272  1.00  5.79           C  
ATOM   5399  CD2 TYR A 364     -66.592 -39.588  -5.882  1.00  5.79           C  
ATOM   5400  CE1 TYR A 364     -69.240 -38.841  -6.053  1.00  5.79           C  
ATOM   5401  CE2 TYR A 364     -67.584 -40.529  -5.671  1.00  5.79           C  
ATOM   5402  CZ  TYR A 364     -68.911 -40.154  -5.750  1.00  5.79           C  
ATOM   5403  OH  TYR A 364     -69.912 -41.076  -5.523  1.00  5.79           O  
ATOM   5404  H   TYR A 364     -66.220 -36.421  -3.999  1.00  5.79           H  
ATOM   5405  HA  TYR A 364     -64.419 -38.358  -5.061  1.00  5.79           H  
ATOM   5406 1HB  TYR A 364     -66.159 -36.305  -6.470  1.00  5.79           H  
ATOM   5407 2HB  TYR A 364     -65.246 -37.533  -7.327  1.00  5.79           H  
ATOM   5408  HD1 TYR A 364     -68.505 -36.924  -6.508  1.00  5.79           H  
ATOM   5409  HD2 TYR A 364     -65.562 -39.848  -5.806  1.00  5.79           H  
ATOM   5410  HE1 TYR A 364     -70.281 -38.530  -6.120  1.00  5.79           H  
ATOM   5411  HE2 TYR A 364     -67.320 -41.557  -5.429  1.00  5.79           H  
ATOM   5412  HH  TYR A 364     -69.571 -41.961  -5.681  1.00  5.79           H  
ATOM   5413  N   LEU A 365     -63.427 -35.238  -5.442  1.00  6.03           N  
ATOM   5414  CA  LEU A 365     -62.251 -34.441  -5.766  1.00  6.03           C  
ATOM   5415  C   LEU A 365     -61.064 -34.833  -4.900  1.00  6.03           C  
ATOM   5416  O   LEU A 365     -59.976 -35.104  -5.408  1.00  6.03           O  
ATOM   5417  CB  LEU A 365     -62.536 -32.950  -5.583  1.00  6.03           C  
ATOM   5418  CG  LEU A 365     -61.343 -32.041  -5.833  1.00  6.03           C  
ATOM   5419  CD1 LEU A 365     -60.876 -32.217  -7.248  1.00  6.03           C  
ATOM   5420  CD2 LEU A 365     -61.731 -30.631  -5.583  1.00  6.03           C  
ATOM   5421  H   LEU A 365     -64.266 -34.778  -5.088  1.00  6.03           H  
ATOM   5422  HA  LEU A 365     -61.991 -34.621  -6.807  1.00  6.03           H  
ATOM   5423 1HB  LEU A 365     -63.343 -32.660  -6.254  1.00  6.03           H  
ATOM   5424 2HB  LEU A 365     -62.873 -32.786  -4.558  1.00  6.03           H  
ATOM   5425  HG  LEU A 365     -60.540 -32.317  -5.167  1.00  6.03           H  
ATOM   5426 1HD1 LEU A 365     -60.015 -31.580  -7.426  1.00  6.03           H  
ATOM   5427 2HD1 LEU A 365     -60.595 -33.250  -7.391  1.00  6.03           H  
ATOM   5428 3HD1 LEU A 365     -61.674 -31.952  -7.938  1.00  6.03           H  
ATOM   5429 1HD2 LEU A 365     -60.881 -29.975  -5.758  1.00  6.03           H  
ATOM   5430 2HD2 LEU A 365     -62.544 -30.367  -6.248  1.00  6.03           H  
ATOM   5431 3HD2 LEU A 365     -62.059 -30.537  -4.561  1.00  6.03           H  
ATOM   5432  N   VAL A 366     -61.272 -34.899  -3.591  1.00  6.41           N  
ATOM   5433  CA  VAL A 366     -60.193 -35.240  -2.676  1.00  6.41           C  
ATOM   5434  C   VAL A 366     -59.679 -36.653  -2.949  1.00  6.41           C  
ATOM   5435  O   VAL A 366     -58.464 -36.905  -2.953  1.00  6.41           O  
ATOM   5436  CB  VAL A 366     -60.674 -35.104  -1.226  1.00  6.41           C  
ATOM   5437  CG1 VAL A 366     -59.626 -35.649  -0.265  1.00  6.41           C  
ATOM   5438  CG2 VAL A 366     -60.955 -33.627  -0.940  1.00  6.41           C  
ATOM   5439  H   VAL A 366     -62.202 -34.688  -3.221  1.00  6.41           H  
ATOM   5440  HA  VAL A 366     -59.378 -34.536  -2.831  1.00  6.41           H  
ATOM   5441  HB  VAL A 366     -61.591 -35.688  -1.101  1.00  6.41           H  
ATOM   5442 1HG1 VAL A 366     -59.982 -35.563   0.759  1.00  6.41           H  
ATOM   5443 2HG1 VAL A 366     -59.446 -36.687  -0.498  1.00  6.41           H  
ATOM   5444 3HG1 VAL A 366     -58.711 -35.098  -0.366  1.00  6.41           H  
ATOM   5445 1HG2 VAL A 366     -61.322 -33.523   0.077  1.00  6.41           H  
ATOM   5446 2HG2 VAL A 366     -60.038 -33.052  -1.066  1.00  6.41           H  
ATOM   5447 3HG2 VAL A 366     -61.709 -33.261  -1.632  1.00  6.41           H  
ATOM   5448  N   ILE A 367     -60.598 -37.590  -3.195  1.00  6.91           N  
ATOM   5449  CA  ILE A 367     -60.207 -38.959  -3.482  1.00  6.91           C  
ATOM   5450  C   ILE A 367     -59.366 -39.005  -4.750  1.00  6.91           C  
ATOM   5451  O   ILE A 367     -58.401 -39.742  -4.789  1.00  6.91           O  
ATOM   5452  CB  ILE A 367     -61.395 -39.902  -3.647  1.00  6.91           C  
ATOM   5453  CG1 ILE A 367     -62.159 -40.083  -2.348  1.00  6.91           C  
ATOM   5454  CG2 ILE A 367     -60.849 -41.267  -4.064  1.00  6.91           C  
ATOM   5455  CD1 ILE A 367     -63.517 -40.723  -2.567  1.00  6.91           C  
ATOM   5456  H   ILE A 367     -61.590 -37.352  -3.182  1.00  6.91           H  
ATOM   5457  HA  ILE A 367     -59.594 -39.321  -2.652  1.00  6.91           H  
ATOM   5458  HB  ILE A 367     -62.080 -39.503  -4.393  1.00  6.91           H  
ATOM   5459 1HG1 ILE A 367     -61.580 -40.726  -1.687  1.00  6.91           H  
ATOM   5460 2HG1 ILE A 367     -62.284 -39.125  -1.859  1.00  6.91           H  
ATOM   5461 1HG2 ILE A 367     -61.669 -41.961  -4.193  1.00  6.91           H  
ATOM   5462 2HG2 ILE A 367     -60.300 -41.176  -4.987  1.00  6.91           H  
ATOM   5463 3HG2 ILE A 367     -60.182 -41.638  -3.290  1.00  6.91           H  
ATOM   5464 1HD1 ILE A 367     -64.019 -40.841  -1.609  1.00  6.91           H  
ATOM   5465 2HD1 ILE A 367     -64.117 -40.081  -3.216  1.00  6.91           H  
ATOM   5466 3HD1 ILE A 367     -63.391 -41.697  -3.036  1.00  6.91           H  
ATOM   5467  N   MET A 368     -59.765 -38.275  -5.812  1.00  7.50           N  
ATOM   5468  CA  MET A 368     -58.990 -38.195  -7.063  1.00  7.50           C  
ATOM   5469  C   MET A 368     -57.602 -37.554  -6.874  1.00  7.50           C  
ATOM   5470  O   MET A 368     -56.591 -38.047  -7.388  1.00  7.50           O  
ATOM   5471  CB  MET A 368     -59.758 -37.428  -8.133  1.00  7.50           C  
ATOM   5472  CG  MET A 368     -59.013 -37.319  -9.445  1.00  7.50           C  
ATOM   5473  SD  MET A 368     -59.891 -36.382 -10.699  1.00  7.50           S  
ATOM   5474  CE  MET A 368     -59.804 -34.749  -9.982  1.00  7.50           C  
ATOM   5475  H   MET A 368     -60.625 -37.730  -5.749  1.00  7.50           H  
ATOM   5476  HA  MET A 368     -58.825 -39.204  -7.423  1.00  7.50           H  
ATOM   5477 1HB  MET A 368     -60.710 -37.902  -8.315  1.00  7.50           H  
ATOM   5478 2HB  MET A 368     -59.964 -36.419  -7.769  1.00  7.50           H  
ATOM   5479 1HG  MET A 368     -58.073 -36.829  -9.256  1.00  7.50           H  
ATOM   5480 2HG  MET A 368     -58.811 -38.319  -9.833  1.00  7.50           H  
ATOM   5481 1HE  MET A 368     -60.298 -34.025 -10.629  1.00  7.50           H  
ATOM   5482 2HE  MET A 368     -60.296 -34.770  -9.017  1.00  7.50           H  
ATOM   5483 3HE  MET A 368     -58.764 -34.460  -9.850  1.00  7.50           H  
ATOM   5484  N   ILE A 369     -57.545 -36.449  -6.134  1.00  8.17           N  
ATOM   5485  CA  ILE A 369     -56.276 -35.759  -5.933  1.00  8.17           C  
ATOM   5486  C   ILE A 369     -55.284 -36.671  -5.228  1.00  8.17           C  
ATOM   5487  O   ILE A 369     -54.102 -36.711  -5.595  1.00  8.17           O  
ATOM   5488  CB  ILE A 369     -56.444 -34.497  -5.079  1.00  8.17           C  
ATOM   5489  CG1 ILE A 369     -57.231 -33.409  -5.827  1.00  8.17           C  
ATOM   5490  CG2 ILE A 369     -55.060 -33.983  -4.728  1.00  8.17           C  
ATOM   5491  CD1 ILE A 369     -57.684 -32.272  -4.912  1.00  8.17           C  
ATOM   5492  H   ILE A 369     -58.399 -36.065  -5.733  1.00  8.17           H  
ATOM   5493  HA  ILE A 369     -55.870 -35.474  -6.893  1.00  8.17           H  
ATOM   5494  HB  ILE A 369     -56.998 -34.742  -4.176  1.00  8.17           H  
ATOM   5495 1HG1 ILE A 369     -56.603 -32.994  -6.611  1.00  8.17           H  
ATOM   5496 2HG1 ILE A 369     -58.104 -33.856  -6.291  1.00  8.17           H  
ATOM   5497 1HG2 ILE A 369     -55.144 -33.093  -4.113  1.00  8.17           H  
ATOM   5498 2HG2 ILE A 369     -54.518 -34.754  -4.180  1.00  8.17           H  
ATOM   5499 3HG2 ILE A 369     -54.514 -33.740  -5.641  1.00  8.17           H  
ATOM   5500 1HD1 ILE A 369     -58.230 -31.532  -5.492  1.00  8.17           H  
ATOM   5501 2HD1 ILE A 369     -58.332 -32.671  -4.131  1.00  8.17           H  
ATOM   5502 3HD1 ILE A 369     -56.816 -31.802  -4.456  1.00  8.17           H  
ATOM   5503  N   THR A 370     -55.760 -37.383  -4.210  1.00  8.86           N  
ATOM   5504  CA  THR A 370     -54.941 -38.305  -3.446  1.00  8.86           C  
ATOM   5505  C   THR A 370     -53.960 -39.146  -4.329  1.00  8.86           C  
ATOM   5506  O   THR A 370     -52.757 -38.938  -4.193  1.00  8.86           O  
ATOM   5507  CB  THR A 370     -55.823 -39.180  -2.521  1.00  8.86           C  
ATOM   5508  OG1 THR A 370     -56.576 -38.332  -1.651  1.00  8.86           O  
ATOM   5509  CG2 THR A 370     -54.919 -40.091  -1.687  1.00  8.86           C  
ATOM   5510  H   THR A 370     -56.743 -37.275  -3.944  1.00  8.86           H  
ATOM   5511  HA  THR A 370     -54.322 -37.706  -2.776  1.00  8.86           H  
ATOM   5512  HB  THR A 370     -56.515 -39.756  -3.072  1.00  8.86           H  
ATOM   5513  HG1 THR A 370     -57.096 -37.685  -2.194  1.00  8.86           H  
ATOM   5514 1HG2 THR A 370     -55.527 -40.693  -1.015  1.00  8.86           H  
ATOM   5515 2HG2 THR A 370     -54.356 -40.744  -2.349  1.00  8.86           H  
ATOM   5516 3HG2 THR A 370     -54.226 -39.482  -1.102  1.00  8.86           H  
ATOM   5517  N   PRO A 371     -54.387 -40.077  -5.245  1.00  9.55           N  
ATOM   5518  CA  PRO A 371     -53.540 -40.898  -6.085  1.00  9.55           C  
ATOM   5519  C   PRO A 371     -52.664 -40.101  -7.023  1.00  9.55           C  
ATOM   5520  O   PRO A 371     -51.591 -40.577  -7.396  1.00  9.55           O  
ATOM   5521  CB  PRO A 371     -54.537 -41.736  -6.879  1.00  9.55           C  
ATOM   5522  CG  PRO A 371     -55.758 -40.978  -6.822  1.00  9.55           C  
ATOM   5523  CD  PRO A 371     -55.749 -40.339  -5.479  1.00  9.55           C  
ATOM   5524  HA  PRO A 371     -52.947 -41.555  -5.445  1.00  9.55           H  
ATOM   5525 1HB  PRO A 371     -54.190 -41.843  -7.913  1.00  9.55           H  
ATOM   5526 2HB  PRO A 371     -54.631 -42.744  -6.454  1.00  9.55           H  
ATOM   5527 1HG  PRO A 371     -55.775 -40.275  -7.658  1.00  9.55           H  
ATOM   5528 2HG  PRO A 371     -56.607 -41.613  -6.940  1.00  9.55           H  
ATOM   5529 1HD  PRO A 371     -56.275 -39.464  -5.518  1.00  9.55           H  
ATOM   5530 2HD  PRO A 371     -56.149 -41.053  -4.758  1.00  9.55           H  
ATOM   5531  N   HIS A 372     -53.053 -38.863  -7.370  1.00 10.23           N  
ATOM   5532  CA  HIS A 372     -52.147 -38.116  -8.234  1.00 10.23           C  
ATOM   5533  C   HIS A 372     -50.904 -37.765  -7.410  1.00 10.23           C  
ATOM   5534  O   HIS A 372     -49.758 -37.938  -7.852  1.00 10.23           O  
ATOM   5535  CB  HIS A 372     -52.804 -36.833  -8.770  1.00 10.23           C  
ATOM   5536  CG  HIS A 372     -53.885 -37.059  -9.814  1.00 10.23           C  
ATOM   5537  ND1 HIS A 372     -53.627 -37.608 -11.043  1.00 10.23           N  
ATOM   5538  CD2 HIS A 372     -55.203 -36.790  -9.804  1.00 10.23           C  
ATOM   5539  CE1 HIS A 372     -54.744 -37.667 -11.738  1.00 10.23           C  
ATOM   5540  NE2 HIS A 372     -55.711 -37.190 -11.010  1.00 10.23           N  
ATOM   5541  H   HIS A 372     -53.961 -38.465  -7.094  1.00 10.23           H  
ATOM   5542  HA  HIS A 372     -51.845 -38.732  -9.078  1.00 10.23           H  
ATOM   5543 1HB  HIS A 372     -53.248 -36.284  -7.941  1.00 10.23           H  
ATOM   5544 2HB  HIS A 372     -52.038 -36.193  -9.204  1.00 10.23           H  
ATOM   5545  HD2 HIS A 372     -55.756 -36.341  -8.998  1.00 10.23           H  
ATOM   5546  HE1 HIS A 372     -54.840 -38.057 -12.739  1.00 10.23           H  
ATOM   5547  HE2 HIS A 372     -56.680 -37.116 -11.290  1.00 10.23           H  
ATOM   5548  N   HIS A 373     -51.144 -37.342  -6.171  1.00 10.91           N  
ATOM   5549  CA  HIS A 373     -50.056 -36.998  -5.272  1.00 10.91           C  
ATOM   5550  C   HIS A 373     -49.309 -38.243  -4.791  1.00 10.91           C  
ATOM   5551  O   HIS A 373     -48.088 -38.215  -4.643  1.00 10.91           O  
ATOM   5552  CB  HIS A 373     -50.565 -36.195  -4.096  1.00 10.91           C  
ATOM   5553  CG  HIS A 373     -50.964 -34.791  -4.430  1.00 10.91           C  
ATOM   5554  ND1 HIS A 373     -51.720 -34.010  -3.577  1.00 10.91           N  
ATOM   5555  CD2 HIS A 373     -50.712 -34.026  -5.517  1.00 10.91           C  
ATOM   5556  CE1 HIS A 373     -51.911 -32.823  -4.122  1.00 10.91           C  
ATOM   5557  NE2 HIS A 373     -51.308 -32.803  -5.301  1.00 10.91           N  
ATOM   5558  H   HIS A 373     -52.115 -37.243  -5.860  1.00 10.91           H  
ATOM   5559  HA  HIS A 373     -49.337 -36.376  -5.802  1.00 10.91           H  
ATOM   5560 1HB  HIS A 373     -51.437 -36.700  -3.698  1.00 10.91           H  
ATOM   5561 2HB  HIS A 373     -49.800 -36.170  -3.332  1.00 10.91           H  
ATOM   5562  HD1 HIS A 373     -52.077 -34.289  -2.682  1.00 10.91           H  
ATOM   5563  HD2 HIS A 373     -50.159 -34.212  -6.440  1.00 10.91           H  
ATOM   5564  HE1 HIS A 373     -52.490 -32.060  -3.599  1.00 10.91           H  
ATOM   5565  N   VAL A 374     -50.024 -39.351  -4.576  1.00 11.60           N  
ATOM   5566  CA  VAL A 374     -49.359 -40.577  -4.146  1.00 11.60           C  
ATOM   5567  C   VAL A 374     -48.380 -41.004  -5.209  1.00 11.60           C  
ATOM   5568  O   VAL A 374     -47.256 -41.373  -4.888  1.00 11.60           O  
ATOM   5569  CB  VAL A 374     -50.338 -41.718  -3.883  1.00 11.60           C  
ATOM   5570  CG1 VAL A 374     -49.593 -43.017  -3.665  1.00 11.60           C  
ATOM   5571  CG2 VAL A 374     -51.154 -41.394  -2.665  1.00 11.60           C  
ATOM   5572  H   VAL A 374     -51.036 -39.321  -4.685  1.00 11.60           H  
ATOM   5573  HA  VAL A 374     -48.814 -40.374  -3.223  1.00 11.60           H  
ATOM   5574  HB  VAL A 374     -50.956 -41.850  -4.738  1.00 11.60           H  
ATOM   5575 1HG1 VAL A 374     -50.311 -43.803  -3.495  1.00 11.60           H  
ATOM   5576 2HG1 VAL A 374     -48.997 -43.257  -4.552  1.00 11.60           H  
ATOM   5577 3HG1 VAL A 374     -48.937 -42.950  -2.816  1.00 11.60           H  
ATOM   5578 1HG2 VAL A 374     -51.856 -42.200  -2.469  1.00 11.60           H  
ATOM   5579 2HG2 VAL A 374     -50.481 -41.271  -1.830  1.00 11.60           H  
ATOM   5580 3HG2 VAL A 374     -51.691 -40.485  -2.809  1.00 11.60           H  
ATOM   5581  N   GLY A 375     -48.793 -40.921  -6.479  1.00 12.32           N  
ATOM   5582  CA  GLY A 375     -47.919 -41.246  -7.589  1.00 12.32           C  
ATOM   5583  C   GLY A 375     -46.613 -40.487  -7.422  1.00 12.32           C  
ATOM   5584  O   GLY A 375     -45.540 -41.097  -7.385  1.00 12.32           O  
ATOM   5585  H   GLY A 375     -49.751 -40.634  -6.685  1.00 12.32           H  
ATOM   5586 1HA  GLY A 375     -47.734 -42.319  -7.616  1.00 12.32           H  
ATOM   5587 2HA  GLY A 375     -48.402 -40.962  -8.525  1.00 12.32           H  
ATOM   5588  N   VAL A 376     -46.708 -39.170  -7.234  1.00 13.02           N  
ATOM   5589  CA  VAL A 376     -45.511 -38.359  -7.075  1.00 13.02           C  
ATOM   5590  C   VAL A 376     -44.642 -38.811  -5.936  1.00 13.02           C  
ATOM   5591  O   VAL A 376     -43.433 -38.977  -6.107  1.00 13.02           O  
ATOM   5592  CB  VAL A 376     -45.886 -36.921  -6.725  1.00 13.02           C  
ATOM   5593  CG1 VAL A 376     -44.662 -36.160  -6.334  1.00 13.02           C  
ATOM   5594  CG2 VAL A 376     -46.561 -36.320  -7.859  1.00 13.02           C  
ATOM   5595  H   VAL A 376     -47.632 -38.729  -7.252  1.00 13.02           H  
ATOM   5596  HA  VAL A 376     -44.944 -38.389  -8.006  1.00 13.02           H  
ATOM   5597  HB  VAL A 376     -46.543 -36.919  -5.880  1.00 13.02           H  
ATOM   5598 1HG1 VAL A 376     -44.953 -35.160  -6.071  1.00 13.02           H  
ATOM   5599 2HG1 VAL A 376     -44.182 -36.626  -5.476  1.00 13.02           H  
ATOM   5600 3HG1 VAL A 376     -43.978 -36.153  -7.181  1.00 13.02           H  
ATOM   5601 1HG2 VAL A 376     -46.865 -35.315  -7.632  1.00 13.02           H  
ATOM   5602 2HG2 VAL A 376     -45.901 -36.308  -8.697  1.00 13.02           H  
ATOM   5603 3HG2 VAL A 376     -47.426 -36.924  -8.074  1.00 13.02           H  
ATOM   5604  N   ASP A 377     -45.240 -39.021  -4.770  1.00 13.69           N  
ATOM   5605  CA  ASP A 377     -44.450 -39.410  -3.620  1.00 13.69           C  
ATOM   5606  C   ASP A 377     -43.795 -40.775  -3.820  1.00 13.69           C  
ATOM   5607  O   ASP A 377     -42.647 -40.981  -3.426  1.00 13.69           O  
ATOM   5608  CB  ASP A 377     -45.310 -39.434  -2.377  1.00 13.69           C  
ATOM   5609  CG  ASP A 377     -45.749 -38.042  -1.872  1.00 13.69           C  
ATOM   5610  OD1 ASP A 377     -45.233 -37.060  -2.343  1.00 13.69           O  
ATOM   5611  OD2 ASP A 377     -46.577 -37.987  -0.988  1.00 13.69           O  
ATOM   5612  H   ASP A 377     -46.252 -38.889  -4.692  1.00 13.69           H  
ATOM   5613  HA  ASP A 377     -43.665 -38.668  -3.479  1.00 13.69           H  
ATOM   5614 1HB  ASP A 377     -46.206 -39.985  -2.639  1.00 13.69           H  
ATOM   5615 2HB  ASP A 377     -44.802 -39.974  -1.583  1.00 13.69           H  
ATOM   5616  N   ASP A 378     -44.511 -41.714  -4.446  1.00 14.27           N  
ATOM   5617  CA  ASP A 378     -43.943 -43.035  -4.677  1.00 14.27           C  
ATOM   5618  C   ASP A 378     -42.753 -42.973  -5.627  1.00 14.27           C  
ATOM   5619  O   ASP A 378     -41.787 -43.718  -5.460  1.00 14.27           O  
ATOM   5620  CB  ASP A 378     -44.985 -44.035  -5.204  1.00 14.27           C  
ATOM   5621  CG  ASP A 378     -46.001 -44.541  -4.133  1.00 14.27           C  
ATOM   5622  OD1 ASP A 378     -45.792 -44.298  -2.968  1.00 14.27           O  
ATOM   5623  OD2 ASP A 378     -46.940 -45.220  -4.501  1.00 14.27           O  
ATOM   5624  H   ASP A 378     -45.458 -41.512  -4.755  1.00 14.27           H  
ATOM   5625  HA  ASP A 378     -43.584 -43.416  -3.722  1.00 14.27           H  
ATOM   5626 1HB  ASP A 378     -45.552 -43.554  -6.009  1.00 14.27           H  
ATOM   5627 2HB  ASP A 378     -44.474 -44.892  -5.636  1.00 14.27           H  
ATOM   5628  N   TYR A 379     -42.792 -42.077  -6.619  1.00 14.73           N  
ATOM   5629  CA  TYR A 379     -41.658 -42.001  -7.529  1.00 14.73           C  
ATOM   5630  C   TYR A 379     -40.530 -41.195  -6.901  1.00 14.73           C  
ATOM   5631  O   TYR A 379     -39.364 -41.563  -6.993  1.00 14.73           O  
ATOM   5632  CB  TYR A 379     -42.030 -41.340  -8.857  1.00 14.73           C  
ATOM   5633  CG  TYR A 379     -43.034 -42.100  -9.686  1.00 14.73           C  
ATOM   5634  CD1 TYR A 379     -44.255 -41.520  -9.964  1.00 14.73           C  
ATOM   5635  CD2 TYR A 379     -42.756 -43.378 -10.137  1.00 14.73           C  
ATOM   5636  CE1 TYR A 379     -45.199 -42.199 -10.689  1.00 14.73           C  
ATOM   5637  CE2 TYR A 379     -43.705 -44.069 -10.876  1.00 14.73           C  
ATOM   5638  CZ  TYR A 379     -44.928 -43.478 -11.151  1.00 14.73           C  
ATOM   5639  OH  TYR A 379     -45.884 -44.158 -11.879  1.00 14.73           O  
ATOM   5640  H   TYR A 379     -43.618 -41.489  -6.754  1.00 14.73           H  
ATOM   5641  HA  TYR A 379     -41.291 -43.009  -7.719  1.00 14.73           H  
ATOM   5642 1HB  TYR A 379     -42.453 -40.349  -8.650  1.00 14.73           H  
ATOM   5643 2HB  TYR A 379     -41.134 -41.192  -9.455  1.00 14.73           H  
ATOM   5644  HD1 TYR A 379     -44.470 -40.512  -9.600  1.00 14.73           H  
ATOM   5645  HD2 TYR A 379     -41.797 -43.838  -9.908  1.00 14.73           H  
ATOM   5646  HE1 TYR A 379     -46.149 -41.733 -10.889  1.00 14.73           H  
ATOM   5647  HE2 TYR A 379     -43.491 -45.077 -11.233  1.00 14.73           H  
ATOM   5648  HH  TYR A 379     -45.551 -45.032 -12.103  1.00 14.73           H  
ATOM   5649  N   ALA A 380     -40.881 -40.102  -6.226  1.00 15.05           N  
ATOM   5650  CA  ALA A 380     -39.917 -39.210  -5.590  1.00 15.05           C  
ATOM   5651  C   ALA A 380     -39.121 -39.947  -4.517  1.00 15.05           C  
ATOM   5652  O   ALA A 380     -37.948 -39.665  -4.298  1.00 15.05           O  
ATOM   5653  CB  ALA A 380     -40.627 -38.001  -5.019  1.00 15.05           C  
ATOM   5654  H   ALA A 380     -41.862 -39.852  -6.162  1.00 15.05           H  
ATOM   5655  HA  ALA A 380     -39.218 -38.877  -6.353  1.00 15.05           H  
ATOM   5656 1HB  ALA A 380     -39.899 -37.339  -4.590  1.00 15.05           H  
ATOM   5657 2HB  ALA A 380     -41.162 -37.489  -5.807  1.00 15.05           H  
ATOM   5658 3HB  ALA A 380     -41.330 -38.324  -4.252  1.00 15.05           H  
ATOM   5659  N   ALA A 381     -39.760 -40.934  -3.886  1.00 15.26           N  
ATOM   5660  CA  ALA A 381     -39.174 -41.789  -2.861  1.00 15.26           C  
ATOM   5661  C   ALA A 381     -37.993 -42.620  -3.400  1.00 15.26           C  
ATOM   5662  O   ALA A 381     -37.231 -43.204  -2.607  1.00 15.26           O  
ATOM   5663  CB  ALA A 381     -40.232 -42.693  -2.289  1.00 15.26           C  
ATOM   5664  H   ALA A 381     -40.749 -41.080  -4.088  1.00 15.26           H  
ATOM   5665  HA  ALA A 381     -38.795 -41.148  -2.067  1.00 15.26           H  
ATOM   5666 1HB  ALA A 381     -39.793 -43.272  -1.522  1.00 15.26           H  
ATOM   5667 2HB  ALA A 381     -41.044 -42.098  -1.877  1.00 15.26           H  
ATOM   5668 3HB  ALA A 381     -40.619 -43.343  -3.076  1.00 15.26           H  
ATOM   5669  N   TYR A 382     -37.872 -42.730  -4.731  1.00 15.38           N  
ATOM   5670  CA  TYR A 382     -36.750 -43.417  -5.336  1.00 15.38           C  
ATOM   5671  C   TYR A 382     -36.646 -44.886  -4.817  1.00 15.38           C  
ATOM   5672  O   TYR A 382     -37.703 -45.496  -4.675  1.00 15.38           O  
ATOM   5673  CB  TYR A 382     -35.576 -42.433  -5.191  1.00 15.38           C  
ATOM   5674  CG  TYR A 382     -35.582 -41.317  -6.149  1.00 15.38           C  
ATOM   5675  CD1 TYR A 382     -36.363 -41.329  -7.274  1.00 15.38           C  
ATOM   5676  CD2 TYR A 382     -34.729 -40.312  -5.934  1.00 15.38           C  
ATOM   5677  CE1 TYR A 382     -36.280 -40.288  -8.174  1.00 15.38           C  
ATOM   5678  CE2 TYR A 382     -34.630 -39.281  -6.786  1.00 15.38           C  
ATOM   5679  CZ  TYR A 382     -35.400 -39.253  -7.925  1.00 15.38           C  
ATOM   5680  OH  TYR A 382     -35.285 -38.205  -8.824  1.00 15.38           O  
ATOM   5681  H   TYR A 382     -38.534 -42.266  -5.352  1.00 15.38           H  
ATOM   5682  HA  TYR A 382     -36.947 -43.488  -6.405  1.00 15.38           H  
ATOM   5683 1HB  TYR A 382     -35.645 -41.989  -4.228  1.00 15.38           H  
ATOM   5684 2HB  TYR A 382     -34.686 -42.800  -5.228  1.00 15.38           H  
ATOM   5685  HD1 TYR A 382     -37.039 -42.158  -7.460  1.00 15.38           H  
ATOM   5686  HD2 TYR A 382     -34.101 -40.347  -5.063  1.00 15.38           H  
ATOM   5687  HE1 TYR A 382     -36.893 -40.289  -9.074  1.00 15.38           H  
ATOM   5688  HE2 TYR A 382     -33.920 -38.497  -6.568  1.00 15.38           H  
ATOM   5689  HH  TYR A 382     -34.766 -37.486  -8.416  1.00 15.38           H  
ATOM   5690  N   SER A 383     -35.480 -45.550  -4.562  1.00 15.49           N  
ATOM   5691  CA  SER A 383     -34.032 -45.214  -4.555  1.00 15.49           C  
ATOM   5692  C   SER A 383     -33.548 -44.233  -3.442  1.00 15.49           C  
ATOM   5693  O   SER A 383     -32.360 -43.930  -3.348  1.00 15.49           O  
ATOM   5694  CB  SER A 383     -33.500 -44.939  -5.976  1.00 15.49           C  
ATOM   5695  OG  SER A 383     -33.550 -46.087  -6.731  1.00 15.49           O  
ATOM   5696  H   SER A 383     -35.647 -46.514  -4.311  1.00 15.49           H  
ATOM   5697  HA  SER A 383     -33.517 -46.143  -4.319  1.00 15.49           H  
ATOM   5698 1HB  SER A 383     -34.052 -44.219  -6.513  1.00 15.49           H  
ATOM   5699 2HB  SER A 383     -32.477 -44.595  -5.922  1.00 15.49           H  
ATOM   5700  HG  SER A 383     -32.701 -46.535  -6.509  1.00 15.49           H  
ATOM   5701  N   PHE A 384     -34.467 -43.826  -2.542  1.00 15.60           N  
ATOM   5702  CA  PHE A 384     -34.085 -43.230  -1.259  1.00 15.60           C  
ATOM   5703  C   PHE A 384     -34.492 -44.280  -0.243  1.00 15.60           C  
ATOM   5704  O   PHE A 384     -33.890 -44.447   0.813  1.00 15.60           O  
ATOM   5705  CB  PHE A 384     -34.759 -41.906  -0.893  1.00 15.60           C  
ATOM   5706  CG  PHE A 384     -34.446 -40.693  -1.709  1.00 15.60           C  
ATOM   5707  CD1 PHE A 384     -35.429 -40.023  -2.392  1.00 15.60           C  
ATOM   5708  CD2 PHE A 384     -33.147 -40.195  -1.763  1.00 15.60           C  
ATOM   5709  CE1 PHE A 384     -35.136 -38.884  -3.096  1.00 15.60           C  
ATOM   5710  CE2 PHE A 384     -32.857 -39.052  -2.478  1.00 15.60           C  
ATOM   5711  CZ  PHE A 384     -33.858 -38.393  -3.140  1.00 15.60           C  
ATOM   5712  H   PHE A 384     -35.459 -43.980  -2.704  1.00 15.60           H  
ATOM   5713  HA  PHE A 384     -33.005 -43.099  -1.215  1.00 15.60           H  
ATOM   5714 1HB  PHE A 384     -35.832 -42.049  -0.923  1.00 15.60           H  
ATOM   5715 2HB  PHE A 384     -34.517 -41.669   0.135  1.00 15.60           H  
ATOM   5716  HD1 PHE A 384     -36.447 -40.394  -2.361  1.00 15.60           H  
ATOM   5717  HD2 PHE A 384     -32.355 -40.712  -1.224  1.00 15.60           H  
ATOM   5718  HE1 PHE A 384     -35.913 -38.380  -3.629  1.00 15.60           H  
ATOM   5719  HE2 PHE A 384     -31.843 -38.674  -2.509  1.00 15.60           H  
ATOM   5720  HZ  PHE A 384     -33.650 -37.496  -3.700  1.00 15.60           H  
ATOM   5721  N   LEU A 385     -35.473 -45.075  -0.656  1.00 15.74           N  
ATOM   5722  CA  LEU A 385     -36.006 -46.183   0.146  1.00 15.74           C  
ATOM   5723  C   LEU A 385     -35.295 -47.495  -0.193  1.00 15.74           C  
ATOM   5724  O   LEU A 385     -35.701 -48.573   0.239  1.00 15.74           O  
ATOM   5725  CB  LEU A 385     -37.510 -46.355  -0.075  1.00 15.74           C  
ATOM   5726  CG  LEU A 385     -38.379 -45.174   0.346  1.00 15.74           C  
ATOM   5727  CD1 LEU A 385     -39.819 -45.484   0.030  1.00 15.74           C  
ATOM   5728  CD2 LEU A 385     -38.208 -44.913   1.820  1.00 15.74           C  
ATOM   5729  H   LEU A 385     -35.921 -44.815  -1.538  1.00 15.74           H  
ATOM   5730  HA  LEU A 385     -35.833 -45.959   1.197  1.00 15.74           H  
ATOM   5731 1HB  LEU A 385     -37.680 -46.519  -1.143  1.00 15.74           H  
ATOM   5732 2HB  LEU A 385     -37.851 -47.244   0.464  1.00 15.74           H  
ATOM   5733  HG  LEU A 385     -38.082 -44.289  -0.218  1.00 15.74           H  
ATOM   5734 1HD1 LEU A 385     -40.442 -44.644   0.318  1.00 15.74           H  
ATOM   5735 2HD1 LEU A 385     -39.922 -45.668  -1.039  1.00 15.74           H  
ATOM   5736 3HD1 LEU A 385     -40.128 -46.371   0.590  1.00 15.74           H  
ATOM   5737 1HD2 LEU A 385     -38.836 -44.066   2.113  1.00 15.74           H  
ATOM   5738 2HD2 LEU A 385     -38.512 -45.798   2.381  1.00 15.74           H  
ATOM   5739 3HD2 LEU A 385     -37.162 -44.687   2.026  1.00 15.74           H  
ATOM   5740  N   SER A 386     -34.241 -47.383  -0.993  1.00 15.89           N  
ATOM   5741  CA  SER A 386     -33.442 -48.504  -1.468  1.00 15.89           C  
ATOM   5742  C   SER A 386     -32.027 -48.080  -1.806  1.00 15.89           C  
ATOM   5743  O   SER A 386     -31.783 -46.938  -2.173  1.00 15.89           O  
ATOM   5744  CB  SER A 386     -34.035 -49.128  -2.712  1.00 15.89           C  
ATOM   5745  OG  SER A 386     -33.228 -50.201  -3.145  1.00 15.89           O  
ATOM   5746  H   SER A 386     -33.975 -46.451  -1.275  1.00 15.89           H  
ATOM   5747  HA  SER A 386     -33.397 -49.255  -0.677  1.00 15.89           H  
ATOM   5748 1HB  SER A 386     -35.024 -49.476  -2.506  1.00 15.89           H  
ATOM   5749 2HB  SER A 386     -34.106 -48.381  -3.500  1.00 15.89           H  
ATOM   5750  HG  SER A 386     -33.330 -50.888  -2.468  1.00 15.89           H  
ATOM   5751  N   SER A 387     -31.097 -49.029  -1.720  1.00 16.01           N  
ATOM   5752  CA  SER A 387     -29.716 -48.816  -2.152  1.00 16.01           C  
ATOM   5753  C   SER A 387     -29.599 -48.735  -3.685  1.00 16.01           C  
ATOM   5754  O   SER A 387     -28.558 -48.346  -4.217  1.00 16.01           O  
ATOM   5755  CB  SER A 387     -28.833 -49.929  -1.632  1.00 16.01           C  
ATOM   5756  OG  SER A 387     -29.159 -51.151  -2.231  1.00 16.01           O  
ATOM   5757  H   SER A 387     -31.363 -49.939  -1.376  1.00 16.01           H  
ATOM   5758  HA  SER A 387     -29.369 -47.869  -1.738  1.00 16.01           H  
ATOM   5759 1HB  SER A 387     -27.792 -49.686  -1.838  1.00 16.01           H  
ATOM   5760 2HB  SER A 387     -28.944 -50.012  -0.556  1.00 16.01           H  
ATOM   5761  HG  SER A 387     -29.132 -50.993  -3.180  1.00 16.01           H  
ATOM   5762  N   THR A 388     -30.670 -49.117  -4.385  1.00 16.09           N  
ATOM   5763  CA  THR A 388     -30.726 -49.088  -5.839  1.00 16.09           C  
ATOM   5764  C   THR A 388     -30.420 -47.656  -6.315  1.00 16.09           C  
ATOM   5765  O   THR A 388     -31.094 -46.738  -5.863  1.00 16.09           O  
ATOM   5766  CB  THR A 388     -32.143 -49.465  -6.305  1.00 16.09           C  
ATOM   5767  OG1 THR A 388     -32.484 -50.733  -5.761  1.00 16.09           O  
ATOM   5768  CG2 THR A 388     -32.230 -49.522  -7.821  1.00 16.09           C  
ATOM   5769  H   THR A 388     -31.493 -49.447  -3.883  1.00 16.09           H  
ATOM   5770  HA  THR A 388     -30.029 -49.815  -6.225  1.00 16.09           H  
ATOM   5771  HB  THR A 388     -32.854 -48.724  -5.941  1.00 16.09           H  
ATOM   5772  HG1 THR A 388     -32.791 -50.600  -4.846  1.00 16.09           H  
ATOM   5773 1HG2 THR A 388     -33.248 -49.792  -8.113  1.00 16.09           H  
ATOM   5774 2HG2 THR A 388     -31.980 -48.543  -8.240  1.00 16.09           H  
ATOM   5775 3HG2 THR A 388     -31.536 -50.266  -8.200  1.00 16.09           H  
ATOM   5776  N   PRO A 389     -29.471 -47.430  -7.244  1.00 16.13           N  
ATOM   5777  CA  PRO A 389     -29.077 -46.120  -7.751  1.00 16.13           C  
ATOM   5778  C   PRO A 389     -30.235 -45.299  -8.307  1.00 16.13           C  
ATOM   5779  O   PRO A 389     -31.142 -45.833  -8.945  1.00 16.13           O  
ATOM   5780  CB  PRO A 389     -28.111 -46.490  -8.886  1.00 16.13           C  
ATOM   5781  CG  PRO A 389     -27.529 -47.818  -8.473  1.00 16.13           C  
ATOM   5782  CD  PRO A 389     -28.658 -48.547  -7.784  1.00 16.13           C  
ATOM   5783  HA  PRO A 389     -28.560 -45.568  -6.957  1.00 16.13           H  
ATOM   5784 1HB  PRO A 389     -28.657 -46.535  -9.839  1.00 16.13           H  
ATOM   5785 2HB  PRO A 389     -27.349 -45.703  -8.995  1.00 16.13           H  
ATOM   5786 1HG  PRO A 389     -27.160 -48.357  -9.359  1.00 16.13           H  
ATOM   5787 2HG  PRO A 389     -26.661 -47.665  -7.813  1.00 16.13           H  
ATOM   5788 1HD  PRO A 389     -29.233 -49.164  -8.486  1.00 16.13           H  
ATOM   5789 2HD  PRO A 389     -28.191 -49.129  -6.973  1.00 16.13           H  
ATOM   5790  N   ILE A 390     -30.167 -43.988  -8.071  1.00 16.15           N  
ATOM   5791  CA  ILE A 390     -31.165 -43.026  -8.535  1.00 16.15           C  
ATOM   5792  C   ILE A 390     -31.031 -42.749 -10.029  1.00 16.15           C  
ATOM   5793  O   ILE A 390     -29.930 -42.513 -10.527  1.00 16.15           O  
ATOM   5794  CB  ILE A 390     -31.058 -41.693  -7.751  1.00 16.15           C  
ATOM   5795  CG1 ILE A 390     -31.416 -41.927  -6.266  1.00 16.15           C  
ATOM   5796  CG2 ILE A 390     -31.967 -40.648  -8.370  1.00 16.15           C  
ATOM   5797  CD1 ILE A 390     -31.124 -40.758  -5.345  1.00 16.15           C  
ATOM   5798  H   ILE A 390     -29.390 -43.640  -7.531  1.00 16.15           H  
ATOM   5799  HA  ILE A 390     -32.154 -43.443  -8.359  1.00 16.15           H  
ATOM   5800  HB  ILE A 390     -30.032 -41.335  -7.782  1.00 16.15           H  
ATOM   5801 1HG1 ILE A 390     -32.471 -42.146  -6.200  1.00 16.15           H  
ATOM   5802 2HG1 ILE A 390     -30.859 -42.791  -5.901  1.00 16.15           H  
ATOM   5803 1HG2 ILE A 390     -31.881 -39.716  -7.814  1.00 16.15           H  
ATOM   5804 2HG2 ILE A 390     -31.682 -40.472  -9.402  1.00 16.15           H  
ATOM   5805 3HG2 ILE A 390     -32.992 -41.003  -8.338  1.00 16.15           H  
ATOM   5806 1HD1 ILE A 390     -31.417 -41.029  -4.328  1.00 16.15           H  
ATOM   5807 2HD1 ILE A 390     -30.059 -40.530  -5.369  1.00 16.15           H  
ATOM   5808 3HD1 ILE A 390     -31.689 -39.886  -5.666  1.00 16.15           H  
ATOM   5809  N   GLY A 391     -32.158 -42.772 -10.739  1.00 16.14           N  
ATOM   5810  CA  GLY A 391     -32.164 -42.510 -12.172  1.00 16.14           C  
ATOM   5811  C   GLY A 391     -33.584 -42.391 -12.720  1.00 16.14           C  
ATOM   5812  O   GLY A 391     -34.555 -42.405 -11.966  1.00 16.14           O  
ATOM   5813  H   GLY A 391     -33.027 -42.986 -10.271  1.00 16.14           H  
ATOM   5814 1HA  GLY A 391     -31.614 -41.591 -12.373  1.00 16.14           H  
ATOM   5815 2HA  GLY A 391     -31.639 -43.315 -12.685  1.00 16.14           H  
ATOM   5816  N   ALA A 392     -33.694 -42.276 -14.045  1.00 16.12           N  
ATOM   5817  CA  ALA A 392     -34.978 -42.085 -14.733  1.00 16.12           C  
ATOM   5818  C   ALA A 392     -35.992 -43.208 -14.501  1.00 16.12           C  
ATOM   5819  O   ALA A 392     -37.198 -42.957 -14.464  1.00 16.12           O  
ATOM   5820  CB  ALA A 392     -34.739 -41.959 -16.224  1.00 16.12           C  
ATOM   5821  H   ALA A 392     -32.850 -42.291 -14.599  1.00 16.12           H  
ATOM   5822  HA  ALA A 392     -35.417 -41.158 -14.362  1.00 16.12           H  
ATOM   5823 1HB  ALA A 392     -35.689 -41.774 -16.726  1.00 16.12           H  
ATOM   5824 2HB  ALA A 392     -34.057 -41.134 -16.420  1.00 16.12           H  
ATOM   5825 3HB  ALA A 392     -34.308 -42.886 -16.599  1.00 16.12           H  
ATOM   5826  N   THR A 393     -35.515 -44.443 -14.384  1.00 16.10           N  
ATOM   5827  CA  THR A 393     -36.418 -45.567 -14.200  1.00 16.10           C  
ATOM   5828  C   THR A 393     -36.501 -45.983 -12.728  1.00 16.10           C  
ATOM   5829  O   THR A 393     -35.501 -46.443 -12.169  1.00 16.10           O  
ATOM   5830  CB  THR A 393     -35.968 -46.782 -15.028  1.00 16.10           C  
ATOM   5831  OG1 THR A 393     -35.989 -46.449 -16.424  1.00 16.10           O  
ATOM   5832  CG2 THR A 393     -36.883 -47.974 -14.761  1.00 16.10           C  
ATOM   5833  H   THR A 393     -34.519 -44.593 -14.415  1.00 16.10           H  
ATOM   5834  HA  THR A 393     -37.384 -45.265 -14.579  1.00 16.10           H  
ATOM   5835  HB  THR A 393     -34.950 -47.050 -14.746  1.00 16.10           H  
ATOM   5836  HG1 THR A 393     -36.873 -46.160 -16.669  1.00 16.10           H  
ATOM   5837 1HG2 THR A 393     -36.547 -48.829 -15.347  1.00 16.10           H  
ATOM   5838 2HG2 THR A 393     -36.853 -48.227 -13.704  1.00 16.10           H  
ATOM   5839 3HG2 THR A 393     -37.901 -47.723 -15.042  1.00 16.10           H  
ATOM   5840  N   PRO A 394     -37.685 -45.939 -12.084  1.00 16.09           N  
ATOM   5841  CA  PRO A 394     -37.896 -46.257 -10.681  1.00 16.09           C  
ATOM   5842  C   PRO A 394     -37.910 -47.764 -10.472  1.00 16.09           C  
ATOM   5843  O   PRO A 394     -38.935 -48.351 -10.125  1.00 16.09           O  
ATOM   5844  CB  PRO A 394     -39.262 -45.622 -10.407  1.00 16.09           C  
ATOM   5845  CG  PRO A 394     -39.993 -45.743 -11.725  1.00 16.09           C  
ATOM   5846  CD  PRO A 394     -38.922 -45.529 -12.787  1.00 16.09           C  
ATOM   5847  HA  PRO A 394     -37.104 -45.788 -10.078  1.00 16.09           H  
ATOM   5848 1HB  PRO A 394     -39.764 -46.152  -9.583  1.00 16.09           H  
ATOM   5849 2HB  PRO A 394     -39.132 -44.577 -10.084  1.00 16.09           H  
ATOM   5850 1HG  PRO A 394     -40.470 -46.730 -11.802  1.00 16.09           H  
ATOM   5851 2HG  PRO A 394     -40.794 -44.997 -11.792  1.00 16.09           H  
ATOM   5852 1HD  PRO A 394     -39.142 -46.185 -13.637  1.00 16.09           H  
ATOM   5853 2HD  PRO A 394     -38.875 -44.461 -13.069  1.00 16.09           H  
ATOM   5854  N   SER A 395     -36.771 -48.385 -10.737  1.00 16.09           N  
ATOM   5855  CA  SER A 395     -36.644 -49.825 -10.642  1.00 16.09           C  
ATOM   5856  C   SER A 395     -36.685 -50.282  -9.192  1.00 16.09           C  
ATOM   5857  O   SER A 395     -36.421 -49.502  -8.279  1.00 16.09           O  
ATOM   5858  CB  SER A 395     -35.363 -50.259 -11.328  1.00 16.09           C  
ATOM   5859  OG  SER A 395     -34.235 -49.778 -10.655  1.00 16.09           O  
ATOM   5860  H   SER A 395     -35.974 -47.820 -11.025  1.00 16.09           H  
ATOM   5861  HA  SER A 395     -37.485 -50.278 -11.167  1.00 16.09           H  
ATOM   5862 1HB  SER A 395     -35.326 -51.344 -11.372  1.00 16.09           H  
ATOM   5863 2HB  SER A 395     -35.360 -49.888 -12.353  1.00 16.09           H  
ATOM   5864  HG  SER A 395     -34.254 -48.815 -10.753  1.00 16.09           H  
ATOM   5865  N   LYS A 396     -37.014 -51.560  -8.981  1.00 16.08           N  
ATOM   5866  CA  LYS A 396     -37.086 -52.140  -7.635  1.00 16.08           C  
ATOM   5867  C   LYS A 396     -37.997 -51.308  -6.718  1.00 16.08           C  
ATOM   5868  O   LYS A 396     -37.741 -51.144  -5.519  1.00 16.08           O  
ATOM   5869  CB  LYS A 396     -35.679 -52.318  -7.061  1.00 16.08           C  
ATOM   5870  CG  LYS A 396     -34.827 -53.297  -7.899  1.00 16.08           C  
ATOM   5871  CD  LYS A 396     -33.448 -53.542  -7.303  1.00 16.08           C  
ATOM   5872  CE  LYS A 396     -32.639 -54.516  -8.152  1.00 16.08           C  
ATOM   5873  NZ  LYS A 396     -31.274 -54.739  -7.594  1.00 16.08           N  
ATOM   5874  H   LYS A 396     -37.216 -52.145  -9.778  1.00 16.08           H  
ATOM   5875  HA  LYS A 396     -37.531 -53.132  -7.716  1.00 16.08           H  
ATOM   5876 1HB  LYS A 396     -35.158 -51.358  -7.024  1.00 16.08           H  
ATOM   5877 2HB  LYS A 396     -35.742 -52.696  -6.041  1.00 16.08           H  
ATOM   5878 1HG  LYS A 396     -35.350 -54.247  -7.983  1.00 16.08           H  
ATOM   5879 2HG  LYS A 396     -34.698 -52.883  -8.898  1.00 16.08           H  
ATOM   5880 1HD  LYS A 396     -32.909 -52.606  -7.276  1.00 16.08           H  
ATOM   5881 2HD  LYS A 396     -33.537 -53.923  -6.287  1.00 16.08           H  
ATOM   5882 1HE  LYS A 396     -33.162 -55.469  -8.198  1.00 16.08           H  
ATOM   5883 2HE  LYS A 396     -32.547 -54.113  -9.160  1.00 16.08           H  
ATOM   5884 1HZ  LYS A 396     -30.769 -55.386  -8.183  1.00 16.08           H  
ATOM   5885 2HZ  LYS A 396     -30.779 -53.859  -7.558  1.00 16.08           H  
ATOM   5886 3HZ  LYS A 396     -31.349 -55.120  -6.663  1.00 16.08           H  
ATOM   5887  N   SER A 397     -39.132 -50.886  -7.290  1.00 16.04           N  
ATOM   5888  CA  SER A 397     -40.143 -50.059  -6.640  1.00 16.04           C  
ATOM   5889  C   SER A 397     -40.782 -50.711  -5.429  1.00 16.04           C  
ATOM   5890  O   SER A 397     -41.327 -50.016  -4.578  1.00 16.04           O  
ATOM   5891  CB  SER A 397     -41.219 -49.686  -7.642  1.00 16.04           C  
ATOM   5892  OG  SER A 397     -41.953 -50.814  -8.048  1.00 16.04           O  
ATOM   5893  H   SER A 397     -39.262 -51.098  -8.268  1.00 16.04           H  
ATOM   5894  HA  SER A 397     -39.654 -49.139  -6.309  1.00 16.04           H  
ATOM   5895 1HB  SER A 397     -41.889 -48.951  -7.202  1.00 16.04           H  
ATOM   5896 2HB  SER A 397     -40.751 -49.224  -8.509  1.00 16.04           H  
ATOM   5897  HG  SER A 397     -42.456 -50.536  -8.817  1.00 16.04           H  
ATOM   5898  N   ALA A 398     -40.637 -52.038  -5.310  1.00 15.96           N  
ATOM   5899  CA  ALA A 398     -41.166 -52.857  -4.216  1.00 15.96           C  
ATOM   5900  C   ALA A 398     -40.652 -52.360  -2.869  1.00 15.96           C  
ATOM   5901  O   ALA A 398     -41.282 -52.568  -1.825  1.00 15.96           O  
ATOM   5902  CB  ALA A 398     -40.766 -54.303  -4.411  1.00 15.96           C  
ATOM   5903  H   ALA A 398     -40.152 -52.506  -6.057  1.00 15.96           H  
ATOM   5904  HA  ALA A 398     -42.253 -52.779  -4.226  1.00 15.96           H  
ATOM   5905 1HB  ALA A 398     -41.181 -54.904  -3.604  1.00 15.96           H  
ATOM   5906 2HB  ALA A 398     -41.148 -54.658  -5.366  1.00 15.96           H  
ATOM   5907 3HB  ALA A 398     -39.678 -54.380  -4.402  1.00 15.96           H  
ATOM   5908  N   ALA A 399     -39.508 -51.670  -2.908  1.00 15.85           N  
ATOM   5909  CA  ALA A 399     -38.853 -51.099  -1.749  1.00 15.85           C  
ATOM   5910  C   ALA A 399     -39.761 -50.112  -1.017  1.00 15.85           C  
ATOM   5911  O   ALA A 399     -39.561 -49.849   0.177  1.00 15.85           O  
ATOM   5912  CB  ALA A 399     -37.589 -50.398  -2.181  1.00 15.85           C  
ATOM   5913  H   ALA A 399     -39.052 -51.529  -3.812  1.00 15.85           H  
ATOM   5914  HA  ALA A 399     -38.603 -51.907  -1.063  1.00 15.85           H  
ATOM   5915 1HB  ALA A 399     -37.093 -49.994  -1.307  1.00 15.85           H  
ATOM   5916 2HB  ALA A 399     -36.934 -51.110  -2.684  1.00 15.85           H  
ATOM   5917 3HB  ALA A 399     -37.837 -49.588  -2.870  1.00 15.85           H  
ATOM   5918  N   TYR A 400     -40.792 -49.591  -1.712  1.00 15.70           N  
ATOM   5919  CA  TYR A 400     -41.713 -48.617  -1.144  1.00 15.70           C  
ATOM   5920  C   TYR A 400     -42.194 -49.008   0.245  1.00 15.70           C  
ATOM   5921  O   TYR A 400     -42.410 -48.124   1.058  1.00 15.70           O  
ATOM   5922  CB  TYR A 400     -42.948 -48.427  -2.043  1.00 15.70           C  
ATOM   5923  CG  TYR A 400     -43.985 -49.567  -1.957  1.00 15.70           C  
ATOM   5924  CD1 TYR A 400     -45.017 -49.468  -1.071  1.00 15.70           C  
ATOM   5925  CD2 TYR A 400     -43.894 -50.682  -2.757  1.00 15.70           C  
ATOM   5926  CE1 TYR A 400     -45.953 -50.485  -0.971  1.00 15.70           C  
ATOM   5927  CE2 TYR A 400     -44.812 -51.697  -2.666  1.00 15.70           C  
ATOM   5928  CZ  TYR A 400     -45.839 -51.607  -1.771  1.00 15.70           C  
ATOM   5929  OH  TYR A 400     -46.758 -52.635  -1.670  1.00 15.70           O  
ATOM   5930  H   TYR A 400     -40.928 -49.865  -2.686  1.00 15.70           H  
ATOM   5931  HA  TYR A 400     -41.196 -47.669  -1.065  1.00 15.70           H  
ATOM   5932 1HB  TYR A 400     -43.448 -47.494  -1.774  1.00 15.70           H  
ATOM   5933 2HB  TYR A 400     -42.629 -48.338  -3.078  1.00 15.70           H  
ATOM   5934  HD1 TYR A 400     -45.081 -48.590  -0.442  1.00 15.70           H  
ATOM   5935  HD2 TYR A 400     -43.106 -50.770  -3.449  1.00 15.70           H  
ATOM   5936  HE1 TYR A 400     -46.768 -50.412  -0.263  1.00 15.70           H  
ATOM   5937  HE2 TYR A 400     -44.717 -52.574  -3.303  1.00 15.70           H  
ATOM   5938  HH  TYR A 400     -47.147 -52.641  -0.760  1.00 15.70           H  
ATOM   5939  N   THR A 401     -42.336 -50.317   0.518  1.00 15.50           N  
ATOM   5940  CA  THR A 401     -42.803 -50.829   1.805  1.00 15.50           C  
ATOM   5941  C   THR A 401     -44.225 -50.351   2.170  1.00 15.50           C  
ATOM   5942  O   THR A 401     -44.521 -49.156   2.199  1.00 15.50           O  
ATOM   5943  CB  THR A 401     -41.784 -50.433   2.902  1.00 15.50           C  
ATOM   5944  OG1 THR A 401     -40.482 -50.970   2.560  1.00 15.50           O  
ATOM   5945  CG2 THR A 401     -42.219 -50.972   4.250  1.00 15.50           C  
ATOM   5946  H   THR A 401     -42.087 -50.986  -0.216  1.00 15.50           H  
ATOM   5947  HA  THR A 401     -42.825 -51.917   1.740  1.00 15.50           H  
ATOM   5948  HB  THR A 401     -41.710 -49.355   2.981  1.00 15.50           H  
ATOM   5949  HG1 THR A 401     -40.141 -50.537   1.722  1.00 15.50           H  
ATOM   5950 1HG2 THR A 401     -41.489 -50.688   5.006  1.00 15.50           H  
ATOM   5951 2HG2 THR A 401     -43.171 -50.557   4.506  1.00 15.50           H  
ATOM   5952 3HG2 THR A 401     -42.293 -52.057   4.205  1.00 15.50           H  
ATOM   5953  N   ASP A 402     -45.108 -51.286   2.531  1.00 15.24           N  
ATOM   5954  CA  ASP A 402     -46.501 -50.925   2.837  1.00 15.24           C  
ATOM   5955  C   ASP A 402     -46.640 -49.869   3.934  1.00 15.24           C  
ATOM   5956  O   ASP A 402     -47.530 -49.019   3.880  1.00 15.24           O  
ATOM   5957  CB  ASP A 402     -47.298 -52.169   3.221  1.00 15.24           C  
ATOM   5958  CG  ASP A 402     -47.590 -53.054   2.018  1.00 15.24           C  
ATOM   5959  OD1 ASP A 402     -47.424 -52.576   0.915  1.00 15.24           O  
ATOM   5960  OD2 ASP A 402     -47.963 -54.183   2.200  1.00 15.24           O  
ATOM   5961  H   ASP A 402     -44.828 -52.257   2.541  1.00 15.24           H  
ATOM   5962  HA  ASP A 402     -46.946 -50.519   1.935  1.00 15.24           H  
ATOM   5963 1HB  ASP A 402     -46.745 -52.745   3.963  1.00 15.24           H  
ATOM   5964 2HB  ASP A 402     -48.243 -51.868   3.678  1.00 15.24           H  
ATOM   5965  N   SER A 403     -45.757 -49.889   4.921  1.00 14.94           N  
ATOM   5966  CA  SER A 403     -45.845 -48.895   5.977  1.00 14.94           C  
ATOM   5967  C   SER A 403     -45.647 -47.475   5.428  1.00 14.94           C  
ATOM   5968  O   SER A 403     -46.320 -46.538   5.873  1.00 14.94           O  
ATOM   5969  CB  SER A 403     -44.814 -49.172   7.050  1.00 14.94           C  
ATOM   5970  OG  SER A 403     -45.088 -50.377   7.716  1.00 14.94           O  
ATOM   5971  H   SER A 403     -45.035 -50.592   4.936  1.00 14.94           H  
ATOM   5972  HA  SER A 403     -46.840 -48.952   6.421  1.00 14.94           H  
ATOM   5973 1HB  SER A 403     -43.826 -49.219   6.598  1.00 14.94           H  
ATOM   5974 2HB  SER A 403     -44.808 -48.350   7.763  1.00 14.94           H  
ATOM   5975  HG  SER A 403     -44.428 -50.452   8.412  1.00 14.94           H  
ATOM   5976  N   GLU A 404     -44.712 -47.306   4.478  1.00 14.61           N  
ATOM   5977  CA  GLU A 404     -44.433 -45.972   3.961  1.00 14.61           C  
ATOM   5978  C   GLU A 404     -45.592 -45.610   3.063  1.00 14.61           C  
ATOM   5979  O   GLU A 404     -46.027 -44.462   3.039  1.00 14.61           O  
ATOM   5980  CB  GLU A 404     -43.127 -45.899   3.183  1.00 14.61           C  
ATOM   5981  CG  GLU A 404     -42.625 -44.485   2.870  1.00 14.61           C  
ATOM   5982  CD  GLU A 404     -42.188 -43.713   4.096  1.00 14.61           C  
ATOM   5983  OE1 GLU A 404     -41.982 -44.323   5.118  1.00 14.61           O  
ATOM   5984  OE2 GLU A 404     -42.033 -42.517   4.003  1.00 14.61           O  
ATOM   5985  H   GLU A 404     -44.237 -48.105   4.068  1.00 14.61           H  
ATOM   5986  HA  GLU A 404     -44.398 -45.263   4.787  1.00 14.61           H  
ATOM   5987 1HB  GLU A 404     -42.347 -46.470   3.683  1.00 14.61           H  
ATOM   5988 2HB  GLU A 404     -43.302 -46.343   2.229  1.00 14.61           H  
ATOM   5989 1HG  GLU A 404     -41.796 -44.550   2.181  1.00 14.61           H  
ATOM   5990 2HG  GLU A 404     -43.426 -43.947   2.384  1.00 14.61           H  
ATOM   5991  N   PHE A 405     -46.103 -46.601   2.318  1.00 14.25           N  
ATOM   5992  CA  PHE A 405     -47.230 -46.356   1.430  1.00 14.25           C  
ATOM   5993  C   PHE A 405     -48.379 -45.746   2.171  1.00 14.25           C  
ATOM   5994  O   PHE A 405     -48.963 -44.782   1.697  1.00 14.25           O  
ATOM   5995  CB  PHE A 405     -47.760 -47.600   0.748  1.00 14.25           C  
ATOM   5996  CG  PHE A 405     -49.040 -47.323   0.021  1.00 14.25           C  
ATOM   5997  CD1 PHE A 405     -49.054 -46.690  -1.215  1.00 14.25           C  
ATOM   5998  CD2 PHE A 405     -50.251 -47.692   0.594  1.00 14.25           C  
ATOM   5999  CE1 PHE A 405     -50.256 -46.434  -1.853  1.00 14.25           C  
ATOM   6000  CE2 PHE A 405     -51.444 -47.436  -0.039  1.00 14.25           C  
ATOM   6001  CZ  PHE A 405     -51.449 -46.804  -1.266  1.00 14.25           C  
ATOM   6002  H   PHE A 405     -45.683 -47.532   2.367  1.00 14.25           H  
ATOM   6003  HA  PHE A 405     -46.906 -45.661   0.654  1.00 14.25           H  
ATOM   6004 1HB  PHE A 405     -47.057 -47.951   0.043  1.00 14.25           H  
ATOM   6005 2HB  PHE A 405     -47.938 -48.380   1.472  1.00 14.25           H  
ATOM   6006  HD1 PHE A 405     -48.107 -46.388  -1.685  1.00 14.25           H  
ATOM   6007  HD2 PHE A 405     -50.246 -48.190   1.564  1.00 14.25           H  
ATOM   6008  HE1 PHE A 405     -50.253 -45.942  -2.820  1.00 14.25           H  
ATOM   6009  HE2 PHE A 405     -52.382 -47.731   0.428  1.00 14.25           H  
ATOM   6010  HZ  PHE A 405     -52.395 -46.599  -1.769  1.00 14.25           H  
ATOM   6011  N   LEU A 406     -48.746 -46.324   3.306  1.00 13.86           N  
ATOM   6012  CA  LEU A 406     -49.877 -45.800   4.044  1.00 13.86           C  
ATOM   6013  C   LEU A 406     -49.621 -44.364   4.499  1.00 13.86           C  
ATOM   6014  O   LEU A 406     -50.513 -43.518   4.420  1.00 13.86           O  
ATOM   6015  CB  LEU A 406     -50.164 -46.716   5.221  1.00 13.86           C  
ATOM   6016  CG  LEU A 406     -50.697 -48.091   4.811  1.00 13.86           C  
ATOM   6017  CD1 LEU A 406     -50.784 -48.985   6.029  1.00 13.86           C  
ATOM   6018  CD2 LEU A 406     -52.047 -47.915   4.134  1.00 13.86           C  
ATOM   6019  H   LEU A 406     -48.239 -47.145   3.643  1.00 13.86           H  
ATOM   6020  HA  LEU A 406     -50.742 -45.805   3.385  1.00 13.86           H  
ATOM   6021 1HB  LEU A 406     -49.233 -46.869   5.775  1.00 13.86           H  
ATOM   6022 2HB  LEU A 406     -50.892 -46.240   5.876  1.00 13.86           H  
ATOM   6023  HG  LEU A 406     -50.005 -48.552   4.108  1.00 13.86           H  
ATOM   6024 1HD1 LEU A 406     -51.151 -49.968   5.732  1.00 13.86           H  
ATOM   6025 2HD1 LEU A 406     -49.790 -49.087   6.471  1.00 13.86           H  
ATOM   6026 3HD1 LEU A 406     -51.464 -48.547   6.756  1.00 13.86           H  
ATOM   6027 1HD2 LEU A 406     -52.430 -48.887   3.826  1.00 13.86           H  
ATOM   6028 2HD2 LEU A 406     -52.745 -47.453   4.832  1.00 13.86           H  
ATOM   6029 3HD2 LEU A 406     -51.931 -47.278   3.259  1.00 13.86           H  
ATOM   6030  N   VAL A 407     -48.385 -44.049   4.902  1.00 13.44           N  
ATOM   6031  CA  VAL A 407     -48.072 -42.671   5.280  1.00 13.44           C  
ATOM   6032  C   VAL A 407     -48.237 -41.752   4.064  1.00 13.44           C  
ATOM   6033  O   VAL A 407     -48.839 -40.669   4.152  1.00 13.44           O  
ATOM   6034  CB  VAL A 407     -46.634 -42.572   5.814  1.00 13.44           C  
ATOM   6035  CG1 VAL A 407     -46.241 -41.117   6.014  1.00 13.44           C  
ATOM   6036  CG2 VAL A 407     -46.541 -43.338   7.116  1.00 13.44           C  
ATOM   6037  H   VAL A 407     -47.665 -44.775   4.975  1.00 13.44           H  
ATOM   6038  HA  VAL A 407     -48.766 -42.357   6.059  1.00 13.44           H  
ATOM   6039  HB  VAL A 407     -45.947 -43.005   5.086  1.00 13.44           H  
ATOM   6040 1HG1 VAL A 407     -45.217 -41.068   6.383  1.00 13.44           H  
ATOM   6041 2HG1 VAL A 407     -46.309 -40.588   5.061  1.00 13.44           H  
ATOM   6042 3HG1 VAL A 407     -46.912 -40.653   6.735  1.00 13.44           H  
ATOM   6043 1HG2 VAL A 407     -45.520 -43.289   7.494  1.00 13.44           H  
ATOM   6044 2HG2 VAL A 407     -47.224 -42.904   7.843  1.00 13.44           H  
ATOM   6045 3HG2 VAL A 407     -46.812 -44.374   6.941  1.00 13.44           H  
ATOM   6046  N   ILE A 408     -47.725 -42.228   2.923  1.00 13.01           N  
ATOM   6047  CA  ILE A 408     -47.809 -41.546   1.639  1.00 13.01           C  
ATOM   6048  C   ILE A 408     -49.236 -41.390   1.154  1.00 13.01           C  
ATOM   6049  O   ILE A 408     -49.544 -40.412   0.510  1.00 13.01           O  
ATOM   6050  CB  ILE A 408     -47.005 -42.250   0.538  1.00 13.01           C  
ATOM   6051  CG1 ILE A 408     -45.494 -42.105   0.789  1.00 13.01           C  
ATOM   6052  CG2 ILE A 408     -47.410 -41.691  -0.766  1.00 13.01           C  
ATOM   6053  CD1 ILE A 408     -44.644 -42.993  -0.116  1.00 13.01           C  
ATOM   6054  H   ILE A 408     -47.240 -43.118   2.954  1.00 13.01           H  
ATOM   6055  HA  ILE A 408     -47.390 -40.553   1.756  1.00 13.01           H  
ATOM   6056  HB  ILE A 408     -47.221 -43.305   0.546  1.00 13.01           H  
ATOM   6057 1HG1 ILE A 408     -45.207 -41.069   0.628  1.00 13.01           H  
ATOM   6058 2HG1 ILE A 408     -45.283 -42.365   1.827  1.00 13.01           H  
ATOM   6059 1HG2 ILE A 408     -46.861 -42.189  -1.577  1.00 13.01           H  
ATOM   6060 2HG2 ILE A 408     -48.463 -41.843  -0.896  1.00 13.01           H  
ATOM   6061 3HG2 ILE A 408     -47.206 -40.635  -0.763  1.00 13.01           H  
ATOM   6062 1HD1 ILE A 408     -43.589 -42.845   0.111  1.00 13.01           H  
ATOM   6063 2HD1 ILE A 408     -44.906 -44.040   0.047  1.00 13.01           H  
ATOM   6064 3HD1 ILE A 408     -44.829 -42.734  -1.163  1.00 13.01           H  
ATOM   6065  N   MET A 409     -50.077 -42.389   1.347  1.00 12.57           N  
ATOM   6066  CA  MET A 409     -51.478 -42.325   0.960  1.00 12.57           C  
ATOM   6067  C   MET A 409     -52.236 -41.278   1.774  1.00 12.57           C  
ATOM   6068  O   MET A 409     -52.936 -40.414   1.228  1.00 12.57           O  
ATOM   6069  CB  MET A 409     -52.108 -43.691   1.158  1.00 12.57           C  
ATOM   6070  CG  MET A 409     -53.563 -43.791   0.819  1.00 12.57           C  
ATOM   6071  SD  MET A 409     -54.218 -45.395   1.272  1.00 12.57           S  
ATOM   6072  CE  MET A 409     -54.151 -45.230   3.052  1.00 12.57           C  
ATOM   6073  H   MET A 409     -49.741 -43.219   1.814  1.00 12.57           H  
ATOM   6074  HA  MET A 409     -51.548 -42.050  -0.075  1.00 12.57           H  
ATOM   6075 1HB  MET A 409     -51.566 -44.419   0.561  1.00 12.57           H  
ATOM   6076 2HB  MET A 409     -51.992 -43.985   2.199  1.00 12.57           H  
ATOM   6077 1HG  MET A 409     -54.120 -43.022   1.354  1.00 12.57           H  
ATOM   6078 2HG  MET A 409     -53.706 -43.644  -0.251  1.00 12.57           H  
ATOM   6079 1HE  MET A 409     -54.525 -46.139   3.517  1.00 12.57           H  
ATOM   6080 2HE  MET A 409     -53.120 -45.056   3.363  1.00 12.57           H  
ATOM   6081 3HE  MET A 409     -54.769 -44.385   3.360  1.00 12.57           H  
ATOM   6082  N   ILE A 410     -52.101 -41.375   3.091  1.00 12.12           N  
ATOM   6083  CA  ILE A 410     -52.837 -40.532   4.010  1.00 12.12           C  
ATOM   6084  C   ILE A 410     -52.428 -39.076   3.944  1.00 12.12           C  
ATOM   6085  O   ILE A 410     -53.292 -38.200   3.876  1.00 12.12           O  
ATOM   6086  CB  ILE A 410     -52.672 -41.062   5.430  1.00 12.12           C  
ATOM   6087  CG1 ILE A 410     -53.354 -42.431   5.513  1.00 12.12           C  
ATOM   6088  CG2 ILE A 410     -53.273 -40.077   6.413  1.00 12.12           C  
ATOM   6089  CD1 ILE A 410     -53.023 -43.215   6.747  1.00 12.12           C  
ATOM   6090  H   ILE A 410     -51.482 -42.090   3.480  1.00 12.12           H  
ATOM   6091  HA  ILE A 410     -53.892 -40.598   3.751  1.00 12.12           H  
ATOM   6092  HB  ILE A 410     -51.609 -41.208   5.645  1.00 12.12           H  
ATOM   6093 1HG1 ILE A 410     -54.432 -42.289   5.470  1.00 12.12           H  
ATOM   6094 2HG1 ILE A 410     -53.045 -43.012   4.652  1.00 12.12           H  
ATOM   6095 1HG2 ILE A 410     -53.158 -40.458   7.424  1.00 12.12           H  
ATOM   6096 2HG2 ILE A 410     -52.765 -39.115   6.329  1.00 12.12           H  
ATOM   6097 3HG2 ILE A 410     -54.331 -39.946   6.190  1.00 12.12           H  
ATOM   6098 1HD1 ILE A 410     -53.540 -44.174   6.717  1.00 12.12           H  
ATOM   6099 2HD1 ILE A 410     -51.945 -43.383   6.785  1.00 12.12           H  
ATOM   6100 3HD1 ILE A 410     -53.338 -42.659   7.629  1.00 12.12           H  
ATOM   6101  N   THR A 411     -51.123 -38.807   3.955  1.00 11.65           N  
ATOM   6102  CA  THR A 411     -50.632 -37.441   3.885  1.00 11.65           C  
ATOM   6103  C   THR A 411     -51.369 -36.579   2.821  1.00 11.65           C  
ATOM   6104  O   THR A 411     -52.070 -35.648   3.214  1.00 11.65           O  
ATOM   6105  CB  THR A 411     -49.090 -37.414   3.749  1.00 11.65           C  
ATOM   6106  OG1 THR A 411     -48.516 -38.039   4.900  1.00 11.65           O  
ATOM   6107  CG2 THR A 411     -48.606 -35.978   3.620  1.00 11.65           C  
ATOM   6108  H   THR A 411     -50.439 -39.565   4.013  1.00 11.65           H  
ATOM   6109  HA  THR A 411     -50.844 -36.976   4.849  1.00 11.65           H  
ATOM   6110  HB  THR A 411     -48.766 -37.986   2.909  1.00 11.65           H  
ATOM   6111  HG1 THR A 411     -48.743 -39.002   4.862  1.00 11.65           H  
ATOM   6112 1HG2 THR A 411     -47.520 -35.967   3.541  1.00 11.65           H  
ATOM   6113 2HG2 THR A 411     -49.036 -35.525   2.729  1.00 11.65           H  
ATOM   6114 3HG2 THR A 411     -48.914 -35.412   4.498  1.00 11.65           H  
ATOM   6115  N   PRO A 412     -51.262 -36.826   1.486  1.00 11.16           N  
ATOM   6116  CA  PRO A 412     -51.915 -36.078   0.445  1.00 11.16           C  
ATOM   6117  C   PRO A 412     -53.414 -36.166   0.522  1.00 11.16           C  
ATOM   6118  O   PRO A 412     -54.093 -35.276   0.027  1.00 11.16           O  
ATOM   6119  CB  PRO A 412     -51.422 -36.740  -0.823  1.00 11.16           C  
ATOM   6120  CG  PRO A 412     -51.036 -38.067  -0.414  1.00 11.16           C  
ATOM   6121  CD  PRO A 412     -50.508 -37.894   0.978  1.00 11.16           C  
ATOM   6122  HA  PRO A 412     -51.570 -35.044   0.487  1.00 11.16           H  
ATOM   6123 1HB  PRO A 412     -52.223 -36.752  -1.570  1.00 11.16           H  
ATOM   6124 2HB  PRO A 412     -50.586 -36.169  -1.225  1.00 11.16           H  
ATOM   6125 1HG  PRO A 412     -51.889 -38.759  -0.460  1.00 11.16           H  
ATOM   6126 2HG  PRO A 412     -50.270 -38.471  -1.100  1.00 11.16           H  
ATOM   6127 1HD  PRO A 412     -50.713 -38.767   1.522  1.00 11.16           H  
ATOM   6128 2HD  PRO A 412     -49.445 -37.661   0.901  1.00 11.16           H  
ATOM   6129  N   HIS A 413     -53.961 -37.205   1.155  1.00 10.65           N  
ATOM   6130  CA  HIS A 413     -55.402 -37.260   1.275  1.00 10.65           C  
ATOM   6131  C   HIS A 413     -55.808 -36.100   2.165  1.00 10.65           C  
ATOM   6132  O   HIS A 413     -56.708 -35.321   1.837  1.00 10.65           O  
ATOM   6133  CB  HIS A 413     -55.865 -38.594   1.859  1.00 10.65           C  
ATOM   6134  CG  HIS A 413     -57.336 -38.785   1.823  1.00 10.65           C  
ATOM   6135  ND1 HIS A 413     -58.008 -38.985   0.643  1.00 10.65           N  
ATOM   6136  CD2 HIS A 413     -58.271 -38.807   2.799  1.00 10.65           C  
ATOM   6137  CE1 HIS A 413     -59.298 -39.128   0.885  1.00 10.65           C  
ATOM   6138  NE2 HIS A 413     -59.490 -39.027   2.190  1.00 10.65           N  
ATOM   6139  H   HIS A 413     -53.415 -37.984   1.527  1.00 10.65           H  
ATOM   6140  HA  HIS A 413     -55.870 -37.117   0.307  1.00 10.65           H  
ATOM   6141 1HB  HIS A 413     -55.393 -39.411   1.316  1.00 10.65           H  
ATOM   6142 2HB  HIS A 413     -55.547 -38.666   2.893  1.00 10.65           H  
ATOM   6143  HD1 HIS A 413     -57.560 -38.971  -0.264  1.00 10.65           H  
ATOM   6144  HD2 HIS A 413     -58.211 -38.692   3.881  1.00 10.65           H  
ATOM   6145  HE1 HIS A 413     -60.000 -39.296   0.066  1.00 10.65           H  
ATOM   6146  N   HIS A 414     -55.118 -35.972   3.298  1.00 10.15           N  
ATOM   6147  CA  HIS A 414     -55.414 -34.895   4.221  1.00 10.15           C  
ATOM   6148  C   HIS A 414     -55.058 -33.539   3.616  1.00 10.15           C  
ATOM   6149  O   HIS A 414     -55.834 -32.590   3.730  1.00 10.15           O  
ATOM   6150  CB  HIS A 414     -54.669 -35.092   5.541  1.00 10.15           C  
ATOM   6151  CG  HIS A 414     -55.211 -36.216   6.359  1.00 10.15           C  
ATOM   6152  ND1 HIS A 414     -54.581 -36.689   7.495  1.00 10.15           N  
ATOM   6153  CD2 HIS A 414     -56.321 -36.972   6.202  1.00 10.15           C  
ATOM   6154  CE1 HIS A 414     -55.287 -37.681   8.003  1.00 10.15           C  
ATOM   6155  NE2 HIS A 414     -56.348 -37.874   7.238  1.00 10.15           N  
ATOM   6156  H   HIS A 414     -54.376 -36.644   3.510  1.00 10.15           H  
ATOM   6157  HA  HIS A 414     -56.480 -34.891   4.440  1.00 10.15           H  
ATOM   6158 1HB  HIS A 414     -53.618 -35.301   5.332  1.00 10.15           H  
ATOM   6159 2HB  HIS A 414     -54.713 -34.183   6.127  1.00 10.15           H  
ATOM   6160  HD2 HIS A 414     -57.057 -36.879   5.402  1.00 10.15           H  
ATOM   6161  HE1 HIS A 414     -55.035 -38.248   8.898  1.00 10.15           H  
ATOM   6162  HE2 HIS A 414     -57.063 -38.571   7.385  1.00 10.15           H  
ATOM   6163  N   VAL A 415     -53.932 -33.448   2.907  1.00  9.67           N  
ATOM   6164  CA  VAL A 415     -53.561 -32.167   2.315  1.00  9.67           C  
ATOM   6165  C   VAL A 415     -54.606 -31.748   1.293  1.00  9.67           C  
ATOM   6166  O   VAL A 415     -55.028 -30.585   1.265  1.00  9.67           O  
ATOM   6167  CB  VAL A 415     -52.185 -32.233   1.634  1.00  9.67           C  
ATOM   6168  CG1 VAL A 415     -51.931 -30.949   0.864  1.00  9.67           C  
ATOM   6169  CG2 VAL A 415     -51.092 -32.464   2.685  1.00  9.67           C  
ATOM   6170  H   VAL A 415     -53.316 -34.259   2.828  1.00  9.67           H  
ATOM   6171  HA  VAL A 415     -53.522 -31.419   3.107  1.00  9.67           H  
ATOM   6172  HB  VAL A 415     -52.191 -33.028   0.925  1.00  9.67           H  
ATOM   6173 1HG1 VAL A 415     -50.966 -31.010   0.366  1.00  9.67           H  
ATOM   6174 2HG1 VAL A 415     -52.717 -30.810   0.118  1.00  9.67           H  
ATOM   6175 3HG1 VAL A 415     -51.933 -30.103   1.552  1.00  9.67           H  
ATOM   6176 1HG2 VAL A 415     -50.122 -32.523   2.193  1.00  9.67           H  
ATOM   6177 2HG2 VAL A 415     -51.091 -31.639   3.397  1.00  9.67           H  
ATOM   6178 3HG2 VAL A 415     -51.281 -33.384   3.212  1.00  9.67           H  
ATOM   6179  N   ALA A 416     -55.027 -32.689   0.444  1.00  9.24           N  
ATOM   6180  CA  ALA A 416     -56.043 -32.422  -0.551  1.00  9.24           C  
ATOM   6181  C   ALA A 416     -57.328 -31.999   0.121  1.00  9.24           C  
ATOM   6182  O   ALA A 416     -57.958 -31.034  -0.304  1.00  9.24           O  
ATOM   6183  CB  ALA A 416     -56.283 -33.659  -1.389  1.00  9.24           C  
ATOM   6184  H   ALA A 416     -54.643 -33.625   0.490  1.00  9.24           H  
ATOM   6185  HA  ALA A 416     -55.700 -31.609  -1.188  1.00  9.24           H  
ATOM   6186 1HB  ALA A 416     -57.041 -33.456  -2.135  1.00  9.24           H  
ATOM   6187 2HB  ALA A 416     -55.357 -33.950  -1.868  1.00  9.24           H  
ATOM   6188 3HB  ALA A 416     -56.609 -34.464  -0.746  1.00  9.24           H  
ATOM   6189  N   ALA A 417     -57.689 -32.654   1.226  1.00  8.88           N  
ATOM   6190  CA  ALA A 417     -58.898 -32.273   1.929  1.00  8.88           C  
ATOM   6191  C   ALA A 417     -58.810 -30.842   2.411  1.00  8.88           C  
ATOM   6192  O   ALA A 417     -59.759 -30.077   2.256  1.00  8.88           O  
ATOM   6193  CB  ALA A 417     -59.133 -33.197   3.109  1.00  8.88           C  
ATOM   6194  H   ALA A 417     -57.152 -33.457   1.557  1.00  8.88           H  
ATOM   6195  HA  ALA A 417     -59.730 -32.342   1.243  1.00  8.88           H  
ATOM   6196 1HB  ALA A 417     -60.053 -32.912   3.615  1.00  8.88           H  
ATOM   6197 2HB  ALA A 417     -59.212 -34.225   2.753  1.00  8.88           H  
ATOM   6198 3HB  ALA A 417     -58.302 -33.120   3.801  1.00  8.88           H  
ATOM   6199  N   TYR A 418     -57.649 -30.445   2.925  1.00  8.62           N  
ATOM   6200  CA  TYR A 418     -57.512 -29.097   3.444  1.00  8.62           C  
ATOM   6201  C   TYR A 418     -57.440 -28.076   2.322  1.00  8.62           C  
ATOM   6202  O   TYR A 418     -57.966 -26.969   2.450  1.00  8.62           O  
ATOM   6203  CB  TYR A 418     -56.307 -29.006   4.372  1.00  8.62           C  
ATOM   6204  CG  TYR A 418     -56.537 -29.784   5.650  1.00  8.62           C  
ATOM   6205  CD1 TYR A 418     -55.645 -30.768   6.039  1.00  8.62           C  
ATOM   6206  CD2 TYR A 418     -57.671 -29.536   6.410  1.00  8.62           C  
ATOM   6207  CE1 TYR A 418     -55.877 -31.499   7.184  1.00  8.62           C  
ATOM   6208  CE2 TYR A 418     -57.906 -30.266   7.557  1.00  8.62           C  
ATOM   6209  CZ  TYR A 418     -57.011 -31.247   7.945  1.00  8.62           C  
ATOM   6210  OH  TYR A 418     -57.242 -31.981   9.088  1.00  8.62           O  
ATOM   6211  H   TYR A 418     -56.881 -31.113   3.016  1.00  8.62           H  
ATOM   6212  HA  TYR A 418     -58.395 -28.871   4.034  1.00  8.62           H  
ATOM   6213 1HB  TYR A 418     -55.425 -29.415   3.870  1.00  8.62           H  
ATOM   6214 2HB  TYR A 418     -56.104 -27.966   4.625  1.00  8.62           H  
ATOM   6215  HD1 TYR A 418     -54.760 -30.968   5.436  1.00  8.62           H  
ATOM   6216  HD2 TYR A 418     -58.378 -28.766   6.098  1.00  8.62           H  
ATOM   6217  HE1 TYR A 418     -55.174 -32.273   7.488  1.00  8.62           H  
ATOM   6218  HE2 TYR A 418     -58.797 -30.072   8.154  1.00  8.62           H  
ATOM   6219  HH  TYR A 418     -56.538 -32.626   9.201  1.00  8.62           H  
ATOM   6220  N   THR A 419     -56.856 -28.467   1.192  1.00  8.46           N  
ATOM   6221  CA  THR A 419     -56.759 -27.593   0.036  1.00  8.46           C  
ATOM   6222  C   THR A 419     -58.163 -27.266  -0.460  1.00  8.46           C  
ATOM   6223  O   THR A 419     -58.498 -26.100  -0.709  1.00  8.46           O  
ATOM   6224  CB  THR A 419     -55.964 -28.284  -1.087  1.00  8.46           C  
ATOM   6225  OG1 THR A 419     -54.634 -28.575  -0.616  1.00  8.46           O  
ATOM   6226  CG2 THR A 419     -55.904 -27.411  -2.326  1.00  8.46           C  
ATOM   6227  H   THR A 419     -56.425 -29.389   1.146  1.00  8.46           H  
ATOM   6228  HA  THR A 419     -56.261 -26.669   0.324  1.00  8.46           H  
ATOM   6229  HB  THR A 419     -56.452 -29.218  -1.344  1.00  8.46           H  
ATOM   6230  HG1 THR A 419     -54.710 -29.155   0.180  1.00  8.46           H  
ATOM   6231 1HG2 THR A 419     -55.345 -27.926  -3.105  1.00  8.46           H  
ATOM   6232 2HG2 THR A 419     -56.918 -27.211  -2.677  1.00  8.46           H  
ATOM   6233 3HG2 THR A 419     -55.411 -26.471  -2.085  1.00  8.46           H  
ATOM   6234  N   VAL A 420     -58.992 -28.309  -0.561  1.00  8.44           N  
ATOM   6235  CA  VAL A 420     -60.364 -28.184  -1.017  1.00  8.44           C  
ATOM   6236  C   VAL A 420     -61.175 -27.351  -0.030  1.00  8.44           C  
ATOM   6237  O   VAL A 420     -61.930 -26.470  -0.448  1.00  8.44           O  
ATOM   6238  CB  VAL A 420     -60.974 -29.581  -1.251  1.00  8.44           C  
ATOM   6239  CG1 VAL A 420     -62.471 -29.479  -1.549  1.00  8.44           C  
ATOM   6240  CG2 VAL A 420     -60.236 -30.225  -2.431  1.00  8.44           C  
ATOM   6241  H   VAL A 420     -58.638 -29.239  -0.333  1.00  8.44           H  
ATOM   6242  HA  VAL A 420     -60.356 -27.668  -1.976  1.00  8.44           H  
ATOM   6243  HB  VAL A 420     -60.845 -30.194  -0.353  1.00  8.44           H  
ATOM   6244 1HG1 VAL A 420     -62.875 -30.480  -1.719  1.00  8.44           H  
ATOM   6245 2HG1 VAL A 420     -62.983 -29.019  -0.702  1.00  8.44           H  
ATOM   6246 3HG1 VAL A 420     -62.618 -28.870  -2.437  1.00  8.44           H  
ATOM   6247 1HG2 VAL A 420     -60.636 -31.216  -2.623  1.00  8.44           H  
ATOM   6248 2HG2 VAL A 420     -60.363 -29.600  -3.305  1.00  8.44           H  
ATOM   6249 3HG2 VAL A 420     -59.183 -30.302  -2.214  1.00  8.44           H  
ATOM   6250  N   ILE A 421     -60.996 -27.588   1.278  1.00  8.57           N  
ATOM   6251  CA  ILE A 421     -61.705 -26.807   2.290  1.00  8.57           C  
ATOM   6252  C   ILE A 421     -61.335 -25.331   2.248  1.00  8.57           C  
ATOM   6253  O   ILE A 421     -62.224 -24.482   2.254  1.00  8.57           O  
ATOM   6254  CB  ILE A 421     -61.405 -27.331   3.705  1.00  8.57           C  
ATOM   6255  CG1 ILE A 421     -62.045 -28.718   3.902  1.00  8.57           C  
ATOM   6256  CG2 ILE A 421     -61.906 -26.321   4.751  1.00  8.57           C  
ATOM   6257  CD1 ILE A 421     -61.537 -29.461   5.128  1.00  8.57           C  
ATOM   6258  H   ILE A 421     -60.380 -28.344   1.577  1.00  8.57           H  
ATOM   6259  HA  ILE A 421     -62.769 -26.901   2.107  1.00  8.57           H  
ATOM   6260  HB  ILE A 421     -60.331 -27.453   3.820  1.00  8.57           H  
ATOM   6261 1HG1 ILE A 421     -63.118 -28.591   4.008  1.00  8.57           H  
ATOM   6262 2HG1 ILE A 421     -61.865 -29.319   3.023  1.00  8.57           H  
ATOM   6263 1HG2 ILE A 421     -61.674 -26.690   5.748  1.00  8.57           H  
ATOM   6264 2HG2 ILE A 421     -61.412 -25.360   4.600  1.00  8.57           H  
ATOM   6265 3HG2 ILE A 421     -62.982 -26.193   4.651  1.00  8.57           H  
ATOM   6266 1HD1 ILE A 421     -62.040 -30.424   5.203  1.00  8.57           H  
ATOM   6267 2HD1 ILE A 421     -60.467 -29.622   5.035  1.00  8.57           H  
ATOM   6268 3HD1 ILE A 421     -61.742 -28.874   6.021  1.00  8.57           H  
ATOM   6269  N   ASN A 422     -60.046 -25.009   2.184  1.00  8.86           N  
ATOM   6270  CA  ASN A 422     -59.650 -23.605   2.154  1.00  8.86           C  
ATOM   6271  C   ASN A 422     -60.182 -22.926   0.897  1.00  8.86           C  
ATOM   6272  O   ASN A 422     -60.658 -21.781   0.938  1.00  8.86           O  
ATOM   6273  CB  ASN A 422     -58.149 -23.494   2.245  1.00  8.86           C  
ATOM   6274  CG  ASN A 422     -57.644 -23.809   3.624  1.00  8.86           C  
ATOM   6275  OD1 ASN A 422     -58.388 -23.747   4.614  1.00  8.86           O  
ATOM   6276  ND2 ASN A 422     -56.385 -24.151   3.714  1.00  8.86           N  
ATOM   6277  H   ASN A 422     -59.331 -25.738   2.179  1.00  8.86           H  
ATOM   6278  HA  ASN A 422     -60.092 -23.102   3.011  1.00  8.86           H  
ATOM   6279 1HB  ASN A 422     -57.694 -24.193   1.537  1.00  8.86           H  
ATOM   6280 2HB  ASN A 422     -57.835 -22.490   1.969  1.00  8.86           H  
ATOM   6281 1HD2 ASN A 422     -55.990 -24.373   4.605  1.00  8.86           H  
ATOM   6282 2HD2 ASN A 422     -55.821 -24.194   2.891  1.00  8.86           H  
ATOM   6283  N   GLY A 423     -60.154 -23.660  -0.217  1.00  9.33           N  
ATOM   6284  CA  GLY A 423     -60.682 -23.164  -1.468  1.00  9.33           C  
ATOM   6285  C   GLY A 423     -62.162 -22.869  -1.286  1.00  9.33           C  
ATOM   6286  O   GLY A 423     -62.631 -21.767  -1.581  1.00  9.33           O  
ATOM   6287  H   GLY A 423     -59.732 -24.590  -0.211  1.00  9.33           H  
ATOM   6288 1HA  GLY A 423     -60.148 -22.265  -1.769  1.00  9.33           H  
ATOM   6289 2HA  GLY A 423     -60.533 -23.917  -2.239  1.00  9.33           H  
ATOM   6290  N   THR A 424     -62.879 -23.852  -0.751  1.00  9.99           N  
ATOM   6291  CA  THR A 424     -64.302 -23.754  -0.522  1.00  9.99           C  
ATOM   6292  C   THR A 424     -64.627 -22.557   0.345  1.00  9.99           C  
ATOM   6293  O   THR A 424     -65.552 -21.826   0.041  1.00  9.99           O  
ATOM   6294  CB  THR A 424     -64.847 -25.021   0.152  1.00  9.99           C  
ATOM   6295  OG1 THR A 424     -64.597 -26.159  -0.692  1.00  9.99           O  
ATOM   6296  CG2 THR A 424     -66.340 -24.868   0.405  1.00  9.99           C  
ATOM   6297  H   THR A 424     -62.421 -24.729  -0.517  1.00  9.99           H  
ATOM   6298  HA  THR A 424     -64.801 -23.626  -1.481  1.00  9.99           H  
ATOM   6299  HB  THR A 424     -64.343 -25.173   1.098  1.00  9.99           H  
ATOM   6300  HG1 THR A 424     -63.626 -26.233  -0.815  1.00  9.99           H  
ATOM   6301 1HG2 THR A 424     -66.719 -25.766   0.888  1.00  9.99           H  
ATOM   6302 2HG2 THR A 424     -66.507 -24.007   1.053  1.00  9.99           H  
ATOM   6303 3HG2 THR A 424     -66.857 -24.716  -0.542  1.00  9.99           H  
ATOM   6304  N   LEU A 425     -63.861 -22.321   1.407  1.00 10.84           N  
ATOM   6305  CA  LEU A 425     -64.137 -21.181   2.272  1.00 10.84           C  
ATOM   6306  C   LEU A 425     -64.020 -19.858   1.499  1.00 10.84           C  
ATOM   6307  O   LEU A 425     -64.852 -18.963   1.662  1.00 10.84           O  
ATOM   6308  CB  LEU A 425     -63.184 -21.206   3.463  1.00 10.84           C  
ATOM   6309  CG  LEU A 425     -63.430 -22.356   4.456  1.00 10.84           C  
ATOM   6310  CD1 LEU A 425     -62.305 -22.388   5.478  1.00 10.84           C  
ATOM   6311  CD2 LEU A 425     -64.783 -22.170   5.114  1.00 10.84           C  
ATOM   6312  H   LEU A 425     -63.105 -22.967   1.632  1.00 10.84           H  
ATOM   6313  HA  LEU A 425     -65.151 -21.272   2.649  1.00 10.84           H  
ATOM   6314 1HB  LEU A 425     -62.166 -21.307   3.085  1.00 10.84           H  
ATOM   6315 2HB  LEU A 425     -63.264 -20.265   4.002  1.00 10.84           H  
ATOM   6316  HG  LEU A 425     -63.429 -23.295   3.931  1.00 10.84           H  
ATOM   6317 1HD1 LEU A 425     -62.468 -23.210   6.174  1.00 10.84           H  
ATOM   6318 2HD1 LEU A 425     -61.354 -22.534   4.966  1.00 10.84           H  
ATOM   6319 3HD1 LEU A 425     -62.282 -21.448   6.022  1.00 10.84           H  
ATOM   6320 1HD2 LEU A 425     -64.963 -22.989   5.812  1.00 10.84           H  
ATOM   6321 2HD2 LEU A 425     -64.798 -21.223   5.653  1.00 10.84           H  
ATOM   6322 3HD2 LEU A 425     -65.562 -22.165   4.349  1.00 10.84           H  
ATOM   6323  N   SER A 426     -63.038 -19.747   0.596  1.00 11.85           N  
ATOM   6324  CA  SER A 426     -62.894 -18.534  -0.219  1.00 11.85           C  
ATOM   6325  C   SER A 426     -64.144 -18.348  -1.090  1.00 11.85           C  
ATOM   6326  O   SER A 426     -64.619 -17.220  -1.329  1.00 11.85           O  
ATOM   6327  CB  SER A 426     -61.656 -18.615  -1.091  1.00 11.85           C  
ATOM   6328  OG  SER A 426     -60.488 -18.637  -0.308  1.00 11.85           O  
ATOM   6329  H   SER A 426     -62.359 -20.508   0.495  1.00 11.85           H  
ATOM   6330  HA  SER A 426     -62.801 -17.675   0.445  1.00 11.85           H  
ATOM   6331 1HB  SER A 426     -61.699 -19.500  -1.716  1.00 11.85           H  
ATOM   6332 2HB  SER A 426     -61.634 -17.754  -1.754  1.00 11.85           H  
ATOM   6333  HG  SER A 426     -60.513 -19.481   0.178  1.00 11.85           H  
ATOM   6334  N   PHE A 427     -64.689 -19.487  -1.522  1.00 12.98           N  
ATOM   6335  CA  PHE A 427     -65.887 -19.556  -2.338  1.00 12.98           C  
ATOM   6336  C   PHE A 427     -67.136 -19.910  -1.515  1.00 12.98           C  
ATOM   6337  O   PHE A 427     -68.133 -20.377  -2.065  1.00 12.98           O  
ATOM   6338  CB  PHE A 427     -65.746 -20.571  -3.466  1.00 12.98           C  
ATOM   6339  CG  PHE A 427     -64.711 -20.251  -4.482  1.00 12.98           C  
ATOM   6340  CD1 PHE A 427     -63.521 -20.954  -4.521  1.00 12.98           C  
ATOM   6341  CD2 PHE A 427     -64.912 -19.230  -5.392  1.00 12.98           C  
ATOM   6342  CE1 PHE A 427     -62.550 -20.658  -5.448  1.00 12.98           C  
ATOM   6343  CE2 PHE A 427     -63.944 -18.921  -6.324  1.00 12.98           C  
ATOM   6344  CZ  PHE A 427     -62.759 -19.639  -6.351  1.00 12.98           C  
ATOM   6345  H   PHE A 427     -64.211 -20.362  -1.293  1.00 12.98           H  
ATOM   6346  HA  PHE A 427     -66.049 -18.576  -2.786  1.00 12.98           H  
ATOM   6347 1HB  PHE A 427     -65.485 -21.529  -3.025  1.00 12.98           H  
ATOM   6348 2HB  PHE A 427     -66.698 -20.686  -3.973  1.00 12.98           H  
ATOM   6349  HD1 PHE A 427     -63.363 -21.759  -3.815  1.00 12.98           H  
ATOM   6350  HD2 PHE A 427     -65.846 -18.668  -5.363  1.00 12.98           H  
ATOM   6351  HE1 PHE A 427     -61.623 -21.233  -5.470  1.00 12.98           H  
ATOM   6352  HE2 PHE A 427     -64.112 -18.117  -7.038  1.00 12.98           H  
ATOM   6353  HZ  PHE A 427     -62.003 -19.403  -7.086  1.00 12.98           H  
ATOM   6354  N   ALA A 428     -67.093 -19.685  -0.197  1.00 14.14           N  
ATOM   6355  CA  ALA A 428     -68.257 -19.865   0.649  1.00 14.14           C  
ATOM   6356  C   ALA A 428     -68.367 -18.747   1.711  1.00 14.14           C  
ATOM   6357  O   ALA A 428     -68.566 -19.060   2.886  1.00 14.14           O  
ATOM   6358  CB  ALA A 428     -68.218 -21.219   1.333  1.00 14.14           C  
ATOM   6359  H   ALA A 428     -66.239 -19.355   0.246  1.00 14.14           H  
ATOM   6360  HA  ALA A 428     -69.142 -19.834   0.021  1.00 14.14           H  
ATOM   6361 1HB  ALA A 428     -69.114 -21.350   1.935  1.00 14.14           H  
ATOM   6362 2HB  ALA A 428     -68.170 -22.002   0.573  1.00 14.14           H  
ATOM   6363 3HB  ALA A 428     -67.347 -21.277   1.967  1.00 14.14           H  
ATOM   6364  N   HIS A 429     -68.277 -17.443   1.336  1.00 15.27           N  
ATOM   6365  CA  HIS A 429     -68.001 -16.904  -0.010  1.00 15.27           C  
ATOM   6366  C   HIS A 429     -67.665 -15.428   0.108  1.00 15.27           C  
ATOM   6367  O   HIS A 429     -68.308 -14.689   0.850  1.00 15.27           O  
ATOM   6368  CB  HIS A 429     -69.214 -16.990  -0.974  1.00 15.27           C  
ATOM   6369  CG  HIS A 429     -68.853 -16.967  -2.510  1.00 15.27           C  
ATOM   6370  ND1 HIS A 429     -68.289 -15.877  -3.134  1.00 15.27           N  
ATOM   6371  CD2 HIS A 429     -69.076 -17.877  -3.502  1.00 15.27           C  
ATOM   6372  CE1 HIS A 429     -68.135 -16.132  -4.429  1.00 15.27           C  
ATOM   6373  NE2 HIS A 429     -68.606 -17.328  -4.677  1.00 15.27           N  
ATOM   6374  H   HIS A 429     -68.390 -16.761   2.071  1.00 15.27           H  
ATOM   6375  HA  HIS A 429     -67.117 -17.317  -0.465  1.00 15.27           H  
ATOM   6376 1HB  HIS A 429     -69.801 -17.869  -0.780  1.00 15.27           H  
ATOM   6377 2HB  HIS A 429     -69.858 -16.147  -0.768  1.00 15.27           H  
ATOM   6378  HD2 HIS A 429     -69.543 -18.856  -3.401  1.00 15.27           H  
ATOM   6379  HE1 HIS A 429     -67.706 -15.454  -5.165  1.00 15.27           H  
ATOM   6380  HE2 HIS A 429     -68.629 -17.774  -5.603  1.00 15.27           H  
ATOM   6381  N   THR A 430     -66.762 -14.966  -0.749  1.00 16.29           N  
ATOM   6382  CA  THR A 430     -66.476 -13.534  -0.889  1.00 16.29           C  
ATOM   6383  C   THR A 430     -67.780 -12.760  -1.153  1.00 16.29           C  
ATOM   6384  O   THR A 430     -67.985 -11.658  -0.643  1.00 16.29           O  
ATOM   6385  CB  THR A 430     -65.486 -13.261  -2.022  1.00 16.29           C  
ATOM   6386  OG1 THR A 430     -64.247 -13.949  -1.762  1.00 16.29           O  
ATOM   6387  CG2 THR A 430     -65.240 -11.758  -2.105  1.00 16.29           C  
ATOM   6388  H   THR A 430     -66.223 -15.648  -1.289  1.00 16.29           H  
ATOM   6389  HA  THR A 430     -66.044 -13.172   0.045  1.00 16.29           H  
ATOM   6390  HB  THR A 430     -65.902 -13.616  -2.967  1.00 16.29           H  
ATOM   6391  HG1 THR A 430     -64.415 -14.908  -1.701  1.00 16.29           H  
ATOM   6392 1HG2 THR A 430     -64.541 -11.542  -2.912  1.00 16.29           H  
ATOM   6393 2HG2 THR A 430     -66.186 -11.257  -2.298  1.00 16.29           H  
ATOM   6394 3HG2 THR A 430     -64.828 -11.402  -1.162  1.00 16.29           H  
ATOM   6395  N   ARG A 431     -68.667 -13.361  -1.941  1.00 17.19           N  
ATOM   6396  CA  ARG A 431     -69.996 -12.841  -2.250  1.00 17.19           C  
ATOM   6397  C   ARG A 431     -70.726 -12.318  -1.016  1.00 17.19           C  
ATOM   6398  O   ARG A 431     -71.512 -11.379  -1.107  1.00 17.19           O  
ATOM   6399  CB  ARG A 431     -70.849 -13.936  -2.867  1.00 17.19           C  
ATOM   6400  CG  ARG A 431     -72.247 -13.576  -3.194  1.00 17.19           C  
ATOM   6401  CD  ARG A 431     -72.948 -14.733  -3.819  1.00 17.19           C  
ATOM   6402  NE  ARG A 431     -74.369 -14.482  -4.012  1.00 17.19           N  
ATOM   6403  CZ  ARG A 431     -75.207 -15.297  -4.689  1.00 17.19           C  
ATOM   6404  NH1 ARG A 431     -74.745 -16.396  -5.248  1.00 17.19           N  
ATOM   6405  NH2 ARG A 431     -76.492 -14.998  -4.793  1.00 17.19           N  
ATOM   6406  H   ARG A 431     -68.415 -14.259  -2.337  1.00 17.19           H  
ATOM   6407  HA  ARG A 431     -69.884 -12.028  -2.968  1.00 17.19           H  
ATOM   6408 1HB  ARG A 431     -70.393 -14.274  -3.790  1.00 17.19           H  
ATOM   6409 2HB  ARG A 431     -70.903 -14.777  -2.197  1.00 17.19           H  
ATOM   6410 1HG  ARG A 431     -72.754 -13.320  -2.271  1.00 17.19           H  
ATOM   6411 2HG  ARG A 431     -72.272 -12.726  -3.875  1.00 17.19           H  
ATOM   6412 1HD  ARG A 431     -72.503 -14.948  -4.788  1.00 17.19           H  
ATOM   6413 2HD  ARG A 431     -72.842 -15.604  -3.170  1.00 17.19           H  
ATOM   6414  HE  ARG A 431     -74.761 -13.651  -3.559  1.00 17.19           H  
ATOM   6415 1HH1 ARG A 431     -73.765 -16.628  -5.171  1.00 17.19           H  
ATOM   6416 2HH1 ARG A 431     -75.371 -17.006  -5.752  1.00 17.19           H  
ATOM   6417 1HH2 ARG A 431     -76.859 -14.151  -4.373  1.00 17.19           H  
ATOM   6418 2HH2 ARG A 431     -77.111 -15.613  -5.298  1.00 17.19           H  
ATOM   6419  N   TYR A 432     -70.536 -12.964   0.132  1.00 17.91           N  
ATOM   6420  CA  TYR A 432     -71.229 -12.581   1.345  1.00 17.91           C  
ATOM   6421  C   TYR A 432     -70.788 -11.179   1.755  1.00 17.91           C  
ATOM   6422  O   TYR A 432     -71.583 -10.387   2.266  1.00 17.91           O  
ATOM   6423  CB  TYR A 432     -70.977 -13.622   2.417  1.00 17.91           C  
ATOM   6424  CG  TYR A 432     -71.525 -14.964   1.962  1.00 17.91           C  
ATOM   6425  CD1 TYR A 432     -71.120 -16.136   2.568  1.00 17.91           C  
ATOM   6426  CD2 TYR A 432     -72.405 -15.009   0.876  1.00 17.91           C  
ATOM   6427  CE1 TYR A 432     -71.599 -17.351   2.111  1.00 17.91           C  
ATOM   6428  CE2 TYR A 432     -72.878 -16.218   0.418  1.00 17.91           C  
ATOM   6429  CZ  TYR A 432     -72.479 -17.387   1.032  1.00 17.91           C  
ATOM   6430  OH  TYR A 432     -72.947 -18.596   0.574  1.00 17.91           O  
ATOM   6431  H   TYR A 432     -69.851 -13.715   0.191  1.00 17.91           H  
ATOM   6432  HA  TYR A 432     -72.298 -12.547   1.141  1.00 17.91           H  
ATOM   6433 1HB  TYR A 432     -69.907 -13.720   2.605  1.00 17.91           H  
ATOM   6434 2HB  TYR A 432     -71.464 -13.336   3.347  1.00 17.91           H  
ATOM   6435  HD1 TYR A 432     -70.423 -16.105   3.405  1.00 17.91           H  
ATOM   6436  HD2 TYR A 432     -72.717 -14.088   0.386  1.00 17.91           H  
ATOM   6437  HE1 TYR A 432     -71.279 -18.275   2.592  1.00 17.91           H  
ATOM   6438  HE2 TYR A 432     -73.564 -16.249  -0.430  1.00 17.91           H  
ATOM   6439  HH  TYR A 432     -72.583 -19.305   1.108  1.00 17.91           H  
ATOM   6440  N   VAL A 433     -69.511 -10.869   1.532  1.00 18.47           N  
ATOM   6441  CA  VAL A 433     -68.974  -9.560   1.849  1.00 18.47           C  
ATOM   6442  C   VAL A 433     -69.672  -8.567   0.946  1.00 18.47           C  
ATOM   6443  O   VAL A 433     -70.095  -7.489   1.371  1.00 18.47           O  
ATOM   6444  CB  VAL A 433     -67.463  -9.501   1.587  1.00 18.47           C  
ATOM   6445  CG1 VAL A 433     -66.986  -8.097   1.764  1.00 18.47           C  
ATOM   6446  CG2 VAL A 433     -66.754 -10.477   2.498  1.00 18.47           C  
ATOM   6447  H   VAL A 433     -68.905 -11.541   1.070  1.00 18.47           H  
ATOM   6448  HA  VAL A 433     -69.181  -9.319   2.890  1.00 18.47           H  
ATOM   6449  HB  VAL A 433     -67.267  -9.760   0.558  1.00 18.47           H  
ATOM   6450 1HG1 VAL A 433     -65.920  -8.042   1.551  1.00 18.47           H  
ATOM   6451 2HG1 VAL A 433     -67.531  -7.463   1.073  1.00 18.47           H  
ATOM   6452 3HG1 VAL A 433     -67.172  -7.771   2.785  1.00 18.47           H  
ATOM   6453 1HG2 VAL A 433     -65.683 -10.444   2.304  1.00 18.47           H  
ATOM   6454 2HG2 VAL A 433     -66.946 -10.210   3.536  1.00 18.47           H  
ATOM   6455 3HG2 VAL A 433     -67.129 -11.486   2.302  1.00 18.47           H  
ATOM   6456  N   HIS A 434     -69.817  -8.965  -0.314  1.00 18.94           N  
ATOM   6457  CA  HIS A 434     -70.468  -8.116  -1.292  1.00 18.94           C  
ATOM   6458  C   HIS A 434     -71.926  -7.906  -0.878  1.00 18.94           C  
ATOM   6459  O   HIS A 434     -72.452  -6.799  -0.995  1.00 18.94           O  
ATOM   6460  CB  HIS A 434     -70.384  -8.731  -2.685  1.00 18.94           C  
ATOM   6461  CG  HIS A 434     -68.984  -8.838  -3.172  1.00 18.94           C  
ATOM   6462  ND1 HIS A 434     -68.634  -9.596  -4.271  1.00 18.94           N  
ATOM   6463  CD2 HIS A 434     -67.834  -8.308  -2.695  1.00 18.94           C  
ATOM   6464  CE1 HIS A 434     -67.330  -9.516  -4.458  1.00 18.94           C  
ATOM   6465  NE2 HIS A 434     -66.820  -8.739  -3.517  1.00 18.94           N  
ATOM   6466  H   HIS A 434     -69.435  -9.875  -0.578  1.00 18.94           H  
ATOM   6467  HA  HIS A 434     -69.979  -7.143  -1.322  1.00 18.94           H  
ATOM   6468 1HB  HIS A 434     -70.837  -9.707  -2.698  1.00 18.94           H  
ATOM   6469 2HB  HIS A 434     -70.938  -8.108  -3.387  1.00 18.94           H  
ATOM   6470  HD2 HIS A 434     -67.732  -7.659  -1.822  1.00 18.94           H  
ATOM   6471  HE1 HIS A 434     -66.770 -10.010  -5.249  1.00 18.94           H  
ATOM   6472  HE2 HIS A 434     -65.845  -8.502  -3.410  1.00 18.94           H  
ATOM   6473  N   HIS A 435     -72.576  -8.939  -0.330  1.00 19.35           N  
ATOM   6474  CA  HIS A 435     -73.957  -8.780   0.111  1.00 19.35           C  
ATOM   6475  C   HIS A 435     -74.033  -7.711   1.192  1.00 19.35           C  
ATOM   6476  O   HIS A 435     -74.940  -6.879   1.159  1.00 19.35           O  
ATOM   6477  CB  HIS A 435     -74.557 -10.078   0.666  1.00 19.35           C  
ATOM   6478  CG  HIS A 435     -74.876 -11.121  -0.348  1.00 19.35           C  
ATOM   6479  ND1 HIS A 435     -75.175 -12.423   0.004  1.00 19.35           N  
ATOM   6480  CD2 HIS A 435     -74.964 -11.065  -1.695  1.00 19.35           C  
ATOM   6481  CE1 HIS A 435     -75.436 -13.121  -1.077  1.00 19.35           C  
ATOM   6482  NE2 HIS A 435     -75.322 -12.324  -2.130  1.00 19.35           N  
ATOM   6483  H   HIS A 435     -72.118  -9.846  -0.271  1.00 19.35           H  
ATOM   6484  HA  HIS A 435     -74.574  -8.455  -0.725  1.00 19.35           H  
ATOM   6485 1HB  HIS A 435     -73.880 -10.513   1.386  1.00 19.35           H  
ATOM   6486 2HB  HIS A 435     -75.477  -9.844   1.199  1.00 19.35           H  
ATOM   6487  HD1 HIS A 435     -75.206 -12.791   0.934  1.00 19.35           H  
ATOM   6488  HD2 HIS A 435     -74.819 -10.255  -2.411  1.00 19.35           H  
ATOM   6489  HE1 HIS A 435     -75.692 -14.178  -1.004  1.00 19.35           H  
ATOM   6490  N   HIS A 436     -73.042  -7.673   2.090  1.00 19.73           N  
ATOM   6491  CA  HIS A 436     -73.031  -6.667   3.147  1.00 19.73           C  
ATOM   6492  C   HIS A 436     -72.779  -5.278   2.558  1.00 19.73           C  
ATOM   6493  O   HIS A 436     -73.260  -4.276   3.083  1.00 19.73           O  
ATOM   6494  CB  HIS A 436     -71.966  -6.981   4.205  1.00 19.73           C  
ATOM   6495  CG  HIS A 436     -72.290  -8.163   5.078  1.00 19.73           C  
ATOM   6496  ND1 HIS A 436     -73.361  -8.172   5.953  1.00 19.73           N  
ATOM   6497  CD2 HIS A 436     -71.679  -9.363   5.222  1.00 19.73           C  
ATOM   6498  CE1 HIS A 436     -73.395  -9.331   6.589  1.00 19.73           C  
ATOM   6499  NE2 HIS A 436     -72.386 -10.069   6.166  1.00 19.73           N  
ATOM   6500  H   HIS A 436     -72.322  -8.400   2.065  1.00 19.73           H  
ATOM   6501  HA  HIS A 436     -74.002  -6.644   3.641  1.00 19.73           H  
ATOM   6502 1HB  HIS A 436     -71.015  -7.178   3.712  1.00 19.73           H  
ATOM   6503 2HB  HIS A 436     -71.826  -6.112   4.844  1.00 19.73           H  
ATOM   6504  HD2 HIS A 436     -70.792  -9.706   4.691  1.00 19.73           H  
ATOM   6505  HE1 HIS A 436     -74.130  -9.624   7.339  1.00 19.73           H  
ATOM   6506  HE2 HIS A 436     -72.165 -11.002   6.481  1.00 19.73           H  
ATOM   6507  N   HIS A 437     -72.034  -5.210   1.454  1.00 20.07           N  
ATOM   6508  CA  HIS A 437     -71.800  -3.930   0.791  1.00 20.07           C  
ATOM   6509  C   HIS A 437     -73.093  -3.433   0.125  1.00 20.07           C  
ATOM   6510  O   HIS A 437     -73.377  -2.232   0.113  1.00 20.07           O  
ATOM   6511  CB  HIS A 437     -70.717  -4.038  -0.294  1.00 20.07           C  
ATOM   6512  CG  HIS A 437     -69.338  -4.296   0.212  1.00 20.07           C  
ATOM   6513  ND1 HIS A 437     -68.300  -4.668  -0.623  1.00 20.07           N  
ATOM   6514  CD2 HIS A 437     -68.820  -4.244   1.458  1.00 20.07           C  
ATOM   6515  CE1 HIS A 437     -67.203  -4.826   0.091  1.00 20.07           C  
ATOM   6516  NE2 HIS A 437     -67.489  -4.573   1.357  1.00 20.07           N  
ATOM   6517  H   HIS A 437     -71.606  -6.061   1.089  1.00 20.07           H  
ATOM   6518  HA  HIS A 437     -71.487  -3.187   1.522  1.00 20.07           H  
ATOM   6519 1HB  HIS A 437     -70.976  -4.826  -0.989  1.00 20.07           H  
ATOM   6520 2HB  HIS A 437     -70.696  -3.112  -0.864  1.00 20.07           H  
ATOM   6521  HD2 HIS A 437     -69.358  -3.988   2.370  1.00 20.07           H  
ATOM   6522  HE1 HIS A 437     -66.229  -5.118  -0.297  1.00 20.07           H  
ATOM   6523  HE2 HIS A 437     -66.841  -4.616   2.129  1.00 20.07           H  
ATOM   6524  N   HIS A 438     -73.866  -4.371  -0.436  1.00 20.36           N  
ATOM   6525  CA  HIS A 438     -75.104  -4.063  -1.154  1.00 20.36           C  
ATOM   6526  C   HIS A 438     -76.338  -3.829  -0.267  1.00 20.36           C  
ATOM   6527  O   HIS A 438     -77.246  -3.093  -0.667  1.00 20.36           O  
ATOM   6528  CB  HIS A 438     -75.462  -5.200  -2.128  1.00 20.36           C  
ATOM   6529  CG  HIS A 438     -74.516  -5.388  -3.293  1.00 20.36           C  
ATOM   6530  ND1 HIS A 438     -74.297  -4.415  -4.245  1.00 20.36           N  
ATOM   6531  CD2 HIS A 438     -73.770  -6.456  -3.668  1.00 20.36           C  
ATOM   6532  CE1 HIS A 438     -73.441  -4.871  -5.147  1.00 20.36           C  
ATOM   6533  NE2 HIS A 438     -73.107  -6.107  -4.820  1.00 20.36           N  
ATOM   6534  H   HIS A 438     -73.548  -5.338  -0.400  1.00 20.36           H  
ATOM   6535  HA  HIS A 438     -74.952  -3.157  -1.737  1.00 20.36           H  
ATOM   6536 1HB  HIS A 438     -75.482  -6.137  -1.572  1.00 20.36           H  
ATOM   6537 2HB  HIS A 438     -76.465  -5.039  -2.521  1.00 20.36           H  
ATOM   6538  HD1 HIS A 438     -74.717  -3.507  -4.273  1.00 20.36           H  
ATOM   6539  HD2 HIS A 438     -73.633  -7.449  -3.240  1.00 20.36           H  
ATOM   6540  HE1 HIS A 438     -73.133  -4.247  -5.986  1.00 20.36           H  
ATOM   6541  N   HIS A 439     -76.382  -4.447   0.916  1.00 20.61           N  
ATOM   6542  CA  HIS A 439     -77.564  -4.362   1.768  1.00 20.61           C  
ATOM   6543  C   HIS A 439     -77.231  -3.964   3.205  1.00 20.61           C  
ATOM   6544  O   HIS A 439     -77.465  -2.817   3.591  1.00 20.61           O  
ATOM   6545  OXT HIS A 439     -77.111  -4.861   4.040  1.00 20.61           O  
ATOM   6546  CB  HIS A 439     -78.280  -5.719   1.784  1.00 20.61           C  
ATOM   6547  CG  HIS A 439     -78.703  -6.199   0.417  1.00 20.61           C  
ATOM   6548  ND1 HIS A 439     -79.840  -5.742  -0.220  1.00 20.61           N  
ATOM   6549  CD2 HIS A 439     -78.134  -7.098  -0.425  1.00 20.61           C  
ATOM   6550  CE1 HIS A 439     -79.949  -6.335  -1.398  1.00 20.61           C  
ATOM   6551  NE2 HIS A 439     -78.928  -7.163  -1.547  1.00 20.61           N  
ATOM   6552  H   HIS A 439     -75.610  -5.052   1.190  1.00 20.61           H  
ATOM   6553  HA  HIS A 439     -78.248  -3.615   1.371  1.00 20.61           H  
ATOM   6554 1HB  HIS A 439     -77.614  -6.470   2.215  1.00 20.61           H  
ATOM   6555 2HB  HIS A 439     -79.164  -5.659   2.417  1.00 20.61           H  
ATOM   6556  HD1 HIS A 439     -80.485  -5.063   0.132  1.00 20.61           H  
ATOM   6557  HD2 HIS A 439     -77.231  -7.711  -0.352  1.00 20.61           H  
ATOM   6558  HE1 HIS A 439     -80.785  -6.105  -2.058  1.00 20.61           H  
TER    6559
ENDMDL

REMARK ID 696393 MODEL 5 G protein
PFRMAT TS
TARGET G protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.118   0.193   0.972  1.00  9.47           N  
ATOM      2  CA  MET A   1       1.265  -0.270   0.957  1.00  9.47           C  
ATOM      3  C   MET A   1       2.208   0.835   0.511  1.00  9.47           C  
ATOM      4  O   MET A   1       2.482   0.987  -0.679  1.00  9.47           O  
ATOM      5  CB  MET A   1       1.416  -1.463   0.016  1.00  9.47           C  
ATOM      6  CG  MET A   1       2.817  -2.048  -0.020  1.00  9.47           C  
ATOM      7  SD  MET A   1       2.965  -3.469  -1.115  1.00  9.47           S  
ATOM      8  CE  MET A   1       4.737  -3.741  -1.129  1.00  9.47           C  
ATOM      9 1H   MET A   1      -0.597  -0.197   1.770  1.00  9.47           H  
ATOM     10 2H   MET A   1      -0.132   1.202   1.032  1.00  9.47           H  
ATOM     11 3H   MET A   1      -0.582  -0.098   0.124  1.00  9.47           H  
ATOM     12  HA  MET A   1       1.545  -0.566   1.967  1.00  9.47           H  
ATOM     13 1HB  MET A   1       0.728  -2.254   0.315  1.00  9.47           H  
ATOM     14 2HB  MET A   1       1.151  -1.163  -0.998  1.00  9.47           H  
ATOM     15 1HG  MET A   1       3.507  -1.300  -0.333  1.00  9.47           H  
ATOM     16 2HG  MET A   1       3.098  -2.362   0.985  1.00  9.47           H  
ATOM     17 1HE  MET A   1       4.967  -4.593  -1.768  1.00  9.47           H  
ATOM     18 2HE  MET A   1       5.238  -2.855  -1.517  1.00  9.47           H  
ATOM     19 3HE  MET A   1       5.086  -3.943  -0.118  1.00  9.47           H  
ATOM     20  N   ALA A   2       2.771   1.576   1.464  1.00  8.21           N  
ATOM     21  CA  ALA A   2       3.705   2.667   1.131  1.00  8.21           C  
ATOM     22  C   ALA A   2       4.918   2.151   0.349  1.00  8.21           C  
ATOM     23  O   ALA A   2       5.474   2.834  -0.513  1.00  8.21           O  
ATOM     24  CB  ALA A   2       4.167   3.367   2.393  1.00  8.21           C  
ATOM     25  H   ALA A   2       2.547   1.413   2.436  1.00  8.21           H  
ATOM     26  HA  ALA A   2       3.173   3.382   0.508  1.00  8.21           H  
ATOM     27 1HB  ALA A   2       4.817   4.187   2.126  1.00  8.21           H  
ATOM     28 2HB  ALA A   2       3.305   3.755   2.931  1.00  8.21           H  
ATOM     29 3HB  ALA A   2       4.706   2.664   3.025  1.00  8.21           H  
ATOM     30  N   LYS A   3       5.311   0.919   0.640  1.00  6.90           N  
ATOM     31  CA  LYS A   3       6.447   0.272   0.004  1.00  6.90           C  
ATOM     32  C   LYS A   3       6.259   0.101  -1.509  1.00  6.90           C  
ATOM     33  O   LYS A   3       7.229  -0.110  -2.234  1.00  6.90           O  
ATOM     34  CB  LYS A   3       6.680  -1.098   0.641  1.00  6.90           C  
ATOM     35  CG  LYS A   3       7.179  -1.069   2.071  1.00  6.90           C  
ATOM     36  CD  LYS A   3       7.340  -2.490   2.616  1.00  6.90           C  
ATOM     37  CE  LYS A   3       7.828  -2.491   4.060  1.00  6.90           C  
ATOM     38  NZ  LYS A   3       7.941  -3.875   4.610  1.00  6.90           N  
ATOM     39  H   LYS A   3       4.801   0.412   1.346  1.00  6.90           H  
ATOM     40  HA  LYS A   3       7.330   0.889   0.164  1.00  6.90           H  
ATOM     41 1HB  LYS A   3       5.751  -1.648   0.646  1.00  6.90           H  
ATOM     42 2HB  LYS A   3       7.392  -1.663   0.040  1.00  6.90           H  
ATOM     43 1HG  LYS A   3       8.146  -0.562   2.105  1.00  6.90           H  
ATOM     44 2HG  LYS A   3       6.476  -0.520   2.694  1.00  6.90           H  
ATOM     45 1HD  LYS A   3       6.380  -3.009   2.565  1.00  6.90           H  
ATOM     46 2HD  LYS A   3       8.057  -3.034   2.002  1.00  6.90           H  
ATOM     47 1HE  LYS A   3       8.804  -2.012   4.106  1.00  6.90           H  
ATOM     48 2HE  LYS A   3       7.127  -1.925   4.674  1.00  6.90           H  
ATOM     49 1HZ  LYS A   3       8.267  -3.831   5.566  1.00  6.90           H  
ATOM     50 2HZ  LYS A   3       7.037  -4.325   4.584  1.00  6.90           H  
ATOM     51 3HZ  LYS A   3       8.597  -4.406   4.056  1.00  6.90           H  
ATOM     52  N   GLY A   4       5.010   0.121  -1.979  1.00  5.76           N  
ATOM     53  CA  GLY A   4       4.698  -0.071  -3.382  1.00  5.76           C  
ATOM     54  C   GLY A   4       4.510   1.233  -4.169  1.00  5.76           C  
ATOM     55  O   GLY A   4       4.143   1.186  -5.343  1.00  5.76           O  
ATOM     56  H   GLY A   4       4.233   0.327  -1.355  1.00  5.76           H  
ATOM     57 1HA  GLY A   4       5.487  -0.660  -3.845  1.00  5.76           H  
ATOM     58 2HA  GLY A   4       3.787  -0.664  -3.452  1.00  5.76           H  
ATOM     59  N   ILE A   5       4.768   2.396  -3.552  1.00  4.91           N  
ATOM     60  CA  ILE A   5       4.506   3.663  -4.259  1.00  4.91           C  
ATOM     61  C   ILE A   5       5.379   3.871  -5.512  1.00  4.91           C  
ATOM     62  O   ILE A   5       4.846   4.206  -6.573  1.00  4.91           O  
ATOM     63  CB  ILE A   5       4.725   4.857  -3.306  1.00  4.91           C  
ATOM     64  CG1 ILE A   5       3.645   4.864  -2.230  1.00  4.91           C  
ATOM     65  CG2 ILE A   5       4.667   6.156  -4.093  1.00  4.91           C  
ATOM     66  CD1 ILE A   5       3.947   5.809  -1.078  1.00  4.91           C  
ATOM     67  H   ILE A   5       5.080   2.411  -2.580  1.00  4.91           H  
ATOM     68  HA  ILE A   5       3.473   3.665  -4.570  1.00  4.91           H  
ATOM     69  HB  ILE A   5       5.690   4.766  -2.810  1.00  4.91           H  
ATOM     70 1HG1 ILE A   5       2.702   5.162  -2.681  1.00  4.91           H  
ATOM     71 2HG1 ILE A   5       3.534   3.852  -1.840  1.00  4.91           H  
ATOM     72 1HG2 ILE A   5       4.814   6.996  -3.418  1.00  4.91           H  
ATOM     73 2HG2 ILE A   5       5.445   6.161  -4.848  1.00  4.91           H  
ATOM     74 3HG2 ILE A   5       3.698   6.245  -4.575  1.00  4.91           H  
ATOM     75 1HD1 ILE A   5       3.136   5.765  -0.351  1.00  4.91           H  
ATOM     76 2HD1 ILE A   5       4.881   5.507  -0.601  1.00  4.91           H  
ATOM     77 3HD1 ILE A   5       4.038   6.826  -1.457  1.00  4.91           H  
ATOM     78  N   ARG A   6       6.687   3.629  -5.396  1.00  4.37           N  
ATOM     79  CA  ARG A   6       7.664   3.813  -6.484  1.00  4.37           C  
ATOM     80  C   ARG A   6       7.637   5.170  -7.197  1.00  4.37           C  
ATOM     81  O   ARG A   6       6.819   6.043  -6.903  1.00  4.37           O  
ATOM     82  CB  ARG A   6       7.498   2.714  -7.536  1.00  4.37           C  
ATOM     83  CG  ARG A   6       7.942   1.354  -7.094  1.00  4.37           C  
ATOM     84  CD  ARG A   6       7.720   0.322  -8.129  1.00  4.37           C  
ATOM     85  NE  ARG A   6       8.284  -0.966  -7.733  1.00  4.37           N  
ATOM     86  CZ  ARG A   6       8.035  -2.136  -8.355  1.00  4.37           C  
ATOM     87  NH1 ARG A   6       7.217  -2.172  -9.386  1.00  4.37           N  
ATOM     88  NH2 ARG A   6       8.609  -3.251  -7.933  1.00  4.37           N  
ATOM     89  H   ARG A   6       7.016   3.318  -4.495  1.00  4.37           H  
ATOM     90  HA  ARG A   6       8.655   3.696  -6.051  1.00  4.37           H  
ATOM     91 1HB  ARG A   6       6.458   2.639  -7.834  1.00  4.37           H  
ATOM     92 2HB  ARG A   6       8.075   2.960  -8.427  1.00  4.37           H  
ATOM     93 1HG  ARG A   6       9.005   1.395  -6.898  1.00  4.37           H  
ATOM     94 2HG  ARG A   6       7.411   1.063  -6.185  1.00  4.37           H  
ATOM     95 1HD  ARG A   6       6.649   0.192  -8.289  1.00  4.37           H  
ATOM     96 2HD  ARG A   6       8.192   0.631  -9.054  1.00  4.37           H  
ATOM     97  HE  ARG A   6       8.949  -0.964  -6.949  1.00  4.37           H  
ATOM     98 1HH1 ARG A   6       6.776  -1.321  -9.710  1.00  4.37           H  
ATOM     99 2HH1 ARG A   6       7.029  -3.046  -9.853  1.00  4.37           H  
ATOM    100 1HH2 ARG A   6       9.236  -3.233  -7.140  1.00  4.37           H  
ATOM    101 2HH2 ARG A   6       8.417  -4.123  -8.401  1.00  4.37           H  
ATOM    102  N   GLU A   7       8.579   5.344  -8.125  1.00  4.11           N  
ATOM    103  CA  GLU A   7       8.680   6.567  -8.913  1.00  4.11           C  
ATOM    104  C   GLU A   7       9.229   6.308 -10.315  1.00  4.11           C  
ATOM    105  O   GLU A   7      10.205   5.578 -10.482  1.00  4.11           O  
ATOM    106  CB  GLU A   7       9.569   7.556  -8.167  1.00  4.11           C  
ATOM    107  CG  GLU A   7       9.707   8.926  -8.776  1.00  4.11           C  
ATOM    108  CD  GLU A   7      10.436   9.871  -7.847  1.00  4.11           C  
ATOM    109  OE1 GLU A   7      10.760   9.453  -6.741  1.00  4.11           O  
ATOM    110  OE2 GLU A   7      10.666  10.994  -8.217  1.00  4.11           O  
ATOM    111  H   GLU A   7       9.264   4.603  -8.257  1.00  4.11           H  
ATOM    112  HA  GLU A   7       7.682   6.994  -9.015  1.00  4.11           H  
ATOM    113 1HB  GLU A   7       9.214   7.668  -7.163  1.00  4.11           H  
ATOM    114 2HB  GLU A   7      10.573   7.136  -8.099  1.00  4.11           H  
ATOM    115 1HG  GLU A   7      10.252   8.850  -9.712  1.00  4.11           H  
ATOM    116 2HG  GLU A   7       8.715   9.319  -8.996  1.00  4.11           H  
ATOM    117  N   LYS A   8       8.610   6.917 -11.327  1.00  4.08           N  
ATOM    118  CA  LYS A   8       9.090   6.770 -12.705  1.00  4.08           C  
ATOM    119  C   LYS A   8       9.655   8.086 -13.214  1.00  4.08           C  
ATOM    120  O   LYS A   8       8.981   9.127 -13.166  1.00  4.08           O  
ATOM    121  CB  LYS A   8       7.974   6.268 -13.615  1.00  4.08           C  
ATOM    122  CG  LYS A   8       7.500   4.869 -13.273  1.00  4.08           C  
ATOM    123  CD  LYS A   8       6.384   4.412 -14.192  1.00  4.08           C  
ATOM    124  CE  LYS A   8       5.900   3.019 -13.818  1.00  4.08           C  
ATOM    125  NZ  LYS A   8       4.774   2.571 -14.689  1.00  4.08           N  
ATOM    126  H   LYS A   8       7.807   7.501 -11.138  1.00  4.08           H  
ATOM    127  HA  LYS A   8       9.893   6.036 -12.721  1.00  4.08           H  
ATOM    128 1HB  LYS A   8       7.124   6.942 -13.557  1.00  4.08           H  
ATOM    129 2HB  LYS A   8       8.328   6.264 -14.646  1.00  4.08           H  
ATOM    130 1HG  LYS A   8       8.344   4.181 -13.364  1.00  4.08           H  
ATOM    131 2HG  LYS A   8       7.148   4.844 -12.245  1.00  4.08           H  
ATOM    132 1HD  LYS A   8       5.548   5.109 -14.122  1.00  4.08           H  
ATOM    133 2HD  LYS A   8       6.742   4.400 -15.221  1.00  4.08           H  
ATOM    134 1HE  LYS A   8       6.728   2.317 -13.915  1.00  4.08           H  
ATOM    135 2HE  LYS A   8       5.564   3.027 -12.781  1.00  4.08           H  
ATOM    136 1HZ  LYS A   8       4.478   1.646 -14.410  1.00  4.08           H  
ATOM    137 2HZ  LYS A   8       4.000   3.214 -14.594  1.00  4.08           H  
ATOM    138 3HZ  LYS A   8       5.076   2.550 -15.653  1.00  4.08           H  
ATOM    139  N   ILE A   9      10.877   8.030 -13.734  1.00  4.20           N  
ATOM    140  CA  ILE A   9      11.569   9.228 -14.177  1.00  4.20           C  
ATOM    141  C   ILE A   9      11.868   9.179 -15.667  1.00  4.20           C  
ATOM    142  O   ILE A   9      12.498   8.243 -16.157  1.00  4.20           O  
ATOM    143  CB  ILE A   9      12.879   9.393 -13.392  1.00  4.20           C  
ATOM    144  CG1 ILE A   9      12.597   9.388 -11.884  1.00  4.20           C  
ATOM    145  CG2 ILE A   9      13.529  10.702 -13.777  1.00  4.20           C  
ATOM    146  CD1 ILE A   9      12.757   7.993 -11.255  1.00  4.20           C  
ATOM    147  H   ILE A   9      11.351   7.126 -13.778  1.00  4.20           H  
ATOM    148  HA  ILE A   9      10.937  10.092 -13.981  1.00  4.20           H  
ATOM    149  HB  ILE A   9      13.552   8.566 -13.612  1.00  4.20           H  
ATOM    150 1HG1 ILE A   9      13.287  10.068 -11.394  1.00  4.20           H  
ATOM    151 2HG1 ILE A   9      11.580   9.737 -11.703  1.00  4.20           H  
ATOM    152 1HG2 ILE A   9      14.443  10.835 -13.220  1.00  4.20           H  
ATOM    153 2HG2 ILE A   9      13.748  10.712 -14.846  1.00  4.20           H  
ATOM    154 3HG2 ILE A   9      12.844  11.506 -13.536  1.00  4.20           H  
ATOM    155 1HD1 ILE A   9      12.554   8.043 -10.185  1.00  4.20           H  
ATOM    156 2HD1 ILE A   9      12.069   7.286 -11.717  1.00  4.20           H  
ATOM    157 3HD1 ILE A   9      13.781   7.648 -11.416  1.00  4.20           H  
ATOM    158  N   LYS A  10      11.378  10.177 -16.391  1.00  4.38           N  
ATOM    159  CA  LYS A  10      11.534  10.236 -17.841  1.00  4.38           C  
ATOM    160  C   LYS A  10      12.722  11.108 -18.221  1.00  4.38           C  
ATOM    161  O   LYS A  10      12.640  12.327 -18.145  1.00  4.38           O  
ATOM    162  CB  LYS A  10      10.266  10.804 -18.445  1.00  4.38           C  
ATOM    163  CG  LYS A  10       9.066   9.844 -18.476  1.00  4.38           C  
ATOM    164  CD  LYS A  10       8.406   9.637 -17.077  1.00  4.38           C  
ATOM    165  CE  LYS A  10       7.724  10.900 -16.556  1.00  4.38           C  
ATOM    166  NZ  LYS A  10       6.985  10.653 -15.253  1.00  4.38           N  
ATOM    167  H   LYS A  10      10.870  10.914 -15.921  1.00  4.38           H  
ATOM    168  HA  LYS A  10      11.707   9.229 -18.226  1.00  4.38           H  
ATOM    169 1HB  LYS A  10       9.974  11.710 -17.911  1.00  4.38           H  
ATOM    170 2HB  LYS A  10      10.487  11.077 -19.466  1.00  4.38           H  
ATOM    171 1HG  LYS A  10       8.308  10.228 -19.164  1.00  4.38           H  
ATOM    172 2HG  LYS A  10       9.404   8.883 -18.844  1.00  4.38           H  
ATOM    173 1HD  LYS A  10       7.651   8.854 -17.158  1.00  4.38           H  
ATOM    174 2HD  LYS A  10       9.140   9.316 -16.353  1.00  4.38           H  
ATOM    175 1HE  LYS A  10       8.481  11.662 -16.391  1.00  4.38           H  
ATOM    176 2HE  LYS A  10       7.013  11.259 -17.305  1.00  4.38           H  
ATOM    177 1HZ  LYS A  10       6.545  11.505 -14.945  1.00  4.38           H  
ATOM    178 2HZ  LYS A  10       6.277   9.951 -15.407  1.00  4.38           H  
ATOM    179 3HZ  LYS A  10       7.627  10.328 -14.520  1.00  4.38           H  
ATOM    180  N   LEU A  11      13.810  10.474 -18.638  1.00  4.55           N  
ATOM    181  CA  LEU A  11      15.102  11.107 -18.882  1.00  4.55           C  
ATOM    182  C   LEU A  11      15.269  11.681 -20.267  1.00  4.55           C  
ATOM    183  O   LEU A  11      14.959  11.009 -21.249  1.00  4.55           O  
ATOM    184  CB  LEU A  11      16.168  10.063 -18.711  1.00  4.55           C  
ATOM    185  CG  LEU A  11      16.213   9.398 -17.398  1.00  4.55           C  
ATOM    186  CD1 LEU A  11      17.248   8.311 -17.399  1.00  4.55           C  
ATOM    187  CD2 LEU A  11      16.538  10.378 -16.418  1.00  4.55           C  
ATOM    188  H   LEU A  11      13.750   9.472 -18.752  1.00  4.55           H  
ATOM    189  HA  LEU A  11      15.244  11.903 -18.165  1.00  4.55           H  
ATOM    190 1HB  LEU A  11      16.070   9.305 -19.491  1.00  4.55           H  
ATOM    191 2HB  LEU A  11      17.069  10.579 -18.830  1.00  4.55           H  
ATOM    192  HG  LEU A  11      15.237   8.947 -17.175  1.00  4.55           H  
ATOM    193 1HD1 LEU A  11      17.267   7.847 -16.419  1.00  4.55           H  
ATOM    194 2HD1 LEU A  11      16.992   7.569 -18.157  1.00  4.55           H  
ATOM    195 3HD1 LEU A  11      18.222   8.716 -17.603  1.00  4.55           H  
ATOM    196 1HD2 LEU A  11      16.575   9.896 -15.471  1.00  4.55           H  
ATOM    197 2HD2 LEU A  11      17.502  10.798 -16.664  1.00  4.55           H  
ATOM    198 3HD2 LEU A  11      15.793  11.155 -16.408  1.00  4.55           H  
ATOM    199  N   VAL A  12      15.874  12.870 -20.362  1.00  4.65           N  
ATOM    200  CA  VAL A  12      16.040  13.529 -21.661  1.00  4.65           C  
ATOM    201  C   VAL A  12      17.453  13.448 -22.207  1.00  4.65           C  
ATOM    202  O   VAL A  12      18.424  13.610 -21.465  1.00  4.65           O  
ATOM    203  CB  VAL A  12      15.692  15.020 -21.518  1.00  4.65           C  
ATOM    204  CG1 VAL A  12      16.674  15.677 -20.577  1.00  4.65           C  
ATOM    205  CG2 VAL A  12      15.672  15.700 -22.890  1.00  4.65           C  
ATOM    206  H   VAL A  12      16.155  13.356 -19.519  1.00  4.65           H  
ATOM    207  HA  VAL A  12      15.358  13.064 -22.380  1.00  4.65           H  
ATOM    208  HB  VAL A  12      14.740  15.114 -21.064  1.00  4.65           H  
ATOM    209 1HG1 VAL A  12      16.414  16.728 -20.454  1.00  4.65           H  
ATOM    210 2HG1 VAL A  12      16.649  15.181 -19.609  1.00  4.65           H  
ATOM    211 3HG1 VAL A  12      17.677  15.600 -21.003  1.00  4.65           H  
ATOM    212 1HG2 VAL A  12      15.400  16.746 -22.767  1.00  4.65           H  
ATOM    213 2HG2 VAL A  12      16.651  15.646 -23.356  1.00  4.65           H  
ATOM    214 3HG2 VAL A  12      14.939  15.207 -23.528  1.00  4.65           H  
ATOM    215  N   SER A  13      17.555  13.232 -23.514  1.00  4.71           N  
ATOM    216  CA  SER A  13      18.833  13.167 -24.205  1.00  4.71           C  
ATOM    217  C   SER A  13      19.697  14.425 -24.148  1.00  4.71           C  
ATOM    218  O   SER A  13      19.255  15.527 -24.486  1.00  4.71           O  
ATOM    219  CB  SER A  13      18.550  12.837 -25.664  1.00  4.71           C  
ATOM    220  OG  SER A  13      19.709  12.873 -26.471  1.00  4.71           O  
ATOM    221  H   SER A  13      16.699  13.052 -24.046  1.00  4.71           H  
ATOM    222  HA  SER A  13      19.401  12.363 -23.752  1.00  4.71           H  
ATOM    223 1HB  SER A  13      18.114  11.837 -25.719  1.00  4.71           H  
ATOM    224 2HB  SER A  13      17.807  13.526 -26.062  1.00  4.71           H  
ATOM    225  HG  SER A  13      19.479  12.330 -27.284  1.00  4.71           H  
ATOM    226  N   SER A  14      20.991  14.214 -23.899  1.00  4.74           N  
ATOM    227  CA  SER A  14      22.002  15.270 -23.897  1.00  4.74           C  
ATOM    228  C   SER A  14      22.297  15.765 -25.313  1.00  4.74           C  
ATOM    229  O   SER A  14      23.007  16.754 -25.489  1.00  4.74           O  
ATOM    230  CB  SER A  14      23.310  14.828 -23.220  1.00  4.74           C  
ATOM    231  OG  SER A  14      24.013  13.818 -23.947  1.00  4.74           O  
ATOM    232  H   SER A  14      21.273  13.281 -23.633  1.00  4.74           H  
ATOM    233  HA  SER A  14      21.609  16.110 -23.324  1.00  4.74           H  
ATOM    234 1HB  SER A  14      23.955  15.701 -23.116  1.00  4.74           H  
ATOM    235 2HB  SER A  14      23.101  14.480 -22.223  1.00  4.74           H  
ATOM    236  HG  SER A  14      24.131  14.172 -24.838  1.00  4.74           H  
ATOM    237  N   ALA A  15      21.782  15.060 -26.334  1.00  4.79           N  
ATOM    238  CA  ALA A  15      21.990  15.471 -27.715  1.00  4.79           C  
ATOM    239  C   ALA A  15      21.009  16.588 -28.106  1.00  4.79           C  
ATOM    240  O   ALA A  15      21.121  17.156 -29.191  1.00  4.79           O  
ATOM    241  CB  ALA A  15      21.847  14.283 -28.656  1.00  4.79           C  
ATOM    242  H   ALA A  15      21.186  14.249 -26.166  1.00  4.79           H  
ATOM    243  HA  ALA A  15      23.000  15.870 -27.806  1.00  4.79           H  
ATOM    244 1HB  ALA A  15      22.025  14.608 -29.680  1.00  4.79           H  
ATOM    245 2HB  ALA A  15      22.572  13.523 -28.393  1.00  4.79           H  
ATOM    246 3HB  ALA A  15      20.851  13.863 -28.577  1.00  4.79           H  
ATOM    247  N   GLY A  16      20.020  16.887 -27.242  1.00  4.84           N  
ATOM    248  CA  GLY A  16      19.060  17.956 -27.527  1.00  4.84           C  
ATOM    249  C   GLY A  16      17.941  17.572 -28.497  1.00  4.84           C  
ATOM    250  O   GLY A  16      17.196  18.435 -28.954  1.00  4.84           O  
ATOM    251  H   GLY A  16      19.938  16.393 -26.351  1.00  4.84           H  
ATOM    252 1HA  GLY A  16      18.618  18.282 -26.585  1.00  4.84           H  
ATOM    253 2HA  GLY A  16      19.600  18.814 -27.923  1.00  4.84           H  
ATOM    254  N   THR A  17      17.805  16.277 -28.774  1.00  4.84           N  
ATOM    255  CA  THR A  17      16.825  15.742 -29.728  1.00  4.84           C  
ATOM    256  C   THR A  17      15.425  15.611 -29.172  1.00  4.84           C  
ATOM    257  O   THR A  17      14.473  15.363 -29.905  1.00  4.84           O  
ATOM    258  CB  THR A  17      17.227  14.328 -30.124  1.00  4.84           C  
ATOM    259  OG1 THR A  17      17.185  13.492 -28.944  1.00  4.84           O  
ATOM    260  CG2 THR A  17      18.588  14.333 -30.669  1.00  4.84           C  
ATOM    261  H   THR A  17      18.451  15.637 -28.338  1.00  4.84           H  
ATOM    262  HA  THR A  17      16.797  16.390 -30.605  1.00  4.84           H  
ATOM    263  HB  THR A  17      16.540  13.934 -30.862  1.00  4.84           H  
ATOM    264  HG1 THR A  17      17.788  12.708 -29.063  1.00  4.84           H  
ATOM    265 1HG2 THR A  17      18.868  13.311 -30.915  1.00  4.84           H  
ATOM    266 2HG2 THR A  17      18.620  14.959 -31.559  1.00  4.84           H  
ATOM    267 3HG2 THR A  17      19.263  14.725 -29.930  1.00  4.84           H  
ATOM    268  N   GLY A  18      15.310  15.679 -27.861  1.00  4.77           N  
ATOM    269  CA  GLY A  18      14.035  15.473 -27.211  1.00  4.77           C  
ATOM    270  C   GLY A  18      13.720  13.991 -27.001  1.00  4.77           C  
ATOM    271  O   GLY A  18      12.643  13.667 -26.543  1.00  4.77           O  
ATOM    272  H   GLY A  18      16.128  15.887 -27.312  1.00  4.77           H  
ATOM    273 1HA  GLY A  18      14.038  15.985 -26.251  1.00  4.77           H  
ATOM    274 2HA  GLY A  18      13.252  15.935 -27.803  1.00  4.77           H  
ATOM    275  N   HIS A  19      14.624  13.078 -27.366  1.00  4.59           N  
ATOM    276  CA  HIS A  19      14.362  11.650 -27.160  1.00  4.59           C  
ATOM    277  C   HIS A  19      14.395  11.313 -25.658  1.00  4.59           C  
ATOM    278  O   HIS A  19      15.225  11.857 -24.908  1.00  4.59           O  
ATOM    279  CB  HIS A  19      15.372  10.785 -27.936  1.00  4.59           C  
ATOM    280  CG  HIS A  19      15.044   9.305 -27.998  1.00  4.59           C  
ATOM    281  ND1 HIS A  19      15.273   8.446 -26.949  1.00  4.59           N  
ATOM    282  CD2 HIS A  19      14.505   8.557 -28.985  1.00  4.59           C  
ATOM    283  CE1 HIS A  19      14.889   7.226 -27.283  1.00  4.59           C  
ATOM    284  NE2 HIS A  19      14.417   7.262 -28.520  1.00  4.59           N  
ATOM    285  H   HIS A  19      15.503  13.359 -27.800  1.00  4.59           H  
ATOM    286  HA  HIS A  19      13.364  11.407 -27.531  1.00  4.59           H  
ATOM    287 1HB  HIS A  19      15.465  11.158 -28.959  1.00  4.59           H  
ATOM    288 2HB  HIS A  19      16.359  10.887 -27.476  1.00  4.59           H  
ATOM    289  HD1 HIS A  19      15.672   8.704 -26.068  1.00  4.59           H  
ATOM    290  HD2 HIS A  19      14.169   8.806 -29.983  1.00  4.59           H  
ATOM    291  HE1 HIS A  19      14.985   6.401 -26.576  1.00  4.59           H  
ATOM    292  N   PHE A  20      13.471  10.438 -25.221  1.00  4.33           N  
ATOM    293  CA  PHE A  20      13.398  10.008 -23.818  1.00  4.33           C  
ATOM    294  C   PHE A  20      13.502   8.505 -23.515  1.00  4.33           C  
ATOM    295  O   PHE A  20      13.039   7.656 -24.281  1.00  4.33           O  
ATOM    296  CB  PHE A  20      12.106  10.547 -23.173  1.00  4.33           C  
ATOM    297  CG  PHE A  20      12.126  12.025 -22.931  1.00  4.33           C  
ATOM    298  CD1 PHE A  20      11.827  12.909 -23.902  1.00  4.33           C  
ATOM    299  CD2 PHE A  20      12.418  12.502 -21.696  1.00  4.33           C  
ATOM    300  CE1 PHE A  20      11.885  14.268 -23.672  1.00  4.33           C  
ATOM    301  CE2 PHE A  20      12.471  13.825 -21.430  1.00  4.33           C  
ATOM    302  CZ  PHE A  20      12.224  14.731 -22.433  1.00  4.33           C  
ATOM    303  H   PHE A  20      12.814  10.053 -25.884  1.00  4.33           H  
ATOM    304  HA  PHE A  20      14.231  10.482 -23.329  1.00  4.33           H  
ATOM    305 1HB  PHE A  20      11.254  10.314 -23.807  1.00  4.33           H  
ATOM    306 2HB  PHE A  20      11.951  10.051 -22.211  1.00  4.33           H  
ATOM    307  HD1 PHE A  20      11.559  12.525 -24.879  1.00  4.33           H  
ATOM    308  HD2 PHE A  20      12.620  11.794 -20.917  1.00  4.33           H  
ATOM    309  HE1 PHE A  20      11.664  14.964 -24.476  1.00  4.33           H  
ATOM    310  HE2 PHE A  20      12.717  14.161 -20.423  1.00  4.33           H  
ATOM    311  HZ  PHE A  20      12.275  15.800 -22.235  1.00  4.33           H  
ATOM    312  N   TYR A  21      14.077   8.226 -22.338  1.00  4.04           N  
ATOM    313  CA  TYR A  21      14.156   6.894 -21.695  1.00  4.04           C  
ATOM    314  C   TYR A  21      13.527   6.949 -20.305  1.00  4.04           C  
ATOM    315  O   TYR A  21      13.592   7.983 -19.653  1.00  4.04           O  
ATOM    316  CB  TYR A  21      15.594   6.352 -21.597  1.00  4.04           C  
ATOM    317  CG  TYR A  21      16.219   5.829 -22.893  1.00  4.04           C  
ATOM    318  CD1 TYR A  21      16.848   6.640 -23.813  1.00  4.04           C  
ATOM    319  CD2 TYR A  21      16.161   4.464 -23.117  1.00  4.04           C  
ATOM    320  CE1 TYR A  21      17.422   6.073 -24.960  1.00  4.04           C  
ATOM    321  CE2 TYR A  21      16.715   3.906 -24.237  1.00  4.04           C  
ATOM    322  CZ  TYR A  21      17.346   4.693 -25.158  1.00  4.04           C  
ATOM    323  OH  TYR A  21      17.909   4.100 -26.274  1.00  4.04           O  
ATOM    324  H   TYR A  21      14.449   9.034 -21.830  1.00  4.04           H  
ATOM    325  HA  TYR A  21      13.572   6.187 -22.288  1.00  4.04           H  
ATOM    326 1HB  TYR A  21      16.242   7.149 -21.212  1.00  4.04           H  
ATOM    327 2HB  TYR A  21      15.618   5.547 -20.864  1.00  4.04           H  
ATOM    328  HD1 TYR A  21      16.897   7.703 -23.647  1.00  4.04           H  
ATOM    329  HD2 TYR A  21      15.667   3.824 -22.387  1.00  4.04           H  
ATOM    330  HE1 TYR A  21      17.926   6.703 -25.695  1.00  4.04           H  
ATOM    331  HE2 TYR A  21      16.660   2.828 -24.393  1.00  4.04           H  
ATOM    332  HH  TYR A  21      18.452   4.748 -26.763  1.00  4.04           H  
ATOM    333  N   THR A  22      12.942   5.848 -19.831  1.00  3.81           N  
ATOM    334  CA  THR A  22      12.322   5.888 -18.504  1.00  3.81           C  
ATOM    335  C   THR A  22      12.952   4.904 -17.519  1.00  3.81           C  
ATOM    336  O   THR A  22      13.190   3.741 -17.860  1.00  3.81           O  
ATOM    337  CB  THR A  22      10.805   5.603 -18.605  1.00  3.81           C  
ATOM    338  OG1 THR A  22      10.199   6.565 -19.474  1.00  3.81           O  
ATOM    339  CG2 THR A  22      10.136   5.731 -17.212  1.00  3.81           C  
ATOM    340  H   THR A  22      12.912   5.002 -20.383  1.00  3.81           H  
ATOM    341  HA  THR A  22      12.450   6.882 -18.096  1.00  3.81           H  
ATOM    342  HB  THR A  22      10.641   4.603 -18.997  1.00  3.81           H  
ATOM    343  HG1 THR A  22       9.244   6.522 -19.379  1.00  3.81           H  
ATOM    344 1HG2 THR A  22       9.069   5.544 -17.306  1.00  3.81           H  
ATOM    345 2HG2 THR A  22      10.563   5.009 -16.520  1.00  3.81           H  
ATOM    346 3HG2 THR A  22      10.294   6.738 -16.822  1.00  3.81           H  
ATOM    347  N   THR A  23      13.206   5.376 -16.293  1.00  3.70           N  
ATOM    348  CA  THR A  23      13.743   4.519 -15.235  1.00  3.70           C  
ATOM    349  C   THR A  23      12.739   4.426 -14.093  1.00  3.70           C  
ATOM    350  O   THR A  23      11.974   5.365 -13.860  1.00  3.70           O  
ATOM    351  CB  THR A  23      15.052   5.091 -14.664  1.00  3.70           C  
ATOM    352  OG1 THR A  23      14.773   6.349 -14.037  1.00  3.70           O  
ATOM    353  CG2 THR A  23      16.037   5.304 -15.770  1.00  3.70           C  
ATOM    354  H   THR A  23      13.007   6.360 -16.107  1.00  3.70           H  
ATOM    355  HA  THR A  23      13.918   3.518 -15.631  1.00  3.70           H  
ATOM    356  HB  THR A  23      15.462   4.406 -13.922  1.00  3.70           H  
ATOM    357  HG1 THR A  23      15.538   6.645 -13.479  1.00  3.70           H  
ATOM    358 1HG2 THR A  23      16.950   5.724 -15.358  1.00  3.70           H  
ATOM    359 2HG2 THR A  23      16.249   4.352 -16.251  1.00  3.70           H  
ATOM    360 3HG2 THR A  23      15.618   5.994 -16.499  1.00  3.70           H  
ATOM    361  N   THR A  24      12.791   3.336 -13.327  1.00  3.73           N  
ATOM    362  CA  THR A  24      11.897   3.209 -12.180  1.00  3.73           C  
ATOM    363  C   THR A  24      12.679   3.008 -10.891  1.00  3.73           C  
ATOM    364  O   THR A  24      13.593   2.180 -10.827  1.00  3.73           O  
ATOM    365  CB  THR A  24      10.916   2.031 -12.358  1.00  3.73           C  
ATOM    366  OG1 THR A  24      10.144   2.222 -13.549  1.00  3.73           O  
ATOM    367  CG2 THR A  24       9.946   1.958 -11.159  1.00  3.73           C  
ATOM    368  H   THR A  24      13.437   2.593 -13.548  1.00  3.73           H  
ATOM    369  HA  THR A  24      11.320   4.122 -12.083  1.00  3.73           H  
ATOM    370  HB  THR A  24      11.471   1.098 -12.434  1.00  3.73           H  
ATOM    371  HG1 THR A  24       9.482   1.531 -13.609  1.00  3.73           H  
ATOM    372 1HG2 THR A  24       9.256   1.132 -11.306  1.00  3.73           H  
ATOM    373 2HG2 THR A  24      10.500   1.802 -10.235  1.00  3.73           H  
ATOM    374 3HG2 THR A  24       9.385   2.893 -11.088  1.00  3.73           H  
ATOM    375  N   LYS A  25      12.311   3.771  -9.869  1.00  3.93           N  
ATOM    376  CA  LYS A  25      12.938   3.682  -8.563  1.00  3.93           C  
ATOM    377  C   LYS A  25      11.950   3.255  -7.486  1.00  3.93           C  
ATOM    378  O   LYS A  25      10.732   3.416  -7.625  1.00  3.93           O  
ATOM    379  CB  LYS A  25      13.582   5.016  -8.184  1.00  3.93           C  
ATOM    380  CG  LYS A  25      14.639   5.508  -9.169  1.00  3.93           C  
ATOM    381  CD  LYS A  25      15.854   4.588  -9.193  1.00  3.93           C  
ATOM    382  CE  LYS A  25      16.672   4.684  -7.904  1.00  3.93           C  
ATOM    383  NZ  LYS A  25      17.863   3.799  -7.955  1.00  3.93           N  
ATOM    384  H   LYS A  25      11.559   4.440 -10.016  1.00  3.93           H  
ATOM    385  HA  LYS A  25      13.722   2.926  -8.607  1.00  3.93           H  
ATOM    386 1HB  LYS A  25      12.806   5.783  -8.123  1.00  3.93           H  
ATOM    387 2HB  LYS A  25      14.038   4.936  -7.198  1.00  3.93           H  
ATOM    388 1HG  LYS A  25      14.216   5.540 -10.172  1.00  3.93           H  
ATOM    389 2HG  LYS A  25      14.959   6.515  -8.903  1.00  3.93           H  
ATOM    390 1HD  LYS A  25      15.532   3.555  -9.341  1.00  3.93           H  
ATOM    391 2HD  LYS A  25      16.492   4.877 -10.035  1.00  3.93           H  
ATOM    392 1HE  LYS A  25      17.004   5.715  -7.767  1.00  3.93           H  
ATOM    393 2HE  LYS A  25      16.052   4.395  -7.055  1.00  3.93           H  
ATOM    394 1HZ  LYS A  25      18.424   3.868  -7.094  1.00  3.93           H  
ATOM    395 2HZ  LYS A  25      17.573   2.843  -8.073  1.00  3.93           H  
ATOM    396 3HZ  LYS A  25      18.444   4.072  -8.727  1.00  3.93           H  
ATOM    397  N   ASN A  26      12.491   2.749  -6.381  1.00  4.30           N  
ATOM    398  CA  ASN A  26      11.702   2.388  -5.210  1.00  4.30           C  
ATOM    399  C   ASN A  26      11.907   3.401  -4.089  1.00  4.30           C  
ATOM    400  O   ASN A  26      13.025   3.604  -3.611  1.00  4.30           O  
ATOM    401  CB  ASN A  26      12.035   0.979  -4.753  1.00  4.30           C  
ATOM    402  CG  ASN A  26      11.559  -0.084  -5.725  1.00  4.30           C  
ATOM    403  OD1 ASN A  26      10.363  -0.411  -5.735  1.00  4.30           O  
ATOM    404  ND2 ASN A  26      12.452  -0.611  -6.526  1.00  4.30           N  
ATOM    405  H   ASN A  26      13.491   2.624  -6.342  1.00  4.30           H  
ATOM    406  HA  ASN A  26      10.649   2.416  -5.473  1.00  4.30           H  
ATOM    407 1HB  ASN A  26      13.114   0.884  -4.621  1.00  4.30           H  
ATOM    408 2HB  ASN A  26      11.572   0.800  -3.780  1.00  4.30           H  
ATOM    409 1HD2 ASN A  26      12.185  -1.313  -7.187  1.00  4.30           H  
ATOM    410 2HD2 ASN A  26      13.405  -0.312  -6.481  1.00  4.30           H  
ATOM    411  N   LYS A  27      10.822   4.056  -3.700  1.00  4.80           N  
ATOM    412  CA  LYS A  27      10.868   5.074  -2.663  1.00  4.80           C  
ATOM    413  C   LYS A  27      11.065   4.401  -1.329  1.00  4.80           C  
ATOM    414  O   LYS A  27      10.899   3.189  -1.224  1.00  4.80           O  
ATOM    415  CB  LYS A  27       9.596   5.929  -2.619  1.00  4.80           C  
ATOM    416  CG  LYS A  27       9.340   6.831  -3.830  1.00  4.80           C  
ATOM    417  CD  LYS A  27       8.141   7.733  -3.546  1.00  4.80           C  
ATOM    418  CE  LYS A  27       7.817   8.680  -4.701  1.00  4.80           C  
ATOM    419  NZ  LYS A  27       8.913   9.708  -4.933  1.00  4.80           N  
ATOM    420  H   LYS A  27       9.940   3.839  -4.135  1.00  4.80           H  
ATOM    421  HA  LYS A  27      11.721   5.727  -2.845  1.00  4.80           H  
ATOM    422 1HB  LYS A  27       8.728   5.273  -2.506  1.00  4.80           H  
ATOM    423 2HB  LYS A  27       9.624   6.571  -1.739  1.00  4.80           H  
ATOM    424 1HG  LYS A  27      10.217   7.449  -4.037  1.00  4.80           H  
ATOM    425 2HG  LYS A  27       9.128   6.222  -4.708  1.00  4.80           H  
ATOM    426 1HD  LYS A  27       7.277   7.109  -3.352  1.00  4.80           H  
ATOM    427 2HD  LYS A  27       8.340   8.326  -2.658  1.00  4.80           H  
ATOM    428 1HE  LYS A  27       7.667   8.105  -5.602  1.00  4.80           H  
ATOM    429 2HE  LYS A  27       6.893   9.203  -4.466  1.00  4.80           H  
ATOM    430 1HZ  LYS A  27       8.644  10.314  -5.694  1.00  4.80           H  
ATOM    431 2HZ  LYS A  27       9.046  10.259  -4.106  1.00  4.80           H  
ATOM    432 3HZ  LYS A  27       9.816   9.263  -5.182  1.00  4.80           H  
ATOM    433  N   ARG A  28      11.422   5.187  -0.316  1.00  5.36           N  
ATOM    434  CA  ARG A  28      11.635   4.692   1.045  1.00  5.36           C  
ATOM    435  C   ARG A  28      12.818   3.720   1.123  1.00  5.36           C  
ATOM    436  O   ARG A  28      12.827   2.802   1.945  1.00  5.36           O  
ATOM    437  CB  ARG A  28      10.371   3.976   1.535  1.00  5.36           C  
ATOM    438  CG  ARG A  28       9.094   4.828   1.504  1.00  5.36           C  
ATOM    439  CD  ARG A  28       7.881   4.042   1.865  1.00  5.36           C  
ATOM    440  NE  ARG A  28       7.841   3.639   3.264  1.00  5.36           N  
ATOM    441  CZ  ARG A  28       7.380   4.410   4.269  1.00  5.36           C  
ATOM    442  NH1 ARG A  28       6.926   5.618   4.014  1.00  5.36           N  
ATOM    443  NH2 ARG A  28       7.377   3.954   5.509  1.00  5.36           N  
ATOM    444  H   ARG A  28      11.542   6.174  -0.491  1.00  5.36           H  
ATOM    445  HA  ARG A  28      11.839   5.542   1.697  1.00  5.36           H  
ATOM    446 1HB  ARG A  28      10.188   3.050   1.001  1.00  5.36           H  
ATOM    447 2HB  ARG A  28      10.524   3.702   2.580  1.00  5.36           H  
ATOM    448 1HG  ARG A  28       9.191   5.647   2.214  1.00  5.36           H  
ATOM    449 2HG  ARG A  28       8.941   5.231   0.506  1.00  5.36           H  
ATOM    450 1HD  ARG A  28       7.007   4.649   1.657  1.00  5.36           H  
ATOM    451 2HD  ARG A  28       7.840   3.141   1.250  1.00  5.36           H  
ATOM    452  HE  ARG A  28       8.182   2.717   3.496  1.00  5.36           H  
ATOM    453 1HH1 ARG A  28       6.927   5.969   3.066  1.00  5.36           H  
ATOM    454 2HH1 ARG A  28       6.578   6.195   4.766  1.00  5.36           H  
ATOM    455 1HH2 ARG A  28       7.722   3.025   5.709  1.00  5.36           H  
ATOM    456 2HH2 ARG A  28       7.028   4.532   6.260  1.00  5.36           H  
ATOM    457  N   THR A  29      13.832   3.963   0.287  1.00  5.87           N  
ATOM    458  CA  THR A  29      15.056   3.174   0.294  1.00  5.87           C  
ATOM    459  C   THR A  29      16.250   4.124   0.554  1.00  5.87           C  
ATOM    460  O   THR A  29      16.631   4.357   1.701  1.00  5.87           O  
ATOM    461  CB  THR A  29      15.243   2.403  -1.046  1.00  5.87           C  
ATOM    462  OG1 THR A  29      15.248   3.318  -2.140  1.00  5.87           O  
ATOM    463  CG2 THR A  29      14.106   1.408  -1.254  1.00  5.87           C  
ATOM    464  H   THR A  29      13.740   4.719  -0.372  1.00  5.87           H  
ATOM    465  HA  THR A  29      15.012   2.450   1.106  1.00  5.87           H  
ATOM    466  HB  THR A  29      16.194   1.877  -1.021  1.00  5.87           H  
ATOM    467  HG1 THR A  29      14.343   3.419  -2.520  1.00  5.87           H  
ATOM    468 1HG2 THR A  29      14.255   0.880  -2.194  1.00  5.87           H  
ATOM    469 2HG2 THR A  29      14.090   0.695  -0.432  1.00  5.87           H  
ATOM    470 3HG2 THR A  29      13.158   1.939  -1.291  1.00  5.87           H  
ATOM    471  N   LYS A  30      16.820   4.666  -0.525  1.00  6.22           N  
ATOM    472  CA  LYS A  30      17.953   5.586  -0.493  1.00  6.22           C  
ATOM    473  C   LYS A  30      17.821   6.558  -1.671  1.00  6.22           C  
ATOM    474  O   LYS A  30      17.438   6.127  -2.756  1.00  6.22           O  
ATOM    475  CB  LYS A  30      19.266   4.800  -0.620  1.00  6.22           C  
ATOM    476  CG  LYS A  30      20.537   5.626  -0.512  1.00  6.22           C  
ATOM    477  CD  LYS A  30      21.780   4.767  -0.607  1.00  6.22           C  
ATOM    478  CE  LYS A  30      23.033   5.625  -0.506  1.00  6.22           C  
ATOM    479  NZ  LYS A  30      24.277   4.809  -0.587  1.00  6.22           N  
ATOM    480  H   LYS A  30      16.423   4.409  -1.414  1.00  6.22           H  
ATOM    481  HA  LYS A  30      17.930   6.124   0.451  1.00  6.22           H  
ATOM    482 1HB  LYS A  30      19.303   4.030   0.154  1.00  6.22           H  
ATOM    483 2HB  LYS A  30      19.290   4.294  -1.588  1.00  6.22           H  
ATOM    484 1HG  LYS A  30      20.564   6.369  -1.317  1.00  6.22           H  
ATOM    485 2HG  LYS A  30      20.554   6.143   0.442  1.00  6.22           H  
ATOM    486 1HD  LYS A  30      21.780   4.023   0.193  1.00  6.22           H  
ATOM    487 2HD  LYS A  30      21.784   4.248  -1.570  1.00  6.22           H  
ATOM    488 1HE  LYS A  30      23.030   6.350  -1.322  1.00  6.22           H  
ATOM    489 2HE  LYS A  30      23.022   6.161   0.442  1.00  6.22           H  
ATOM    490 1HZ  LYS A  30      25.083   5.415  -0.519  1.00  6.22           H  
ATOM    491 2HZ  LYS A  30      24.292   4.141   0.170  1.00  6.22           H  
ATOM    492 3HZ  LYS A  30      24.297   4.318  -1.472  1.00  6.22           H  
ATOM    493  N   PRO A  31      18.084   7.865  -1.525  1.00  6.35           N  
ATOM    494  CA  PRO A  31      18.085   8.779  -2.646  1.00  6.35           C  
ATOM    495  C   PRO A  31      19.275   8.488  -3.548  1.00  6.35           C  
ATOM    496  O   PRO A  31      20.413   8.435  -3.075  1.00  6.35           O  
ATOM    497  CB  PRO A  31      18.175  10.147  -1.963  1.00  6.35           C  
ATOM    498  CG  PRO A  31      18.819   9.871  -0.605  1.00  6.35           C  
ATOM    499  CD  PRO A  31      18.347   8.476  -0.212  1.00  6.35           C  
ATOM    500  HA  PRO A  31      17.141   8.672  -3.201  1.00  6.35           H  
ATOM    501 1HB  PRO A  31      18.772  10.830  -2.584  1.00  6.35           H  
ATOM    502 2HB  PRO A  31      17.171  10.591  -1.877  1.00  6.35           H  
ATOM    503 1HG  PRO A  31      19.914   9.933  -0.693  1.00  6.35           H  
ATOM    504 2HG  PRO A  31      18.517  10.641   0.123  1.00  6.35           H  
ATOM    505 1HD  PRO A  31      19.156   7.980   0.319  1.00  6.35           H  
ATOM    506 2HD  PRO A  31      17.424   8.525   0.385  1.00  6.35           H  
ATOM    507  N   GLU A  32      19.010   8.353  -4.844  1.00  6.29           N  
ATOM    508  CA  GLU A  32      20.042   8.065  -5.838  1.00  6.29           C  
ATOM    509  C   GLU A  32      19.796   8.841  -7.132  1.00  6.29           C  
ATOM    510  O   GLU A  32      18.648   9.144  -7.468  1.00  6.29           O  
ATOM    511  CB  GLU A  32      20.109   6.555  -6.151  1.00  6.29           C  
ATOM    512  CG  GLU A  32      20.499   5.638  -4.960  1.00  6.29           C  
ATOM    513  CD  GLU A  32      20.682   4.167  -5.336  1.00  6.29           C  
ATOM    514  OE1 GLU A  32      19.834   3.612  -6.015  1.00  6.29           O  
ATOM    515  OE2 GLU A  32      21.686   3.606  -4.961  1.00  6.29           O  
ATOM    516  H   GLU A  32      18.051   8.421  -5.146  1.00  6.29           H  
ATOM    517  HA  GLU A  32      21.006   8.378  -5.437  1.00  6.29           H  
ATOM    518 1HB  GLU A  32      19.141   6.226  -6.514  1.00  6.29           H  
ATOM    519 2HB  GLU A  32      20.831   6.386  -6.952  1.00  6.29           H  
ATOM    520 1HG  GLU A  32      21.424   6.008  -4.518  1.00  6.29           H  
ATOM    521 2HG  GLU A  32      19.723   5.702  -4.198  1.00  6.29           H  
ATOM    522  N   LYS A  33      20.877   9.144  -7.853  1.00  6.14           N  
ATOM    523  CA  LYS A  33      20.806   9.775  -9.174  1.00  6.14           C  
ATOM    524  C   LYS A  33      21.313   8.815 -10.256  1.00  6.14           C  
ATOM    525  O   LYS A  33      22.525   8.668 -10.459  1.00  6.14           O  
ATOM    526  CB  LYS A  33      21.626  11.068  -9.187  1.00  6.14           C  
ATOM    527  CG  LYS A  33      21.096  12.169  -8.268  1.00  6.14           C  
ATOM    528  CD  LYS A  33      21.988  13.405  -8.310  1.00  6.14           C  
ATOM    529  CE  LYS A  33      21.444  14.517  -7.423  1.00  6.14           C  
ATOM    530  NZ  LYS A  33      22.334  15.715  -7.423  1.00  6.14           N  
ATOM    531  H   LYS A  33      21.782   8.893  -7.485  1.00  6.14           H  
ATOM    532  HA  LYS A  33      19.764  10.008  -9.401  1.00  6.14           H  
ATOM    533 1HB  LYS A  33      22.654  10.851  -8.899  1.00  6.14           H  
ATOM    534 2HB  LYS A  33      21.647  11.467 -10.203  1.00  6.14           H  
ATOM    535 1HG  LYS A  33      20.087  12.446  -8.580  1.00  6.14           H  
ATOM    536 2HG  LYS A  33      21.050  11.800  -7.244  1.00  6.14           H  
ATOM    537 1HD  LYS A  33      22.986  13.137  -7.961  1.00  6.14           H  
ATOM    538 2HD  LYS A  33      22.069  13.768  -9.331  1.00  6.14           H  
ATOM    539 1HE  LYS A  33      20.459  14.809  -7.785  1.00  6.14           H  
ATOM    540 2HE  LYS A  33      21.350  14.148  -6.402  1.00  6.14           H  
ATOM    541 1HZ  LYS A  33      21.938  16.428  -6.827  1.00  6.14           H  
ATOM    542 2HZ  LYS A  33      23.247  15.455  -7.076  1.00  6.14           H  
ATOM    543 3HZ  LYS A  33      22.425  16.077  -8.362  1.00  6.14           H  
ATOM    544  N   LEU A  34      20.405   8.148 -10.959  1.00  6.02           N  
ATOM    545  CA  LEU A  34      20.839   7.117 -11.901  1.00  6.02           C  
ATOM    546  C   LEU A  34      21.291   7.637 -13.254  1.00  6.02           C  
ATOM    547  O   LEU A  34      20.565   7.570 -14.244  1.00  6.02           O  
ATOM    548  CB  LEU A  34      19.734   6.096 -12.145  1.00  6.02           C  
ATOM    549  CG  LEU A  34      20.144   4.901 -12.970  1.00  6.02           C  
ATOM    550  CD1 LEU A  34      21.256   4.154 -12.272  1.00  6.02           C  
ATOM    551  CD2 LEU A  34      18.927   4.019 -13.198  1.00  6.02           C  
ATOM    552  H   LEU A  34      19.407   8.319 -10.807  1.00  6.02           H  
ATOM    553  HA  LEU A  34      21.682   6.595 -11.451  1.00  6.02           H  
ATOM    554 1HB  LEU A  34      19.333   5.756 -11.193  1.00  6.02           H  
ATOM    555 2HB  LEU A  34      18.946   6.578 -12.699  1.00  6.02           H  
ATOM    556  HG  LEU A  34      20.527   5.242 -13.911  1.00  6.02           H  
ATOM    557 1HD1 LEU A  34      21.560   3.304 -12.882  1.00  6.02           H  
ATOM    558 2HD1 LEU A  34      22.109   4.826 -12.137  1.00  6.02           H  
ATOM    559 3HD1 LEU A  34      20.911   3.803 -11.304  1.00  6.02           H  
ATOM    560 1HD2 LEU A  34      19.203   3.159 -13.806  1.00  6.02           H  
ATOM    561 2HD2 LEU A  34      18.538   3.678 -12.241  1.00  6.02           H  
ATOM    562 3HD2 LEU A  34      18.166   4.595 -13.708  1.00  6.02           H  
ATOM    563  N   GLU A  35      22.514   8.135 -13.297  1.00  6.02           N  
ATOM    564  CA  GLU A  35      23.069   8.595 -14.566  1.00  6.02           C  
ATOM    565  C   GLU A  35      23.147   7.399 -15.522  1.00  6.02           C  
ATOM    566  O   GLU A  35      23.664   6.344 -15.141  1.00  6.02           O  
ATOM    567  CB  GLU A  35      24.455   9.223 -14.353  1.00  6.02           C  
ATOM    568  CG  GLU A  35      25.105   9.833 -15.595  1.00  6.02           C  
ATOM    569  CD  GLU A  35      26.432  10.509 -15.277  1.00  6.02           C  
ATOM    570  OE1 GLU A  35      26.889  10.383 -14.168  1.00  6.02           O  
ATOM    571  OE2 GLU A  35      26.958  11.188 -16.129  1.00  6.02           O  
ATOM    572  H   GLU A  35      23.029   8.199 -12.418  1.00  6.02           H  
ATOM    573  HA  GLU A  35      22.403   9.341 -14.994  1.00  6.02           H  
ATOM    574 1HB  GLU A  35      24.381  10.010 -13.600  1.00  6.02           H  
ATOM    575 2HB  GLU A  35      25.134   8.465 -13.964  1.00  6.02           H  
ATOM    576 1HG  GLU A  35      25.282   9.040 -16.324  1.00  6.02           H  
ATOM    577 2HG  GLU A  35      24.426  10.547 -16.049  1.00  6.02           H  
ATOM    578  N   LEU A  36      22.644   7.561 -16.750  1.00  6.19           N  
ATOM    579  CA  LEU A  36      22.676   6.482 -17.743  1.00  6.19           C  
ATOM    580  C   LEU A  36      23.288   6.867 -19.074  1.00  6.19           C  
ATOM    581  O   LEU A  36      23.191   8.009 -19.519  1.00  6.19           O  
ATOM    582  CB  LEU A  36      21.275   5.909 -18.022  1.00  6.19           C  
ATOM    583  CG  LEU A  36      20.583   5.247 -16.858  1.00  6.19           C  
ATOM    584  CD1 LEU A  36      19.189   4.888 -17.237  1.00  6.19           C  
ATOM    585  CD2 LEU A  36      21.360   4.014 -16.454  1.00  6.19           C  
ATOM    586  H   LEU A  36      22.232   8.464 -16.983  1.00  6.19           H  
ATOM    587  HA  LEU A  36      23.280   5.677 -17.330  1.00  6.19           H  
ATOM    588 1HB  LEU A  36      20.636   6.718 -18.360  1.00  6.19           H  
ATOM    589 2HB  LEU A  36      21.354   5.178 -18.824  1.00  6.19           H  
ATOM    590  HG  LEU A  36      20.532   5.935 -16.039  1.00  6.19           H  
ATOM    591 1HD1 LEU A  36      18.710   4.419 -16.386  1.00  6.19           H  
ATOM    592 2HD1 LEU A  36      18.645   5.781 -17.519  1.00  6.19           H  
ATOM    593 3HD1 LEU A  36      19.202   4.197 -18.069  1.00  6.19           H  
ATOM    594 1HD2 LEU A  36      20.871   3.531 -15.615  1.00  6.19           H  
ATOM    595 2HD2 LEU A  36      21.404   3.323 -17.292  1.00  6.19           H  
ATOM    596 3HD2 LEU A  36      22.371   4.300 -16.166  1.00  6.19           H  
ATOM    597  N   LYS A  37      23.885   5.884 -19.736  1.00  6.51           N  
ATOM    598  CA  LYS A  37      24.379   6.075 -21.092  1.00  6.51           C  
ATOM    599  C   LYS A  37      23.568   5.202 -22.043  1.00  6.51           C  
ATOM    600  O   LYS A  37      23.544   3.976 -21.890  1.00  6.51           O  
ATOM    601  CB  LYS A  37      25.866   5.735 -21.167  1.00  6.51           C  
ATOM    602  CG  LYS A  37      26.511   5.920 -22.535  1.00  6.51           C  
ATOM    603  CD  LYS A  37      28.005   5.596 -22.455  1.00  6.51           C  
ATOM    604  CE  LYS A  37      28.691   5.728 -23.800  1.00  6.51           C  
ATOM    605  NZ  LYS A  37      30.142   5.395 -23.713  1.00  6.51           N  
ATOM    606  H   LYS A  37      23.970   4.975 -19.304  1.00  6.51           H  
ATOM    607  HA  LYS A  37      24.235   7.110 -21.381  1.00  6.51           H  
ATOM    608 1HB  LYS A  37      26.413   6.350 -20.456  1.00  6.51           H  
ATOM    609 2HB  LYS A  37      26.012   4.696 -20.876  1.00  6.51           H  
ATOM    610 1HG  LYS A  37      26.034   5.247 -23.254  1.00  6.51           H  
ATOM    611 2HG  LYS A  37      26.368   6.944 -22.882  1.00  6.51           H  
ATOM    612 1HD  LYS A  37      28.480   6.279 -21.749  1.00  6.51           H  
ATOM    613 2HD  LYS A  37      28.134   4.578 -22.091  1.00  6.51           H  
ATOM    614 1HE  LYS A  37      28.215   5.054 -24.514  1.00  6.51           H  
ATOM    615 2HE  LYS A  37      28.585   6.753 -24.155  1.00  6.51           H  
ATOM    616 1HZ  LYS A  37      30.563   5.495 -24.626  1.00  6.51           H  
ATOM    617 2HZ  LYS A  37      30.596   6.022 -23.062  1.00  6.51           H  
ATOM    618 3HZ  LYS A  37      30.250   4.443 -23.395  1.00  6.51           H  
ATOM    619  N   LYS A  38      22.862   5.836 -22.980  1.00  6.95           N  
ATOM    620  CA  LYS A  38      21.995   5.105 -23.911  1.00  6.95           C  
ATOM    621  C   LYS A  38      22.144   5.622 -25.340  1.00  6.95           C  
ATOM    622  O   LYS A  38      22.455   6.793 -25.561  1.00  6.95           O  
ATOM    623  CB  LYS A  38      20.513   5.194 -23.513  1.00  6.95           C  
ATOM    624  CG  LYS A  38      20.116   4.650 -22.133  1.00  6.95           C  
ATOM    625  CD  LYS A  38      20.164   3.132 -22.105  1.00  6.95           C  
ATOM    626  CE  LYS A  38      19.702   2.579 -20.765  1.00  6.95           C  
ATOM    627  NZ  LYS A  38      19.793   1.085 -20.718  1.00  6.95           N  
ATOM    628  H   LYS A  38      22.956   6.850 -23.047  1.00  6.95           H  
ATOM    629  HA  LYS A  38      22.290   4.057 -23.908  1.00  6.95           H  
ATOM    630 1HB  LYS A  38      20.153   6.173 -23.605  1.00  6.95           H  
ATOM    631 2HB  LYS A  38      19.957   4.602 -24.228  1.00  6.95           H  
ATOM    632 1HG  LYS A  38      20.780   5.048 -21.370  1.00  6.95           H  
ATOM    633 2HG  LYS A  38      19.103   4.974 -21.903  1.00  6.95           H  
ATOM    634 1HD  LYS A  38      19.520   2.738 -22.894  1.00  6.95           H  
ATOM    635 2HD  LYS A  38      21.186   2.799 -22.294  1.00  6.95           H  
ATOM    636 1HE  LYS A  38      20.328   2.996 -19.976  1.00  6.95           H  
ATOM    637 2HE  LYS A  38      18.669   2.879 -20.592  1.00  6.95           H  
ATOM    638 1HZ  LYS A  38      19.482   0.756 -19.815  1.00  6.95           H  
ATOM    639 2HZ  LYS A  38      19.210   0.687 -21.441  1.00  6.95           H  
ATOM    640 3HZ  LYS A  38      20.754   0.804 -20.867  1.00  6.95           H  
ATOM    641  N   PHE A  39      21.918   4.746 -26.306  1.00  7.48           N  
ATOM    642  CA  PHE A  39      21.925   5.126 -27.716  1.00  7.48           C  
ATOM    643  C   PHE A  39      20.698   5.971 -28.082  1.00  7.48           C  
ATOM    644  O   PHE A  39      19.570   5.651 -27.692  1.00  7.48           O  
ATOM    645  CB  PHE A  39      21.986   3.873 -28.576  1.00  7.48           C  
ATOM    646  CG  PHE A  39      22.141   4.087 -30.047  1.00  7.48           C  
ATOM    647  CD1 PHE A  39      23.379   4.428 -30.575  1.00  7.48           C  
ATOM    648  CD2 PHE A  39      21.070   3.901 -30.910  1.00  7.48           C  
ATOM    649  CE1 PHE A  39      23.542   4.567 -31.931  1.00  7.48           C  
ATOM    650  CE2 PHE A  39      21.233   4.040 -32.266  1.00  7.48           C  
ATOM    651  CZ  PHE A  39      22.471   4.361 -32.777  1.00  7.48           C  
ATOM    652  H   PHE A  39      21.706   3.789 -26.060  1.00  7.48           H  
ATOM    653  HA  PHE A  39      22.822   5.719 -27.907  1.00  7.48           H  
ATOM    654 1HB  PHE A  39      22.824   3.263 -28.243  1.00  7.48           H  
ATOM    655 2HB  PHE A  39      21.080   3.290 -28.418  1.00  7.48           H  
ATOM    656  HD1 PHE A  39      24.227   4.576 -29.899  1.00  7.48           H  
ATOM    657  HD2 PHE A  39      20.097   3.632 -30.502  1.00  7.48           H  
ATOM    658  HE1 PHE A  39      24.523   4.833 -32.339  1.00  7.48           H  
ATOM    659  HE2 PHE A  39      20.391   3.884 -32.937  1.00  7.48           H  
ATOM    660  HZ  PHE A  39      22.603   4.462 -33.852  1.00  7.48           H  
ATOM    661  N   ASP A  40      20.914   7.044 -28.837  1.00  8.04           N  
ATOM    662  CA  ASP A  40      19.827   7.890 -29.309  1.00  8.04           C  
ATOM    663  C   ASP A  40      19.674   7.774 -30.827  1.00  8.04           C  
ATOM    664  O   ASP A  40      20.392   8.466 -31.559  1.00  8.04           O  
ATOM    665  CB  ASP A  40      20.073   9.341 -28.924  1.00  8.04           C  
ATOM    666  CG  ASP A  40      18.991  10.327 -29.370  1.00  8.04           C  
ATOM    667  OD1 ASP A  40      18.219  10.019 -30.277  1.00  8.04           O  
ATOM    668  OD2 ASP A  40      18.924  11.398 -28.772  1.00  8.04           O  
ATOM    669  H   ASP A  40      21.870   7.278 -29.081  1.00  8.04           H  
ATOM    670  HA  ASP A  40      18.938   7.589 -28.779  1.00  8.04           H  
ATOM    671 1HB  ASP A  40      20.143   9.395 -27.835  1.00  8.04           H  
ATOM    672 2HB  ASP A  40      21.037   9.659 -29.327  1.00  8.04           H  
ATOM    673  N   PRO A  41      18.693   6.983 -31.323  1.00  8.51           N  
ATOM    674  CA  PRO A  41      18.490   6.595 -32.710  1.00  8.51           C  
ATOM    675  C   PRO A  41      18.117   7.763 -33.604  1.00  8.51           C  
ATOM    676  O   PRO A  41      18.165   7.643 -34.826  1.00  8.51           O  
ATOM    677  CB  PRO A  41      17.335   5.585 -32.619  1.00  8.51           C  
ATOM    678  CG  PRO A  41      16.578   5.981 -31.381  1.00  8.51           C  
ATOM    679  CD  PRO A  41      17.623   6.493 -30.422  1.00  8.51           C  
ATOM    680  HA  PRO A  41      19.401   6.113 -33.083  1.00  8.51           H  
ATOM    681 1HB  PRO A  41      16.720   5.637 -33.531  1.00  8.51           H  
ATOM    682 2HB  PRO A  41      17.735   4.561 -32.559  1.00  8.51           H  
ATOM    683 1HG  PRO A  41      15.831   6.756 -31.629  1.00  8.51           H  
ATOM    684 2HG  PRO A  41      16.017   5.127 -30.976  1.00  8.51           H  
ATOM    685 1HD  PRO A  41      17.158   7.326 -29.871  1.00  8.51           H  
ATOM    686 2HD  PRO A  41      17.987   5.689 -29.762  1.00  8.51           H  
ATOM    687  N   VAL A  42      17.715   8.886 -33.004  1.00  8.72           N  
ATOM    688  CA  VAL A  42      17.324  10.056 -33.772  1.00  8.72           C  
ATOM    689  C   VAL A  42      18.551  10.634 -34.466  1.00  8.72           C  
ATOM    690  O   VAL A  42      18.479  11.144 -35.584  1.00  8.72           O  
ATOM    691  CB  VAL A  42      16.649  11.093 -32.864  1.00  8.72           C  
ATOM    692  CG1 VAL A  42      16.391  12.351 -33.619  1.00  8.72           C  
ATOM    693  CG2 VAL A  42      15.357  10.503 -32.321  1.00  8.72           C  
ATOM    694  H   VAL A  42      17.729   8.985 -31.979  1.00  8.72           H  
ATOM    695  HA  VAL A  42      16.606   9.747 -34.532  1.00  8.72           H  
ATOM    696  HB  VAL A  42      17.316  11.340 -32.042  1.00  8.72           H  
ATOM    697 1HG1 VAL A  42      15.923  13.085 -32.971  1.00  8.72           H  
ATOM    698 2HG1 VAL A  42      17.335  12.735 -33.976  1.00  8.72           H  
ATOM    699 3HG1 VAL A  42      15.735  12.140 -34.457  1.00  8.72           H  
ATOM    700 1HG2 VAL A  42      14.874  11.225 -31.658  1.00  8.72           H  
ATOM    701 2HG2 VAL A  42      14.692  10.263 -33.144  1.00  8.72           H  
ATOM    702 3HG2 VAL A  42      15.598   9.597 -31.762  1.00  8.72           H  
ATOM    703  N   VAL A  43      19.669  10.604 -33.747  1.00  8.50           N  
ATOM    704  CA  VAL A  43      20.947  11.119 -34.213  1.00  8.50           C  
ATOM    705  C   VAL A  43      22.028  10.047 -34.280  1.00  8.50           C  
ATOM    706  O   VAL A  43      23.120  10.288 -34.796  1.00  8.50           O  
ATOM    707  CB  VAL A  43      21.400  12.256 -33.297  1.00  8.50           C  
ATOM    708  CG1 VAL A  43      20.447  13.407 -33.394  1.00  8.50           C  
ATOM    709  CG2 VAL A  43      21.402  11.738 -31.863  1.00  8.50           C  
ATOM    710  H   VAL A  43      19.644  10.141 -32.838  1.00  8.50           H  
ATOM    711  HA  VAL A  43      20.804  11.522 -35.215  1.00  8.50           H  
ATOM    712  HB  VAL A  43      22.389  12.591 -33.587  1.00  8.50           H  
ATOM    713 1HG1 VAL A  43      20.774  14.205 -32.728  1.00  8.50           H  
ATOM    714 2HG1 VAL A  43      20.424  13.776 -34.420  1.00  8.50           H  
ATOM    715 3HG1 VAL A  43      19.465  13.074 -33.112  1.00  8.50           H  
ATOM    716 1HG2 VAL A  43      21.719  12.522 -31.182  1.00  8.50           H  
ATOM    717 2HG2 VAL A  43      20.397  11.415 -31.601  1.00  8.50           H  
ATOM    718 3HG2 VAL A  43      22.064  10.903 -31.780  1.00  8.50           H  
ATOM    719  N   ARG A  44      21.702   8.857 -33.781  1.00  7.82           N  
ATOM    720  CA  ARG A  44      22.588   7.706 -33.709  1.00  7.82           C  
ATOM    721  C   ARG A  44      23.828   7.997 -32.874  1.00  7.82           C  
ATOM    722  O   ARG A  44      24.956   7.706 -33.276  1.00  7.82           O  
ATOM    723  CB  ARG A  44      23.010   7.258 -35.099  1.00  7.82           C  
ATOM    724  CG  ARG A  44      21.860   6.879 -36.016  1.00  7.82           C  
ATOM    725  CD  ARG A  44      22.352   6.386 -37.326  1.00  7.82           C  
ATOM    726  NE  ARG A  44      23.172   7.388 -38.017  1.00  7.82           N  
ATOM    727  CZ  ARG A  44      22.704   8.423 -38.757  1.00  7.82           C  
ATOM    728  NH1 ARG A  44      21.413   8.609 -38.913  1.00  7.82           N  
ATOM    729  NH2 ARG A  44      23.561   9.258 -39.326  1.00  7.82           N  
ATOM    730  H   ARG A  44      20.788   8.745 -33.364  1.00  7.82           H  
ATOM    731  HA  ARG A  44      22.028   6.912 -33.234  1.00  7.82           H  
ATOM    732 1HB  ARG A  44      23.589   8.029 -35.590  1.00  7.82           H  
ATOM    733 2HB  ARG A  44      23.656   6.388 -35.010  1.00  7.82           H  
ATOM    734 1HG  ARG A  44      21.270   6.090 -35.546  1.00  7.82           H  
ATOM    735 2HG  ARG A  44      21.222   7.749 -36.186  1.00  7.82           H  
ATOM    736 1HD  ARG A  44      22.965   5.499 -37.166  1.00  7.82           H  
ATOM    737 2HD  ARG A  44      21.506   6.133 -37.963  1.00  7.82           H  
ATOM    738  HE  ARG A  44      24.176   7.300 -37.933  1.00  7.82           H  
ATOM    739 1HH1 ARG A  44      20.748   7.982 -38.479  1.00  7.82           H  
ATOM    740 2HH1 ARG A  44      21.084   9.391 -39.464  1.00  7.82           H  
ATOM    741 1HH2 ARG A  44      24.551   9.122 -39.205  1.00  7.82           H  
ATOM    742 2HH2 ARG A  44      23.229  10.057 -39.891  1.00  7.82           H  
ATOM    743  N   GLN A  45      23.607   8.575 -31.701  1.00  6.83           N  
ATOM    744  CA  GLN A  45      24.704   8.953 -30.809  1.00  6.83           C  
ATOM    745  C   GLN A  45      24.622   8.301 -29.442  1.00  6.83           C  
ATOM    746  O   GLN A  45      23.560   7.863 -29.007  1.00  6.83           O  
ATOM    747  CB  GLN A  45      24.739  10.475 -30.618  1.00  6.83           C  
ATOM    748  CG  GLN A  45      24.993  11.265 -31.889  1.00  6.83           C  
ATOM    749  CD  GLN A  45      24.881  12.763 -31.678  1.00  6.83           C  
ATOM    750  OE1 GLN A  45      24.649  13.239 -30.561  1.00  6.83           O  
ATOM    751  NE2 GLN A  45      25.031  13.516 -32.759  1.00  6.83           N  
ATOM    752  H   GLN A  45      22.633   8.755 -31.454  1.00  6.83           H  
ATOM    753  HA  GLN A  45      25.640   8.639 -31.269  1.00  6.83           H  
ATOM    754 1HB  GLN A  45      23.801  10.808 -30.181  1.00  6.83           H  
ATOM    755 2HB  GLN A  45      25.526  10.729 -29.909  1.00  6.83           H  
ATOM    756 1HG  GLN A  45      26.000  11.043 -32.238  1.00  6.83           H  
ATOM    757 2HG  GLN A  45      24.284  10.976 -32.646  1.00  6.83           H  
ATOM    758 1HE2 GLN A  45      24.961  14.510 -32.692  1.00  6.83           H  
ATOM    759 2HE2 GLN A  45      25.211  13.086 -33.647  1.00  6.83           H  
ATOM    760  N   HIS A  46      25.756   8.257 -28.748  1.00  5.72           N  
ATOM    761  CA  HIS A  46      25.779   7.771 -27.372  1.00  5.72           C  
ATOM    762  C   HIS A  46      25.602   8.973 -26.458  1.00  5.72           C  
ATOM    763  O   HIS A  46      26.420   9.894 -26.437  1.00  5.72           O  
ATOM    764  CB  HIS A  46      27.051   6.996 -27.087  1.00  5.72           C  
ATOM    765  CG  HIS A  46      27.144   5.757 -27.930  1.00  5.72           C  
ATOM    766  ND1 HIS A  46      26.738   4.515 -27.484  1.00  5.72           N  
ATOM    767  CD2 HIS A  46      27.564   5.580 -29.205  1.00  5.72           C  
ATOM    768  CE1 HIS A  46      26.917   3.626 -28.446  1.00  5.72           C  
ATOM    769  NE2 HIS A  46      27.416   4.247 -29.500  1.00  5.72           N  
ATOM    770  H   HIS A  46      26.611   8.599 -29.165  1.00  5.72           H  
ATOM    771  HA  HIS A  46      24.938   7.102 -27.192  1.00  5.72           H  
ATOM    772 1HB  HIS A  46      27.924   7.623 -27.266  1.00  5.72           H  
ATOM    773 2HB  HIS A  46      27.054   6.703 -26.045  1.00  5.72           H  
ATOM    774  HD2 HIS A  46      27.944   6.352 -29.874  1.00  5.72           H  
ATOM    775  HE1 HIS A  46      26.688   2.562 -28.384  1.00  5.72           H  
ATOM    776  HE2 HIS A  46      27.651   3.817 -30.383  1.00  5.72           H  
ATOM    777  N   VAL A  47      24.472   8.968 -25.780  1.00  4.74           N  
ATOM    778  CA  VAL A  47      23.939  10.063 -24.995  1.00  4.74           C  
ATOM    779  C   VAL A  47      23.868   9.851 -23.489  1.00  4.74           C  
ATOM    780  O   VAL A  47      23.583   8.743 -23.027  1.00  4.74           O  
ATOM    781  CB  VAL A  47      22.561  10.349 -25.534  1.00  4.74           C  
ATOM    782  CG1 VAL A  47      21.923  11.328 -24.750  1.00  4.74           C  
ATOM    783  CG2 VAL A  47      22.680  10.851 -26.970  1.00  4.74           C  
ATOM    784  H   VAL A  47      23.877   8.141 -25.845  1.00  4.74           H  
ATOM    785  HA  VAL A  47      24.565  10.936 -25.180  1.00  4.74           H  
ATOM    786  HB  VAL A  47      21.966   9.441 -25.503  1.00  4.74           H  
ATOM    787 1HG1 VAL A  47      20.978  11.471 -25.162  1.00  4.74           H  
ATOM    788 2HG1 VAL A  47      21.817  11.014 -23.724  1.00  4.74           H  
ATOM    789 3HG1 VAL A  47      22.496  12.215 -24.803  1.00  4.74           H  
ATOM    790 1HG2 VAL A  47      21.698  11.072 -27.359  1.00  4.74           H  
ATOM    791 2HG2 VAL A  47      23.282  11.758 -26.982  1.00  4.74           H  
ATOM    792 3HG2 VAL A  47      23.151  10.099 -27.590  1.00  4.74           H  
ATOM    793  N   ILE A  48      24.197  10.896 -22.717  1.00  4.01           N  
ATOM    794  CA  ILE A  48      24.121  10.781 -21.265  1.00  4.01           C  
ATOM    795  C   ILE A  48      22.811  11.368 -20.743  1.00  4.01           C  
ATOM    796  O   ILE A  48      22.409  12.467 -21.125  1.00  4.01           O  
ATOM    797  CB  ILE A  48      25.319  11.428 -20.565  1.00  4.01           C  
ATOM    798  CG1 ILE A  48      26.614  10.806 -21.104  1.00  4.01           C  
ATOM    799  CG2 ILE A  48      25.206  11.215 -19.049  1.00  4.01           C  
ATOM    800  CD1 ILE A  48      26.675   9.313 -20.914  1.00  4.01           C  
ATOM    801  H   ILE A  48      24.403  11.805 -23.143  1.00  4.01           H  
ATOM    802  HA  ILE A  48      24.136   9.726 -21.006  1.00  4.01           H  
ATOM    803  HB  ILE A  48      25.346  12.493 -20.785  1.00  4.01           H  
ATOM    804 1HG1 ILE A  48      26.696  11.021 -22.169  1.00  4.01           H  
ATOM    805 2HG1 ILE A  48      27.465  11.257 -20.591  1.00  4.01           H  
ATOM    806 1HG2 ILE A  48      26.063  11.665 -18.548  1.00  4.01           H  
ATOM    807 2HG2 ILE A  48      24.297  11.671 -18.671  1.00  4.01           H  
ATOM    808 3HG2 ILE A  48      25.188  10.145 -18.831  1.00  4.01           H  
ATOM    809 1HD1 ILE A  48      27.610   8.927 -21.315  1.00  4.01           H  
ATOM    810 2HD1 ILE A  48      26.609   9.075 -19.850  1.00  4.01           H  
ATOM    811 3HD1 ILE A  48      25.843   8.859 -21.434  1.00  4.01           H  
ATOM    812  N   TYR A  49      22.150  10.607 -19.883  1.00  3.59           N  
ATOM    813  CA  TYR A  49      20.870  10.972 -19.302  1.00  3.59           C  
ATOM    814  C   TYR A  49      20.962  11.111 -17.778  1.00  3.59           C  
ATOM    815  O   TYR A  49      21.616  10.298 -17.120  1.00  3.59           O  
ATOM    816  CB  TYR A  49      19.905   9.859 -19.635  1.00  3.59           C  
ATOM    817  CG  TYR A  49      19.644   9.655 -21.097  1.00  3.59           C  
ATOM    818  CD1 TYR A  49      20.541   8.935 -21.838  1.00  3.59           C  
ATOM    819  CD2 TYR A  49      18.506  10.156 -21.692  1.00  3.59           C  
ATOM    820  CE1 TYR A  49      20.329   8.744 -23.162  1.00  3.59           C  
ATOM    821  CE2 TYR A  49      18.284   9.949 -23.030  1.00  3.59           C  
ATOM    822  CZ  TYR A  49      19.209   9.249 -23.769  1.00  3.59           C  
ATOM    823  OH  TYR A  49      19.024   9.046 -25.116  1.00  3.59           O  
ATOM    824  H   TYR A  49      22.555   9.707 -19.641  1.00  3.59           H  
ATOM    825  HA  TYR A  49      20.537  11.920 -19.726  1.00  3.59           H  
ATOM    826 1HB  TYR A  49      20.281   8.923 -19.222  1.00  3.59           H  
ATOM    827 2HB  TYR A  49      19.017  10.063 -19.173  1.00  3.59           H  
ATOM    828  HD1 TYR A  49      21.440   8.528 -21.371  1.00  3.59           H  
ATOM    829  HD2 TYR A  49      17.790  10.715 -21.111  1.00  3.59           H  
ATOM    830  HE1 TYR A  49      21.059   8.189 -23.745  1.00  3.59           H  
ATOM    831  HE2 TYR A  49      17.382  10.349 -23.505  1.00  3.59           H  
ATOM    832  HH  TYR A  49      19.752   8.510 -25.461  1.00  3.59           H  
ATOM    833  N   LYS A  50      20.281  12.113 -17.199  1.00  3.47           N  
ATOM    834  CA  LYS A  50      20.315  12.290 -15.742  1.00  3.47           C  
ATOM    835  C   LYS A  50      18.949  12.546 -15.103  1.00  3.47           C  
ATOM    836  O   LYS A  50      18.242  13.496 -15.449  1.00  3.47           O  
ATOM    837  CB  LYS A  50      21.264  13.441 -15.387  1.00  3.47           C  
ATOM    838  CG  LYS A  50      22.724  13.179 -15.752  1.00  3.47           C  
ATOM    839  CD  LYS A  50      23.637  14.312 -15.350  1.00  3.47           C  
ATOM    840  CE  LYS A  50      25.076  13.980 -15.720  1.00  3.47           C  
ATOM    841  NZ  LYS A  50      26.019  15.072 -15.373  1.00  3.47           N  
ATOM    842  H   LYS A  50      19.756  12.757 -17.775  1.00  3.47           H  
ATOM    843  HA  LYS A  50      20.706  11.374 -15.298  1.00  3.47           H  
ATOM    844 1HB  LYS A  50      20.945  14.350 -15.901  1.00  3.47           H  
ATOM    845 2HB  LYS A  50      21.217  13.639 -14.316  1.00  3.47           H  
ATOM    846 1HG  LYS A  50      23.053  12.269 -15.254  1.00  3.47           H  
ATOM    847 2HG  LYS A  50      22.822  13.038 -16.825  1.00  3.47           H  
ATOM    848 1HD  LYS A  50      23.338  15.228 -15.860  1.00  3.47           H  
ATOM    849 2HD  LYS A  50      23.574  14.471 -14.275  1.00  3.47           H  
ATOM    850 1HE  LYS A  50      25.369  13.089 -15.185  1.00  3.47           H  
ATOM    851 2HE  LYS A  50      25.135  13.782 -16.793  1.00  3.47           H  
ATOM    852 1HZ  LYS A  50      26.954  14.785 -15.634  1.00  3.47           H  
ATOM    853 2HZ  LYS A  50      25.768  15.912 -15.872  1.00  3.47           H  
ATOM    854 3HZ  LYS A  50      25.982  15.244 -14.380  1.00  3.47           H  
ATOM    855  N   GLU A  51      18.636  11.742 -14.085  1.00  3.60           N  
ATOM    856  CA  GLU A  51      17.375  11.821 -13.340  1.00  3.60           C  
ATOM    857  C   GLU A  51      17.183  13.143 -12.638  1.00  3.60           C  
ATOM    858  O   GLU A  51      16.060  13.641 -12.518  1.00  3.60           O  
ATOM    859  CB  GLU A  51      17.297  10.699 -12.299  1.00  3.60           C  
ATOM    860  CG  GLU A  51      17.083   9.288 -12.850  1.00  3.60           C  
ATOM    861  CD  GLU A  51      17.056   8.256 -11.799  1.00  3.60           C  
ATOM    862  OE1 GLU A  51      17.594   8.512 -10.744  1.00  3.60           O  
ATOM    863  OE2 GLU A  51      16.515   7.194 -12.032  1.00  3.60           O  
ATOM    864  H   GLU A  51      19.281  10.999 -13.854  1.00  3.60           H  
ATOM    865  HA  GLU A  51      16.551  11.715 -14.036  1.00  3.60           H  
ATOM    866 1HB  GLU A  51      18.220  10.687 -11.717  1.00  3.60           H  
ATOM    867 2HB  GLU A  51      16.487  10.908 -11.617  1.00  3.60           H  
ATOM    868 1HG  GLU A  51      16.143   9.238 -13.376  1.00  3.60           H  
ATOM    869 2HG  GLU A  51      17.883   9.059 -13.557  1.00  3.60           H  
ATOM    870  N   ALA A  52      18.284  13.724 -12.198  1.00  3.93           N  
ATOM    871  CA  ALA A  52      18.271  14.961 -11.445  1.00  3.93           C  
ATOM    872  C   ALA A  52      17.592  16.089 -12.203  1.00  3.93           C  
ATOM    873  O   ALA A  52      16.959  16.949 -11.591  1.00  3.93           O  
ATOM    874  CB  ALA A  52      19.690  15.366 -11.113  1.00  3.93           C  
ATOM    875  H   ALA A  52      19.165  13.265 -12.373  1.00  3.93           H  
ATOM    876  HA  ALA A  52      17.719  14.788 -10.520  1.00  3.93           H  
ATOM    877 1HB  ALA A  52      19.679  16.280 -10.520  1.00  3.93           H  
ATOM    878 2HB  ALA A  52      20.163  14.571 -10.551  1.00  3.93           H  
ATOM    879 3HB  ALA A  52      20.244  15.539 -12.036  1.00  3.93           H  
ATOM    880  N   LYS A  53      17.702  16.090 -13.534  1.00  4.42           N  
ATOM    881  CA  LYS A  53      17.140  17.179 -14.319  1.00  4.42           C  
ATOM    882  C   LYS A  53      15.667  16.990 -14.607  1.00  4.42           C  
ATOM    883  O   LYS A  53      14.969  17.920 -15.016  1.00  4.42           O  
ATOM    884  CB  LYS A  53      17.951  17.358 -15.596  1.00  4.42           C  
ATOM    885  CG  LYS A  53      19.369  17.834 -15.297  1.00  4.42           C  
ATOM    886  CD  LYS A  53      19.277  19.239 -14.680  1.00  4.42           C  
ATOM    887  CE  LYS A  53      20.604  19.831 -14.261  1.00  4.42           C  
ATOM    888  NZ  LYS A  53      20.393  21.204 -13.699  1.00  4.42           N  
ATOM    889  H   LYS A  53      18.159  15.319 -14.022  1.00  4.42           H  
ATOM    890  HA  LYS A  53      17.242  18.095 -13.738  1.00  4.42           H  
ATOM    891 1HB  LYS A  53      18.014  16.397 -16.118  1.00  4.42           H  
ATOM    892 2HB  LYS A  53      17.460  18.070 -16.256  1.00  4.42           H  
ATOM    893 1HG  LYS A  53      19.859  17.153 -14.597  1.00  4.42           H  
ATOM    894 2HG  LYS A  53      19.951  17.874 -16.217  1.00  4.42           H  
ATOM    895 1HD  LYS A  53      18.822  19.920 -15.400  1.00  4.42           H  
ATOM    896 2HD  LYS A  53      18.635  19.209 -13.797  1.00  4.42           H  
ATOM    897 1HE  LYS A  53      21.044  19.199 -13.490  1.00  4.42           H  
ATOM    898 2HE  LYS A  53      21.285  19.887 -15.106  1.00  4.42           H  
ATOM    899 1HZ  LYS A  53      21.262  21.600 -13.387  1.00  4.42           H  
ATOM    900 2HZ  LYS A  53      19.985  21.798 -14.403  1.00  4.42           H  
ATOM    901 3HZ  LYS A  53      19.727  21.147 -12.904  1.00  4.42           H  
ATOM    902  N   ILE A  54      15.167  15.801 -14.344  1.00  5.02           N  
ATOM    903  CA  ILE A  54      13.777  15.520 -14.582  1.00  5.02           C  
ATOM    904  C   ILE A  54      13.075  15.838 -13.298  1.00  5.02           C  
ATOM    905  O   ILE A  54      11.997  16.427 -13.295  1.00  5.02           O  
ATOM    906  CB  ILE A  54      13.572  14.085 -14.969  1.00  5.02           C  
ATOM    907  CG1 ILE A  54      14.427  13.810 -16.149  1.00  5.02           C  
ATOM    908  CG2 ILE A  54      12.078  13.815 -15.281  1.00  5.02           C  
ATOM    909  CD1 ILE A  54      14.183  14.741 -17.331  1.00  5.02           C  
ATOM    910  H   ILE A  54      15.751  15.069 -13.951  1.00  5.02           H  
ATOM    911  HA  ILE A  54      13.394  16.165 -15.371  1.00  5.02           H  
ATOM    912  HB  ILE A  54      13.916  13.456 -14.163  1.00  5.02           H  
ATOM    913 1HG1 ILE A  54      15.474  13.890 -15.849  1.00  5.02           H  
ATOM    914 2HG1 ILE A  54      14.242  12.808 -16.436  1.00  5.02           H  
ATOM    915 1HG2 ILE A  54      11.957  12.779 -15.565  1.00  5.02           H  
ATOM    916 2HG2 ILE A  54      11.477  14.026 -14.398  1.00  5.02           H  
ATOM    917 3HG2 ILE A  54      11.753  14.452 -16.105  1.00  5.02           H  
ATOM    918 1HD1 ILE A  54      14.832  14.465 -18.145  1.00  5.02           H  
ATOM    919 2HD1 ILE A  54      13.145  14.665 -17.658  1.00  5.02           H  
ATOM    920 3HD1 ILE A  54      14.390  15.765 -17.036  1.00  5.02           H  
ATOM    921  N   LYS A  55      13.706  15.451 -12.191  1.00  5.68           N  
ATOM    922  CA  LYS A  55      13.157  15.742 -10.885  1.00  5.68           C  
ATOM    923  C   LYS A  55      13.119  17.263 -10.712  1.00  5.68           C  
ATOM    924  O   LYS A  55      12.116  17.811 -10.247  1.00  5.68           O  
ATOM    925  CB  LYS A  55      14.012  15.068  -9.820  1.00  5.68           C  
ATOM    926  CG  LYS A  55      13.898  13.529  -9.817  1.00  5.68           C  
ATOM    927  CD  LYS A  55      14.827  12.910  -8.783  1.00  5.68           C  
ATOM    928  CE  LYS A  55      14.802  11.383  -8.829  1.00  5.68           C  
ATOM    929  NZ  LYS A  55      15.774  10.801  -7.863  1.00  5.68           N  
ATOM    930  H   LYS A  55      14.586  14.942 -12.266  1.00  5.68           H  
ATOM    931  HA  LYS A  55      12.138  15.358 -10.830  1.00  5.68           H  
ATOM    932 1HB  LYS A  55      15.062  15.323  -9.985  1.00  5.68           H  
ATOM    933 2HB  LYS A  55      13.734  15.439  -8.836  1.00  5.68           H  
ATOM    934 1HG  LYS A  55      12.869  13.237  -9.588  1.00  5.68           H  
ATOM    935 2HG  LYS A  55      14.153  13.143 -10.806  1.00  5.68           H  
ATOM    936 1HD  LYS A  55      15.847  13.248  -8.972  1.00  5.68           H  
ATOM    937 2HD  LYS A  55      14.529  13.236  -7.788  1.00  5.68           H  
ATOM    938 1HE  LYS A  55      13.797  11.020  -8.595  1.00  5.68           H  
ATOM    939 2HE  LYS A  55      15.066  11.059  -9.829  1.00  5.68           H  
ATOM    940 1HZ  LYS A  55      15.760   9.791  -7.925  1.00  5.68           H  
ATOM    941 2HZ  LYS A  55      16.703  11.142  -8.095  1.00  5.68           H  
ATOM    942 3HZ  LYS A  55      15.535  11.086  -6.928  1.00  5.68           H  
ATOM    943  N   GLU A  56      14.181  17.955 -11.168  1.00  6.40           N  
ATOM    944  CA  GLU A  56      14.212  19.411 -11.141  1.00  6.40           C  
ATOM    945  C   GLU A  56      13.091  19.983 -11.996  1.00  6.40           C  
ATOM    946  O   GLU A  56      12.340  20.848 -11.538  1.00  6.40           O  
ATOM    947  CB  GLU A  56      15.566  19.929 -11.640  1.00  6.40           C  
ATOM    948  CG  GLU A  56      15.703  21.445 -11.691  1.00  6.40           C  
ATOM    949  CD  GLU A  56      17.086  21.925 -12.136  1.00  6.40           C  
ATOM    950  OE1 GLU A  56      18.040  21.151 -12.091  1.00  6.40           O  
ATOM    951  OE2 GLU A  56      17.177  23.083 -12.535  1.00  6.40           O  
ATOM    952  H   GLU A  56      15.008  17.468 -11.513  1.00  6.40           H  
ATOM    953  HA  GLU A  56      14.067  19.746 -10.114  1.00  6.40           H  
ATOM    954 1HB  GLU A  56      16.360  19.541 -10.999  1.00  6.40           H  
ATOM    955 2HB  GLU A  56      15.747  19.547 -12.640  1.00  6.40           H  
ATOM    956 1HG  GLU A  56      14.970  21.818 -12.399  1.00  6.40           H  
ATOM    957 2HG  GLU A  56      15.472  21.860 -10.714  1.00  6.40           H  
ATOM    958  N   ALA A  57      12.943  19.485 -13.231  1.00  7.18           N  
ATOM    959  CA  ALA A  57      11.878  19.991 -14.074  1.00  7.18           C  
ATOM    960  C   ALA A  57      10.519  19.763 -13.436  1.00  7.18           C  
ATOM    961  O   ALA A  57       9.686  20.665 -13.428  1.00  7.18           O  
ATOM    962  CB  ALA A  57      11.918  19.305 -15.427  1.00  7.18           C  
ATOM    963  H   ALA A  57      13.583  18.788 -13.611  1.00  7.18           H  
ATOM    964  HA  ALA A  57      12.025  21.062 -14.203  1.00  7.18           H  
ATOM    965 1HB  ALA A  57      11.130  19.698 -16.064  1.00  7.18           H  
ATOM    966 2HB  ALA A  57      12.887  19.482 -15.894  1.00  7.18           H  
ATOM    967 3HB  ALA A  57      11.773  18.233 -15.294  1.00  7.18           H  
ATOM    968  N   ALA A  58      10.300  18.591 -12.850  1.00  8.03           N  
ATOM    969  CA  ALA A  58       9.017  18.330 -12.231  1.00  8.03           C  
ATOM    970  C   ALA A  58       8.771  19.292 -11.083  1.00  8.03           C  
ATOM    971  O   ALA A  58       7.688  19.859 -10.957  1.00  8.03           O  
ATOM    972  CB  ALA A  58       8.955  16.898 -11.744  1.00  8.03           C  
ATOM    973  H   ALA A  58      11.013  17.868 -12.862  1.00  8.03           H  
ATOM    974  HA  ALA A  58       8.240  18.488 -12.975  1.00  8.03           H  
ATOM    975 1HB  ALA A  58       7.978  16.706 -11.303  1.00  8.03           H  
ATOM    976 2HB  ALA A  58       9.120  16.223 -12.583  1.00  8.03           H  
ATOM    977 3HB  ALA A  58       9.734  16.741 -10.998  1.00  8.03           H  
ATOM    978  N   ALA A  59       9.800  19.568 -10.285  1.00  8.95           N  
ATOM    979  CA  ALA A  59       9.652  20.501  -9.176  1.00  8.95           C  
ATOM    980  C   ALA A  59       9.254  21.896  -9.656  1.00  8.95           C  
ATOM    981  O   ALA A  59       8.485  22.597  -8.994  1.00  8.95           O  
ATOM    982  CB  ALA A  59      10.951  20.589  -8.395  1.00  8.95           C  
ATOM    983  H   ALA A  59      10.692  19.091 -10.418  1.00  8.95           H  
ATOM    984  HA  ALA A  59       8.863  20.127  -8.525  1.00  8.95           H  
ATOM    985 1HB  ALA A  59      10.822  21.267  -7.552  1.00  8.95           H  
ATOM    986 2HB  ALA A  59      11.224  19.599  -8.032  1.00  8.95           H  
ATOM    987 3HB  ALA A  59      11.737  20.965  -9.046  1.00  8.95           H  
ATOM    988  N   LYS A  60       9.793  22.297 -10.807  1.00  9.87           N  
ATOM    989  CA  LYS A  60       9.551  23.614 -11.382  1.00  9.87           C  
ATOM    990  C   LYS A  60       8.269  23.763 -12.207  1.00  9.87           C  
ATOM    991  O   LYS A  60       7.643  24.825 -12.183  1.00  9.87           O  
ATOM    992  CB  LYS A  60      10.769  23.994 -12.219  1.00  9.87           C  
ATOM    993  CG  LYS A  60      11.993  24.289 -11.365  1.00  9.87           C  
ATOM    994  CD  LYS A  60      13.221  24.642 -12.187  1.00  9.87           C  
ATOM    995  CE  LYS A  60      14.344  25.128 -11.262  1.00  9.87           C  
ATOM    996  NZ  LYS A  60      15.637  25.363 -11.975  1.00  9.87           N  
ATOM    997  H   LYS A  60      10.441  21.666 -11.284  1.00  9.87           H  
ATOM    998  HA  LYS A  60       9.481  24.320 -10.555  1.00  9.87           H  
ATOM    999 1HB  LYS A  60      11.017  23.163 -12.882  1.00  9.87           H  
ATOM   1000 2HB  LYS A  60      10.551  24.847 -12.840  1.00  9.87           H  
ATOM   1001 1HG  LYS A  60      11.773  25.098 -10.671  1.00  9.87           H  
ATOM   1002 2HG  LYS A  60      12.227  23.391 -10.784  1.00  9.87           H  
ATOM   1003 1HD  LYS A  60      13.561  23.759 -12.733  1.00  9.87           H  
ATOM   1004 2HD  LYS A  60      12.975  25.423 -12.905  1.00  9.87           H  
ATOM   1005 1HE  LYS A  60      14.022  26.071 -10.817  1.00  9.87           H  
ATOM   1006 2HE  LYS A  60      14.503  24.400 -10.466  1.00  9.87           H  
ATOM   1007 1HZ  LYS A  60      16.316  25.699 -11.319  1.00  9.87           H  
ATOM   1008 2HZ  LYS A  60      15.989  24.478 -12.370  1.00  9.87           H  
ATOM   1009 3HZ  LYS A  60      15.519  26.040 -12.708  1.00  9.87           H  
ATOM   1010  N   TYR A  61       7.854  22.700 -12.893  1.00 10.66           N  
ATOM   1011  CA  TYR A  61       6.694  22.760 -13.789  1.00 10.66           C  
ATOM   1012  C   TYR A  61       5.484  21.941 -13.303  1.00 10.66           C  
ATOM   1013  O   TYR A  61       4.339  22.216 -13.666  1.00 10.66           O  
ATOM   1014  CB  TYR A  61       7.141  22.284 -15.173  1.00 10.66           C  
ATOM   1015  CG  TYR A  61       8.270  23.143 -15.747  1.00 10.66           C  
ATOM   1016  CD1 TYR A  61       9.554  22.644 -15.848  1.00 10.66           C  
ATOM   1017  CD2 TYR A  61       8.022  24.426 -16.148  1.00 10.66           C  
ATOM   1018  CE1 TYR A  61      10.573  23.430 -16.337  1.00 10.66           C  
ATOM   1019  CE2 TYR A  61       9.009  25.197 -16.647  1.00 10.66           C  
ATOM   1020  CZ  TYR A  61      10.290  24.723 -16.741  1.00 10.66           C  
ATOM   1021  OH  TYR A  61      11.296  25.547 -17.224  1.00 10.66           O  
ATOM   1022  H   TYR A  61       8.408  21.848 -12.859  1.00 10.66           H  
ATOM   1023  HA  TYR A  61       6.374  23.798 -13.868  1.00 10.66           H  
ATOM   1024 1HB  TYR A  61       7.488  21.248 -15.110  1.00 10.66           H  
ATOM   1025 2HB  TYR A  61       6.297  22.310 -15.862  1.00 10.66           H  
ATOM   1026  HD1 TYR A  61       9.759  21.640 -15.539  1.00 10.66           H  
ATOM   1027  HD2 TYR A  61       7.035  24.834 -16.072  1.00 10.66           H  
ATOM   1028  HE1 TYR A  61      11.587  23.033 -16.402  1.00 10.66           H  
ATOM   1029  HE2 TYR A  61       8.775  26.204 -16.961  1.00 10.66           H  
ATOM   1030  HH  TYR A  61      10.904  26.339 -17.607  1.00 10.66           H  
ATOM   1031  N   GLY A  62       5.739  20.933 -12.491  1.00 11.21           N  
ATOM   1032  CA  GLY A  62       4.746  19.996 -12.010  1.00 11.21           C  
ATOM   1033  C   GLY A  62       4.660  18.828 -12.987  1.00 11.21           C  
ATOM   1034  O   GLY A  62       4.864  19.019 -14.189  1.00 11.21           O  
ATOM   1035  H   GLY A  62       6.685  20.767 -12.174  1.00 11.21           H  
ATOM   1036 1HA  GLY A  62       5.048  19.659 -11.019  1.00 11.21           H  
ATOM   1037 2HA  GLY A  62       3.781  20.494 -11.922  1.00 11.21           H  
ATOM   1038  N   PRO A  63       4.204  17.653 -12.524  1.00 11.46           N  
ATOM   1039  CA  PRO A  63       4.130  16.401 -13.260  1.00 11.46           C  
ATOM   1040  C   PRO A  63       3.225  16.460 -14.483  1.00 11.46           C  
ATOM   1041  O   PRO A  63       3.408  15.699 -15.438  1.00 11.46           O  
ATOM   1042  CB  PRO A  63       3.575  15.435 -12.204  1.00 11.46           C  
ATOM   1043  CG  PRO A  63       2.869  16.318 -11.194  1.00 11.46           C  
ATOM   1044  CD  PRO A  63       3.681  17.578 -11.152  1.00 11.46           C  
ATOM   1045  HA  PRO A  63       5.146  16.100 -13.546  1.00 11.46           H  
ATOM   1046 1HB  PRO A  63       2.894  14.711 -12.679  1.00 11.46           H  
ATOM   1047 2HB  PRO A  63       4.395  14.856 -11.757  1.00 11.46           H  
ATOM   1048 1HG  PRO A  63       1.828  16.493 -11.511  1.00 11.46           H  
ATOM   1049 2HG  PRO A  63       2.819  15.812 -10.217  1.00 11.46           H  
ATOM   1050 1HD  PRO A  63       3.021  18.428 -10.921  1.00 11.46           H  
ATOM   1051 2HD  PRO A  63       4.507  17.476 -10.430  1.00 11.46           H  
ATOM   1052  N   LYS A  64       2.279  17.398 -14.492  1.00 11.46           N  
ATOM   1053  CA  LYS A  64       1.366  17.525 -15.617  1.00 11.46           C  
ATOM   1054  C   LYS A  64       2.097  17.723 -16.933  1.00 11.46           C  
ATOM   1055  O   LYS A  64       1.722  17.141 -17.956  1.00 11.46           O  
ATOM   1056  CB  LYS A  64       0.397  18.688 -15.401  1.00 11.46           C  
ATOM   1057  CG  LYS A  64      -0.610  18.859 -16.531  1.00 11.46           C  
ATOM   1058  CD  LYS A  64      -1.630  19.949 -16.240  1.00 11.46           C  
ATOM   1059  CE  LYS A  64      -2.592  20.118 -17.410  1.00 11.46           C  
ATOM   1060  NZ  LYS A  64      -3.622  21.161 -17.140  1.00 11.46           N  
ATOM   1061  H   LYS A  64       2.174  18.020 -13.706  1.00 11.46           H  
ATOM   1062  HA  LYS A  64       0.789  16.603 -15.695  1.00 11.46           H  
ATOM   1063 1HB  LYS A  64      -0.148  18.548 -14.470  1.00 11.46           H  
ATOM   1064 2HB  LYS A  64       0.962  19.620 -15.319  1.00 11.46           H  
ATOM   1065 1HG  LYS A  64      -0.072  19.130 -17.439  1.00 11.46           H  
ATOM   1066 2HG  LYS A  64      -1.131  17.919 -16.700  1.00 11.46           H  
ATOM   1067 1HD  LYS A  64      -2.196  19.695 -15.344  1.00 11.46           H  
ATOM   1068 2HD  LYS A  64      -1.116  20.892 -16.067  1.00 11.46           H  
ATOM   1069 1HE  LYS A  64      -2.024  20.399 -18.296  1.00 11.46           H  
ATOM   1070 2HE  LYS A  64      -3.091  19.167 -17.601  1.00 11.46           H  
ATOM   1071 1HZ  LYS A  64      -4.235  21.242 -17.939  1.00 11.46           H  
ATOM   1072 2HZ  LYS A  64      -4.161  20.901 -16.327  1.00 11.46           H  
ATOM   1073 3HZ  LYS A  64      -3.168  22.053 -16.972  1.00 11.46           H  
ATOM   1074  N   TYR A  65       3.165  18.521 -16.908  1.00 11.28           N  
ATOM   1075  CA  TYR A  65       3.847  18.855 -18.146  1.00 11.28           C  
ATOM   1076  C   TYR A  65       5.133  18.085 -18.299  1.00 11.28           C  
ATOM   1077  O   TYR A  65       5.997  18.434 -19.107  1.00 11.28           O  
ATOM   1078  CB  TYR A  65       4.044  20.350 -18.265  1.00 11.28           C  
ATOM   1079  CG  TYR A  65       2.720  21.082 -18.317  1.00 11.28           C  
ATOM   1080  CD1 TYR A  65       2.299  21.812 -17.222  1.00 11.28           C  
ATOM   1081  CD2 TYR A  65       1.913  21.006 -19.456  1.00 11.28           C  
ATOM   1082  CE1 TYR A  65       1.098  22.482 -17.262  1.00 11.28           C  
ATOM   1083  CE2 TYR A  65       0.704  21.673 -19.486  1.00 11.28           C  
ATOM   1084  CZ  TYR A  65       0.304  22.417 -18.387  1.00 11.28           C  
ATOM   1085  OH  TYR A  65      -0.895  23.091 -18.398  1.00 11.28           O  
ATOM   1086  H   TYR A  65       3.509  18.899 -16.020  1.00 11.28           H  
ATOM   1087  HA  TYR A  65       3.209  18.556 -18.979  1.00 11.28           H  
ATOM   1088 1HB  TYR A  65       4.617  20.723 -17.407  1.00 11.28           H  
ATOM   1089 2HB  TYR A  65       4.603  20.578 -19.172  1.00 11.28           H  
ATOM   1090  HD1 TYR A  65       2.930  21.866 -16.327  1.00 11.28           H  
ATOM   1091  HD2 TYR A  65       2.234  20.418 -20.320  1.00 11.28           H  
ATOM   1092  HE1 TYR A  65       0.770  23.065 -16.402  1.00 11.28           H  
ATOM   1093  HE2 TYR A  65       0.071  21.616 -20.375  1.00 11.28           H  
ATOM   1094  HH  TYR A  65      -0.742  24.034 -18.128  1.00 11.28           H  
ATOM   1095  N   ILE A  66       5.240  17.031 -17.505  1.00 10.97           N  
ATOM   1096  CA  ILE A  66       6.317  16.083 -17.592  1.00 10.97           C  
ATOM   1097  C   ILE A  66       5.659  14.932 -18.345  1.00 10.97           C  
ATOM   1098  O   ILE A  66       6.220  14.385 -19.278  1.00 10.97           O  
ATOM   1099  CB  ILE A  66       6.835  15.656 -16.204  1.00 10.97           C  
ATOM   1100  CG1 ILE A  66       7.270  16.894 -15.402  1.00 10.97           C  
ATOM   1101  CG2 ILE A  66       7.999  14.692 -16.340  1.00 10.97           C  
ATOM   1102  CD1 ILE A  66       8.355  17.726 -16.034  1.00 10.97           C  
ATOM   1103  H   ILE A  66       4.501  16.832 -16.842  1.00 10.97           H  
ATOM   1104  HA  ILE A  66       7.136  16.485 -18.186  1.00 10.97           H  
ATOM   1105  HB  ILE A  66       6.029  15.171 -15.661  1.00 10.97           H  
ATOM   1106 1HG1 ILE A  66       6.408  17.525 -15.273  1.00 10.97           H  
ATOM   1107 2HG1 ILE A  66       7.608  16.570 -14.426  1.00 10.97           H  
ATOM   1108 1HG2 ILE A  66       8.341  14.392 -15.350  1.00 10.97           H  
ATOM   1109 2HG2 ILE A  66       7.668  13.826 -16.896  1.00 10.97           H  
ATOM   1110 3HG2 ILE A  66       8.820  15.176 -16.871  1.00 10.97           H  
ATOM   1111 1HD1 ILE A  66       8.579  18.581 -15.396  1.00 10.97           H  
ATOM   1112 2HD1 ILE A  66       9.253  17.122 -16.157  1.00 10.97           H  
ATOM   1113 3HD1 ILE A  66       8.020  18.086 -17.007  1.00 10.97           H  
ATOM   1114  N   THR A  67       4.436  14.575 -17.927  1.00 10.62           N  
ATOM   1115  CA  THR A  67       3.666  13.523 -18.585  1.00 10.62           C  
ATOM   1116  C   THR A  67       3.285  13.911 -20.020  1.00 10.62           C  
ATOM   1117  O   THR A  67       3.555  13.173 -20.965  1.00 10.62           O  
ATOM   1118  CB  THR A  67       2.364  13.245 -17.824  1.00 10.62           C  
ATOM   1119  OG1 THR A  67       2.665  12.807 -16.491  1.00 10.62           O  
ATOM   1120  CG2 THR A  67       1.561  12.181 -18.558  1.00 10.62           C  
ATOM   1121  H   THR A  67       4.030  15.044 -17.122  1.00 10.62           H  
ATOM   1122  HA  THR A  67       4.270  12.617 -18.620  1.00 10.62           H  
ATOM   1123  HB  THR A  67       1.777  14.167 -17.765  1.00 10.62           H  
ATOM   1124  HG1 THR A  67       3.050  13.556 -16.006  1.00 10.62           H  
ATOM   1125 1HG2 THR A  67       0.634  11.990 -18.022  1.00 10.62           H  
ATOM   1126 2HG2 THR A  67       1.331  12.533 -19.565  1.00 10.62           H  
ATOM   1127 3HG2 THR A  67       2.145  11.263 -18.619  1.00 10.62           H  
ATOM   1128  N   HIS A  68       2.709  15.104 -20.199  1.00 10.28           N  
ATOM   1129  CA  HIS A  68       2.356  15.568 -21.539  1.00 10.28           C  
ATOM   1130  C   HIS A  68       3.671  15.997 -22.121  1.00 10.28           C  
ATOM   1131  O   HIS A  68       4.656  15.961 -21.387  1.00 10.28           O  
ATOM   1132  CB  HIS A  68       1.343  16.718 -21.516  1.00 10.28           C  
ATOM   1133  CG  HIS A  68      -0.012  16.321 -20.988  1.00 10.28           C  
ATOM   1134  ND1 HIS A  68      -0.804  15.364 -21.599  1.00 10.28           N  
ATOM   1135  CD2 HIS A  68      -0.716  16.764 -19.921  1.00 10.28           C  
ATOM   1136  CE1 HIS A  68      -1.929  15.233 -20.921  1.00 10.28           C  
ATOM   1137  NE2 HIS A  68      -1.901  16.071 -19.901  1.00 10.28           N  
ATOM   1138  H   HIS A  68       2.495  15.706 -19.400  1.00 10.28           H  
ATOM   1139  HA  HIS A  68       1.956  14.755 -22.146  1.00 10.28           H  
ATOM   1140 1HB  HIS A  68       1.731  17.529 -20.893  1.00 10.28           H  
ATOM   1141 2HB  HIS A  68       1.217  17.113 -22.522  1.00 10.28           H  
ATOM   1142  HD2 HIS A  68      -0.403  17.526 -19.217  1.00 10.28           H  
ATOM   1143  HE1 HIS A  68      -2.747  14.552 -21.163  1.00 10.28           H  
ATOM   1144  HE2 HIS A  68      -2.633  16.187 -19.215  1.00 10.28           H  
ATOM   1145  N   SER A  69       3.754  16.358 -23.407  1.00  9.96           N  
ATOM   1146  CA  SER A  69       5.073  16.719 -23.921  1.00  9.96           C  
ATOM   1147  C   SER A  69       5.889  15.433 -24.011  1.00  9.96           C  
ATOM   1148  O   SER A  69       5.975  14.853 -25.082  1.00  9.96           O  
ATOM   1149  CB  SER A  69       5.787  17.825 -23.127  1.00  9.96           C  
ATOM   1150  OG  SER A  69       6.957  18.214 -23.793  1.00  9.96           O  
ATOM   1151  H   SER A  69       2.945  16.325 -24.026  1.00  9.96           H  
ATOM   1152  HA  SER A  69       4.949  17.098 -24.936  1.00  9.96           H  
ATOM   1153 1HB  SER A  69       5.121  18.677 -23.017  1.00  9.96           H  
ATOM   1154 2HB  SER A  69       6.075  17.521 -22.140  1.00  9.96           H  
ATOM   1155  HG  SER A  69       7.563  17.473 -23.700  1.00  9.96           H  
ATOM   1156  N   ILE A  70       6.547  15.002 -22.954  1.00  9.70           N  
ATOM   1157  CA  ILE A  70       7.390  13.817 -23.081  1.00  9.70           C  
ATOM   1158  C   ILE A  70       6.646  12.603 -23.656  1.00  9.70           C  
ATOM   1159  O   ILE A  70       7.167  11.937 -24.556  1.00  9.70           O  
ATOM   1160  CB  ILE A  70       7.968  13.385 -21.745  1.00  9.70           C  
ATOM   1161  CG1 ILE A  70       8.932  14.425 -21.269  1.00  9.70           C  
ATOM   1162  CG2 ILE A  70       8.636  12.062 -21.913  1.00  9.70           C  
ATOM   1163  CD1 ILE A  70       9.432  14.244 -19.850  1.00  9.70           C  
ATOM   1164  H   ILE A  70       6.401  15.472 -22.061  1.00  9.70           H  
ATOM   1165  HA  ILE A  70       8.215  14.057 -23.744  1.00  9.70           H  
ATOM   1166  HB  ILE A  70       7.191  13.280 -21.029  1.00  9.70           H  
ATOM   1167 1HG1 ILE A  70       9.720  14.439 -21.933  1.00  9.70           H  
ATOM   1168 2HG1 ILE A  70       8.427  15.395 -21.317  1.00  9.70           H  
ATOM   1169 1HG2 ILE A  70       9.044  11.756 -20.978  1.00  9.70           H  
ATOM   1170 2HG2 ILE A  70       7.914  11.325 -22.252  1.00  9.70           H  
ATOM   1171 3HG2 ILE A  70       9.412  12.156 -22.641  1.00  9.70           H  
ATOM   1172 1HD1 ILE A  70      10.114  15.055 -19.596  1.00  9.70           H  
ATOM   1173 2HD1 ILE A  70       8.604  14.251 -19.173  1.00  9.70           H  
ATOM   1174 3HD1 ILE A  70       9.952  13.308 -19.775  1.00  9.70           H  
ATOM   1175  N   HIS A  71       5.410  12.323 -23.217  1.00  9.49           N  
ATOM   1176  CA  HIS A  71       4.708  11.158 -23.755  1.00  9.49           C  
ATOM   1177  C   HIS A  71       4.128  11.412 -25.151  1.00  9.49           C  
ATOM   1178  O   HIS A  71       3.446  10.551 -25.713  1.00  9.49           O  
ATOM   1179  CB  HIS A  71       3.568  10.706 -22.831  1.00  9.49           C  
ATOM   1180  CG  HIS A  71       4.013  10.141 -21.504  1.00  9.49           C  
ATOM   1181  ND1 HIS A  71       3.279   9.189 -20.827  1.00  9.49           N  
ATOM   1182  CD2 HIS A  71       5.095  10.398 -20.731  1.00  9.49           C  
ATOM   1183  CE1 HIS A  71       3.895   8.878 -19.702  1.00  9.49           C  
ATOM   1184  NE2 HIS A  71       5.000   9.592 -19.620  1.00  9.49           N  
ATOM   1185  H   HIS A  71       4.956  12.869 -22.480  1.00  9.49           H  
ATOM   1186  HA  HIS A  71       5.410  10.329 -23.838  1.00  9.49           H  
ATOM   1187 1HB  HIS A  71       2.894  11.539 -22.646  1.00  9.49           H  
ATOM   1188 2HB  HIS A  71       2.985   9.939 -23.337  1.00  9.49           H  
ATOM   1189  HD1 HIS A  71       2.415   8.790 -21.130  1.00  9.49           H  
ATOM   1190  HD2 HIS A  71       5.938  11.074 -20.843  1.00  9.49           H  
ATOM   1191  HE1 HIS A  71       3.468   8.138 -19.028  1.00  9.49           H  
ATOM   1192  N   ASN A  72       4.384  12.597 -25.708  1.00  9.37           N  
ATOM   1193  CA  ASN A  72       3.951  12.950 -27.042  1.00  9.37           C  
ATOM   1194  C   ASN A  72       5.131  12.853 -28.034  1.00  9.37           C  
ATOM   1195  O   ASN A  72       4.967  13.144 -29.223  1.00  9.37           O  
ATOM   1196  CB  ASN A  72       3.361  14.360 -27.052  1.00  9.37           C  
ATOM   1197  CG  ASN A  72       2.049  14.495 -26.259  1.00  9.37           C  
ATOM   1198  OD1 ASN A  72       1.887  15.320 -25.325  1.00  9.37           O  
ATOM   1199  ND2 ASN A  72       1.095  13.675 -26.620  1.00  9.37           N  
ATOM   1200  H   ASN A  72       4.948  13.280 -25.216  1.00  9.37           H  
ATOM   1201  HA  ASN A  72       3.186  12.243 -27.364  1.00  9.37           H  
ATOM   1202 1HB  ASN A  72       4.087  15.063 -26.658  1.00  9.37           H  
ATOM   1203 2HB  ASN A  72       3.168  14.653 -28.082  1.00  9.37           H  
ATOM   1204 1HD2 ASN A  72       0.211  13.698 -26.152  1.00  9.37           H  
ATOM   1205 2HD2 ASN A  72       1.252  13.023 -27.365  1.00  9.37           H  
ATOM   1206  N   ILE A  73       6.314  12.430 -27.557  1.00  9.39           N  
ATOM   1207  CA  ILE A  73       7.506  12.375 -28.415  1.00  9.39           C  
ATOM   1208  C   ILE A  73       7.882  10.990 -28.925  1.00  9.39           C  
ATOM   1209  O   ILE A  73       8.059  10.044 -28.146  1.00  9.39           O  
ATOM   1210  CB  ILE A  73       8.725  12.975 -27.700  1.00  9.39           C  
ATOM   1211  CG1 ILE A  73       8.457  14.449 -27.400  1.00  9.39           C  
ATOM   1212  CG2 ILE A  73       9.980  12.775 -28.554  1.00  9.39           C  
ATOM   1213  CD1 ILE A  73       9.478  15.080 -26.501  1.00  9.39           C  
ATOM   1214  H   ILE A  73       6.416  12.189 -26.569  1.00  9.39           H  
ATOM   1215  HA  ILE A  73       7.318  12.995 -29.289  1.00  9.39           H  
ATOM   1216  HB  ILE A  73       8.857  12.480 -26.733  1.00  9.39           H  
ATOM   1217 1HG1 ILE A  73       8.414  14.998 -28.326  1.00  9.39           H  
ATOM   1218 2HG1 ILE A  73       7.492  14.524 -26.918  1.00  9.39           H  
ATOM   1219 1HG2 ILE A  73      10.834  13.197 -28.050  1.00  9.39           H  
ATOM   1220 2HG2 ILE A  73      10.150  11.717 -28.723  1.00  9.39           H  
ATOM   1221 3HG2 ILE A  73       9.847  13.261 -29.507  1.00  9.39           H  
ATOM   1222 1HD1 ILE A  73       9.208  16.116 -26.319  1.00  9.39           H  
ATOM   1223 2HD1 ILE A  73       9.509  14.546 -25.560  1.00  9.39           H  
ATOM   1224 3HD1 ILE A  73      10.459  15.035 -26.973  1.00  9.39           H  
ATOM   1225  N   LYS A  74       8.005  10.882 -30.249  1.00  9.56           N  
ATOM   1226  CA  LYS A  74       8.361   9.634 -30.909  1.00  9.56           C  
ATOM   1227  C   LYS A  74       9.716   9.793 -31.628  1.00  9.56           C  
ATOM   1228  O   LYS A  74      10.075  10.915 -31.997  1.00  9.56           O  
ATOM   1229  CB  LYS A  74       7.265   9.263 -31.923  1.00  9.56           C  
ATOM   1230  CG  LYS A  74       5.855   9.142 -31.319  1.00  9.56           C  
ATOM   1231  CD  LYS A  74       5.745   7.997 -30.313  1.00  9.56           C  
ATOM   1232  CE  LYS A  74       4.316   7.881 -29.757  1.00  9.56           C  
ATOM   1233  NZ  LYS A  74       4.183   6.780 -28.751  1.00  9.56           N  
ATOM   1234  H   LYS A  74       7.835  11.704 -30.815  1.00  9.56           H  
ATOM   1235  HA  LYS A  74       8.428   8.863 -30.146  1.00  9.56           H  
ATOM   1236 1HB  LYS A  74       7.225  10.023 -32.703  1.00  9.56           H  
ATOM   1237 2HB  LYS A  74       7.505   8.326 -32.410  1.00  9.56           H  
ATOM   1238 1HG  LYS A  74       5.587  10.078 -30.833  1.00  9.56           H  
ATOM   1239 2HG  LYS A  74       5.142   8.958 -32.124  1.00  9.56           H  
ATOM   1240 1HD  LYS A  74       6.023   7.060 -30.793  1.00  9.56           H  
ATOM   1241 2HD  LYS A  74       6.438   8.183 -29.488  1.00  9.56           H  
ATOM   1242 1HE  LYS A  74       4.055   8.826 -29.275  1.00  9.56           H  
ATOM   1243 2HE  LYS A  74       3.622   7.698 -30.576  1.00  9.56           H  
ATOM   1244 1HZ  LYS A  74       3.232   6.757 -28.407  1.00  9.56           H  
ATOM   1245 2HZ  LYS A  74       4.410   5.894 -29.181  1.00  9.56           H  
ATOM   1246 3HZ  LYS A  74       4.814   6.952 -27.979  1.00  9.56           H  
ATOM   1247  N   PRO A  75      10.486   8.706 -31.827  1.00  9.86           N  
ATOM   1248  CA  PRO A  75      11.714   8.631 -32.611  1.00  9.86           C  
ATOM   1249  C   PRO A  75      11.399   8.673 -34.109  1.00  9.86           C  
ATOM   1250  O   PRO A  75      10.260   8.431 -34.508  1.00  9.86           O  
ATOM   1251  CB  PRO A  75      12.296   7.276 -32.203  1.00  9.86           C  
ATOM   1252  CG  PRO A  75      11.098   6.448 -31.826  1.00  9.86           C  
ATOM   1253  CD  PRO A  75      10.135   7.423 -31.169  1.00  9.86           C  
ATOM   1254  HA  PRO A  75      12.378   9.455 -32.322  1.00  9.86           H  
ATOM   1255 1HB  PRO A  75      12.868   6.848 -33.043  1.00  9.86           H  
ATOM   1256 2HB  PRO A  75      12.996   7.395 -31.375  1.00  9.86           H  
ATOM   1257 1HG  PRO A  75      10.673   5.982 -32.729  1.00  9.86           H  
ATOM   1258 2HG  PRO A  75      11.397   5.627 -31.156  1.00  9.86           H  
ATOM   1259 1HD  PRO A  75       9.119   7.098 -31.401  1.00  9.86           H  
ATOM   1260 2HD  PRO A  75      10.320   7.479 -30.085  1.00  9.86           H  
ATOM   1261  N   THR A  76      12.410   8.950 -34.932  1.00 10.24           N  
ATOM   1262  CA  THR A  76      12.239   8.938 -36.387  1.00 10.24           C  
ATOM   1263  C   THR A  76      13.405   8.227 -37.093  1.00 10.24           C  
ATOM   1264  O   THR A  76      14.173   7.519 -36.445  1.00 10.24           O  
ATOM   1265  CB  THR A  76      12.044  10.365 -36.930  1.00 10.24           C  
ATOM   1266  OG1 THR A  76      11.655  10.286 -38.317  1.00 10.24           O  
ATOM   1267  CG2 THR A  76      13.321  11.200 -36.773  1.00 10.24           C  
ATOM   1268  H   THR A  76      13.317   9.162 -34.548  1.00 10.24           H  
ATOM   1269  HA  THR A  76      11.332   8.380 -36.618  1.00 10.24           H  
ATOM   1270  HB  THR A  76      11.242  10.849 -36.372  1.00 10.24           H  
ATOM   1271  HG1 THR A  76      10.797   9.841 -38.379  1.00 10.24           H  
ATOM   1272 1HG2 THR A  76      13.124  12.189 -37.152  1.00 10.24           H  
ATOM   1273 2HG2 THR A  76      13.586  11.262 -35.719  1.00 10.24           H  
ATOM   1274 3HG2 THR A  76      14.152  10.760 -37.324  1.00 10.24           H  
ATOM   1275  N   ARG A  77      13.484   8.356 -38.429  1.00 10.62           N  
ATOM   1276  CA  ARG A  77      14.496   7.623 -39.201  1.00 10.62           C  
ATOM   1277  C   ARG A  77      15.520   8.456 -39.989  1.00 10.62           C  
ATOM   1278  O   ARG A  77      16.722   8.228 -39.859  1.00 10.62           O  
ATOM   1279  CB  ARG A  77      13.803   6.709 -40.206  1.00 10.62           C  
ATOM   1280  CG  ARG A  77      12.902   5.623 -39.612  1.00 10.62           C  
ATOM   1281  CD  ARG A  77      13.665   4.600 -38.844  1.00 10.62           C  
ATOM   1282  NE  ARG A  77      12.791   3.544 -38.338  1.00 10.62           N  
ATOM   1283  CZ  ARG A  77      13.187   2.533 -37.537  1.00 10.62           C  
ATOM   1284  NH1 ARG A  77      14.442   2.445 -37.153  1.00 10.62           N  
ATOM   1285  NH2 ARG A  77      12.311   1.627 -37.136  1.00 10.62           N  
ATOM   1286  H   ARG A  77      12.832   8.987 -38.866  1.00 10.62           H  
ATOM   1287  HA  ARG A  77      15.055   7.002 -38.501  1.00 10.62           H  
ATOM   1288 1HB  ARG A  77      13.191   7.312 -40.877  1.00 10.62           H  
ATOM   1289 2HB  ARG A  77      14.556   6.212 -40.817  1.00 10.62           H  
ATOM   1290 1HG  ARG A  77      12.172   6.080 -38.942  1.00 10.62           H  
ATOM   1291 2HG  ARG A  77      12.376   5.117 -40.423  1.00 10.62           H  
ATOM   1292 1HD  ARG A  77      14.416   4.144 -39.488  1.00 10.62           H  
ATOM   1293 2HD  ARG A  77      14.153   5.076 -37.993  1.00 10.62           H  
ATOM   1294  HE  ARG A  77      11.818   3.571 -38.610  1.00 10.62           H  
ATOM   1295 1HH1 ARG A  77      15.111   3.138 -37.457  1.00 10.62           H  
ATOM   1296 2HH1 ARG A  77      14.734   1.687 -36.554  1.00 10.62           H  
ATOM   1297 1HH2 ARG A  77      11.346   1.691 -37.431  1.00 10.62           H  
ATOM   1298 2HH2 ARG A  77      12.606   0.870 -36.538  1.00 10.62           H  
ATOM   1299  N   SER A  78      15.078   9.390 -40.837  1.00 10.97           N  
ATOM   1300  CA  SER A  78      16.067  10.117 -41.640  1.00 10.97           C  
ATOM   1301  C   SER A  78      16.661  11.274 -40.869  1.00 10.97           C  
ATOM   1302  O   SER A  78      16.024  11.798 -39.956  1.00 10.97           O  
ATOM   1303  CB  SER A  78      15.454  10.626 -42.938  1.00 10.97           C  
ATOM   1304  OG  SER A  78      14.482  11.632 -42.714  1.00 10.97           O  
ATOM   1305  H   SER A  78      14.092   9.582 -40.930  1.00 10.97           H  
ATOM   1306  HA  SER A  78      16.876   9.431 -41.896  1.00 10.97           H  
ATOM   1307 1HB  SER A  78      16.239  11.015 -43.583  1.00 10.97           H  
ATOM   1308 2HB  SER A  78      14.991   9.790 -43.461  1.00 10.97           H  
ATOM   1309  HG  SER A  78      13.977  11.695 -43.539  1.00 10.97           H  
ATOM   1310  N   GLU A  79      17.831  11.747 -41.299  1.00 11.22           N  
ATOM   1311  CA  GLU A  79      18.429  12.914 -40.662  1.00 11.22           C  
ATOM   1312  C   GLU A  79      17.561  14.142 -40.860  1.00 11.22           C  
ATOM   1313  O   GLU A  79      17.427  14.978 -39.968  1.00 11.22           O  
ATOM   1314  CB  GLU A  79      19.828  13.173 -41.211  1.00 11.22           C  
ATOM   1315  CG  GLU A  79      20.858  12.126 -40.807  1.00 11.22           C  
ATOM   1316  CD  GLU A  79      22.221  12.390 -41.389  1.00 11.22           C  
ATOM   1317  OE1 GLU A  79      22.349  13.314 -42.158  1.00 11.22           O  
ATOM   1318  OE2 GLU A  79      23.139  11.660 -41.067  1.00 11.22           O  
ATOM   1319  H   GLU A  79      18.314  11.278 -42.051  1.00 11.22           H  
ATOM   1320  HA  GLU A  79      18.508  12.718 -39.592  1.00 11.22           H  
ATOM   1321 1HB  GLU A  79      19.789  13.202 -42.301  1.00 11.22           H  
ATOM   1322 2HB  GLU A  79      20.178  14.148 -40.870  1.00 11.22           H  
ATOM   1323 1HG  GLU A  79      20.935  12.114 -39.718  1.00 11.22           H  
ATOM   1324 2HG  GLU A  79      20.510  11.145 -41.129  1.00 11.22           H  
ATOM   1325  N   ALA A  80      16.961  14.264 -42.042  1.00 11.33           N  
ATOM   1326  CA  ALA A  80      16.116  15.415 -42.279  1.00 11.33           C  
ATOM   1327  C   ALA A  80      14.953  15.394 -41.312  1.00 11.33           C  
ATOM   1328  O   ALA A  80      14.627  16.410 -40.694  1.00 11.33           O  
ATOM   1329  CB  ALA A  80      15.601  15.413 -43.702  1.00 11.33           C  
ATOM   1330  H   ALA A  80      17.092  13.560 -42.751  1.00 11.33           H  
ATOM   1331  HA  ALA A  80      16.699  16.318 -42.099  1.00 11.33           H  
ATOM   1332 1HB  ALA A  80      14.971  16.289 -43.861  1.00 11.33           H  
ATOM   1333 2HB  ALA A  80      16.442  15.438 -44.393  1.00 11.33           H  
ATOM   1334 3HB  ALA A  80      15.015  14.510 -43.873  1.00 11.33           H  
ATOM   1335  N   ALA A  81      14.357  14.208 -41.127  1.00 11.28           N  
ATOM   1336  CA  ALA A  81      13.246  14.098 -40.210  1.00 11.28           C  
ATOM   1337  C   ALA A  81      13.685  14.430 -38.804  1.00 11.28           C  
ATOM   1338  O   ALA A  81      12.972  15.128 -38.091  1.00 11.28           O  
ATOM   1339  CB  ALA A  81      12.662  12.707 -40.254  1.00 11.28           C  
ATOM   1340  H   ALA A  81      14.652  13.375 -41.637  1.00 11.28           H  
ATOM   1341  HA  ALA A  81      12.485  14.817 -40.509  1.00 11.28           H  
ATOM   1342 1HB  ALA A  81      11.818  12.645 -39.572  1.00 11.28           H  
ATOM   1343 2HB  ALA A  81      12.333  12.484 -41.264  1.00 11.28           H  
ATOM   1344 3HB  ALA A  81      13.424  11.987 -39.954  1.00 11.28           H  
ATOM   1345  N   ALA A  82      14.881  13.980 -38.420  1.00 11.05           N  
ATOM   1346  CA  ALA A  82      15.401  14.233 -37.089  1.00 11.05           C  
ATOM   1347  C   ALA A  82      15.529  15.719 -36.828  1.00 11.05           C  
ATOM   1348  O   ALA A  82      15.188  16.212 -35.746  1.00 11.05           O  
ATOM   1349  CB  ALA A  82      16.752  13.566 -36.941  1.00 11.05           C  
ATOM   1350  H   ALA A  82      15.427  13.401 -39.059  1.00 11.05           H  
ATOM   1351  HA  ALA A  82      14.706  13.820 -36.360  1.00 11.05           H  
ATOM   1352 1HB  ALA A  82      17.142  13.746 -35.961  1.00 11.05           H  
ATOM   1353 2HB  ALA A  82      16.652  12.489 -37.110  1.00 11.05           H  
ATOM   1354 3HB  ALA A  82      17.438  13.977 -37.666  1.00 11.05           H  
ATOM   1355  N   LYS A  83      15.976  16.464 -37.832  1.00 10.67           N  
ATOM   1356  CA  LYS A  83      16.127  17.897 -37.655  1.00 10.67           C  
ATOM   1357  C   LYS A  83      14.763  18.570 -37.543  1.00 10.67           C  
ATOM   1358  O   LYS A  83      14.551  19.425 -36.673  1.00 10.67           O  
ATOM   1359  CB  LYS A  83      16.949  18.464 -38.804  1.00 10.67           C  
ATOM   1360  CG  LYS A  83      18.420  18.031 -38.749  1.00 10.67           C  
ATOM   1361  CD  LYS A  83      19.219  18.532 -39.934  1.00 10.67           C  
ATOM   1362  CE  LYS A  83      20.657  18.030 -39.859  1.00 10.67           C  
ATOM   1363  NZ  LYS A  83      21.459  18.445 -41.039  1.00 10.67           N  
ATOM   1364  H   LYS A  83      16.254  16.021 -38.712  1.00 10.67           H  
ATOM   1365  HA  LYS A  83      16.666  18.076 -36.724  1.00 10.67           H  
ATOM   1366 1HB  LYS A  83      16.532  18.111 -39.753  1.00 10.67           H  
ATOM   1367 2HB  LYS A  83      16.897  19.549 -38.800  1.00 10.67           H  
ATOM   1368 1HG  LYS A  83      18.870  18.411 -37.833  1.00 10.67           H  
ATOM   1369 2HG  LYS A  83      18.470  16.943 -38.727  1.00 10.67           H  
ATOM   1370 1HD  LYS A  83      18.761  18.170 -40.856  1.00 10.67           H  
ATOM   1371 2HD  LYS A  83      19.218  19.621 -39.945  1.00 10.67           H  
ATOM   1372 1HE  LYS A  83      21.123  18.422 -38.957  1.00 10.67           H  
ATOM   1373 2HE  LYS A  83      20.646  16.938 -39.806  1.00 10.67           H  
ATOM   1374 1HZ  LYS A  83      22.400  18.087 -40.947  1.00 10.67           H  
ATOM   1375 2HZ  LYS A  83      21.038  18.070 -41.878  1.00 10.67           H  
ATOM   1376 3HZ  LYS A  83      21.485  19.453 -41.095  1.00 10.67           H  
ATOM   1377  N   ASP A  84      13.809  18.145 -38.376  1.00 10.15           N  
ATOM   1378  CA  ASP A  84      12.484  18.742 -38.314  1.00 10.15           C  
ATOM   1379  C   ASP A  84      11.780  18.396 -37.009  1.00 10.15           C  
ATOM   1380  O   ASP A  84      11.154  19.258 -36.394  1.00 10.15           O  
ATOM   1381  CB  ASP A  84      11.620  18.303 -39.498  1.00 10.15           C  
ATOM   1382  CG  ASP A  84      12.038  18.941 -40.835  1.00 10.15           C  
ATOM   1383  OD1 ASP A  84      12.814  19.873 -40.820  1.00 10.15           O  
ATOM   1384  OD2 ASP A  84      11.548  18.507 -41.855  1.00 10.15           O  
ATOM   1385  H   ASP A  84      14.020  17.428 -39.075  1.00 10.15           H  
ATOM   1386  HA  ASP A  84      12.596  19.826 -38.360  1.00 10.15           H  
ATOM   1387 1HB  ASP A  84      11.691  17.217 -39.596  1.00 10.15           H  
ATOM   1388 2HB  ASP A  84      10.576  18.545 -39.294  1.00 10.15           H  
ATOM   1389  N   LYS A  85      11.946  17.158 -36.536  1.00  9.55           N  
ATOM   1390  CA  LYS A  85      11.290  16.736 -35.309  1.00  9.55           C  
ATOM   1391  C   LYS A  85      11.916  17.407 -34.118  1.00  9.55           C  
ATOM   1392  O   LYS A  85      11.215  17.781 -33.187  1.00  9.55           O  
ATOM   1393  CB  LYS A  85      11.312  15.213 -35.154  1.00  9.55           C  
ATOM   1394  CG  LYS A  85      10.396  14.504 -36.140  1.00  9.55           C  
ATOM   1395  CD  LYS A  85       8.950  14.890 -35.849  1.00  9.55           C  
ATOM   1396  CE  LYS A  85       7.963  14.316 -36.848  1.00  9.55           C  
ATOM   1397  NZ  LYS A  85       6.571  14.769 -36.539  1.00  9.55           N  
ATOM   1398  H   LYS A  85      12.491  16.486 -37.065  1.00  9.55           H  
ATOM   1399  HA  LYS A  85      10.247  17.048 -35.357  1.00  9.55           H  
ATOM   1400 1HB  LYS A  85      12.331  14.848 -35.319  1.00  9.55           H  
ATOM   1401 2HB  LYS A  85      11.017  14.934 -34.143  1.00  9.55           H  
ATOM   1402 1HG  LYS A  85      10.648  14.800 -37.158  1.00  9.55           H  
ATOM   1403 2HG  LYS A  85      10.521  13.423 -36.049  1.00  9.55           H  
ATOM   1404 1HD  LYS A  85       8.680  14.546 -34.848  1.00  9.55           H  
ATOM   1405 2HD  LYS A  85       8.866  15.977 -35.869  1.00  9.55           H  
ATOM   1406 1HE  LYS A  85       8.237  14.666 -37.843  1.00  9.55           H  
ATOM   1407 2HE  LYS A  85       7.996  13.231 -36.831  1.00  9.55           H  
ATOM   1408 1HZ  LYS A  85       5.922  14.412 -37.219  1.00  9.55           H  
ATOM   1409 2HZ  LYS A  85       6.304  14.455 -35.622  1.00  9.55           H  
ATOM   1410 3HZ  LYS A  85       6.559  15.805 -36.549  1.00  9.55           H  
ATOM   1411  N   THR A  86      13.221  17.638 -34.154  1.00  8.94           N  
ATOM   1412  CA  THR A  86      13.842  18.311 -33.032  1.00  8.94           C  
ATOM   1413  C   THR A  86      13.215  19.697 -32.910  1.00  8.94           C  
ATOM   1414  O   THR A  86      12.859  20.139 -31.809  1.00  8.94           O  
ATOM   1415  CB  THR A  86      15.361  18.429 -33.219  1.00  8.94           C  
ATOM   1416  OG1 THR A  86      15.937  17.113 -33.323  1.00  8.94           O  
ATOM   1417  CG2 THR A  86      15.959  19.148 -32.031  1.00  8.94           C  
ATOM   1418  H   THR A  86      13.799  17.308 -34.927  1.00  8.94           H  
ATOM   1419  HA  THR A  86      13.641  17.750 -32.118  1.00  8.94           H  
ATOM   1420  HB  THR A  86      15.574  18.984 -34.137  1.00  8.94           H  
ATOM   1421  HG1 THR A  86      15.596  16.682 -34.142  1.00  8.94           H  
ATOM   1422 1HG2 THR A  86      17.036  19.228 -32.157  1.00  8.94           H  
ATOM   1423 2HG2 THR A  86      15.525  20.144 -31.955  1.00  8.94           H  
ATOM   1424 3HG2 THR A  86      15.741  18.586 -31.123  1.00  8.94           H  
ATOM   1425  N   LYS A  87      13.053  20.381 -34.051  1.00  8.39           N  
ATOM   1426  CA  LYS A  87      12.452  21.702 -34.049  1.00  8.39           C  
ATOM   1427  C   LYS A  87      10.982  21.667 -33.612  1.00  8.39           C  
ATOM   1428  O   LYS A  87      10.565  22.514 -32.817  1.00  8.39           O  
ATOM   1429  CB  LYS A  87      12.581  22.331 -35.432  1.00  8.39           C  
ATOM   1430  CG  LYS A  87      14.005  22.720 -35.802  1.00  8.39           C  
ATOM   1431  CD  LYS A  87      14.073  23.287 -37.209  1.00  8.39           C  
ATOM   1432  CE  LYS A  87      15.498  23.640 -37.597  1.00  8.39           C  
ATOM   1433  NZ  LYS A  87      15.578  24.148 -38.996  1.00  8.39           N  
ATOM   1434  H   LYS A  87      13.377  19.977 -34.934  1.00  8.39           H  
ATOM   1435  HA  LYS A  87      12.998  22.323 -33.334  1.00  8.39           H  
ATOM   1436 1HB  LYS A  87      12.226  21.626 -36.185  1.00  8.39           H  
ATOM   1437 2HB  LYS A  87      11.956  23.220 -35.492  1.00  8.39           H  
ATOM   1438 1HG  LYS A  87      14.375  23.463 -35.096  1.00  8.39           H  
ATOM   1439 2HG  LYS A  87      14.643  21.837 -35.739  1.00  8.39           H  
ATOM   1440 1HD  LYS A  87      13.691  22.542 -37.912  1.00  8.39           H  
ATOM   1441 2HD  LYS A  87      13.454  24.179 -37.274  1.00  8.39           H  
ATOM   1442 1HE  LYS A  87      15.874  24.405 -36.920  1.00  8.39           H  
ATOM   1443 2HE  LYS A  87      16.122  22.749 -37.508  1.00  8.39           H  
ATOM   1444 1HZ  LYS A  87      16.537  24.370 -39.221  1.00  8.39           H  
ATOM   1445 2HZ  LYS A  87      15.237  23.433 -39.630  1.00  8.39           H  
ATOM   1446 3HZ  LYS A  87      15.010  24.978 -39.088  1.00  8.39           H  
ATOM   1447  N   GLU A  88      10.207  20.672 -34.080  1.00  7.98           N  
ATOM   1448  CA  GLU A  88       8.799  20.574 -33.677  1.00  7.98           C  
ATOM   1449  C   GLU A  88       8.675  20.337 -32.176  1.00  7.98           C  
ATOM   1450  O   GLU A  88       7.790  20.891 -31.523  1.00  7.98           O  
ATOM   1451  CB  GLU A  88       8.056  19.455 -34.425  1.00  7.98           C  
ATOM   1452  CG  GLU A  88       7.779  19.724 -35.918  1.00  7.98           C  
ATOM   1453  CD  GLU A  88       7.063  18.563 -36.626  1.00  7.98           C  
ATOM   1454  OE1 GLU A  88       6.861  17.541 -36.008  1.00  7.98           O  
ATOM   1455  OE2 GLU A  88       6.721  18.707 -37.774  1.00  7.98           O  
ATOM   1456  H   GLU A  88      10.593  20.005 -34.747  1.00  7.98           H  
ATOM   1457  HA  GLU A  88       8.311  21.521 -33.910  1.00  7.98           H  
ATOM   1458 1HB  GLU A  88       8.648  18.543 -34.359  1.00  7.98           H  
ATOM   1459 2HB  GLU A  88       7.107  19.261 -33.935  1.00  7.98           H  
ATOM   1460 1HG  GLU A  88       7.161  20.615 -35.998  1.00  7.98           H  
ATOM   1461 2HG  GLU A  88       8.718  19.925 -36.421  1.00  7.98           H  
ATOM   1462  N   ILE A  89       9.579  19.536 -31.623  1.00  7.74           N  
ATOM   1463  CA  ILE A  89       9.566  19.274 -30.198  1.00  7.74           C  
ATOM   1464  C   ILE A  89       9.867  20.550 -29.443  1.00  7.74           C  
ATOM   1465  O   ILE A  89       9.200  20.848 -28.453  1.00  7.74           O  
ATOM   1466  CB  ILE A  89      10.569  18.183 -29.813  1.00  7.74           C  
ATOM   1467  CG1 ILE A  89      10.107  16.836 -30.392  1.00  7.74           C  
ATOM   1468  CG2 ILE A  89      10.662  18.125 -28.293  1.00  7.74           C  
ATOM   1469  CD1 ILE A  89      11.165  15.775 -30.350  1.00  7.74           C  
ATOM   1470  H   ILE A  89      10.275  19.081 -32.210  1.00  7.74           H  
ATOM   1471  HA  ILE A  89       8.575  18.931 -29.917  1.00  7.74           H  
ATOM   1472  HB  ILE A  89      11.548  18.409 -30.238  1.00  7.74           H  
ATOM   1473 1HG1 ILE A  89       9.248  16.494 -29.838  1.00  7.74           H  
ATOM   1474 2HG1 ILE A  89       9.804  16.986 -31.422  1.00  7.74           H  
ATOM   1475 1HG2 ILE A  89      11.366  17.355 -28.001  1.00  7.74           H  
ATOM   1476 2HG2 ILE A  89      10.997  19.091 -27.915  1.00  7.74           H  
ATOM   1477 3HG2 ILE A  89       9.680  17.898 -27.883  1.00  7.74           H  
ATOM   1478 1HD1 ILE A  89      10.782  14.861 -30.784  1.00  7.74           H  
ATOM   1479 2HD1 ILE A  89      12.031  16.104 -30.928  1.00  7.74           H  
ATOM   1480 3HD1 ILE A  89      11.461  15.590 -29.323  1.00  7.74           H  
ATOM   1481  N   ALA A  90      10.869  21.309 -29.898  1.00  7.71           N  
ATOM   1482  CA  ALA A  90      11.191  22.571 -29.248  1.00  7.71           C  
ATOM   1483  C   ALA A  90       9.991  23.522 -29.288  1.00  7.71           C  
ATOM   1484  O   ALA A  90       9.680  24.176 -28.283  1.00  7.71           O  
ATOM   1485  CB  ALA A  90      12.388  23.204 -29.925  1.00  7.71           C  
ATOM   1486  H   ALA A  90      11.418  21.001 -30.704  1.00  7.71           H  
ATOM   1487  HA  ALA A  90      11.433  22.363 -28.206  1.00  7.71           H  
ATOM   1488 1HB  ALA A  90      12.644  24.137 -29.424  1.00  7.71           H  
ATOM   1489 2HB  ALA A  90      13.233  22.518 -29.876  1.00  7.71           H  
ATOM   1490 3HB  ALA A  90      12.147  23.407 -30.966  1.00  7.71           H  
ATOM   1491  N   GLU A  91       9.280  23.562 -30.421  1.00  7.87           N  
ATOM   1492  CA  GLU A  91       8.088  24.397 -30.520  1.00  7.87           C  
ATOM   1493  C   GLU A  91       7.056  23.933 -29.508  1.00  7.87           C  
ATOM   1494  O   GLU A  91       6.465  24.743 -28.788  1.00  7.87           O  
ATOM   1495  CB  GLU A  91       7.482  24.358 -31.929  1.00  7.87           C  
ATOM   1496  CG  GLU A  91       6.205  25.210 -32.084  1.00  7.87           C  
ATOM   1497  CD  GLU A  91       5.610  25.209 -33.491  1.00  7.87           C  
ATOM   1498  OE1 GLU A  91       6.196  24.644 -34.379  1.00  7.87           O  
ATOM   1499  OE2 GLU A  91       4.541  25.774 -33.659  1.00  7.87           O  
ATOM   1500  H   GLU A  91       9.587  23.023 -31.232  1.00  7.87           H  
ATOM   1501  HA  GLU A  91       8.363  25.424 -30.286  1.00  7.87           H  
ATOM   1502 1HB  GLU A  91       8.222  24.702 -32.654  1.00  7.87           H  
ATOM   1503 2HB  GLU A  91       7.232  23.332 -32.189  1.00  7.87           H  
ATOM   1504 1HG  GLU A  91       5.461  24.818 -31.395  1.00  7.87           H  
ATOM   1505 2HG  GLU A  91       6.427  26.233 -31.788  1.00  7.87           H  
ATOM   1506  N   ALA A  92       6.844  22.619 -29.439  1.00  8.25           N  
ATOM   1507  CA  ALA A  92       5.879  22.092 -28.505  1.00  8.25           C  
ATOM   1508  C   ALA A  92       6.261  22.445 -27.085  1.00  8.25           C  
ATOM   1509  O   ALA A  92       5.398  22.838 -26.307  1.00  8.25           O  
ATOM   1510  CB  ALA A  92       5.778  20.588 -28.646  1.00  8.25           C  
ATOM   1511  H   ALA A  92       7.345  21.988 -30.063  1.00  8.25           H  
ATOM   1512  HA  ALA A  92       4.913  22.543 -28.727  1.00  8.25           H  
ATOM   1513 1HB  ALA A  92       5.033  20.207 -27.952  1.00  8.25           H  
ATOM   1514 2HB  ALA A  92       5.492  20.342 -29.669  1.00  8.25           H  
ATOM   1515 3HB  ALA A  92       6.742  20.138 -28.425  1.00  8.25           H  
ATOM   1516  N   ALA A  93       7.551  22.356 -26.754  1.00  8.85           N  
ATOM   1517  CA  ALA A  93       8.016  22.673 -25.415  1.00  8.85           C  
ATOM   1518  C   ALA A  93       7.716  24.120 -25.077  1.00  8.85           C  
ATOM   1519  O   ALA A  93       7.366  24.451 -23.939  1.00  8.85           O  
ATOM   1520  CB  ALA A  93       9.500  22.405 -25.303  1.00  8.85           C  
ATOM   1521  H   ALA A  93       8.218  22.025 -27.447  1.00  8.85           H  
ATOM   1522  HA  ALA A  93       7.483  22.035 -24.711  1.00  8.85           H  
ATOM   1523 1HB  ALA A  93       9.838  22.620 -24.297  1.00  8.85           H  
ATOM   1524 2HB  ALA A  93       9.693  21.359 -25.541  1.00  8.85           H  
ATOM   1525 3HB  ALA A  93      10.034  23.038 -26.008  1.00  8.85           H  
ATOM   1526  N   ALA A  94       7.869  25.001 -26.064  1.00  9.62           N  
ATOM   1527  CA  ALA A  94       7.563  26.412 -25.884  1.00  9.62           C  
ATOM   1528  C   ALA A  94       6.075  26.624 -25.591  1.00  9.62           C  
ATOM   1529  O   ALA A  94       5.707  27.502 -24.808  1.00  9.62           O  
ATOM   1530  CB  ALA A  94       7.963  27.194 -27.120  1.00  9.62           C  
ATOM   1531  H   ALA A  94       8.213  24.680 -26.970  1.00  9.62           H  
ATOM   1532  HA  ALA A  94       8.132  26.772 -25.030  1.00  9.62           H  
ATOM   1533 1HB  ALA A  94       7.757  28.249 -26.962  1.00  9.62           H  
ATOM   1534 2HB  ALA A  94       9.025  27.051 -27.311  1.00  9.62           H  
ATOM   1535 3HB  ALA A  94       7.397  26.844 -27.975  1.00  9.62           H  
ATOM   1536  N   LYS A  95       5.227  25.817 -26.241  1.00 10.54           N  
ATOM   1537  CA  LYS A  95       3.775  25.910 -26.111  1.00 10.54           C  
ATOM   1538  C   LYS A  95       3.171  25.043 -24.991  1.00 10.54           C  
ATOM   1539  O   LYS A  95       2.027  25.250 -24.588  1.00 10.54           O  
ATOM   1540  CB  LYS A  95       3.165  25.618 -27.473  1.00 10.54           C  
ATOM   1541  CG  LYS A  95       3.531  26.722 -28.475  1.00 10.54           C  
ATOM   1542  CD  LYS A  95       3.004  26.494 -29.869  1.00 10.54           C  
ATOM   1543  CE  LYS A  95       3.344  27.701 -30.749  1.00 10.54           C  
ATOM   1544  NZ  LYS A  95       2.943  27.520 -32.163  1.00 10.54           N  
ATOM   1545  H   LYS A  95       5.617  25.133 -26.893  1.00 10.54           H  
ATOM   1546  HA  LYS A  95       3.536  26.945 -25.868  1.00 10.54           H  
ATOM   1547 1HB  LYS A  95       3.558  24.669 -27.848  1.00 10.54           H  
ATOM   1548 2HB  LYS A  95       2.084  25.536 -27.398  1.00 10.54           H  
ATOM   1549 1HG  LYS A  95       3.161  27.679 -28.108  1.00 10.54           H  
ATOM   1550 2HG  LYS A  95       4.621  26.780 -28.537  1.00 10.54           H  
ATOM   1551 1HD  LYS A  95       3.460  25.599 -30.296  1.00 10.54           H  
ATOM   1552 2HD  LYS A  95       1.925  26.359 -29.842  1.00 10.54           H  
ATOM   1553 1HE  LYS A  95       2.822  28.568 -30.349  1.00 10.54           H  
ATOM   1554 2HE  LYS A  95       4.420  27.887 -30.709  1.00 10.54           H  
ATOM   1555 1HZ  LYS A  95       3.180  28.344 -32.687  1.00 10.54           H  
ATOM   1556 2HZ  LYS A  95       3.452  26.726 -32.571  1.00 10.54           H  
ATOM   1557 3HZ  LYS A  95       1.954  27.355 -32.226  1.00 10.54           H  
ATOM   1558  N   GLN A  96       3.951  24.101 -24.480  1.00 11.53           N  
ATOM   1559  CA  GLN A  96       3.595  23.251 -23.345  1.00 11.53           C  
ATOM   1560  C   GLN A  96       3.994  23.990 -22.098  1.00 11.53           C  
ATOM   1561  O   GLN A  96       4.411  25.140 -22.185  1.00 11.53           O  
ATOM   1562  CB  GLN A  96       4.210  21.856 -23.422  1.00 11.53           C  
ATOM   1563  CG  GLN A  96       3.573  20.984 -24.481  1.00 11.53           C  
ATOM   1564  CD  GLN A  96       2.138  20.623 -24.075  1.00 11.53           C  
ATOM   1565  OE1 GLN A  96       1.922  20.008 -23.019  1.00 11.53           O  
ATOM   1566  NE2 GLN A  96       1.163  20.999 -24.897  1.00 11.53           N  
ATOM   1567  H   GLN A  96       4.854  23.949 -24.917  1.00 11.53           H  
ATOM   1568  HA  GLN A  96       2.515  23.122 -23.330  1.00 11.53           H  
ATOM   1569 1HB  GLN A  96       5.272  21.945 -23.652  1.00 11.53           H  
ATOM   1570 2HB  GLN A  96       4.121  21.345 -22.467  1.00 11.53           H  
ATOM   1571 1HG  GLN A  96       3.521  21.538 -25.413  1.00 11.53           H  
ATOM   1572 2HG  GLN A  96       4.151  20.079 -24.617  1.00 11.53           H  
ATOM   1573 1HE2 GLN A  96       0.209  20.792 -24.677  1.00 11.53           H  
ATOM   1574 2HE2 GLN A  96       1.382  21.496 -25.737  1.00 11.53           H  
ATOM   1575  N   ARG A  97       3.797  23.391 -20.925  1.00 12.50           N  
ATOM   1576  CA  ARG A  97       4.050  24.122 -19.686  1.00 12.50           C  
ATOM   1577  C   ARG A  97       3.067  25.290 -19.665  1.00 12.50           C  
ATOM   1578  O   ARG A  97       3.345  26.447 -19.323  1.00 12.50           O  
ATOM   1579  CB  ARG A  97       5.529  24.543 -19.585  1.00 12.50           C  
ATOM   1580  CG  ARG A  97       6.480  23.394 -19.212  1.00 12.50           C  
ATOM   1581  CD  ARG A  97       6.963  22.595 -20.382  1.00 12.50           C  
ATOM   1582  NE  ARG A  97       7.740  23.411 -21.301  1.00 12.50           N  
ATOM   1583  CZ  ARG A  97       9.041  23.692 -21.162  1.00 12.50           C  
ATOM   1584  NH1 ARG A  97       9.722  23.224 -20.141  1.00 12.50           N  
ATOM   1585  NH2 ARG A  97       9.603  24.450 -22.071  1.00 12.50           N  
ATOM   1586  H   ARG A  97       3.461  22.440 -20.885  1.00 12.50           H  
ATOM   1587  HA  ARG A  97       3.844  23.490 -18.834  1.00 12.50           H  
ATOM   1588 1HB  ARG A  97       5.917  24.982 -20.479  1.00 12.50           H  
ATOM   1589 2HB  ARG A  97       5.628  25.299 -18.812  1.00 12.50           H  
ATOM   1590 1HG  ARG A  97       7.352  23.822 -18.750  1.00 12.50           H  
ATOM   1591 2HG  ARG A  97       5.988  22.730 -18.505  1.00 12.50           H  
ATOM   1592 1HD  ARG A  97       7.594  21.781 -20.030  1.00 12.50           H  
ATOM   1593 2HD  ARG A  97       6.115  22.185 -20.921  1.00 12.50           H  
ATOM   1594  HE  ARG A  97       7.285  23.796 -22.146  1.00 12.50           H  
ATOM   1595 1HH1 ARG A  97       9.257  22.634 -19.465  1.00 12.50           H  
ATOM   1596 2HH1 ARG A  97      10.701  23.443 -20.040  1.00 12.50           H  
ATOM   1597 1HH2 ARG A  97       9.001  24.779 -22.838  1.00 12.50           H  
ATOM   1598 2HH2 ARG A  97      10.577  24.697 -22.014  1.00 12.50           H  
ATOM   1599  N   ILE A  98       1.837  24.947 -19.985  1.00 13.34           N  
ATOM   1600  CA  ILE A  98       0.817  25.941 -20.077  1.00 13.34           C  
ATOM   1601  C   ILE A  98       0.371  26.416 -18.727  1.00 13.34           C  
ATOM   1602  O   ILE A  98      -0.359  25.733 -18.000  1.00 13.34           O  
ATOM   1603  CB  ILE A  98      -0.369  25.376 -20.860  1.00 13.34           C  
ATOM   1604  CG1 ILE A  98       0.102  25.004 -22.237  1.00 13.34           C  
ATOM   1605  CG2 ILE A  98      -1.500  26.377 -20.898  1.00 13.34           C  
ATOM   1606  CD1 ILE A  98      -0.869  24.183 -23.025  1.00 13.34           C  
ATOM   1607  H   ILE A  98       1.636  23.987 -20.215  1.00 13.34           H  
ATOM   1608  HA  ILE A  98       1.218  26.794 -20.627  1.00 13.34           H  
ATOM   1609  HB  ILE A  98      -0.716  24.474 -20.397  1.00 13.34           H  
ATOM   1610 1HG1 ILE A  98       0.310  25.919 -22.791  1.00 13.34           H  
ATOM   1611 2HG1 ILE A  98       1.020  24.449 -22.144  1.00 13.34           H  
ATOM   1612 1HG2 ILE A  98      -2.335  25.958 -21.459  1.00 13.34           H  
ATOM   1613 2HG2 ILE A  98      -1.821  26.596 -19.883  1.00 13.34           H  
ATOM   1614 3HG2 ILE A  98      -1.159  27.292 -21.380  1.00 13.34           H  
ATOM   1615 1HD1 ILE A  98      -0.437  23.967 -24.005  1.00 13.34           H  
ATOM   1616 2HD1 ILE A  98      -1.068  23.248 -22.499  1.00 13.34           H  
ATOM   1617 3HD1 ILE A  98      -1.798  24.736 -23.150  1.00 13.34           H  
ATOM   1618  N   LEU A  99       0.809  27.631 -18.437  1.00 13.97           N  
ATOM   1619  CA  LEU A  99       0.531  28.366 -17.214  1.00 13.97           C  
ATOM   1620  C   LEU A  99       1.004  27.672 -15.949  1.00 13.97           C  
ATOM   1621  O   LEU A  99       0.425  27.861 -14.883  1.00 13.97           O  
ATOM   1622  CB  LEU A  99      -0.973  28.634 -17.128  1.00 13.97           C  
ATOM   1623  CG  LEU A  99      -1.556  29.394 -18.321  1.00 13.97           C  
ATOM   1624  CD1 LEU A  99      -3.052  29.526 -18.155  1.00 13.97           C  
ATOM   1625  CD2 LEU A  99      -0.891  30.746 -18.411  1.00 13.97           C  
ATOM   1626  H   LEU A  99       1.460  28.020 -19.112  1.00 13.97           H  
ATOM   1627  HA  LEU A  99       1.046  29.322 -17.281  1.00 13.97           H  
ATOM   1628 1HB  LEU A  99      -1.507  27.693 -17.024  1.00 13.97           H  
ATOM   1629 2HB  LEU A  99      -1.161  29.229 -16.237  1.00 13.97           H  
ATOM   1630  HG  LEU A  99      -1.365  28.846 -19.234  1.00 13.97           H  
ATOM   1631 1HD1 LEU A  99      -3.467  30.063 -19.009  1.00 13.97           H  
ATOM   1632 2HD1 LEU A  99      -3.499  28.533 -18.098  1.00 13.97           H  
ATOM   1633 3HD1 LEU A  99      -3.270  30.077 -17.241  1.00 13.97           H  
ATOM   1634 1HD2 LEU A  99      -1.296  31.295 -19.263  1.00 13.97           H  
ATOM   1635 2HD2 LEU A  99      -1.083  31.308 -17.495  1.00 13.97           H  
ATOM   1636 3HD2 LEU A  99       0.181  30.614 -18.540  1.00 13.97           H  
ATOM   1637  N   ASP A 100       2.091  26.913 -16.044  1.00 14.39           N  
ATOM   1638  CA  ASP A 100       2.609  26.247 -14.845  1.00 14.39           C  
ATOM   1639  C   ASP A 100       3.443  27.209 -13.995  1.00 14.39           C  
ATOM   1640  O   ASP A 100       3.154  27.408 -12.814  1.00 14.39           O  
ATOM   1641  CB  ASP A 100       3.333  24.981 -15.242  1.00 14.39           C  
ATOM   1642  CG  ASP A 100       4.419  25.165 -16.238  1.00 14.39           C  
ATOM   1643  OD1 ASP A 100       4.730  26.286 -16.606  1.00 14.39           O  
ATOM   1644  OD2 ASP A 100       4.883  24.172 -16.720  1.00 14.39           O  
ATOM   1645  H   ASP A 100       2.526  26.782 -16.962  1.00 14.39           H  
ATOM   1646  HA  ASP A 100       1.758  25.932 -14.242  1.00 14.39           H  
ATOM   1647 1HB  ASP A 100       3.761  24.527 -14.351  1.00 14.39           H  
ATOM   1648 2HB  ASP A 100       2.622  24.284 -15.639  1.00 14.39           H  
ATOM   1649  N   TYR A 101       4.421  27.874 -14.607  1.00 14.62           N  
ATOM   1650  CA  TYR A 101       5.194  28.908 -13.918  1.00 14.62           C  
ATOM   1651  C   TYR A 101       4.248  29.999 -13.478  1.00 14.62           C  
ATOM   1652  O   TYR A 101       4.417  30.600 -12.418  1.00 14.62           O  
ATOM   1653  CB  TYR A 101       6.293  29.550 -14.775  1.00 14.62           C  
ATOM   1654  CG  TYR A 101       7.642  28.860 -14.815  1.00 14.62           C  
ATOM   1655  CD1 TYR A 101       8.504  29.084 -15.880  1.00 14.62           C  
ATOM   1656  CD2 TYR A 101       8.037  28.043 -13.770  1.00 14.62           C  
ATOM   1657  CE1 TYR A 101       9.758  28.494 -15.893  1.00 14.62           C  
ATOM   1658  CE2 TYR A 101       9.283  27.453 -13.783  1.00 14.62           C  
ATOM   1659  CZ  TYR A 101      10.146  27.669 -14.833  1.00 14.62           C  
ATOM   1660  OH  TYR A 101      11.397  27.066 -14.841  1.00 14.62           O  
ATOM   1661  H   TYR A 101       4.624  27.614 -15.568  1.00 14.62           H  
ATOM   1662  HA  TYR A 101       5.645  28.471 -13.023  1.00 14.62           H  
ATOM   1663 1HB  TYR A 101       5.934  29.642 -15.803  1.00 14.62           H  
ATOM   1664 2HB  TYR A 101       6.456  30.561 -14.411  1.00 14.62           H  
ATOM   1665  HD1 TYR A 101       8.198  29.735 -16.700  1.00 14.62           H  
ATOM   1666  HD2 TYR A 101       7.368  27.864 -12.930  1.00 14.62           H  
ATOM   1667  HE1 TYR A 101      10.437  28.671 -16.727  1.00 14.62           H  
ATOM   1668  HE2 TYR A 101       9.578  26.820 -12.953  1.00 14.62           H  
ATOM   1669  HH  TYR A 101      11.592  26.735 -15.738  1.00 14.62           H  
ATOM   1670  N   SER A 102       3.286  30.299 -14.354  1.00 14.72           N  
ATOM   1671  CA  SER A 102       2.314  31.345 -14.120  1.00 14.72           C  
ATOM   1672  C   SER A 102       3.033  32.639 -13.808  1.00 14.72           C  
ATOM   1673  O   SER A 102       2.838  33.231 -12.753  1.00 14.72           O  
ATOM   1674  CB  SER A 102       1.371  30.947 -13.004  1.00 14.72           C  
ATOM   1675  OG  SER A 102       0.225  31.756 -13.002  1.00 14.72           O  
ATOM   1676  H   SER A 102       3.223  29.741 -15.191  1.00 14.72           H  
ATOM   1677  HA  SER A 102       1.727  31.484 -15.030  1.00 14.72           H  
ATOM   1678 1HB  SER A 102       1.087  29.897 -13.128  1.00 14.72           H  
ATOM   1679 2HB  SER A 102       1.880  31.035 -12.044  1.00 14.72           H  
ATOM   1680  HG  SER A 102      -0.082  31.778 -13.914  1.00 14.72           H  
ATOM   1681  N   LEU A 103       3.884  33.082 -14.740  1.00 14.78           N  
ATOM   1682  CA  LEU A 103       4.656  34.299 -14.530  1.00 14.78           C  
ATOM   1683  C   LEU A 103       3.687  35.468 -14.383  1.00 14.78           C  
ATOM   1684  O   LEU A 103       3.850  36.342 -13.525  1.00 14.78           O  
ATOM   1685  CB  LEU A 103       5.601  34.509 -15.709  1.00 14.78           C  
ATOM   1686  CG  LEU A 103       6.702  33.425 -15.839  1.00 14.78           C  
ATOM   1687  CD1 LEU A 103       7.508  33.658 -17.105  1.00 14.78           C  
ATOM   1688  CD2 LEU A 103       7.578  33.433 -14.605  1.00 14.78           C  
ATOM   1689  H   LEU A 103       4.007  32.547 -15.584  1.00 14.78           H  
ATOM   1690  HA  LEU A 103       5.235  34.201 -13.612  1.00 14.78           H  
ATOM   1691 1HB  LEU A 103       5.020  34.516 -16.629  1.00 14.78           H  
ATOM   1692 2HB  LEU A 103       6.088  35.478 -15.600  1.00 14.78           H  
ATOM   1693  HG  LEU A 103       6.229  32.450 -15.928  1.00 14.78           H  
ATOM   1694 1HD1 LEU A 103       8.266  32.880 -17.201  1.00 14.78           H  
ATOM   1695 2HD1 LEU A 103       6.847  33.630 -17.970  1.00 14.78           H  
ATOM   1696 3HD1 LEU A 103       7.995  34.633 -17.052  1.00 14.78           H  
ATOM   1697 1HD2 LEU A 103       8.339  32.655 -14.694  1.00 14.78           H  
ATOM   1698 2HD2 LEU A 103       8.061  34.406 -14.506  1.00 14.78           H  
ATOM   1699 3HD2 LEU A 103       6.963  33.239 -13.723  1.00 14.78           H  
ATOM   1700  N   GLU A 104       2.601  35.431 -15.155  1.00 14.82           N  
ATOM   1701  CA  GLU A 104       1.542  36.421 -15.027  1.00 14.82           C  
ATOM   1702  C   GLU A 104       0.657  35.869 -13.916  1.00 14.82           C  
ATOM   1703  O   GLU A 104      -0.450  35.359 -14.137  1.00 14.82           O  
ATOM   1704  CB  GLU A 104       0.775  36.607 -16.341  1.00 14.82           C  
ATOM   1705  CG  GLU A 104       1.626  37.148 -17.494  1.00 14.82           C  
ATOM   1706  CD  GLU A 104       0.845  37.348 -18.778  1.00 14.82           C  
ATOM   1707  OE1 GLU A 104      -0.298  36.962 -18.829  1.00 14.82           O  
ATOM   1708  OE2 GLU A 104       1.400  37.891 -19.705  1.00 14.82           O  
ATOM   1709  H   GLU A 104       2.513  34.692 -15.834  1.00 14.82           H  
ATOM   1710  HA  GLU A 104       1.960  37.377 -14.708  1.00 14.82           H  
ATOM   1711 1HB  GLU A 104       0.351  35.653 -16.652  1.00 14.82           H  
ATOM   1712 2HB  GLU A 104      -0.052  37.298 -16.182  1.00 14.82           H  
ATOM   1713 1HG  GLU A 104       2.055  38.102 -17.192  1.00 14.82           H  
ATOM   1714 2HG  GLU A 104       2.447  36.455 -17.677  1.00 14.82           H  
ATOM   1715  N   ALA A 105       1.191  35.955 -12.708  1.00 14.86           N  
ATOM   1716  CA  ALA A 105       0.676  35.258 -11.546  1.00 14.86           C  
ATOM   1717  C   ALA A 105      -0.585  35.843 -10.996  1.00 14.86           C  
ATOM   1718  O   ALA A 105      -0.594  36.399  -9.901  1.00 14.86           O  
ATOM   1719  CB  ALA A 105       1.716  35.248 -10.440  1.00 14.86           C  
ATOM   1720  H   ALA A 105       2.090  36.432 -12.646  1.00 14.86           H  
ATOM   1721  HA  ALA A 105       0.471  34.228 -11.848  1.00 14.86           H  
ATOM   1722 1HB  ALA A 105       1.334  34.679  -9.601  1.00 14.86           H  
ATOM   1723 2HB  ALA A 105       2.633  34.784 -10.806  1.00 14.86           H  
ATOM   1724 3HB  ALA A 105       1.926  36.268 -10.129  1.00 14.86           H  
ATOM   1725  N   ALA A 106      -1.685  35.651 -11.711  1.00 14.89           N  
ATOM   1726  CA  ALA A 106      -2.981  36.154 -11.265  1.00 14.89           C  
ATOM   1727  C   ALA A 106      -3.290  35.589  -9.881  1.00 14.89           C  
ATOM   1728  O   ALA A 106      -3.799  36.280  -9.003  1.00 14.89           O  
ATOM   1729  CB  ALA A 106      -4.068  35.763 -12.246  1.00 14.89           C  
ATOM   1730  H   ALA A 106      -1.576  35.204 -12.623  1.00 14.89           H  
ATOM   1731  HA  ALA A 106      -2.929  37.240 -11.198  1.00 14.89           H  
ATOM   1732 1HB  ALA A 106      -5.025  36.154 -11.897  1.00 14.89           H  
ATOM   1733 2HB  ALA A 106      -3.840  36.175 -13.228  1.00 14.89           H  
ATOM   1734 3HB  ALA A 106      -4.125  34.678 -12.310  1.00 14.89           H  
ATOM   1735  N   ALA A 107      -2.862  34.350  -9.662  1.00 14.92           N  
ATOM   1736  CA  ALA A 107      -3.049  33.614  -8.422  1.00 14.92           C  
ATOM   1737  C   ALA A 107      -2.436  34.316  -7.209  1.00 14.92           C  
ATOM   1738  O   ALA A 107      -2.853  34.064  -6.071  1.00 14.92           O  
ATOM   1739  CB  ALA A 107      -2.421  32.239  -8.559  1.00 14.92           C  
ATOM   1740  H   ALA A 107      -2.416  33.876 -10.431  1.00 14.92           H  
ATOM   1741  HA  ALA A 107      -4.123  33.516  -8.251  1.00 14.92           H  
ATOM   1742 1HB  ALA A 107      -2.589  31.672  -7.643  1.00 14.92           H  
ATOM   1743 2HB  ALA A 107      -2.874  31.717  -9.400  1.00 14.92           H  
ATOM   1744 3HB  ALA A 107      -1.349  32.345  -8.729  1.00 14.92           H  
ATOM   1745  N   LYS A 108      -1.398  35.126  -7.433  1.00 14.94           N  
ATOM   1746  CA  LYS A 108      -0.685  35.811  -6.366  1.00 14.94           C  
ATOM   1747  C   LYS A 108      -0.986  37.316  -6.371  1.00 14.94           C  
ATOM   1748  O   LYS A 108      -0.348  38.089  -5.652  1.00 14.94           O  
ATOM   1749  CB  LYS A 108       0.810  35.569  -6.540  1.00 14.94           C  
ATOM   1750  CG  LYS A 108       1.204  34.091  -6.450  1.00 14.94           C  
ATOM   1751  CD  LYS A 108       2.695  33.893  -6.678  1.00 14.94           C  
ATOM   1752  CE  LYS A 108       3.075  32.417  -6.622  1.00 14.94           C  
ATOM   1753  NZ  LYS A 108       4.517  32.203  -6.930  1.00 14.94           N  
ATOM   1754  H   LYS A 108      -1.110  35.332  -8.388  1.00 14.94           H  
ATOM   1755  HA  LYS A 108      -1.003  35.404  -5.409  1.00 14.94           H  
ATOM   1756 1HB  LYS A 108       1.122  35.955  -7.509  1.00 14.94           H  
ATOM   1757 2HB  LYS A 108       1.359  36.116  -5.776  1.00 14.94           H  
ATOM   1758 1HG  LYS A 108       0.936  33.706  -5.465  1.00 14.94           H  
ATOM   1759 2HG  LYS A 108       0.657  33.525  -7.201  1.00 14.94           H  
ATOM   1760 1HD  LYS A 108       2.976  34.295  -7.652  1.00 14.94           H  
ATOM   1761 2HD  LYS A 108       3.253  34.429  -5.910  1.00 14.94           H  
ATOM   1762 1HE  LYS A 108       2.868  32.034  -5.624  1.00 14.94           H  
ATOM   1763 2HE  LYS A 108       2.474  31.864  -7.345  1.00 14.94           H  
ATOM   1764 1HZ  LYS A 108       4.731  31.217  -6.882  1.00 14.94           H  
ATOM   1765 2HZ  LYS A 108       4.715  32.546  -7.864  1.00 14.94           H  
ATOM   1766 3HZ  LYS A 108       5.083  32.703  -6.260  1.00 14.94           H  
ATOM   1767  N   ASP A 109      -1.937  37.733  -7.211  1.00 14.95           N  
ATOM   1768  CA  ASP A 109      -2.279  39.138  -7.388  1.00 14.95           C  
ATOM   1769  C   ASP A 109      -3.223  39.686  -6.315  1.00 14.95           C  
ATOM   1770  O   ASP A 109      -3.833  38.958  -5.524  1.00 14.95           O  
ATOM   1771  CB  ASP A 109      -2.871  39.306  -8.811  1.00 14.95           C  
ATOM   1772  CG  ASP A 109      -2.906  40.738  -9.435  1.00 14.95           C  
ATOM   1773  OD1 ASP A 109      -2.903  41.698  -8.702  1.00 14.95           O  
ATOM   1774  OD2 ASP A 109      -2.955  40.840 -10.635  1.00 14.95           O  
ATOM   1775  H   ASP A 109      -2.454  37.055  -7.772  1.00 14.95           H  
ATOM   1776  HA  ASP A 109      -1.354  39.713  -7.343  1.00 14.95           H  
ATOM   1777 1HB  ASP A 109      -2.282  38.684  -9.479  1.00 14.95           H  
ATOM   1778 2HB  ASP A 109      -3.885  38.897  -8.824  1.00 14.95           H  
ATOM   1779  N   LYS A 110      -3.365  41.004  -6.329  1.00 14.97           N  
ATOM   1780  CA  LYS A 110      -4.275  41.724  -5.462  1.00 14.97           C  
ATOM   1781  C   LYS A 110      -5.643  41.709  -6.112  1.00 14.97           C  
ATOM   1782  O   LYS A 110      -6.675  41.729  -5.450  1.00 14.97           O  
ATOM   1783  CB  LYS A 110      -3.792  43.152  -5.256  1.00 14.97           C  
ATOM   1784  CG  LYS A 110      -2.495  43.266  -4.463  1.00 14.97           C  
ATOM   1785  CD  LYS A 110      -2.061  44.720  -4.309  1.00 14.97           C  
ATOM   1786  CE  LYS A 110      -0.765  44.834  -3.515  1.00 14.97           C  
ATOM   1787  NZ  LYS A 110      -0.309  46.247  -3.396  1.00 14.97           N  
ATOM   1788  H   LYS A 110      -2.842  41.525  -7.025  1.00 14.97           H  
ATOM   1789  HA  LYS A 110      -4.335  41.216  -4.501  1.00 14.97           H  
ATOM   1790 1HB  LYS A 110      -3.634  43.619  -6.232  1.00 14.97           H  
ATOM   1791 2HB  LYS A 110      -4.559  43.725  -4.738  1.00 14.97           H  
ATOM   1792 1HG  LYS A 110      -2.634  42.828  -3.473  1.00 14.97           H  
ATOM   1793 2HG  LYS A 110      -1.710  42.710  -4.979  1.00 14.97           H  
ATOM   1794 1HD  LYS A 110      -1.912  45.157  -5.297  1.00 14.97           H  
ATOM   1795 2HD  LYS A 110      -2.842  45.281  -3.796  1.00 14.97           H  
ATOM   1796 1HE  LYS A 110      -0.924  44.429  -2.516  1.00 14.97           H  
ATOM   1797 2HE  LYS A 110       0.011  44.253  -4.012  1.00 14.97           H  
ATOM   1798 1HZ  LYS A 110       0.549  46.281  -2.865  1.00 14.97           H  
ATOM   1799 2HZ  LYS A 110      -0.149  46.628  -4.319  1.00 14.97           H  
ATOM   1800 3HZ  LYS A 110      -1.018  46.792  -2.926  1.00 14.97           H  
ATOM   1801  N   VAL A 111      -5.648  41.560  -7.428  1.00 14.99           N  
ATOM   1802  CA  VAL A 111      -6.893  41.543  -8.188  1.00 14.99           C  
ATOM   1803  C   VAL A 111      -7.831  40.429  -7.741  1.00 14.99           C  
ATOM   1804  O   VAL A 111      -9.042  40.626  -7.646  1.00 14.99           O  
ATOM   1805  CB  VAL A 111      -6.619  41.392  -9.686  1.00 14.99           C  
ATOM   1806  CG1 VAL A 111      -7.919  41.147 -10.425  1.00 14.99           C  
ATOM   1807  CG2 VAL A 111      -5.958  42.650 -10.192  1.00 14.99           C  
ATOM   1808  H   VAL A 111      -4.742  41.539  -7.913  1.00 14.99           H  
ATOM   1809  HA  VAL A 111      -7.388  42.493  -8.028  1.00 14.99           H  
ATOM   1810  HB  VAL A 111      -5.963  40.534  -9.854  1.00 14.99           H  
ATOM   1811 1HG1 VAL A 111      -7.715  41.039 -11.489  1.00 14.99           H  
ATOM   1812 2HG1 VAL A 111      -8.386  40.234 -10.050  1.00 14.99           H  
ATOM   1813 3HG1 VAL A 111      -8.591  41.987 -10.267  1.00 14.99           H  
ATOM   1814 1HG2 VAL A 111      -5.751  42.546 -11.256  1.00 14.99           H  
ATOM   1815 2HG2 VAL A 111      -6.615  43.500 -10.029  1.00 14.99           H  
ATOM   1816 3HG2 VAL A 111      -5.020  42.806  -9.656  1.00 14.99           H  
ATOM   1817  N   GLU A 112      -7.279  39.256  -7.464  1.00 15.02           N  
ATOM   1818  CA  GLU A 112      -8.091  38.124  -7.035  1.00 15.02           C  
ATOM   1819  C   GLU A 112      -8.334  38.118  -5.520  1.00 15.02           C  
ATOM   1820  O   GLU A 112      -8.918  37.174  -4.986  1.00 15.02           O  
ATOM   1821  CB  GLU A 112      -7.471  36.794  -7.488  1.00 15.02           C  
ATOM   1822  CG  GLU A 112      -7.457  36.597  -9.015  1.00 15.02           C  
ATOM   1823  CD  GLU A 112      -6.983  35.216  -9.458  1.00 15.02           C  
ATOM   1824  OE1 GLU A 112      -6.657  34.409  -8.618  1.00 15.02           O  
ATOM   1825  OE2 GLU A 112      -6.963  34.976 -10.645  1.00 15.02           O  
ATOM   1826  H   GLU A 112      -6.277  39.150  -7.548  1.00 15.02           H  
ATOM   1827  HA  GLU A 112      -9.064  38.207  -7.521  1.00 15.02           H  
ATOM   1828 1HB  GLU A 112      -6.433  36.742  -7.140  1.00 15.02           H  
ATOM   1829 2HB  GLU A 112      -8.010  35.963  -7.038  1.00 15.02           H  
ATOM   1830 1HG  GLU A 112      -8.463  36.763  -9.396  1.00 15.02           H  
ATOM   1831 2HG  GLU A 112      -6.803  37.353  -9.453  1.00 15.02           H  
ATOM   1832  N   ARG A 113      -7.845  39.150  -4.824  1.00 15.03           N  
ATOM   1833  CA  ARG A 113      -7.988  39.290  -3.383  1.00 15.03           C  
ATOM   1834  C   ARG A 113      -8.766  40.553  -3.015  1.00 15.03           C  
ATOM   1835  O   ARG A 113      -8.718  41.015  -1.873  1.00 15.03           O  
ATOM   1836  CB  ARG A 113      -6.625  39.273  -2.711  1.00 15.03           C  
ATOM   1837  CG  ARG A 113      -5.941  37.910  -2.771  1.00 15.03           C  
ATOM   1838  CD  ARG A 113      -4.526  37.927  -2.318  1.00 15.03           C  
ATOM   1839  NE  ARG A 113      -4.010  36.567  -2.215  1.00 15.03           N  
ATOM   1840  CZ  ARG A 113      -3.628  35.806  -3.263  1.00 15.03           C  
ATOM   1841  NH1 ARG A 113      -3.677  36.243  -4.482  1.00 15.03           N  
ATOM   1842  NH2 ARG A 113      -3.196  34.577  -3.096  1.00 15.03           N  
ATOM   1843  H   ARG A 113      -7.378  39.913  -5.303  1.00 15.03           H  
ATOM   1844  HA  ARG A 113      -8.550  38.434  -3.012  1.00 15.03           H  
ATOM   1845 1HB  ARG A 113      -5.974  39.994  -3.197  1.00 15.03           H  
ATOM   1846 2HB  ARG A 113      -6.724  39.562  -1.666  1.00 15.03           H  
ATOM   1847 1HG  ARG A 113      -6.492  37.202  -2.154  1.00 15.03           H  
ATOM   1848 2HG  ARG A 113      -5.940  37.560  -3.806  1.00 15.03           H  
ATOM   1849 1HD  ARG A 113      -3.911  38.475  -3.030  1.00 15.03           H  
ATOM   1850 2HD  ARG A 113      -4.456  38.396  -1.338  1.00 15.03           H  
ATOM   1851  HE  ARG A 113      -3.949  36.159  -1.295  1.00 15.03           H  
ATOM   1852 1HH1 ARG A 113      -3.976  37.198  -4.714  1.00 15.03           H  
ATOM   1853 2HH1 ARG A 113      -3.385  35.597  -5.218  1.00 15.03           H  
ATOM   1854 1HH2 ARG A 113      -3.136  34.167  -2.175  1.00 15.03           H  
ATOM   1855 2HH2 ARG A 113      -2.932  34.053  -3.943  1.00 15.03           H  
ATOM   1856  N   LYS A 114      -9.483  41.115  -3.985  1.00 15.00           N  
ATOM   1857  CA  LYS A 114     -10.303  42.289  -3.731  1.00 15.00           C  
ATOM   1858  C   LYS A 114     -11.433  41.899  -2.803  1.00 15.00           C  
ATOM   1859  O   LYS A 114     -11.924  40.775  -2.867  1.00 15.00           O  
ATOM   1860  CB  LYS A 114     -10.873  42.889  -5.017  1.00 15.00           C  
ATOM   1861  CG  LYS A 114      -9.850  43.548  -5.945  1.00 15.00           C  
ATOM   1862  CD  LYS A 114     -10.544  44.159  -7.170  1.00 15.00           C  
ATOM   1863  CE  LYS A 114      -9.560  44.842  -8.115  1.00 15.00           C  
ATOM   1864  NZ  LYS A 114     -10.258  45.473  -9.276  1.00 15.00           N  
ATOM   1865  H   LYS A 114      -9.464  40.709  -4.911  1.00 15.00           H  
ATOM   1866  HA  LYS A 114      -9.696  43.044  -3.231  1.00 15.00           H  
ATOM   1867 1HB  LYS A 114     -11.360  42.100  -5.589  1.00 15.00           H  
ATOM   1868 2HB  LYS A 114     -11.633  43.628  -4.770  1.00 15.00           H  
ATOM   1869 1HG  LYS A 114      -9.318  44.329  -5.404  1.00 15.00           H  
ATOM   1870 2HG  LYS A 114      -9.127  42.806  -6.268  1.00 15.00           H  
ATOM   1871 1HD  LYS A 114     -11.052  43.362  -7.716  1.00 15.00           H  
ATOM   1872 2HD  LYS A 114     -11.286  44.883  -6.843  1.00 15.00           H  
ATOM   1873 1HE  LYS A 114      -9.009  45.607  -7.569  1.00 15.00           H  
ATOM   1874 2HE  LYS A 114      -8.865  44.111  -8.496  1.00 15.00           H  
ATOM   1875 1HZ  LYS A 114      -9.578  45.912  -9.881  1.00 15.00           H  
ATOM   1876 2HZ  LYS A 114     -10.759  44.761  -9.790  1.00 15.00           H  
ATOM   1877 3HZ  LYS A 114     -10.910  46.171  -8.942  1.00 15.00           H  
ATOM   1878  N   GLU A 115     -11.851  42.830  -1.954  1.00 14.94           N  
ATOM   1879  CA  GLU A 115     -12.936  42.584  -1.006  1.00 14.94           C  
ATOM   1880  C   GLU A 115     -12.782  41.248  -0.252  1.00 14.94           C  
ATOM   1881  O   GLU A 115     -13.609  40.351  -0.426  1.00 14.94           O  
ATOM   1882  CB  GLU A 115     -14.282  42.621  -1.736  1.00 14.94           C  
ATOM   1883  CG  GLU A 115     -14.566  43.949  -2.443  1.00 14.94           C  
ATOM   1884  CD  GLU A 115     -15.960  44.037  -3.044  1.00 14.94           C  
ATOM   1885  OE1 GLU A 115     -16.655  43.048  -3.048  1.00 14.94           O  
ATOM   1886  OE2 GLU A 115     -16.319  45.097  -3.502  1.00 14.94           O  
ATOM   1887  H   GLU A 115     -11.400  43.732  -1.965  1.00 14.94           H  
ATOM   1888  HA  GLU A 115     -12.935  43.388  -0.270  1.00 14.94           H  
ATOM   1889 1HB  GLU A 115     -14.323  41.826  -2.479  1.00 14.94           H  
ATOM   1890 2HB  GLU A 115     -15.086  42.443  -1.023  1.00 14.94           H  
ATOM   1891 1HG  GLU A 115     -14.443  44.759  -1.725  1.00 14.94           H  
ATOM   1892 2HG  GLU A 115     -13.830  44.089  -3.233  1.00 14.94           H  
ATOM   1893  N   PRO A 116     -11.752  41.102   0.614  1.00 14.84           N  
ATOM   1894  CA  PRO A 116     -11.426  39.903   1.364  1.00 14.84           C  
ATOM   1895  C   PRO A 116     -12.605  39.478   2.209  1.00 14.84           C  
ATOM   1896  O   PRO A 116     -13.405  40.318   2.629  1.00 14.84           O  
ATOM   1897  CB  PRO A 116     -10.263  40.347   2.259  1.00 14.84           C  
ATOM   1898  CG  PRO A 116      -9.660  41.524   1.551  1.00 14.84           C  
ATOM   1899  CD  PRO A 116     -10.828  42.235   0.909  1.00 14.84           C  
ATOM   1900  HA  PRO A 116     -11.130  39.104   0.664  1.00 14.84           H  
ATOM   1901 1HB  PRO A 116     -10.644  40.595   3.267  1.00 14.84           H  
ATOM   1902 2HB  PRO A 116      -9.553  39.520   2.383  1.00 14.84           H  
ATOM   1903 1HG  PRO A 116      -9.105  42.161   2.253  1.00 14.84           H  
ATOM   1904 2HG  PRO A 116      -8.931  41.173   0.796  1.00 14.84           H  
ATOM   1905 1HD  PRO A 116     -11.292  42.949   1.601  1.00 14.84           H  
ATOM   1906 2HD  PRO A 116     -10.423  42.709   0.032  1.00 14.84           H  
ATOM   1907  N   LEU A 117     -12.702  38.183   2.483  1.00 14.70           N  
ATOM   1908  CA  LEU A 117     -13.816  37.665   3.269  1.00 14.70           C  
ATOM   1909  C   LEU A 117     -13.895  38.350   4.631  1.00 14.70           C  
ATOM   1910  O   LEU A 117     -12.873  38.545   5.294  1.00 14.70           O  
ATOM   1911  CB  LEU A 117     -13.620  36.156   3.474  1.00 14.70           C  
ATOM   1912  CG  LEU A 117     -14.151  35.239   2.364  1.00 14.70           C  
ATOM   1913  CD1 LEU A 117     -13.311  35.442   1.113  1.00 14.70           C  
ATOM   1914  CD2 LEU A 117     -14.118  33.772   2.848  1.00 14.70           C  
ATOM   1915  H   LEU A 117     -12.011  37.543   2.122  1.00 14.70           H  
ATOM   1916  HA  LEU A 117     -14.747  37.848   2.731  1.00 14.70           H  
ATOM   1917 1HB  LEU A 117     -12.559  35.964   3.576  1.00 14.70           H  
ATOM   1918 2HB  LEU A 117     -14.099  35.871   4.402  1.00 14.70           H  
ATOM   1919  HG  LEU A 117     -15.177  35.513   2.125  1.00 14.70           H  
ATOM   1920 1HD1 LEU A 117     -13.687  34.804   0.313  1.00 14.70           H  
ATOM   1921 2HD1 LEU A 117     -13.368  36.487   0.800  1.00 14.70           H  
ATOM   1922 3HD1 LEU A 117     -12.274  35.183   1.325  1.00 14.70           H  
ATOM   1923 1HD2 LEU A 117     -14.502  33.117   2.065  1.00 14.70           H  
ATOM   1924 2HD2 LEU A 117     -13.094  33.485   3.082  1.00 14.70           H  
ATOM   1925 3HD2 LEU A 117     -14.733  33.667   3.734  1.00 14.70           H  
ATOM   1926  N   SER A 118     -15.112  38.717   5.042  1.00 14.54           N  
ATOM   1927  CA  SER A 118     -15.312  39.381   6.320  1.00 14.54           C  
ATOM   1928  C   SER A 118     -15.292  38.293   7.395  1.00 14.54           C  
ATOM   1929  O   SER A 118     -15.431  37.120   7.040  1.00 14.54           O  
ATOM   1930  CB  SER A 118     -16.638  40.139   6.282  1.00 14.54           C  
ATOM   1931  OG  SER A 118     -17.722  39.260   6.289  1.00 14.54           O  
ATOM   1932  H   SER A 118     -15.943  38.523   4.464  1.00 14.54           H  
ATOM   1933  HA  SER A 118     -14.493  40.082   6.472  1.00 14.54           H  
ATOM   1934 1HB  SER A 118     -16.728  40.844   7.075  1.00 14.54           H  
ATOM   1935 2HB  SER A 118     -16.671  40.720   5.360  1.00 14.54           H  
ATOM   1936  HG  SER A 118     -17.764  38.881   5.381  1.00 14.54           H  
ATOM   1937  N   PRO A 119     -15.207  38.616   8.699  1.00 14.40           N  
ATOM   1938  CA  PRO A 119     -15.218  37.665   9.796  1.00 14.40           C  
ATOM   1939  C   PRO A 119     -16.338  36.641   9.672  1.00 14.40           C  
ATOM   1940  O   PRO A 119     -16.168  35.471  10.033  1.00 14.40           O  
ATOM   1941  CB  PRO A 119     -15.419  38.584  10.998  1.00 14.40           C  
ATOM   1942  CG  PRO A 119     -14.766  39.888  10.566  1.00 14.40           C  
ATOM   1943  CD  PRO A 119     -15.113  40.026   9.135  1.00 14.40           C  
ATOM   1944  HA  PRO A 119     -14.246  37.179   9.862  1.00 14.40           H  
ATOM   1945 1HB  PRO A 119     -16.492  38.689  11.215  1.00 14.40           H  
ATOM   1946 2HB  PRO A 119     -14.951  38.154  11.889  1.00 14.40           H  
ATOM   1947 1HG  PRO A 119     -15.115  40.724  11.186  1.00 14.40           H  
ATOM   1948 2HG  PRO A 119     -13.688  39.832  10.687  1.00 14.40           H  
ATOM   1949 1HD  PRO A 119     -16.077  40.525   9.086  1.00 14.40           H  
ATOM   1950 2HD  PRO A 119     -14.315  40.569   8.614  1.00 14.40           H  
ATOM   1951  N   LEU A 120     -17.473  37.077   9.117  1.00 14.29           N  
ATOM   1952  CA  LEU A 120     -18.629  36.222   8.980  1.00 14.29           C  
ATOM   1953  C   LEU A 120     -18.554  35.330   7.754  1.00 14.29           C  
ATOM   1954  O   LEU A 120     -19.170  34.275   7.722  1.00 14.29           O  
ATOM   1955  CB  LEU A 120     -19.883  37.079   8.919  1.00 14.29           C  
ATOM   1956  CG  LEU A 120     -20.123  37.908  10.161  1.00 14.29           C  
ATOM   1957  CD1 LEU A 120     -21.384  38.735   9.989  1.00 14.29           C  
ATOM   1958  CD2 LEU A 120     -20.197  36.989  11.326  1.00 14.29           C  
ATOM   1959  H   LEU A 120     -17.553  38.036   8.807  1.00 14.29           H  
ATOM   1960  HA  LEU A 120     -18.684  35.583   9.862  1.00 14.29           H  
ATOM   1961 1HB  LEU A 120     -19.816  37.746   8.057  1.00 14.29           H  
ATOM   1962 2HB  LEU A 120     -20.735  36.429   8.793  1.00 14.29           H  
ATOM   1963  HG  LEU A 120     -19.291  38.598  10.307  1.00 14.29           H  
ATOM   1964 1HD1 LEU A 120     -21.547  39.334  10.885  1.00 14.29           H  
ATOM   1965 2HD1 LEU A 120     -21.274  39.393   9.125  1.00 14.29           H  
ATOM   1966 3HD1 LEU A 120     -22.233  38.069   9.837  1.00 14.29           H  
ATOM   1967 1HD2 LEU A 120     -20.364  37.554  12.248  1.00 14.29           H  
ATOM   1968 2HD2 LEU A 120     -21.007  36.302  11.179  1.00 14.29           H  
ATOM   1969 3HD2 LEU A 120     -19.271  36.437  11.411  1.00 14.29           H  
ATOM   1970  N   ASP A 121     -17.782  35.713   6.743  1.00 14.24           N  
ATOM   1971  CA  ASP A 121     -17.763  34.923   5.520  1.00 14.24           C  
ATOM   1972  C   ASP A 121     -16.806  33.784   5.744  1.00 14.24           C  
ATOM   1973  O   ASP A 121     -16.999  32.677   5.238  1.00 14.24           O  
ATOM   1974  CB  ASP A 121     -17.294  35.733   4.315  1.00 14.24           C  
ATOM   1975  CG  ASP A 121     -18.210  36.855   3.892  1.00 14.24           C  
ATOM   1976  OD1 ASP A 121     -19.335  36.595   3.537  1.00 14.24           O  
ATOM   1977  OD2 ASP A 121     -17.757  38.001   3.913  1.00 14.24           O  
ATOM   1978  H   ASP A 121     -17.203  36.540   6.823  1.00 14.24           H  
ATOM   1979  HA  ASP A 121     -18.756  34.532   5.324  1.00 14.24           H  
ATOM   1980 1HB  ASP A 121     -16.338  36.159   4.554  1.00 14.24           H  
ATOM   1981 2HB  ASP A 121     -17.154  35.063   3.470  1.00 14.24           H  
ATOM   1982  N   LEU A 122     -15.794  34.039   6.559  1.00 14.22           N  
ATOM   1983  CA  LEU A 122     -14.812  33.019   6.876  1.00 14.22           C  
ATOM   1984  C   LEU A 122     -15.531  31.887   7.598  1.00 14.22           C  
ATOM   1985  O   LEU A 122     -15.361  30.704   7.280  1.00 14.22           O  
ATOM   1986  CB  LEU A 122     -13.799  33.651   7.808  1.00 14.22           C  
ATOM   1987  CG  LEU A 122     -13.011  34.737   7.169  1.00 14.22           C  
ATOM   1988  CD1 LEU A 122     -12.274  35.448   8.192  1.00 14.22           C  
ATOM   1989  CD2 LEU A 122     -12.092  34.166   6.154  1.00 14.22           C  
ATOM   1990  H   LEU A 122     -15.691  34.988   6.930  1.00 14.22           H  
ATOM   1991  HA  LEU A 122     -14.349  32.647   5.963  1.00 14.22           H  
ATOM   1992 1HB  LEU A 122     -14.320  34.072   8.670  1.00 14.22           H  
ATOM   1993 2HB  LEU A 122     -13.107  32.883   8.156  1.00 14.22           H  
ATOM   1994  HG  LEU A 122     -13.685  35.435   6.698  1.00 14.22           H  
ATOM   1995 1HD1 LEU A 122     -11.741  36.261   7.716  1.00 14.22           H  
ATOM   1996 2HD1 LEU A 122     -12.945  35.842   8.906  1.00 14.22           H  
ATOM   1997 3HD1 LEU A 122     -11.595  34.784   8.685  1.00 14.22           H  
ATOM   1998 1HD2 LEU A 122     -11.518  34.967   5.687  1.00 14.22           H  
ATOM   1999 2HD2 LEU A 122     -11.425  33.483   6.641  1.00 14.22           H  
ATOM   2000 3HD2 LEU A 122     -12.667  33.643   5.405  1.00 14.22           H  
ATOM   2001  N   SER A 123     -16.413  32.283   8.519  1.00 14.23           N  
ATOM   2002  CA  SER A 123     -17.231  31.357   9.272  1.00 14.23           C  
ATOM   2003  C   SER A 123     -18.306  30.688   8.434  1.00 14.23           C  
ATOM   2004  O   SER A 123     -18.570  29.493   8.599  1.00 14.23           O  
ATOM   2005  CB  SER A 123     -17.834  32.084  10.415  1.00 14.23           C  
ATOM   2006  OG  SER A 123     -16.836  32.451  11.304  1.00 14.23           O  
ATOM   2007  H   SER A 123     -16.486  33.281   8.745  1.00 14.23           H  
ATOM   2008  HA  SER A 123     -16.579  30.581   9.670  1.00 14.23           H  
ATOM   2009 1HB  SER A 123     -18.331  32.983  10.041  1.00 14.23           H  
ATOM   2010 2HB  SER A 123     -18.583  31.474  10.899  1.00 14.23           H  
ATOM   2011  HG  SER A 123     -17.150  33.270  11.684  1.00 14.23           H  
ATOM   2012  N   TYR A 124     -18.944  31.441   7.536  1.00 14.23           N  
ATOM   2013  CA  TYR A 124     -19.974  30.840   6.708  1.00 14.23           C  
ATOM   2014  C   TYR A 124     -19.331  29.764   5.838  1.00 14.23           C  
ATOM   2015  O   TYR A 124     -19.890  28.676   5.679  1.00 14.23           O  
ATOM   2016  CB  TYR A 124     -20.705  31.900   5.887  1.00 14.23           C  
ATOM   2017  CG  TYR A 124     -21.533  32.853   6.773  1.00 14.23           C  
ATOM   2018  CD1 TYR A 124     -21.900  34.119   6.308  1.00 14.23           C  
ATOM   2019  CD2 TYR A 124     -21.880  32.473   8.072  1.00 14.23           C  
ATOM   2020  CE1 TYR A 124     -22.615  34.980   7.126  1.00 14.23           C  
ATOM   2021  CE2 TYR A 124     -22.594  33.342   8.886  1.00 14.23           C  
ATOM   2022  CZ  TYR A 124     -22.961  34.586   8.418  1.00 14.23           C  
ATOM   2023  OH  TYR A 124     -23.670  35.444   9.229  1.00 14.23           O  
ATOM   2024  H   TYR A 124     -18.743  32.436   7.445  1.00 14.23           H  
ATOM   2025  HA  TYR A 124     -20.702  30.352   7.355  1.00 14.23           H  
ATOM   2026 1HB  TYR A 124     -19.979  32.490   5.331  1.00 14.23           H  
ATOM   2027 2HB  TYR A 124     -21.370  31.424   5.171  1.00 14.23           H  
ATOM   2028  HD1 TYR A 124     -21.620  34.431   5.301  1.00 14.23           H  
ATOM   2029  HD2 TYR A 124     -21.588  31.493   8.449  1.00 14.23           H  
ATOM   2030  HE1 TYR A 124     -22.898  35.966   6.759  1.00 14.23           H  
ATOM   2031  HE2 TYR A 124     -22.862  33.040   9.898  1.00 14.23           H  
ATOM   2032  HH  TYR A 124     -23.790  36.282   8.774  1.00 14.23           H  
ATOM   2033  N   LEU A 125     -18.128  30.039   5.318  1.00 14.22           N  
ATOM   2034  CA  LEU A 125     -17.422  29.053   4.524  1.00 14.22           C  
ATOM   2035  C   LEU A 125     -17.172  27.815   5.371  1.00 14.22           C  
ATOM   2036  O   LEU A 125     -17.529  26.721   4.951  1.00 14.22           O  
ATOM   2037  CB  LEU A 125     -16.103  29.617   3.970  1.00 14.22           C  
ATOM   2038  CG  LEU A 125     -15.219  28.619   3.171  1.00 14.22           C  
ATOM   2039  CD1 LEU A 125     -15.984  28.105   1.967  1.00 14.22           C  
ATOM   2040  CD2 LEU A 125     -13.926  29.332   2.720  1.00 14.22           C  
ATOM   2041  H   LEU A 125     -17.705  30.957   5.459  1.00 14.22           H  
ATOM   2042  HA  LEU A 125     -18.051  28.770   3.684  1.00 14.22           H  
ATOM   2043 1HB  LEU A 125     -16.335  30.457   3.319  1.00 14.22           H  
ATOM   2044 2HB  LEU A 125     -15.510  29.996   4.805  1.00 14.22           H  
ATOM   2045  HG  LEU A 125     -14.973  27.769   3.803  1.00 14.22           H  
ATOM   2046 1HD1 LEU A 125     -15.359  27.399   1.417  1.00 14.22           H  
ATOM   2047 2HD1 LEU A 125     -16.893  27.600   2.302  1.00 14.22           H  
ATOM   2048 3HD1 LEU A 125     -16.247  28.939   1.320  1.00 14.22           H  
ATOM   2049 1HD2 LEU A 125     -13.301  28.634   2.166  1.00 14.22           H  
ATOM   2050 2HD2 LEU A 125     -14.185  30.176   2.081  1.00 14.22           H  
ATOM   2051 3HD2 LEU A 125     -13.380  29.695   3.588  1.00 14.22           H  
ATOM   2052  N   ALA A 126     -16.630  27.997   6.585  1.00 14.17           N  
ATOM   2053  CA  ALA A 126     -16.355  26.883   7.500  1.00 14.17           C  
ATOM   2054  C   ALA A 126     -17.624  26.093   7.839  1.00 14.17           C  
ATOM   2055  O   ALA A 126     -17.587  24.873   8.008  1.00 14.17           O  
ATOM   2056  CB  ALA A 126     -15.703  27.420   8.765  1.00 14.17           C  
ATOM   2057  H   ALA A 126     -16.360  28.940   6.871  1.00 14.17           H  
ATOM   2058  HA  ALA A 126     -15.676  26.197   7.012  1.00 14.17           H  
ATOM   2059 1HB  ALA A 126     -15.466  26.593   9.432  1.00 14.17           H  
ATOM   2060 2HB  ALA A 126     -14.787  27.953   8.509  1.00 14.17           H  
ATOM   2061 3HB  ALA A 126     -16.388  28.102   9.261  1.00 14.17           H  
ATOM   2062  N   SER A 127     -18.756  26.773   7.939  1.00 14.05           N  
ATOM   2063  CA  SER A 127     -20.009  26.092   8.211  1.00 14.05           C  
ATOM   2064  C   SER A 127     -20.398  25.200   7.023  1.00 14.05           C  
ATOM   2065  O   SER A 127     -20.923  24.098   7.202  1.00 14.05           O  
ATOM   2066  CB  SER A 127     -21.103  27.103   8.482  1.00 14.05           C  
ATOM   2067  OG  SER A 127     -20.833  27.832   9.652  1.00 14.05           O  
ATOM   2068  H   SER A 127     -18.747  27.786   7.841  1.00 14.05           H  
ATOM   2069  HA  SER A 127     -19.879  25.463   9.090  1.00 14.05           H  
ATOM   2070 1HB  SER A 127     -21.189  27.782   7.640  1.00 14.05           H  
ATOM   2071 2HB  SER A 127     -22.054  26.588   8.581  1.00 14.05           H  
ATOM   2072  HG  SER A 127     -19.998  28.312   9.474  1.00 14.05           H  
ATOM   2073  N   LYS A 128     -20.149  25.702   5.808  1.00 13.87           N  
ATOM   2074  CA  LYS A 128     -20.484  25.026   4.556  1.00 13.87           C  
ATOM   2075  C   LYS A 128     -19.387  24.108   3.993  1.00 13.87           C  
ATOM   2076  O   LYS A 128     -19.655  23.311   3.091  1.00 13.87           O  
ATOM   2077  CB  LYS A 128     -20.814  26.078   3.500  1.00 13.87           C  
ATOM   2078  CG  LYS A 128     -22.066  26.899   3.792  1.00 13.87           C  
ATOM   2079  CD  LYS A 128     -22.291  27.942   2.712  1.00 13.87           C  
ATOM   2080  CE  LYS A 128     -23.528  28.785   2.986  1.00 13.87           C  
ATOM   2081  NZ  LYS A 128     -23.732  29.819   1.931  1.00 13.87           N  
ATOM   2082  H   LYS A 128     -19.731  26.633   5.749  1.00 13.87           H  
ATOM   2083  HA  LYS A 128     -21.365  24.413   4.733  1.00 13.87           H  
ATOM   2084 1HB  LYS A 128     -19.974  26.778   3.432  1.00 13.87           H  
ATOM   2085 2HB  LYS A 128     -20.926  25.603   2.530  1.00 13.87           H  
ATOM   2086 1HG  LYS A 128     -22.930  26.238   3.845  1.00 13.87           H  
ATOM   2087 2HG  LYS A 128     -21.951  27.399   4.755  1.00 13.87           H  
ATOM   2088 1HD  LYS A 128     -21.418  28.597   2.667  1.00 13.87           H  
ATOM   2089 2HD  LYS A 128     -22.405  27.448   1.749  1.00 13.87           H  
ATOM   2090 1HE  LYS A 128     -24.402  28.138   3.024  1.00 13.87           H  
ATOM   2091 2HE  LYS A 128     -23.414  29.282   3.952  1.00 13.87           H  
ATOM   2092 1HZ  LYS A 128     -24.558  30.361   2.143  1.00 13.87           H  
ATOM   2093 2HZ  LYS A 128     -22.927  30.428   1.900  1.00 13.87           H  
ATOM   2094 3HZ  LYS A 128     -23.847  29.367   1.035  1.00 13.87           H  
ATOM   2095  N   SER A 129     -18.170  24.199   4.522  1.00 13.64           N  
ATOM   2096  CA  SER A 129     -17.037  23.451   3.990  1.00 13.64           C  
ATOM   2097  C   SER A 129     -16.018  23.094   5.089  1.00 13.64           C  
ATOM   2098  O   SER A 129     -15.764  23.911   5.969  1.00 13.64           O  
ATOM   2099  CB  SER A 129     -16.356  24.305   2.920  1.00 13.64           C  
ATOM   2100  OG  SER A 129     -15.227  23.686   2.385  1.00 13.64           O  
ATOM   2101  H   SER A 129     -18.008  24.883   5.257  1.00 13.64           H  
ATOM   2102  HA  SER A 129     -17.445  22.555   3.538  1.00 13.64           H  
ATOM   2103 1HB  SER A 129     -17.066  24.524   2.125  1.00 13.64           H  
ATOM   2104 2HB  SER A 129     -16.062  25.252   3.366  1.00 13.64           H  
ATOM   2105  HG  SER A 129     -14.660  23.493   3.149  1.00 13.64           H  
ATOM   2106  N   PRO A 130     -15.375  21.906   5.010  1.00 13.39           N  
ATOM   2107  CA  PRO A 130     -14.357  21.394   5.913  1.00 13.39           C  
ATOM   2108  C   PRO A 130     -13.091  22.231   5.830  1.00 13.39           C  
ATOM   2109  O   PRO A 130     -13.118  23.330   5.269  1.00 13.39           O  
ATOM   2110  CB  PRO A 130     -14.179  19.941   5.440  1.00 13.39           C  
ATOM   2111  CG  PRO A 130     -14.540  19.963   3.990  1.00 13.39           C  
ATOM   2112  CD  PRO A 130     -15.690  20.946   3.902  1.00 13.39           C  
ATOM   2113  HA  PRO A 130     -14.760  21.416   6.936  1.00 13.39           H  
ATOM   2114 1HB  PRO A 130     -13.152  19.600   5.608  1.00 13.39           H  
ATOM   2115 2HB  PRO A 130     -14.831  19.278   6.029  1.00 13.39           H  
ATOM   2116 1HG  PRO A 130     -13.671  20.278   3.395  1.00 13.39           H  
ATOM   2117 2HG  PRO A 130     -14.812  18.953   3.647  1.00 13.39           H  
ATOM   2118 1HD  PRO A 130     -15.664  21.399   2.912  1.00 13.39           H  
ATOM   2119 2HD  PRO A 130     -16.645  20.433   4.098  1.00 13.39           H  
ATOM   2120  N   GLY A 131     -11.992  21.720   6.401  1.00 13.10           N  
ATOM   2121  CA  GLY A 131     -10.733  22.436   6.689  1.00 13.10           C  
ATOM   2122  C   GLY A 131     -10.377  23.683   5.861  1.00 13.10           C  
ATOM   2123  O   GLY A 131      -9.744  24.586   6.401  1.00 13.10           O  
ATOM   2124  H   GLY A 131     -12.053  20.776   6.755  1.00 13.10           H  
ATOM   2125 1HA  GLY A 131     -10.755  22.726   7.740  1.00 13.10           H  
ATOM   2126 2HA  GLY A 131      -9.913  21.724   6.606  1.00 13.10           H  
ATOM   2127  N   LYS A 132     -10.743  23.758   4.584  1.00 12.79           N  
ATOM   2128  CA  LYS A 132     -10.492  24.965   3.793  1.00 12.79           C  
ATOM   2129  C   LYS A 132     -11.048  26.208   4.489  1.00 12.79           C  
ATOM   2130  O   LYS A 132     -10.435  27.278   4.474  1.00 12.79           O  
ATOM   2131  CB  LYS A 132     -11.151  24.865   2.422  1.00 12.79           C  
ATOM   2132  CG  LYS A 132     -10.922  26.086   1.534  1.00 12.79           C  
ATOM   2133  CD  LYS A 132     -11.559  25.901   0.162  1.00 12.79           C  
ATOM   2134  CE  LYS A 132     -11.379  27.136  -0.707  1.00 12.79           C  
ATOM   2135  NZ  LYS A 132     -11.985  26.956  -2.055  1.00 12.79           N  
ATOM   2136  H   LYS A 132     -11.266  22.994   4.182  1.00 12.79           H  
ATOM   2137  HA  LYS A 132      -9.416  25.086   3.674  1.00 12.79           H  
ATOM   2138 1HB  LYS A 132     -10.775  23.987   1.899  1.00 12.79           H  
ATOM   2139 2HB  LYS A 132     -12.230  24.737   2.548  1.00 12.79           H  
ATOM   2140 1HG  LYS A 132     -11.356  26.963   2.014  1.00 12.79           H  
ATOM   2141 2HG  LYS A 132      -9.853  26.251   1.411  1.00 12.79           H  
ATOM   2142 1HD  LYS A 132     -11.107  25.043  -0.338  1.00 12.79           H  
ATOM   2143 2HD  LYS A 132     -12.627  25.707   0.284  1.00 12.79           H  
ATOM   2144 1HE  LYS A 132     -11.850  27.989  -0.217  1.00 12.79           H  
ATOM   2145 2HE  LYS A 132     -10.314  27.338  -0.822  1.00 12.79           H  
ATOM   2146 1HZ  LYS A 132     -11.845  27.793  -2.603  1.00 12.79           H  
ATOM   2147 2HZ  LYS A 132     -11.545  26.173  -2.518  1.00 12.79           H  
ATOM   2148 3HZ  LYS A 132     -12.974  26.778  -1.959  1.00 12.79           H  
ATOM   2149  N   GLY A 133     -12.236  26.074   5.067  1.00 12.49           N  
ATOM   2150  CA  GLY A 133     -12.880  27.187   5.746  1.00 12.49           C  
ATOM   2151  C   GLY A 133     -12.079  27.634   6.955  1.00 12.49           C  
ATOM   2152  O   GLY A 133     -11.945  28.832   7.232  1.00 12.49           O  
ATOM   2153  H   GLY A 133     -12.671  25.151   5.064  1.00 12.49           H  
ATOM   2154 1HA  GLY A 133     -12.979  28.017   5.062  1.00 12.49           H  
ATOM   2155 2HA  GLY A 133     -13.874  26.895   6.044  1.00 12.49           H  
ATOM   2156  N   GLU A 134     -11.501  26.666   7.655  1.00 12.21           N  
ATOM   2157  CA  GLU A 134     -10.726  26.980   8.835  1.00 12.21           C  
ATOM   2158  C   GLU A 134      -9.422  27.615   8.373  1.00 12.21           C  
ATOM   2159  O   GLU A 134      -8.915  28.546   9.000  1.00 12.21           O  
ATOM   2160  CB  GLU A 134     -10.453  25.717   9.643  1.00 12.21           C  
ATOM   2161  CG  GLU A 134     -11.706  25.022  10.225  1.00 12.21           C  
ATOM   2162  CD  GLU A 134     -12.518  25.853  11.167  1.00 12.21           C  
ATOM   2163  OE1 GLU A 134     -11.956  26.520  11.996  1.00 12.21           O  
ATOM   2164  OE2 GLU A 134     -13.723  25.788  11.075  1.00 12.21           O  
ATOM   2165  H   GLU A 134     -11.612  25.705   7.360  1.00 12.21           H  
ATOM   2166  HA  GLU A 134     -11.273  27.695   9.449  1.00 12.21           H  
ATOM   2167 1HB  GLU A 134      -9.939  24.996   9.010  1.00 12.21           H  
ATOM   2168 2HB  GLU A 134      -9.788  25.954  10.472  1.00 12.21           H  
ATOM   2169 1HG  GLU A 134     -12.342  24.716   9.391  1.00 12.21           H  
ATOM   2170 2HG  GLU A 134     -11.394  24.126  10.736  1.00 12.21           H  
ATOM   2171  N   ALA A 135      -8.893  27.126   7.245  1.00 11.93           N  
ATOM   2172  CA  ALA A 135      -7.674  27.673   6.680  1.00 11.93           C  
ATOM   2173  C   ALA A 135      -7.892  29.131   6.317  1.00 11.93           C  
ATOM   2174  O   ALA A 135      -7.009  29.969   6.520  1.00 11.93           O  
ATOM   2175  CB  ALA A 135      -7.248  26.883   5.458  1.00 11.93           C  
ATOM   2176  H   ALA A 135      -9.343  26.338   6.785  1.00 11.93           H  
ATOM   2177  HA  ALA A 135      -6.891  27.615   7.433  1.00 11.93           H  
ATOM   2178 1HB  ALA A 135      -6.326  27.298   5.060  1.00 11.93           H  
ATOM   2179 2HB  ALA A 135      -7.093  25.844   5.737  1.00 11.93           H  
ATOM   2180 3HB  ALA A 135      -8.017  26.941   4.703  1.00 11.93           H  
ATOM   2181  N   ALA A 136      -9.082  29.446   5.791  1.00 11.68           N  
ATOM   2182  CA  ALA A 136      -9.400  30.818   5.448  1.00 11.68           C  
ATOM   2183  C   ALA A 136      -9.371  31.679   6.700  1.00 11.68           C  
ATOM   2184  O   ALA A 136      -8.822  32.782   6.687  1.00 11.68           O  
ATOM   2185  CB  ALA A 136     -10.764  30.895   4.784  1.00 11.68           C  
ATOM   2186  H   ALA A 136      -9.758  28.707   5.600  1.00 11.68           H  
ATOM   2187  HA  ALA A 136      -8.642  31.183   4.757  1.00 11.68           H  
ATOM   2188 1HB  ALA A 136     -10.982  31.923   4.514  1.00 11.68           H  
ATOM   2189 2HB  ALA A 136     -10.763  30.275   3.889  1.00 11.68           H  
ATOM   2190 3HB  ALA A 136     -11.524  30.535   5.469  1.00 11.68           H  
ATOM   2191  N   ALA A 137      -9.925  31.158   7.802  1.00 11.47           N  
ATOM   2192  CA  ALA A 137      -9.920  31.880   9.070  1.00 11.47           C  
ATOM   2193  C   ALA A 137      -8.486  32.121   9.556  1.00 11.47           C  
ATOM   2194  O   ALA A 137      -8.170  33.181  10.107  1.00 11.47           O  
ATOM   2195  CB  ALA A 137     -10.716  31.119  10.110  1.00 11.47           C  
ATOM   2196  H   ALA A 137     -10.389  30.248   7.742  1.00 11.47           H  
ATOM   2197  HA  ALA A 137     -10.389  32.846   8.909  1.00 11.47           H  
ATOM   2198 1HB  ALA A 137     -10.731  31.680  11.036  1.00 11.47           H  
ATOM   2199 2HB  ALA A 137     -11.736  30.979   9.749  1.00 11.47           H  
ATOM   2200 3HB  ALA A 137     -10.261  30.153  10.284  1.00 11.47           H  
ATOM   2201  N   LYS A 138      -7.602  31.151   9.328  1.00 11.33           N  
ATOM   2202  CA  LYS A 138      -6.213  31.306   9.745  1.00 11.33           C  
ATOM   2203  C   LYS A 138      -5.537  32.377   8.891  1.00 11.33           C  
ATOM   2204  O   LYS A 138      -4.805  33.234   9.402  1.00 11.33           O  
ATOM   2205  CB  LYS A 138      -5.466  29.979   9.599  1.00 11.33           C  
ATOM   2206  CG  LYS A 138      -5.889  28.884  10.582  1.00 11.33           C  
ATOM   2207  CD  LYS A 138      -5.119  27.591  10.321  1.00 11.33           C  
ATOM   2208  CE  LYS A 138      -5.586  26.450  11.216  1.00 11.33           C  
ATOM   2209  NZ  LYS A 138      -5.337  26.751  12.634  1.00 11.33           N  
ATOM   2210  H   LYS A 138      -7.916  30.280   8.898  1.00 11.33           H  
ATOM   2211  HA  LYS A 138      -6.189  31.627  10.786  1.00 11.33           H  
ATOM   2212 1HB  LYS A 138      -5.615  29.591   8.596  1.00 11.33           H  
ATOM   2213 2HB  LYS A 138      -4.399  30.149   9.724  1.00 11.33           H  
ATOM   2214 1HG  LYS A 138      -5.681  29.216  11.600  1.00 11.33           H  
ATOM   2215 2HG  LYS A 138      -6.951  28.699  10.491  1.00 11.33           H  
ATOM   2216 1HD  LYS A 138      -5.234  27.300   9.279  1.00 11.33           H  
ATOM   2217 2HD  LYS A 138      -4.057  27.764  10.519  1.00 11.33           H  
ATOM   2218 1HE  LYS A 138      -6.652  26.272  11.066  1.00 11.33           H  
ATOM   2219 2HE  LYS A 138      -5.035  25.549  10.947  1.00 11.33           H  
ATOM   2220 1HZ  LYS A 138      -5.624  25.987  13.219  1.00 11.33           H  
ATOM   2221 2HZ  LYS A 138      -4.331  26.926  12.766  1.00 11.33           H  
ATOM   2222 3HZ  LYS A 138      -5.842  27.579  12.896  1.00 11.33           H  
ATOM   2223  N   ALA A 139      -5.817  32.355   7.582  1.00 11.26           N  
ATOM   2224  CA  ALA A 139      -5.264  33.340   6.664  1.00 11.26           C  
ATOM   2225  C   ALA A 139      -5.731  34.735   7.049  1.00 11.26           C  
ATOM   2226  O   ALA A 139      -4.958  35.702   7.011  1.00 11.26           O  
ATOM   2227  CB  ALA A 139      -5.689  33.022   5.244  1.00 11.26           C  
ATOM   2228  H   ALA A 139      -6.416  31.615   7.215  1.00 11.26           H  
ATOM   2229  HA  ALA A 139      -4.179  33.305   6.737  1.00 11.26           H  
ATOM   2230 1HB  ALA A 139      -5.261  33.753   4.561  1.00 11.26           H  
ATOM   2231 2HB  ALA A 139      -5.346  32.024   4.977  1.00 11.26           H  
ATOM   2232 3HB  ALA A 139      -6.773  33.058   5.176  1.00 11.26           H  
ATOM   2233  N   SER A 140      -6.994  34.821   7.468  1.00 11.26           N  
ATOM   2234  CA  SER A 140      -7.596  36.067   7.883  1.00 11.26           C  
ATOM   2235  C   SER A 140      -6.845  36.639   9.050  1.00 11.26           C  
ATOM   2236  O   SER A 140      -6.430  37.801   9.015  1.00 11.26           O  
ATOM   2237  CB  SER A 140      -9.015  35.822   8.278  1.00 11.26           C  
ATOM   2238  OG  SER A 140      -9.632  36.982   8.711  1.00 11.26           O  
ATOM   2239  H   SER A 140      -7.576  33.983   7.455  1.00 11.26           H  
ATOM   2240  HA  SER A 140      -7.558  36.771   7.053  1.00 11.26           H  
ATOM   2241 1HB  SER A 140      -9.538  35.419   7.418  1.00 11.26           H  
ATOM   2242 2HB  SER A 140      -9.065  35.095   9.053  1.00 11.26           H  
ATOM   2243  HG  SER A 140      -9.274  37.189   9.610  1.00 11.26           H  
ATOM   2244  N   TYR A 141      -6.602  35.805  10.058  1.00 11.32           N  
ATOM   2245  CA  TYR A 141      -5.862  36.255  11.217  1.00 11.32           C  
ATOM   2246  C   TYR A 141      -4.514  36.821  10.822  1.00 11.32           C  
ATOM   2247  O   TYR A 141      -4.160  37.946  11.187  1.00 11.32           O  
ATOM   2248  CB  TYR A 141      -5.640  35.118  12.197  1.00 11.32           C  
ATOM   2249  CG  TYR A 141      -4.748  35.540  13.303  1.00 11.32           C  
ATOM   2250  CD1 TYR A 141      -5.261  36.276  14.329  1.00 11.32           C  
ATOM   2251  CD2 TYR A 141      -3.398  35.208  13.276  1.00 11.32           C  
ATOM   2252  CE1 TYR A 141      -4.448  36.685  15.341  1.00 11.32           C  
ATOM   2253  CE2 TYR A 141      -2.578  35.624  14.285  1.00 11.32           C  
ATOM   2254  CZ  TYR A 141      -3.106  36.361  15.314  1.00 11.32           C  
ATOM   2255  OH  TYR A 141      -2.324  36.765  16.346  1.00 11.32           O  
ATOM   2256  H   TYR A 141      -6.973  34.852  10.026  1.00 11.32           H  
ATOM   2257  HA  TYR A 141      -6.434  37.044  11.705  1.00 11.32           H  
ATOM   2258 1HB  TYR A 141      -6.591  34.791  12.619  1.00 11.32           H  
ATOM   2259 2HB  TYR A 141      -5.188  34.268  11.691  1.00 11.32           H  
ATOM   2260  HD1 TYR A 141      -6.314  36.526  14.335  1.00 11.32           H  
ATOM   2261  HD2 TYR A 141      -2.996  34.623  12.453  1.00 11.32           H  
ATOM   2262  HE1 TYR A 141      -4.858  37.264  16.166  1.00 11.32           H  
ATOM   2263  HE2 TYR A 141      -1.517  35.368  14.274  1.00 11.32           H  
ATOM   2264  HH  TYR A 141      -2.868  36.843  17.132  1.00 11.32           H  
ATOM   2265  N   LYS A 142      -3.770  36.053  10.032  1.00 11.41           N  
ATOM   2266  CA  LYS A 142      -2.434  36.446   9.611  1.00 11.41           C  
ATOM   2267  C   LYS A 142      -2.451  37.734   8.782  1.00 11.41           C  
ATOM   2268  O   LYS A 142      -1.488  38.505   8.796  1.00 11.41           O  
ATOM   2269  CB  LYS A 142      -1.791  35.296   8.844  1.00 11.41           C  
ATOM   2270  CG  LYS A 142      -1.455  34.093   9.731  1.00 11.41           C  
ATOM   2271  CD  LYS A 142      -0.846  32.948   8.937  1.00 11.41           C  
ATOM   2272  CE  LYS A 142      -0.550  31.749   9.836  1.00 11.41           C  
ATOM   2273  NZ  LYS A 142       0.037  30.608   9.073  1.00 11.41           N  
ATOM   2274  H   LYS A 142      -4.135  35.144   9.738  1.00 11.41           H  
ATOM   2275  HA  LYS A 142      -1.841  36.635  10.505  1.00 11.41           H  
ATOM   2276 1HB  LYS A 142      -2.477  34.959   8.064  1.00 11.41           H  
ATOM   2277 2HB  LYS A 142      -0.878  35.638   8.361  1.00 11.41           H  
ATOM   2278 1HG  LYS A 142      -0.759  34.402  10.510  1.00 11.41           H  
ATOM   2279 2HG  LYS A 142      -2.370  33.739  10.208  1.00 11.41           H  
ATOM   2280 1HD  LYS A 142      -1.551  32.643   8.159  1.00 11.41           H  
ATOM   2281 2HD  LYS A 142       0.075  33.281   8.461  1.00 11.41           H  
ATOM   2282 1HE  LYS A 142       0.149  32.051  10.616  1.00 11.41           H  
ATOM   2283 2HE  LYS A 142      -1.480  31.418  10.304  1.00 11.41           H  
ATOM   2284 1HZ  LYS A 142       0.215  29.835   9.703  1.00 11.41           H  
ATOM   2285 2HZ  LYS A 142      -0.610  30.314   8.356  1.00 11.41           H  
ATOM   2286 3HZ  LYS A 142       0.905  30.898   8.645  1.00 11.41           H  
ATOM   2287  N   SER A 143      -3.567  37.980   8.093  1.00 11.50           N  
ATOM   2288  CA  SER A 143      -3.757  39.151   7.257  1.00 11.50           C  
ATOM   2289  C   SER A 143      -4.306  40.367   8.025  1.00 11.50           C  
ATOM   2290  O   SER A 143      -4.461  41.441   7.439  1.00 11.50           O  
ATOM   2291  CB  SER A 143      -4.722  38.815   6.139  1.00 11.50           C  
ATOM   2292  OG  SER A 143      -4.225  37.778   5.336  1.00 11.50           O  
ATOM   2293  H   SER A 143      -4.312  37.284   8.102  1.00 11.50           H  
ATOM   2294  HA  SER A 143      -2.792  39.420   6.827  1.00 11.50           H  
ATOM   2295 1HB  SER A 143      -5.681  38.522   6.565  1.00 11.50           H  
ATOM   2296 2HB  SER A 143      -4.890  39.701   5.533  1.00 11.50           H  
ATOM   2297  HG  SER A 143      -4.307  36.963   5.888  1.00 11.50           H  
ATOM   2298  N   GLY A 144      -4.612  40.213   9.324  1.00 11.56           N  
ATOM   2299  CA  GLY A 144      -5.166  41.311  10.123  1.00 11.56           C  
ATOM   2300  C   GLY A 144      -6.708  41.413  10.188  1.00 11.56           C  
ATOM   2301  O   GLY A 144      -7.231  42.436  10.639  1.00 11.56           O  
ATOM   2302  H   GLY A 144      -4.451  39.318   9.786  1.00 11.56           H  
ATOM   2303 1HA  GLY A 144      -4.784  41.212  11.138  1.00 11.56           H  
ATOM   2304 2HA  GLY A 144      -4.770  42.249   9.742  1.00 11.56           H  
ATOM   2305  N   THR A 145      -7.428  40.375   9.752  1.00 11.58           N  
ATOM   2306  CA  THR A 145      -8.898  40.370   9.772  1.00 11.58           C  
ATOM   2307  C   THR A 145      -9.473  39.413  10.834  1.00 11.58           C  
ATOM   2308  O   THR A 145      -9.037  38.267  10.983  1.00 11.58           O  
ATOM   2309  CB  THR A 145      -9.478  40.076   8.364  1.00 11.58           C  
ATOM   2310  OG1 THR A 145      -9.088  41.120   7.461  1.00 11.58           O  
ATOM   2311  CG2 THR A 145     -11.034  39.943   8.384  1.00 11.58           C  
ATOM   2312  H   THR A 145      -6.947  39.547   9.404  1.00 11.58           H  
ATOM   2313  HA  THR A 145      -9.231  41.372  10.037  1.00 11.58           H  
ATOM   2314  HB  THR A 145      -9.043  39.163   8.001  1.00 11.58           H  
ATOM   2315  HG1 THR A 145      -9.389  40.897   6.576  1.00 11.58           H  
ATOM   2316 1HG2 THR A 145     -11.397  39.728   7.375  1.00 11.58           H  
ATOM   2317 2HG2 THR A 145     -11.329  39.129   9.042  1.00 11.58           H  
ATOM   2318 3HG2 THR A 145     -11.479  40.869   8.737  1.00 11.58           H  
ATOM   2319  N   LEU A 146     -10.465  39.925  11.563  1.00 11.58           N  
ATOM   2320  CA  LEU A 146     -11.150  39.252  12.671  1.00 11.58           C  
ATOM   2321  C   LEU A 146     -11.940  38.023  12.219  1.00 11.58           C  
ATOM   2322  O   LEU A 146     -12.225  37.867  11.035  1.00 11.58           O  
ATOM   2323  CB  LEU A 146     -12.101  40.247  13.345  1.00 11.58           C  
ATOM   2324  CG  LEU A 146     -11.449  41.476  14.008  1.00 11.58           C  
ATOM   2325  CD1 LEU A 146     -12.548  42.396  14.496  1.00 11.58           C  
ATOM   2326  CD2 LEU A 146     -10.551  41.044  15.155  1.00 11.58           C  
ATOM   2327  H   LEU A 146     -10.749  40.868  11.341  1.00 11.58           H  
ATOM   2328  HA  LEU A 146     -10.401  38.930  13.395  1.00 11.58           H  
ATOM   2329 1HB  LEU A 146     -12.783  40.623  12.606  1.00 11.58           H  
ATOM   2330 2HB  LEU A 146     -12.680  39.722  14.098  1.00 11.58           H  
ATOM   2331  HG  LEU A 146     -10.851  42.014  13.270  1.00 11.58           H  
ATOM   2332 1HD1 LEU A 146     -12.109  43.279  14.957  1.00 11.58           H  
ATOM   2333 2HD1 LEU A 146     -13.167  42.697  13.652  1.00 11.58           H  
ATOM   2334 3HD1 LEU A 146     -13.159  41.873  15.219  1.00 11.58           H  
ATOM   2335 1HD2 LEU A 146     -10.093  41.923  15.612  1.00 11.58           H  
ATOM   2336 2HD2 LEU A 146     -11.130  40.519  15.896  1.00 11.58           H  
ATOM   2337 3HD2 LEU A 146      -9.771  40.388  14.773  1.00 11.58           H  
ATOM   2338  N   VAL A 147     -12.225  37.120  13.164  1.00 11.58           N  
ATOM   2339  CA  VAL A 147     -12.980  35.887  12.887  1.00 11.58           C  
ATOM   2340  C   VAL A 147     -14.201  35.738  13.817  1.00 11.58           C  
ATOM   2341  O   VAL A 147     -14.061  35.786  15.037  1.00 11.58           O  
ATOM   2342  CB  VAL A 147     -12.051  34.660  13.048  1.00 11.58           C  
ATOM   2343  CG1 VAL A 147     -12.835  33.374  12.799  1.00 11.58           C  
ATOM   2344  CG2 VAL A 147     -10.857  34.768  12.061  1.00 11.58           C  
ATOM   2345  H   VAL A 147     -11.959  37.338  14.125  1.00 11.58           H  
ATOM   2346  HA  VAL A 147     -13.333  35.923  11.855  1.00 11.58           H  
ATOM   2347  HB  VAL A 147     -11.677  34.627  14.073  1.00 11.58           H  
ATOM   2348 1HG1 VAL A 147     -12.177  32.517  12.931  1.00 11.58           H  
ATOM   2349 2HG1 VAL A 147     -13.664  33.304  13.506  1.00 11.58           H  
ATOM   2350 3HG1 VAL A 147     -13.229  33.378  11.779  1.00 11.58           H  
ATOM   2351 1HG2 VAL A 147     -10.198  33.906  12.183  1.00 11.58           H  
ATOM   2352 2HG2 VAL A 147     -11.232  34.792  11.039  1.00 11.58           H  
ATOM   2353 3HG2 VAL A 147     -10.287  35.678  12.255  1.00 11.58           H  
ATOM   2354  N   SER A 148     -15.402  35.524  13.256  1.00 11.59           N  
ATOM   2355  CA  SER A 148     -16.605  35.423  14.106  1.00 11.59           C  
ATOM   2356  C   SER A 148     -17.730  34.634  13.485  1.00 11.59           C  
ATOM   2357  O   SER A 148     -17.884  34.622  12.275  1.00 11.59           O  
ATOM   2358  CB  SER A 148     -17.169  36.791  14.422  1.00 11.59           C  
ATOM   2359  OG  SER A 148     -18.335  36.680  15.223  1.00 11.59           O  
ATOM   2360  H   SER A 148     -15.497  35.456  12.238  1.00 11.59           H  
ATOM   2361  HA  SER A 148     -16.323  34.929  15.036  1.00 11.59           H  
ATOM   2362 1HB  SER A 148     -16.418  37.384  14.942  1.00 11.59           H  
ATOM   2363 2HB  SER A 148     -17.414  37.305  13.493  1.00 11.59           H  
ATOM   2364  HG  SER A 148     -19.045  36.216  14.672  1.00 11.59           H  
ATOM   2365  N   LEU A 149     -18.536  33.986  14.311  1.00 11.60           N  
ATOM   2366  CA  LEU A 149     -19.706  33.293  13.791  1.00 11.60           C  
ATOM   2367  C   LEU A 149     -20.795  34.329  13.620  1.00 11.60           C  
ATOM   2368  O   LEU A 149     -20.581  35.487  13.989  1.00 11.60           O  
ATOM   2369  CB  LEU A 149     -20.182  32.167  14.708  1.00 11.60           C  
ATOM   2370  CG  LEU A 149     -19.155  31.089  14.998  1.00 11.60           C  
ATOM   2371  CD1 LEU A 149     -19.757  30.061  15.891  1.00 11.60           C  
ATOM   2372  CD2 LEU A 149     -18.665  30.482  13.727  1.00 11.60           C  
ATOM   2373  H   LEU A 149     -18.350  34.004  15.305  1.00 11.60           H  
ATOM   2374  HA  LEU A 149     -19.471  32.874  12.816  1.00 11.60           H  
ATOM   2375 1HB  LEU A 149     -20.513  32.593  15.650  1.00 11.60           H  
ATOM   2376 2HB  LEU A 149     -21.035  31.680  14.243  1.00 11.60           H  
ATOM   2377  HG  LEU A 149     -18.327  31.531  15.510  1.00 11.60           H  
ATOM   2378 1HD1 LEU A 149     -19.017  29.311  16.112  1.00 11.60           H  
ATOM   2379 2HD1 LEU A 149     -20.083  30.522  16.786  1.00 11.60           H  
ATOM   2380 3HD1 LEU A 149     -20.603  29.600  15.395  1.00 11.60           H  
ATOM   2381 1HD2 LEU A 149     -17.918  29.719  13.953  1.00 11.60           H  
ATOM   2382 2HD2 LEU A 149     -19.493  30.028  13.185  1.00 11.60           H  
ATOM   2383 3HD2 LEU A 149     -18.217  31.257  13.132  1.00 11.60           H  
ATOM   2384  N   GLY A 150     -21.958  33.902  13.091  1.00 11.59           N  
ATOM   2385  CA  GLY A 150     -23.122  34.734  12.711  1.00 11.59           C  
ATOM   2386  C   GLY A 150     -23.702  35.696  13.756  1.00 11.59           C  
ATOM   2387  O   GLY A 150     -24.600  36.478  13.440  1.00 11.59           O  
ATOM   2388  H   GLY A 150     -22.027  32.919  12.873  1.00 11.59           H  
ATOM   2389 1HA  GLY A 150     -22.864  35.304  11.824  1.00 11.59           H  
ATOM   2390 2HA  GLY A 150     -23.920  34.065  12.389  1.00 11.59           H  
ATOM   2391  N   PHE A 151     -23.241  35.625  14.995  1.00 11.55           N  
ATOM   2392  CA  PHE A 151     -23.707  36.534  16.026  1.00 11.55           C  
ATOM   2393  C   PHE A 151     -23.577  37.965  15.473  1.00 11.55           C  
ATOM   2394  O   PHE A 151     -22.497  38.329  15.009  1.00 11.55           O  
ATOM   2395  CB  PHE A 151     -22.847  36.358  17.277  1.00 11.55           C  
ATOM   2396  CG  PHE A 151     -23.229  37.230  18.385  1.00 11.55           C  
ATOM   2397  CD1 PHE A 151     -24.453  37.085  18.997  1.00 11.55           C  
ATOM   2398  CD2 PHE A 151     -22.359  38.207  18.834  1.00 11.55           C  
ATOM   2399  CE1 PHE A 151     -24.819  37.907  20.027  1.00 11.55           C  
ATOM   2400  CE2 PHE A 151     -22.718  39.018  19.873  1.00 11.55           C  
ATOM   2401  CZ  PHE A 151     -23.951  38.865  20.464  1.00 11.55           C  
ATOM   2402  H   PHE A 151     -22.508  34.964  15.203  1.00 11.55           H  
ATOM   2403  HA  PHE A 151     -24.731  36.281  16.272  1.00 11.55           H  
ATOM   2404 1HB  PHE A 151     -22.922  35.322  17.623  1.00 11.55           H  
ATOM   2405 2HB  PHE A 151     -21.802  36.543  17.032  1.00 11.55           H  
ATOM   2406  HD1 PHE A 151     -25.136  36.311  18.643  1.00 11.55           H  
ATOM   2407  HD2 PHE A 151     -21.385  38.324  18.357  1.00 11.55           H  
ATOM   2408  HE1 PHE A 151     -25.792  37.789  20.502  1.00 11.55           H  
ATOM   2409  HE2 PHE A 151     -22.039  39.788  20.242  1.00 11.55           H  
ATOM   2410  HZ  PHE A 151     -24.228  39.513  21.282  1.00 11.55           H  
ATOM   2411  N   PRO A 152     -24.626  38.806  15.488  1.00 11.45           N  
ATOM   2412  CA  PRO A 152     -24.582  40.141  14.940  1.00 11.45           C  
ATOM   2413  C   PRO A 152     -23.404  40.938  15.491  1.00 11.45           C  
ATOM   2414  O   PRO A 152     -23.298  41.085  16.710  1.00 11.45           O  
ATOM   2415  CB  PRO A 152     -25.910  40.727  15.430  1.00 11.45           C  
ATOM   2416  CG  PRO A 152     -26.824  39.529  15.515  1.00 11.45           C  
ATOM   2417  CD  PRO A 152     -25.947  38.405  16.010  1.00 11.45           C  
ATOM   2418  HA  PRO A 152     -24.575  40.029  13.852  1.00 11.45           H  
ATOM   2419 1HB  PRO A 152     -25.765  41.219  16.405  1.00 11.45           H  
ATOM   2420 2HB  PRO A 152     -26.272  41.502  14.732  1.00 11.45           H  
ATOM   2421 1HG  PRO A 152     -27.668  39.738  16.190  1.00 11.45           H  
ATOM   2422 2HG  PRO A 152     -27.255  39.317  14.525  1.00 11.45           H  
ATOM   2423 1HD  PRO A 152     -25.953  38.359  17.099  1.00 11.45           H  
ATOM   2424 2HD  PRO A 152     -26.303  37.482  15.533  1.00 11.45           H  
ATOM   2425  N   PRO A 153     -22.630  41.634  14.624  1.00 11.27           N  
ATOM   2426  CA  PRO A 153     -21.451  42.430  14.946  1.00 11.27           C  
ATOM   2427  C   PRO A 153     -21.835  43.627  15.793  1.00 11.27           C  
ATOM   2428  O   PRO A 153     -21.022  44.199  16.513  1.00 11.27           O  
ATOM   2429  CB  PRO A 153     -20.936  42.855  13.566  1.00 11.27           C  
ATOM   2430  CG  PRO A 153     -22.153  42.822  12.670  1.00 11.27           C  
ATOM   2431  CD  PRO A 153     -22.997  41.681  13.190  1.00 11.27           C  
ATOM   2432  HA  PRO A 153     -20.717  41.801  15.470  1.00 11.27           H  
ATOM   2433 1HB  PRO A 153     -20.480  43.854  13.631  1.00 11.27           H  
ATOM   2434 2HB  PRO A 153     -20.147  42.163  13.236  1.00 11.27           H  
ATOM   2435 1HG  PRO A 153     -22.678  43.790  12.723  1.00 11.27           H  
ATOM   2436 2HG  PRO A 153     -21.850  42.684  11.621  1.00 11.27           H  
ATOM   2437 1HD  PRO A 153     -24.055  41.960  13.052  1.00 11.27           H  
ATOM   2438 2HD  PRO A 153     -22.730  40.734  12.687  1.00 11.27           H  
ATOM   2439  N   GLU A 154     -23.119  43.945  15.770  1.00 11.01           N  
ATOM   2440  CA  GLU A 154     -23.693  45.052  16.499  1.00 11.01           C  
ATOM   2441  C   GLU A 154     -23.473  44.894  18.000  1.00 11.01           C  
ATOM   2442  O   GLU A 154     -23.428  45.881  18.738  1.00 11.01           O  
ATOM   2443  CB  GLU A 154     -25.194  45.092  16.221  1.00 11.01           C  
ATOM   2444  CG  GLU A 154     -25.560  45.446  14.794  1.00 11.01           C  
ATOM   2445  CD  GLU A 154     -27.045  45.378  14.540  1.00 11.01           C  
ATOM   2446  OE1 GLU A 154     -27.757  44.922  15.405  1.00 11.01           O  
ATOM   2447  OE2 GLU A 154     -27.464  45.776  13.479  1.00 11.01           O  
ATOM   2448  H   GLU A 154     -23.735  43.410  15.180  1.00 11.01           H  
ATOM   2449  HA  GLU A 154     -23.222  45.977  16.166  1.00 11.01           H  
ATOM   2450 1HB  GLU A 154     -25.623  44.112  16.440  1.00 11.01           H  
ATOM   2451 2HB  GLU A 154     -25.667  45.813  16.884  1.00 11.01           H  
ATOM   2452 1HG  GLU A 154     -25.209  46.452  14.576  1.00 11.01           H  
ATOM   2453 2HG  GLU A 154     -25.048  44.754  14.122  1.00 11.01           H  
ATOM   2454  N   SER A 155     -23.376  43.641  18.449  1.00 10.70           N  
ATOM   2455  CA  SER A 155     -23.220  43.323  19.853  1.00 10.70           C  
ATOM   2456  C   SER A 155     -21.830  42.798  20.233  1.00 10.70           C  
ATOM   2457  O   SER A 155     -21.687  42.191  21.292  1.00 10.70           O  
ATOM   2458  CB  SER A 155     -24.280  42.327  20.268  1.00 10.70           C  
ATOM   2459  OG  SER A 155     -25.575  42.878  20.183  1.00 10.70           O  
ATOM   2460  H   SER A 155     -23.394  42.866  17.783  1.00 10.70           H  
ATOM   2461  HA  SER A 155     -23.387  44.240  20.419  1.00 10.70           H  
ATOM   2462 1HB  SER A 155     -24.218  41.476  19.602  1.00 10.70           H  
ATOM   2463 2HB  SER A 155     -24.083  41.983  21.282  1.00 10.70           H  
ATOM   2464  HG  SER A 155     -25.758  42.992  19.247  1.00 10.70           H  
ATOM   2465  N   CYS A 156     -20.805  43.024  19.396  1.00 10.36           N  
ATOM   2466  CA  CYS A 156     -19.455  42.555  19.745  1.00 10.36           C  
ATOM   2467  C   CYS A 156     -18.345  43.495  19.278  1.00 10.36           C  
ATOM   2468  O   CYS A 156     -18.344  43.951  18.140  1.00 10.36           O  
ATOM   2469  CB  CYS A 156     -19.185  41.176  19.151  1.00 10.36           C  
ATOM   2470  SG  CYS A 156     -17.549  40.530  19.559  1.00 10.36           S  
ATOM   2471  H   CYS A 156     -20.955  43.522  18.515  1.00 10.36           H  
ATOM   2472  HA  CYS A 156     -19.394  42.487  20.826  1.00 10.36           H  
ATOM   2473 1HB  CYS A 156     -19.921  40.472  19.510  1.00 10.36           H  
ATOM   2474 2HB  CYS A 156     -19.273  41.232  18.063  1.00 10.36           H  
ATOM   2475  HG  CYS A 156     -16.923  41.712  19.465  1.00 10.36           H  
ATOM   2476  N   GLY A 157     -17.404  43.807  20.175  1.00 10.01           N  
ATOM   2477  CA  GLY A 157     -16.277  44.674  19.838  1.00 10.01           C  
ATOM   2478  C   GLY A 157     -15.383  44.018  18.800  1.00 10.01           C  
ATOM   2479  O   GLY A 157     -15.158  44.549  17.710  1.00 10.01           O  
ATOM   2480  H   GLY A 157     -17.413  43.385  21.100  1.00 10.01           H  
ATOM   2481 1HA  GLY A 157     -16.647  45.628  19.462  1.00 10.01           H  
ATOM   2482 2HA  GLY A 157     -15.700  44.877  20.740  1.00 10.01           H  
ATOM   2483  N   TYR A 158     -14.864  42.851  19.164  1.00  9.74           N  
ATOM   2484  CA  TYR A 158     -14.025  42.081  18.251  1.00  9.74           C  
ATOM   2485  C   TYR A 158     -13.858  40.632  18.669  1.00  9.74           C  
ATOM   2486  O   TYR A 158     -14.046  40.275  19.834  1.00  9.74           O  
ATOM   2487  CB  TYR A 158     -12.632  42.696  18.105  1.00  9.74           C  
ATOM   2488  CG  TYR A 158     -11.814  42.740  19.360  1.00  9.74           C  
ATOM   2489  CD1 TYR A 158     -11.050  41.631  19.718  1.00  9.74           C  
ATOM   2490  CD2 TYR A 158     -11.779  43.889  20.133  1.00  9.74           C  
ATOM   2491  CE1 TYR A 158     -10.268  41.669  20.850  1.00  9.74           C  
ATOM   2492  CE2 TYR A 158     -10.989  43.928  21.267  1.00  9.74           C  
ATOM   2493  CZ  TYR A 158     -10.236  42.823  21.627  1.00  9.74           C  
ATOM   2494  OH  TYR A 158      -9.447  42.867  22.755  1.00  9.74           O  
ATOM   2495  H   TYR A 158     -15.096  42.510  20.097  1.00  9.74           H  
ATOM   2496  HA  TYR A 158     -14.510  42.082  17.273  1.00  9.74           H  
ATOM   2497 1HB  TYR A 158     -12.075  42.124  17.385  1.00  9.74           H  
ATOM   2498 2HB  TYR A 158     -12.713  43.707  17.716  1.00  9.74           H  
ATOM   2499  HD1 TYR A 158     -11.069  40.731  19.100  1.00  9.74           H  
ATOM   2500  HD2 TYR A 158     -12.369  44.759  19.848  1.00  9.74           H  
ATOM   2501  HE1 TYR A 158      -9.673  40.806  21.124  1.00  9.74           H  
ATOM   2502  HE2 TYR A 158     -10.957  44.831  21.878  1.00  9.74           H  
ATOM   2503  HH  TYR A 158      -9.463  43.756  23.120  1.00  9.74           H  
ATOM   2504  N   ALA A 159     -13.418  39.800  17.728  1.00  9.57           N  
ATOM   2505  CA  ALA A 159     -13.063  38.421  18.053  1.00  9.57           C  
ATOM   2506  C   ALA A 159     -11.954  37.931  17.126  1.00  9.57           C  
ATOM   2507  O   ALA A 159     -11.965  38.210  15.925  1.00  9.57           O  
ATOM   2508  CB  ALA A 159     -14.272  37.522  17.959  1.00  9.57           C  
ATOM   2509  H   ALA A 159     -13.307  40.130  16.782  1.00  9.57           H  
ATOM   2510  HA  ALA A 159     -12.686  38.406  19.067  1.00  9.57           H  
ATOM   2511 1HB  ALA A 159     -13.985  36.506  18.231  1.00  9.57           H  
ATOM   2512 2HB  ALA A 159     -15.039  37.876  18.640  1.00  9.57           H  
ATOM   2513 3HB  ALA A 159     -14.658  37.528  16.943  1.00  9.57           H  
ATOM   2514  N   SER A 160     -11.026  37.155  17.673  1.00  9.55           N  
ATOM   2515  CA  SER A 160      -9.883  36.693  16.891  1.00  9.55           C  
ATOM   2516  C   SER A 160      -9.243  35.406  17.413  1.00  9.55           C  
ATOM   2517  O   SER A 160      -9.281  35.117  18.612  1.00  9.55           O  
ATOM   2518  CB  SER A 160      -8.851  37.799  16.873  1.00  9.55           C  
ATOM   2519  OG  SER A 160      -7.741  37.434  16.134  1.00  9.55           O  
ATOM   2520  H   SER A 160     -11.102  36.936  18.667  1.00  9.55           H  
ATOM   2521  HA  SER A 160     -10.225  36.510  15.870  1.00  9.55           H  
ATOM   2522 1HB  SER A 160      -9.288  38.697  16.455  1.00  9.55           H  
ATOM   2523 2HB  SER A 160      -8.551  38.029  17.896  1.00  9.55           H  
ATOM   2524  HG  SER A 160      -7.374  36.666  16.590  1.00  9.55           H  
ATOM   2525  N   VAL A 161      -8.667  34.616  16.499  1.00  9.69           N  
ATOM   2526  CA  VAL A 161      -7.979  33.387  16.904  1.00  9.69           C  
ATOM   2527  C   VAL A 161      -6.492  33.357  16.458  1.00  9.69           C  
ATOM   2528  O   VAL A 161      -6.209  33.501  15.269  1.00  9.69           O  
ATOM   2529  CB  VAL A 161      -8.735  32.169  16.332  1.00  9.69           C  
ATOM   2530  CG1 VAL A 161      -8.033  30.907  16.740  1.00  9.69           C  
ATOM   2531  CG2 VAL A 161     -10.186  32.174  16.832  1.00  9.69           C  
ATOM   2532  H   VAL A 161      -8.685  34.881  15.524  1.00  9.69           H  
ATOM   2533  HA  VAL A 161      -8.021  33.330  17.980  1.00  9.69           H  
ATOM   2534  HB  VAL A 161      -8.721  32.209  15.242  1.00  9.69           H  
ATOM   2535 1HG1 VAL A 161      -8.551  30.040  16.329  1.00  9.69           H  
ATOM   2536 2HG1 VAL A 161      -7.008  30.928  16.364  1.00  9.69           H  
ATOM   2537 3HG1 VAL A 161      -8.020  30.841  17.829  1.00  9.69           H  
ATOM   2538 1HG2 VAL A 161     -10.714  31.310  16.433  1.00  9.69           H  
ATOM   2539 2HG2 VAL A 161     -10.185  32.132  17.911  1.00  9.69           H  
ATOM   2540 3HG2 VAL A 161     -10.692  33.080  16.509  1.00  9.69           H  
ATOM   2541  N   THR A 162      -5.560  33.166  17.416  1.00  9.98           N  
ATOM   2542  CA  THR A 162      -4.106  33.170  17.139  1.00  9.98           C  
ATOM   2543  C   THR A 162      -3.487  31.778  17.148  1.00  9.98           C  
ATOM   2544  O   THR A 162      -3.389  31.145  18.196  1.00  9.98           O  
ATOM   2545  CB  THR A 162      -3.315  33.971  18.200  1.00  9.98           C  
ATOM   2546  OG1 THR A 162      -3.715  35.351  18.226  1.00  9.98           O  
ATOM   2547  CG2 THR A 162      -1.821  33.866  17.922  1.00  9.98           C  
ATOM   2548  H   THR A 162      -5.894  32.999  18.363  1.00  9.98           H  
ATOM   2549  HA  THR A 162      -3.942  33.606  16.153  1.00  9.98           H  
ATOM   2550  HB  THR A 162      -3.508  33.547  19.159  1.00  9.98           H  
ATOM   2551  HG1 THR A 162      -3.193  35.812  17.595  1.00  9.98           H  
ATOM   2552 1HG2 THR A 162      -1.272  34.410  18.687  1.00  9.98           H  
ATOM   2553 2HG2 THR A 162      -1.526  32.816  17.940  1.00  9.98           H  
ATOM   2554 3HG2 THR A 162      -1.597  34.286  16.947  1.00  9.98           H  
ATOM   2555  N   ASP A 163      -3.001  31.330  15.993  1.00 10.35           N  
ATOM   2556  CA  ASP A 163      -2.454  29.973  15.834  1.00 10.35           C  
ATOM   2557  C   ASP A 163      -0.939  29.888  16.139  1.00 10.35           C  
ATOM   2558  O   ASP A 163      -0.128  30.401  15.366  1.00 10.35           O  
ATOM   2559  CB  ASP A 163      -2.735  29.516  14.390  1.00 10.35           C  
ATOM   2560  CG  ASP A 163      -2.410  28.048  14.059  1.00 10.35           C  
ATOM   2561  OD1 ASP A 163      -1.894  27.350  14.865  1.00 10.35           O  
ATOM   2562  OD2 ASP A 163      -2.741  27.649  12.957  1.00 10.35           O  
ATOM   2563  H   ASP A 163      -3.073  31.927  15.180  1.00 10.35           H  
ATOM   2564  HA  ASP A 163      -2.977  29.309  16.523  1.00 10.35           H  
ATOM   2565 1HB  ASP A 163      -3.789  29.686  14.169  1.00 10.35           H  
ATOM   2566 2HB  ASP A 163      -2.163  30.144  13.708  1.00 10.35           H  
ATOM   2567  N   GLY A 164      -0.556  29.302  17.286  1.00 10.70           N  
ATOM   2568  CA  GLY A 164       0.860  29.227  17.650  1.00 10.70           C  
ATOM   2569  C   GLY A 164       1.512  27.981  16.996  1.00 10.70           C  
ATOM   2570  O   GLY A 164       0.941  26.886  17.074  1.00 10.70           O  
ATOM   2571  H   GLY A 164      -1.251  28.883  17.887  1.00 10.70           H  
ATOM   2572 1HA  GLY A 164       1.330  30.154  17.343  1.00 10.70           H  
ATOM   2573 2HA  GLY A 164       0.942  29.160  18.733  1.00 10.70           H  
ATOM   2574  N   PRO A 165       2.795  28.087  16.564  1.00 10.91           N  
ATOM   2575  CA  PRO A 165       3.592  27.108  15.810  1.00 10.91           C  
ATOM   2576  C   PRO A 165       4.234  25.905  16.518  1.00 10.91           C  
ATOM   2577  O   PRO A 165       4.845  25.077  15.841  1.00 10.91           O  
ATOM   2578  CB  PRO A 165       4.730  27.987  15.283  1.00 10.91           C  
ATOM   2579  CG  PRO A 165       4.915  29.038  16.342  1.00 10.91           C  
ATOM   2580  CD  PRO A 165       3.526  29.348  16.822  1.00 10.91           C  
ATOM   2581  HA  PRO A 165       2.976  26.751  14.972  1.00 10.91           H  
ATOM   2582 1HB  PRO A 165       5.633  27.378  15.123  1.00 10.91           H  
ATOM   2583 2HB  PRO A 165       4.452  28.412  14.307  1.00 10.91           H  
ATOM   2584 1HG  PRO A 165       5.556  28.639  17.146  1.00 10.91           H  
ATOM   2585 2HG  PRO A 165       5.439  29.915  15.929  1.00 10.91           H  
ATOM   2586 1HD  PRO A 165       3.541  29.592  17.894  1.00 10.91           H  
ATOM   2587 2HD  PRO A 165       3.136  30.170  16.196  1.00 10.91           H  
ATOM   2588  N   GLY A 166       4.197  25.809  17.841  1.00 10.88           N  
ATOM   2589  CA  GLY A 166       4.963  24.714  18.441  1.00 10.88           C  
ATOM   2590  C   GLY A 166       4.271  23.373  18.167  1.00 10.88           C  
ATOM   2591  O   GLY A 166       3.111  23.372  17.781  1.00 10.88           O  
ATOM   2592  H   GLY A 166       3.679  26.463  18.409  1.00 10.88           H  
ATOM   2593 1HA  GLY A 166       5.967  24.734  18.024  1.00 10.88           H  
ATOM   2594 2HA  GLY A 166       5.051  24.879  19.514  1.00 10.88           H  
ATOM   2595  N   PRO A 167       4.962  22.212  18.330  1.00 10.60           N  
ATOM   2596  CA  PRO A 167       4.408  20.862  18.183  1.00 10.60           C  
ATOM   2597  C   PRO A 167       3.117  20.712  18.975  1.00 10.60           C  
ATOM   2598  O   PRO A 167       2.126  20.156  18.499  1.00 10.60           O  
ATOM   2599  CB  PRO A 167       5.528  19.994  18.764  1.00 10.60           C  
ATOM   2600  CG  PRO A 167       6.794  20.780  18.452  1.00 10.60           C  
ATOM   2601  CD  PRO A 167       6.402  22.234  18.669  1.00 10.60           C  
ATOM   2602  HA  PRO A 167       4.241  20.647  17.113  1.00 10.60           H  
ATOM   2603 1HB  PRO A 167       5.371  19.837  19.839  1.00 10.60           H  
ATOM   2604 2HB  PRO A 167       5.521  19.003  18.289  1.00 10.60           H  
ATOM   2605 1HG  PRO A 167       7.612  20.455  19.112  1.00 10.60           H  
ATOM   2606 2HG  PRO A 167       7.118  20.584  17.419  1.00 10.60           H  
ATOM   2607 1HD  PRO A 167       6.557  22.544  19.716  1.00 10.60           H  
ATOM   2608 2HD  PRO A 167       6.972  22.843  17.962  1.00 10.60           H  
ATOM   2609  N   GLY A 168       3.107  21.312  20.171  1.00 10.11           N  
ATOM   2610  CA  GLY A 168       1.939  21.347  21.035  1.00 10.11           C  
ATOM   2611  C   GLY A 168       1.130  22.533  20.554  1.00 10.11           C  
ATOM   2612  O   GLY A 168       1.018  23.551  21.254  1.00 10.11           O  
ATOM   2613  H   GLY A 168       3.946  21.758  20.503  1.00 10.11           H  
ATOM   2614 1HA  GLY A 168       1.365  20.420  20.937  1.00 10.11           H  
ATOM   2615 2HA  GLY A 168       2.229  21.465  22.081  1.00 10.11           H  
ATOM   2616  N   MET A 169       0.618  22.415  19.335  1.00  9.50           N  
ATOM   2617  CA  MET A 169      -0.008  23.539  18.685  1.00  9.50           C  
ATOM   2618  C   MET A 169      -1.021  24.089  19.624  1.00  9.50           C  
ATOM   2619  O   MET A 169      -1.736  23.358  20.312  1.00  9.50           O  
ATOM   2620  CB  MET A 169      -0.627  23.146  17.356  1.00  9.50           C  
ATOM   2621  CG  MET A 169       0.399  22.788  16.287  1.00  9.50           C  
ATOM   2622  SD  MET A 169      -0.347  22.229  14.757  1.00  9.50           S  
ATOM   2623  CE  MET A 169      -1.060  23.773  14.190  1.00  9.50           C  
ATOM   2624  H   MET A 169       0.771  21.535  18.846  1.00  9.50           H  
ATOM   2625  HA  MET A 169       0.746  24.312  18.498  1.00  9.50           H  
ATOM   2626 1HB  MET A 169      -1.306  22.323  17.499  1.00  9.50           H  
ATOM   2627 2HB  MET A 169      -1.199  23.991  16.980  1.00  9.50           H  
ATOM   2628 1HG  MET A 169       0.999  23.676  16.071  1.00  9.50           H  
ATOM   2629 2HG  MET A 169       1.071  22.012  16.661  1.00  9.50           H  
ATOM   2630 1HE  MET A 169      -1.579  23.614  13.245  1.00  9.50           H  
ATOM   2631 2HE  MET A 169      -1.767  24.149  14.933  1.00  9.50           H  
ATOM   2632 3HE  MET A 169      -0.269  24.516  14.046  1.00  9.50           H  
ATOM   2633  N   THR A 170      -1.041  25.392  19.691  1.00  8.89           N  
ATOM   2634  CA  THR A 170      -1.888  26.087  20.636  1.00  8.89           C  
ATOM   2635  C   THR A 170      -2.643  27.151  19.890  1.00  8.89           C  
ATOM   2636  O   THR A 170      -2.079  27.753  18.987  1.00  8.89           O  
ATOM   2637  CB  THR A 170      -1.017  26.680  21.756  1.00  8.89           C  
ATOM   2638  OG1 THR A 170      -0.255  25.623  22.417  1.00  8.89           O  
ATOM   2639  CG2 THR A 170      -1.891  27.353  22.792  1.00  8.89           C  
ATOM   2640  H   THR A 170      -0.434  25.918  19.051  1.00  8.89           H  
ATOM   2641  HA  THR A 170      -2.610  25.399  21.075  1.00  8.89           H  
ATOM   2642  HB  THR A 170      -0.333  27.411  21.332  1.00  8.89           H  
ATOM   2643  HG1 THR A 170       0.193  25.011  21.776  1.00  8.89           H  
ATOM   2644 1HG2 THR A 170      -1.268  27.763  23.582  1.00  8.89           H  
ATOM   2645 2HG2 THR A 170      -2.473  28.156  22.338  1.00  8.89           H  
ATOM   2646 3HG2 THR A 170      -2.570  26.613  23.218  1.00  8.89           H  
ATOM   2647  N   SER A 171      -3.910  27.379  20.194  1.00  8.35           N  
ATOM   2648  CA  SER A 171      -4.579  28.428  19.439  1.00  8.35           C  
ATOM   2649  C   SER A 171      -5.337  29.324  20.385  1.00  8.35           C  
ATOM   2650  O   SER A 171      -6.279  28.904  21.053  1.00  8.35           O  
ATOM   2651  CB  SER A 171      -5.484  27.853  18.376  1.00  8.35           C  
ATOM   2652  OG  SER A 171      -6.120  28.866  17.680  1.00  8.35           O  
ATOM   2653  H   SER A 171      -4.379  26.904  20.972  1.00  8.35           H  
ATOM   2654  HA  SER A 171      -3.833  29.022  18.941  1.00  8.35           H  
ATOM   2655 1HB  SER A 171      -4.911  27.235  17.692  1.00  8.35           H  
ATOM   2656 2HB  SER A 171      -6.214  27.247  18.828  1.00  8.35           H  
ATOM   2657  HG  SER A 171      -6.392  29.505  18.355  1.00  8.35           H  
ATOM   2658  N   SER A 172      -4.908  30.570  20.479  1.00  7.97           N  
ATOM   2659  CA  SER A 172      -5.554  31.410  21.452  1.00  7.97           C  
ATOM   2660  C   SER A 172      -6.848  31.946  20.902  1.00  7.97           C  
ATOM   2661  O   SER A 172      -6.912  32.346  19.742  1.00  7.97           O  
ATOM   2662  CB  SER A 172      -4.663  32.544  21.908  1.00  7.97           C  
ATOM   2663  OG  SER A 172      -3.526  32.063  22.563  1.00  7.97           O  
ATOM   2664  H   SER A 172      -4.159  30.901  19.875  1.00  7.97           H  
ATOM   2665  HA  SER A 172      -5.766  30.800  22.302  1.00  7.97           H  
ATOM   2666 1HB  SER A 172      -4.382  33.149  21.077  1.00  7.97           H  
ATOM   2667 2HB  SER A 172      -5.232  33.178  22.587  1.00  7.97           H  
ATOM   2668  HG  SER A 172      -3.849  31.597  23.340  1.00  7.97           H  
ATOM   2669  N   VAL A 173      -7.871  31.994  21.730  1.00  7.77           N  
ATOM   2670  CA  VAL A 173      -9.139  32.565  21.282  1.00  7.77           C  
ATOM   2671  C   VAL A 173      -9.452  33.765  22.125  1.00  7.77           C  
ATOM   2672  O   VAL A 173      -9.427  33.667  23.352  1.00  7.77           O  
ATOM   2673  CB  VAL A 173     -10.311  31.574  21.402  1.00  7.77           C  
ATOM   2674  CG1 VAL A 173     -11.592  32.247  20.944  1.00  7.77           C  
ATOM   2675  CG2 VAL A 173     -10.044  30.316  20.585  1.00  7.77           C  
ATOM   2676  H   VAL A 173      -7.734  31.630  22.673  1.00  7.77           H  
ATOM   2677  HA  VAL A 173      -9.050  32.880  20.243  1.00  7.77           H  
ATOM   2678  HB  VAL A 173     -10.442  31.311  22.433  1.00  7.77           H  
ATOM   2679 1HG1 VAL A 173     -12.400  31.548  21.052  1.00  7.77           H  
ATOM   2680 2HG1 VAL A 173     -11.795  33.126  21.545  1.00  7.77           H  
ATOM   2681 3HG1 VAL A 173     -11.501  32.538  19.901  1.00  7.77           H  
ATOM   2682 1HG2 VAL A 173     -10.893  29.633  20.699  1.00  7.77           H  
ATOM   2683 2HG2 VAL A 173      -9.926  30.568  19.543  1.00  7.77           H  
ATOM   2684 3HG2 VAL A 173      -9.136  29.824  20.942  1.00  7.77           H  
ATOM   2685  N   THR A 174      -9.734  34.893  21.477  1.00  7.76           N  
ATOM   2686  CA  THR A 174     -10.073  36.113  22.189  1.00  7.76           C  
ATOM   2687  C   THR A 174     -11.357  36.764  21.703  1.00  7.76           C  
ATOM   2688  O   THR A 174     -11.608  36.879  20.502  1.00  7.76           O  
ATOM   2689  CB  THR A 174      -8.919  37.135  22.113  1.00  7.76           C  
ATOM   2690  OG1 THR A 174      -7.748  36.565  22.703  1.00  7.76           O  
ATOM   2691  CG2 THR A 174      -9.280  38.423  22.866  1.00  7.76           C  
ATOM   2692  H   THR A 174      -9.696  34.908  20.458  1.00  7.76           H  
ATOM   2693  HA  THR A 174     -10.219  35.855  23.225  1.00  7.76           H  
ATOM   2694  HB  THR A 174      -8.711  37.373  21.067  1.00  7.76           H  
ATOM   2695  HG1 THR A 174      -7.967  36.256  23.591  1.00  7.76           H  
ATOM   2696 1HG2 THR A 174      -8.450  39.126  22.812  1.00  7.76           H  
ATOM   2697 2HG2 THR A 174     -10.161  38.882  22.425  1.00  7.76           H  
ATOM   2698 3HG2 THR A 174      -9.483  38.182  23.911  1.00  7.76           H  
ATOM   2699  N   ILE A 175     -12.172  37.202  22.655  1.00  7.93           N  
ATOM   2700  CA  ILE A 175     -13.377  37.982  22.324  1.00  7.93           C  
ATOM   2701  C   ILE A 175     -13.698  39.058  23.361  1.00  7.93           C  
ATOM   2702  O   ILE A 175     -13.613  38.856  24.587  1.00  7.93           O  
ATOM   2703  CB  ILE A 175     -14.614  37.097  22.014  1.00  7.93           C  
ATOM   2704  CG1 ILE A 175     -15.826  37.944  21.601  1.00  7.93           C  
ATOM   2705  CG2 ILE A 175     -14.932  36.279  23.090  1.00  7.93           C  
ATOM   2706  CD1 ILE A 175     -16.955  37.133  20.990  1.00  7.93           C  
ATOM   2707  H   ILE A 175     -11.888  37.025  23.624  1.00  7.93           H  
ATOM   2708  HA  ILE A 175     -13.170  38.513  21.398  1.00  7.93           H  
ATOM   2709  HB  ILE A 175     -14.391  36.465  21.155  1.00  7.93           H  
ATOM   2710 1HG1 ILE A 175     -16.212  38.450  22.474  1.00  7.93           H  
ATOM   2711 2HG1 ILE A 175     -15.518  38.679  20.883  1.00  7.93           H  
ATOM   2712 1HG2 ILE A 175     -15.779  35.667  22.841  1.00  7.93           H  
ATOM   2713 2HG2 ILE A 175     -14.106  35.683  23.260  1.00  7.93           H  
ATOM   2714 3HG2 ILE A 175     -15.151  36.865  23.949  1.00  7.93           H  
ATOM   2715 1HD1 ILE A 175     -17.781  37.783  20.728  1.00  7.93           H  
ATOM   2716 2HD1 ILE A 175     -16.601  36.623  20.095  1.00  7.93           H  
ATOM   2717 3HD1 ILE A 175     -17.294  36.399  21.707  1.00  7.93           H  
ATOM   2718  N   SER A 176     -14.110  40.212  22.824  1.00  8.26           N  
ATOM   2719  CA  SER A 176     -14.453  41.391  23.601  1.00  8.26           C  
ATOM   2720  C   SER A 176     -15.823  41.976  23.246  1.00  8.26           C  
ATOM   2721  O   SER A 176     -16.096  42.360  22.098  1.00  8.26           O  
ATOM   2722  CB  SER A 176     -13.397  42.447  23.400  1.00  8.26           C  
ATOM   2723  OG  SER A 176     -13.723  43.625  24.092  1.00  8.26           O  
ATOM   2724  H   SER A 176     -14.151  40.271  21.805  1.00  8.26           H  
ATOM   2725  HA  SER A 176     -14.457  41.117  24.652  1.00  8.26           H  
ATOM   2726 1HB  SER A 176     -12.430  42.070  23.740  1.00  8.26           H  
ATOM   2727 2HB  SER A 176     -13.316  42.653  22.344  1.00  8.26           H  
ATOM   2728  HG  SER A 176     -13.920  43.358  24.994  1.00  8.26           H  
ATOM   2729  N   VAL A 177     -16.687  41.993  24.258  1.00  8.69           N  
ATOM   2730  CA  VAL A 177     -18.061  42.463  24.212  1.00  8.69           C  
ATOM   2731  C   VAL A 177     -18.316  43.445  25.352  1.00  8.69           C  
ATOM   2732  O   VAL A 177     -17.972  43.167  26.498  1.00  8.69           O  
ATOM   2733  CB  VAL A 177     -19.042  41.280  24.328  1.00  8.69           C  
ATOM   2734  CG1 VAL A 177     -20.467  41.806  24.335  1.00  8.69           C  
ATOM   2735  CG2 VAL A 177     -18.819  40.299  23.163  1.00  8.69           C  
ATOM   2736  H   VAL A 177     -16.352  41.669  25.150  1.00  8.69           H  
ATOM   2737  HA  VAL A 177     -18.232  42.970  23.263  1.00  8.69           H  
ATOM   2738  HB  VAL A 177     -18.884  40.770  25.265  1.00  8.69           H  
ATOM   2739 1HG1 VAL A 177     -21.165  41.000  24.416  1.00  8.69           H  
ATOM   2740 2HG1 VAL A 177     -20.606  42.472  25.185  1.00  8.69           H  
ATOM   2741 3HG1 VAL A 177     -20.654  42.341  23.422  1.00  8.69           H  
ATOM   2742 1HG2 VAL A 177     -19.507  39.463  23.237  1.00  8.69           H  
ATOM   2743 2HG2 VAL A 177     -18.992  40.805  22.236  1.00  8.69           H  
ATOM   2744 3HG2 VAL A 177     -17.811  39.923  23.183  1.00  8.69           H  
ATOM   2745  N   GLY A 178     -18.910  44.586  25.028  1.00  9.17           N  
ATOM   2746  CA  GLY A 178     -19.246  45.629  25.996  1.00  9.17           C  
ATOM   2747  C   GLY A 178     -20.232  45.181  27.092  1.00  9.17           C  
ATOM   2748  O   GLY A 178     -19.854  45.061  28.253  1.00  9.17           O  
ATOM   2749  H   GLY A 178     -19.149  44.734  24.061  1.00  9.17           H  
ATOM   2750 1HA  GLY A 178     -18.326  45.963  26.473  1.00  9.17           H  
ATOM   2751 2HA  GLY A 178     -19.641  46.497  25.472  1.00  9.17           H  
ATOM   2752  N   PRO A 179     -21.524  45.022  26.765  1.00  9.65           N  
ATOM   2753  CA  PRO A 179     -22.599  44.656  27.674  1.00  9.65           C  
ATOM   2754  C   PRO A 179     -22.571  43.206  28.140  1.00  9.65           C  
ATOM   2755  O   PRO A 179     -22.006  42.331  27.495  1.00  9.65           O  
ATOM   2756  CB  PRO A 179     -23.848  44.900  26.817  1.00  9.65           C  
ATOM   2757  CG  PRO A 179     -23.382  44.721  25.394  1.00  9.65           C  
ATOM   2758  CD  PRO A 179     -21.974  45.259  25.372  1.00  9.65           C  
ATOM   2759  HA  PRO A 179     -22.584  45.332  28.534  1.00  9.65           H  
ATOM   2760 1HB  PRO A 179     -24.629  44.164  27.085  1.00  9.65           H  
ATOM   2761 2HB  PRO A 179     -24.260  45.897  27.023  1.00  9.65           H  
ATOM   2762 1HG  PRO A 179     -23.427  43.644  25.132  1.00  9.65           H  
ATOM   2763 2HG  PRO A 179     -24.057  45.241  24.699  1.00  9.65           H  
ATOM   2764 1HD  PRO A 179     -21.421  44.680  24.649  1.00  9.65           H  
ATOM   2765 2HD  PRO A 179     -21.978  46.334  25.137  1.00  9.65           H  
ATOM   2766  N   GLY A 180     -23.241  42.970  29.268  1.00 10.06           N  
ATOM   2767  CA  GLY A 180     -23.468  41.622  29.774  1.00 10.06           C  
ATOM   2768  C   GLY A 180     -24.260  40.805  28.752  1.00 10.06           C  
ATOM   2769  O   GLY A 180     -23.742  39.822  28.210  1.00 10.06           O  
ATOM   2770  H   GLY A 180     -23.634  43.752  29.770  1.00 10.06           H  
ATOM   2771 1HA  GLY A 180     -22.505  41.145  29.932  1.00 10.06           H  
ATOM   2772 2HA  GLY A 180     -23.965  41.651  30.740  1.00 10.06           H  
ATOM   2773  N   PRO A 181     -25.549  41.102  28.539  1.00 10.40           N  
ATOM   2774  CA  PRO A 181     -26.360  40.489  27.518  1.00 10.40           C  
ATOM   2775  C   PRO A 181     -25.620  40.645  26.217  1.00 10.40           C  
ATOM   2776  O   PRO A 181     -25.124  41.737  25.933  1.00 10.40           O  
ATOM   2777  CB  PRO A 181     -27.659  41.288  27.585  1.00 10.40           C  
ATOM   2778  CG  PRO A 181     -27.703  41.798  29.018  1.00 10.40           C  
ATOM   2779  CD  PRO A 181     -26.256  42.099  29.363  1.00 10.40           C  
ATOM   2780  HA  PRO A 181     -26.514  39.412  27.774  1.00 10.40           H  
ATOM   2781 1HB  PRO A 181     -27.615  42.112  26.848  1.00 10.40           H  
ATOM   2782 2HB  PRO A 181     -28.517  40.664  27.317  1.00 10.40           H  
ATOM   2783 1HG  PRO A 181     -28.355  42.679  29.097  1.00 10.40           H  
ATOM   2784 2HG  PRO A 181     -28.140  41.023  29.674  1.00 10.40           H  
ATOM   2785 1HD  PRO A 181     -25.996  43.123  29.063  1.00 10.40           H  
ATOM   2786 2HD  PRO A 181     -26.108  41.921  30.432  1.00 10.40           H  
ATOM   2787  N   GLY A 182     -25.579  39.613  25.400  1.00 10.65           N  
ATOM   2788  CA  GLY A 182     -24.843  39.687  24.146  1.00 10.65           C  
ATOM   2789  C   GLY A 182     -23.385  39.210  24.271  1.00 10.65           C  
ATOM   2790  O   GLY A 182     -22.695  39.105  23.262  1.00 10.65           O  
ATOM   2791  H   GLY A 182     -26.036  38.752  25.662  1.00 10.65           H  
ATOM   2792 1HA  GLY A 182     -25.356  39.082  23.399  1.00 10.65           H  
ATOM   2793 2HA  GLY A 182     -24.858  40.712  23.781  1.00 10.65           H  
ATOM   2794  N   SER A 183     -22.925  38.887  25.488  1.00 10.82           N  
ATOM   2795  CA  SER A 183     -21.548  38.410  25.660  1.00 10.82           C  
ATOM   2796  C   SER A 183     -21.523  36.882  25.728  1.00 10.82           C  
ATOM   2797  O   SER A 183     -21.426  36.218  24.712  1.00 10.82           O  
ATOM   2798  CB  SER A 183     -20.899  39.022  26.897  1.00 10.82           C  
ATOM   2799  OG  SER A 183     -21.513  38.592  28.068  1.00 10.82           O  
ATOM   2800  H   SER A 183     -23.500  39.045  26.317  1.00 10.82           H  
ATOM   2801  HA  SER A 183     -20.968  38.707  24.795  1.00 10.82           H  
ATOM   2802 1HB  SER A 183     -19.867  38.750  26.912  1.00 10.82           H  
ATOM   2803 2HB  SER A 183     -20.950  40.106  26.840  1.00 10.82           H  
ATOM   2804  HG  SER A 183     -22.362  39.074  28.104  1.00 10.82           H  
ATOM   2805  N   LEU A 184     -21.679  36.304  26.904  1.00 10.93           N  
ATOM   2806  CA  LEU A 184     -21.643  34.851  27.077  1.00 10.93           C  
ATOM   2807  C   LEU A 184     -22.763  34.239  26.240  1.00 10.93           C  
ATOM   2808  O   LEU A 184     -22.619  33.195  25.588  1.00 10.93           O  
ATOM   2809  CB  LEU A 184     -21.889  34.582  28.561  1.00 10.93           C  
ATOM   2810  CG  LEU A 184     -20.793  35.091  29.468  1.00 10.93           C  
ATOM   2811  CD1 LEU A 184     -21.244  34.974  30.911  1.00 10.93           C  
ATOM   2812  CD2 LEU A 184     -19.535  34.306  29.203  1.00 10.93           C  
ATOM   2813  H   LEU A 184     -21.771  36.903  27.701  1.00 10.93           H  
ATOM   2814  HA  LEU A 184     -20.677  34.463  26.755  1.00 10.93           H  
ATOM   2815 1HB  LEU A 184     -22.820  35.058  28.860  1.00 10.93           H  
ATOM   2816 2HB  LEU A 184     -21.981  33.512  28.723  1.00 10.93           H  
ATOM   2817  HG  LEU A 184     -20.606  36.146  29.259  1.00 10.93           H  
ATOM   2818 1HD1 LEU A 184     -20.466  35.356  31.568  1.00 10.93           H  
ATOM   2819 2HD1 LEU A 184     -22.150  35.558  31.062  1.00 10.93           H  
ATOM   2820 3HD1 LEU A 184     -21.448  33.935  31.146  1.00 10.93           H  
ATOM   2821 1HD2 LEU A 184     -18.726  34.674  29.839  1.00 10.93           H  
ATOM   2822 2HD2 LEU A 184     -19.710  33.254  29.408  1.00 10.93           H  
ATOM   2823 3HD2 LEU A 184     -19.259  34.430  28.160  1.00 10.93           H  
ATOM   2824  N   ALA A 185     -23.859  34.989  26.213  1.00 11.00           N  
ATOM   2825  CA  ALA A 185     -25.104  34.733  25.516  1.00 11.00           C  
ATOM   2826  C   ALA A 185     -24.919  34.649  24.011  1.00 11.00           C  
ATOM   2827  O   ALA A 185     -25.794  34.150  23.305  1.00 11.00           O  
ATOM   2828  CB  ALA A 185     -26.084  35.844  25.822  1.00 11.00           C  
ATOM   2829  H   ALA A 185     -23.817  35.829  26.768  1.00 11.00           H  
ATOM   2830  HA  ALA A 185     -25.498  33.778  25.868  1.00 11.00           H  
ATOM   2831 1HB  ALA A 185     -27.032  35.643  25.319  1.00 11.00           H  
ATOM   2832 2HB  ALA A 185     -26.248  35.904  26.897  1.00 11.00           H  
ATOM   2833 3HB  ALA A 185     -25.669  36.773  25.460  1.00 11.00           H  
ATOM   2834  N   ALA A 186     -23.811  35.185  23.505  1.00 11.08           N  
ATOM   2835  CA  ALA A 186     -23.535  35.198  22.087  1.00 11.08           C  
ATOM   2836  C   ALA A 186     -23.513  33.793  21.515  1.00 11.08           C  
ATOM   2837  O   ALA A 186     -23.836  33.594  20.344  1.00 11.08           O  
ATOM   2838  CB  ALA A 186     -22.215  35.885  21.822  1.00 11.08           C  
ATOM   2839  H   ALA A 186     -23.096  35.576  24.114  1.00 11.08           H  
ATOM   2840  HA  ALA A 186     -24.336  35.744  21.604  1.00 11.08           H  
ATOM   2841 1HB  ALA A 186     -22.033  35.925  20.761  1.00 11.08           H  
ATOM   2842 2HB  ALA A 186     -22.244  36.892  22.218  1.00 11.08           H  
ATOM   2843 3HB  ALA A 186     -21.428  35.333  22.309  1.00 11.08           H  
ATOM   2844  N   GLY A 187     -23.056  32.810  22.299  1.00 11.21           N  
ATOM   2845  CA  GLY A 187     -23.059  31.444  21.789  1.00 11.21           C  
ATOM   2846  C   GLY A 187     -22.085  31.218  20.639  1.00 11.21           C  
ATOM   2847  O   GLY A 187     -22.342  30.397  19.753  1.00 11.21           O  
ATOM   2848  H   GLY A 187     -22.807  33.001  23.274  1.00 11.21           H  
ATOM   2849 1HA  GLY A 187     -22.816  30.763  22.605  1.00 11.21           H  
ATOM   2850 2HA  GLY A 187     -24.068  31.187  21.468  1.00 11.21           H  
ATOM   2851  N   VAL A 188     -20.966  31.922  20.616  1.00 11.41           N  
ATOM   2852  CA  VAL A 188     -20.070  31.762  19.478  1.00 11.41           C  
ATOM   2853  C   VAL A 188     -19.223  30.490  19.625  1.00 11.41           C  
ATOM   2854  O   VAL A 188     -18.044  30.485  20.009  1.00 11.41           O  
ATOM   2855  CB  VAL A 188     -19.159  33.000  19.329  1.00 11.41           C  
ATOM   2856  CG1 VAL A 188     -18.316  32.905  18.118  1.00 11.41           C  
ATOM   2857  CG2 VAL A 188     -20.007  34.228  19.303  1.00 11.41           C  
ATOM   2858  H   VAL A 188     -20.782  32.584  21.354  1.00 11.41           H  
ATOM   2859  HA  VAL A 188     -20.679  31.687  18.581  1.00 11.41           H  
ATOM   2860  HB  VAL A 188     -18.500  33.038  20.139  1.00 11.41           H  
ATOM   2861 1HG1 VAL A 188     -17.663  33.778  18.062  1.00 11.41           H  
ATOM   2862 2HG1 VAL A 188     -17.734  32.016  18.173  1.00 11.41           H  
ATOM   2863 3HG1 VAL A 188     -18.949  32.875  17.265  1.00 11.41           H  
ATOM   2864 1HG2 VAL A 188     -19.368  35.113  19.230  1.00 11.41           H  
ATOM   2865 2HG2 VAL A 188     -20.685  34.192  18.454  1.00 11.41           H  
ATOM   2866 3HG2 VAL A 188     -20.571  34.264  20.221  1.00 11.41           H  
ATOM   2867  N   VAL A 189     -19.853  29.388  19.250  1.00 11.72           N  
ATOM   2868  CA  VAL A 189     -19.287  28.054  19.338  1.00 11.72           C  
ATOM   2869  C   VAL A 189     -18.274  27.736  18.231  1.00 11.72           C  
ATOM   2870  O   VAL A 189     -18.524  26.979  17.292  1.00 11.72           O  
ATOM   2871  CB  VAL A 189     -20.462  27.050  19.383  1.00 11.72           C  
ATOM   2872  CG1 VAL A 189     -20.009  25.663  19.444  1.00 11.72           C  
ATOM   2873  CG2 VAL A 189     -21.256  27.320  20.651  1.00 11.72           C  
ATOM   2874  H   VAL A 189     -20.828  29.514  18.965  1.00 11.72           H  
ATOM   2875  HA  VAL A 189     -18.769  27.985  20.288  1.00 11.72           H  
ATOM   2876  HB  VAL A 189     -21.091  27.178  18.500  1.00 11.72           H  
ATOM   2877 1HG1 VAL A 189     -20.870  24.998  19.499  1.00 11.72           H  
ATOM   2878 2HG1 VAL A 189     -19.477  25.470  18.537  1.00 11.72           H  
ATOM   2879 3HG1 VAL A 189     -19.372  25.506  20.312  1.00 11.72           H  
ATOM   2880 1HG2 VAL A 189     -22.098  26.629  20.704  1.00 11.72           H  
ATOM   2881 2HG2 VAL A 189     -20.610  27.181  21.519  1.00 11.72           H  
ATOM   2882 3HG2 VAL A 189     -21.623  28.319  20.646  1.00 11.72           H  
ATOM   2883  N   LEU A 190     -17.069  28.260  18.424  1.00 12.14           N  
ATOM   2884  CA  LEU A 190     -15.974  28.116  17.463  1.00 12.14           C  
ATOM   2885  C   LEU A 190     -15.312  26.765  17.568  1.00 12.14           C  
ATOM   2886  O   LEU A 190     -14.257  26.678  18.164  1.00 12.14           O  
ATOM   2887  CB  LEU A 190     -14.845  29.128  17.733  1.00 12.14           C  
ATOM   2888  CG  LEU A 190     -15.177  30.584  17.656  1.00 12.14           C  
ATOM   2889  CD1 LEU A 190     -13.958  31.383  18.047  1.00 12.14           C  
ATOM   2890  CD2 LEU A 190     -15.630  30.925  16.256  1.00 12.14           C  
ATOM   2891  H   LEU A 190     -16.976  28.879  19.221  1.00 12.14           H  
ATOM   2892  HA  LEU A 190     -16.369  28.246  16.450  1.00 12.14           H  
ATOM   2893 1HB  LEU A 190     -14.444  28.943  18.730  1.00 12.14           H  
ATOM   2894 2HB  LEU A 190     -14.045  28.942  17.014  1.00 12.14           H  
ATOM   2895  HG  LEU A 190     -15.956  30.800  18.367  1.00 12.14           H  
ATOM   2896 1HD1 LEU A 190     -14.189  32.447  18.021  1.00 12.14           H  
ATOM   2897 2HD1 LEU A 190     -13.658  31.099  19.051  1.00 12.14           H  
ATOM   2898 3HD1 LEU A 190     -13.145  31.170  17.356  1.00 12.14           H  
ATOM   2899 1HD2 LEU A 190     -15.882  31.986  16.193  1.00 12.14           H  
ATOM   2900 2HD2 LEU A 190     -14.831  30.703  15.549  1.00 12.14           H  
ATOM   2901 3HD2 LEU A 190     -16.497  30.324  16.021  1.00 12.14           H  
ATOM   2902  N   ILE A 191     -15.932  25.726  17.037  1.00 12.62           N  
ATOM   2903  CA  ILE A 191     -15.394  24.362  17.168  1.00 12.62           C  
ATOM   2904  C   ILE A 191     -14.611  23.839  15.953  1.00 12.62           C  
ATOM   2905  O   ILE A 191     -13.504  23.323  16.095  1.00 12.62           O  
ATOM   2906  CB  ILE A 191     -16.529  23.397  17.494  1.00 12.62           C  
ATOM   2907  CG1 ILE A 191     -17.175  23.825  18.745  1.00 12.62           C  
ATOM   2908  CG2 ILE A 191     -16.012  22.044  17.656  1.00 12.62           C  
ATOM   2909  CD1 ILE A 191     -16.275  23.833  19.897  1.00 12.62           C  
ATOM   2910  H   ILE A 191     -16.835  25.904  16.596  1.00 12.62           H  
ATOM   2911  HA  ILE A 191     -14.708  24.351  18.011  1.00 12.62           H  
ATOM   2912  HB  ILE A 191     -17.271  23.419  16.697  1.00 12.62           H  
ATOM   2913 1HG1 ILE A 191     -17.494  24.819  18.619  1.00 12.62           H  
ATOM   2914 2HG1 ILE A 191     -18.031  23.180  18.956  1.00 12.62           H  
ATOM   2915 1HG2 ILE A 191     -16.828  21.361  17.898  1.00 12.62           H  
ATOM   2916 2HG2 ILE A 191     -15.527  21.711  16.729  1.00 12.62           H  
ATOM   2917 3HG2 ILE A 191     -15.297  22.060  18.465  1.00 12.62           H  
ATOM   2918 1HD1 ILE A 191     -16.806  24.178  20.766  1.00 12.62           H  
ATOM   2919 2HD1 ILE A 191     -15.897  22.830  20.079  1.00 12.62           H  
ATOM   2920 3HD1 ILE A 191     -15.469  24.489  19.687  1.00 12.62           H  
ATOM   2921  N   GLY A 192     -15.189  23.974  14.765  1.00 13.11           N  
ATOM   2922  CA  GLY A 192     -14.585  23.456  13.539  1.00 13.11           C  
ATOM   2923  C   GLY A 192     -15.144  22.061  13.217  1.00 13.11           C  
ATOM   2924  O   GLY A 192     -15.874  21.494  14.029  1.00 13.11           O  
ATOM   2925  H   GLY A 192     -16.083  24.435  14.713  1.00 13.11           H  
ATOM   2926 1HA  GLY A 192     -14.798  24.149  12.724  1.00 13.11           H  
ATOM   2927 2HA  GLY A 192     -13.504  23.415  13.659  1.00 13.11           H  
ATOM   2928  N   PRO A 193     -14.829  21.509  12.031  1.00 13.56           N  
ATOM   2929  CA  PRO A 193     -15.306  20.245  11.469  1.00 13.56           C  
ATOM   2930  C   PRO A 193     -14.817  18.934  12.105  1.00 13.56           C  
ATOM   2931  O   PRO A 193     -15.361  17.873  11.801  1.00 13.56           O  
ATOM   2932  CB  PRO A 193     -14.834  20.349  10.013  1.00 13.56           C  
ATOM   2933  CG  PRO A 193     -13.620  21.231  10.062  1.00 13.56           C  
ATOM   2934  CD  PRO A 193     -13.910  22.240  11.145  1.00 13.56           C  
ATOM   2935  HA  PRO A 193     -16.412  20.266  11.495  1.00 13.56           H  
ATOM   2936 1HB  PRO A 193     -14.609  19.342   9.623  1.00 13.56           H  
ATOM   2937 2HB  PRO A 193     -15.638  20.761   9.386  1.00 13.56           H  
ATOM   2938 1HG  PRO A 193     -12.748  20.615  10.272  1.00 13.56           H  
ATOM   2939 2HG  PRO A 193     -13.446  21.708   9.088  1.00 13.56           H  
ATOM   2940 1HD  PRO A 193     -12.984  22.502  11.659  1.00 13.56           H  
ATOM   2941 2HD  PRO A 193     -14.405  23.127  10.707  1.00 13.56           H  
ATOM   2942  N   GLY A 194     -13.770  18.967  12.932  1.00 13.92           N  
ATOM   2943  CA  GLY A 194     -13.266  17.700  13.474  1.00 13.92           C  
ATOM   2944  C   GLY A 194     -12.003  17.846  14.337  1.00 13.92           C  
ATOM   2945  O   GLY A 194     -11.563  18.968  14.588  1.00 13.92           O  
ATOM   2946  H   GLY A 194     -13.343  19.843  13.187  1.00 13.92           H  
ATOM   2947 1HA  GLY A 194     -14.060  17.250  14.069  1.00 13.92           H  
ATOM   2948 2HA  GLY A 194     -13.071  17.031  12.639  1.00 13.92           H  
ATOM   2949  N   PRO A 195     -11.395  16.711  14.766  1.00 14.16           N  
ATOM   2950  CA  PRO A 195     -10.226  16.553  15.646  1.00 14.16           C  
ATOM   2951  C   PRO A 195      -9.038  17.432  15.290  1.00 14.16           C  
ATOM   2952  O   PRO A 195      -8.319  17.933  16.165  1.00 14.16           O  
ATOM   2953  CB  PRO A 195      -9.882  15.074  15.448  1.00 14.16           C  
ATOM   2954  CG  PRO A 195     -11.202  14.421  15.144  1.00 14.16           C  
ATOM   2955  CD  PRO A 195     -11.934  15.415  14.285  1.00 14.16           C  
ATOM   2956  HA  PRO A 195     -10.523  16.701  16.682  1.00 14.16           H  
ATOM   2957 1HB  PRO A 195      -9.152  14.964  14.629  1.00 14.16           H  
ATOM   2958 2HB  PRO A 195      -9.406  14.673  16.354  1.00 14.16           H  
ATOM   2959 1HG  PRO A 195     -11.041  13.458  14.636  1.00 14.16           H  
ATOM   2960 2HG  PRO A 195     -11.734  14.201  16.082  1.00 14.16           H  
ATOM   2961 1HD  PRO A 195     -11.684  15.253  13.223  1.00 14.16           H  
ATOM   2962 2HD  PRO A 195     -13.009  15.319  14.482  1.00 14.16           H  
ATOM   2963  N   GLY A 196      -8.864  17.685  13.987  1.00 14.28           N  
ATOM   2964  CA  GLY A 196      -7.773  18.519  13.495  1.00 14.28           C  
ATOM   2965  C   GLY A 196      -7.863  19.945  14.033  1.00 14.28           C  
ATOM   2966  O   GLY A 196      -6.865  20.673  14.066  1.00 14.28           O  
ATOM   2967  H   GLY A 196      -9.489  17.270  13.310  1.00 14.28           H  
ATOM   2968 1HA  GLY A 196      -6.820  18.074  13.775  1.00 14.28           H  
ATOM   2969 2HA  GLY A 196      -7.805  18.544  12.405  1.00 14.28           H  
ATOM   2970  N   PHE A 197      -9.066  20.333  14.460  1.00 14.29           N  
ATOM   2971  CA  PHE A 197      -9.335  21.647  14.992  1.00 14.29           C  
ATOM   2972  C   PHE A 197      -9.756  21.555  16.458  1.00 14.29           C  
ATOM   2973  O   PHE A 197      -9.384  22.414  17.268  1.00 14.29           O  
ATOM   2974  CB  PHE A 197     -10.413  22.263  14.123  1.00 14.29           C  
ATOM   2975  CG  PHE A 197      -9.936  22.275  12.707  1.00 14.29           C  
ATOM   2976  CD1 PHE A 197     -10.407  21.336  11.807  1.00 14.29           C  
ATOM   2977  CD2 PHE A 197      -8.992  23.185  12.279  1.00 14.29           C  
ATOM   2978  CE1 PHE A 197      -9.948  21.314  10.503  1.00 14.29           C  
ATOM   2979  CE2 PHE A 197      -8.530  23.165  10.979  1.00 14.29           C  
ATOM   2980  CZ  PHE A 197      -9.008  22.230  10.091  1.00 14.29           C  
ATOM   2981  H   PHE A 197      -9.842  19.682  14.410  1.00 14.29           H  
ATOM   2982  HA  PHE A 197      -8.428  22.247  14.928  1.00 14.29           H  
ATOM   2983 1HB  PHE A 197     -11.336  21.682  14.188  1.00 14.29           H  
ATOM   2984 2HB  PHE A 197     -10.629  23.289  14.438  1.00 14.29           H  
ATOM   2985  HD1 PHE A 197     -11.146  20.604  12.144  1.00 14.29           H  
ATOM   2986  HD2 PHE A 197      -8.610  23.924  12.984  1.00 14.29           H  
ATOM   2987  HE1 PHE A 197     -10.327  20.569   9.806  1.00 14.29           H  
ATOM   2988  HE2 PHE A 197      -7.787  23.890  10.653  1.00 14.29           H  
ATOM   2989  HZ  PHE A 197      -8.640  22.218   9.066  1.00 14.29           H  
ATOM   2990  N   LEU A 198     -10.432  20.457  16.831  1.00 14.19           N  
ATOM   2991  CA  LEU A 198     -10.905  20.300  18.208  1.00 14.19           C  
ATOM   2992  C   LEU A 198      -9.764  20.310  19.191  1.00 14.19           C  
ATOM   2993  O   LEU A 198      -9.883  20.879  20.270  1.00 14.19           O  
ATOM   2994  CB  LEU A 198     -11.625  18.968  18.425  1.00 14.19           C  
ATOM   2995  CG  LEU A 198     -12.955  18.797  17.788  1.00 14.19           C  
ATOM   2996  CD1 LEU A 198     -13.408  17.355  17.899  1.00 14.19           C  
ATOM   2997  CD2 LEU A 198     -13.892  19.670  18.503  1.00 14.19           C  
ATOM   2998  H   LEU A 198     -10.690  19.774  16.124  1.00 14.19           H  
ATOM   2999  HA  LEU A 198     -11.583  21.116  18.436  1.00 14.19           H  
ATOM   3000 1HB  LEU A 198     -10.984  18.185  18.107  1.00 14.19           H  
ATOM   3001 2HB  LEU A 198     -11.775  18.847  19.499  1.00 14.19           H  
ATOM   3002  HG  LEU A 198     -12.913  19.077  16.744  1.00 14.19           H  
ATOM   3003 1HD1 LEU A 198     -14.392  17.254  17.448  1.00 14.19           H  
ATOM   3004 2HD1 LEU A 198     -12.714  16.704  17.388  1.00 14.19           H  
ATOM   3005 3HD1 LEU A 198     -13.454  17.074  18.952  1.00 14.19           H  
ATOM   3006 1HD2 LEU A 198     -14.881  19.566  18.063  1.00 14.19           H  
ATOM   3007 2HD2 LEU A 198     -13.930  19.390  19.553  1.00 14.19           H  
ATOM   3008 3HD2 LEU A 198     -13.537  20.692  18.409  1.00 14.19           H  
ATOM   3009  N   SER A 199      -8.636  19.719  18.813  1.00 13.98           N  
ATOM   3010  CA  SER A 199      -7.512  19.675  19.731  1.00 13.98           C  
ATOM   3011  C   SER A 199      -6.862  21.049  20.041  1.00 13.98           C  
ATOM   3012  O   SER A 199      -6.067  21.132  20.978  1.00 13.98           O  
ATOM   3013  CB  SER A 199      -6.487  18.660  19.255  1.00 13.98           C  
ATOM   3014  OG  SER A 199      -5.894  19.024  18.051  1.00 13.98           O  
ATOM   3015  H   SER A 199      -8.569  19.250  17.906  1.00 13.98           H  
ATOM   3016  HA  SER A 199      -7.891  19.283  20.672  1.00 13.98           H  
ATOM   3017 1HB  SER A 199      -5.724  18.540  20.017  1.00 13.98           H  
ATOM   3018 2HB  SER A 199      -6.976  17.693  19.136  1.00 13.98           H  
ATOM   3019  HG  SER A 199      -6.605  18.990  17.388  1.00 13.98           H  
ATOM   3020  N   SER A 200      -7.147  22.118  19.271  1.00 13.68           N  
ATOM   3021  CA  SER A 200      -6.541  23.412  19.626  1.00 13.68           C  
ATOM   3022  C   SER A 200      -7.470  24.654  19.592  1.00 13.68           C  
ATOM   3023  O   SER A 200      -7.161  25.658  20.216  1.00 13.68           O  
ATOM   3024  CB  SER A 200      -5.339  23.675  18.741  1.00 13.68           C  
ATOM   3025  OG  SER A 200      -5.711  23.790  17.396  1.00 13.68           O  
ATOM   3026  H   SER A 200      -7.804  22.039  18.501  1.00 13.68           H  
ATOM   3027  HA  SER A 200      -6.169  23.324  20.641  1.00 13.68           H  
ATOM   3028 1HB  SER A 200      -4.849  24.593  19.065  1.00 13.68           H  
ATOM   3029 2HB  SER A 200      -4.614  22.860  18.861  1.00 13.68           H  
ATOM   3030  HG  SER A 200      -6.423  24.430  17.379  1.00 13.68           H  
ATOM   3031  N   THR A 201      -8.590  24.579  18.873  1.00 13.35           N  
ATOM   3032  CA  THR A 201      -9.474  25.727  18.564  1.00 13.35           C  
ATOM   3033  C   THR A 201     -10.673  26.138  19.463  1.00 13.35           C  
ATOM   3034  O   THR A 201     -10.921  27.334  19.592  1.00 13.35           O  
ATOM   3035  CB  THR A 201     -10.090  25.553  17.164  1.00 13.35           C  
ATOM   3036  OG1 THR A 201      -9.048  25.468  16.184  1.00 13.35           O  
ATOM   3037  CG2 THR A 201     -11.009  26.728  16.858  1.00 13.35           C  
ATOM   3038  H   THR A 201      -8.820  23.701  18.425  1.00 13.35           H  
ATOM   3039  HA  THR A 201      -8.822  26.601  18.517  1.00 13.35           H  
ATOM   3040  HB  THR A 201     -10.684  24.638  17.129  1.00 13.35           H  
ATOM   3041  HG1 THR A 201      -8.683  24.573  16.216  1.00 13.35           H  
ATOM   3042 1HG2 THR A 201     -11.448  26.591  15.865  1.00 13.35           H  
ATOM   3043 2HG2 THR A 201     -11.799  26.767  17.598  1.00 13.35           H  
ATOM   3044 3HG2 THR A 201     -10.440  27.657  16.877  1.00 13.35           H  
ATOM   3045  N   PRO A 202     -11.442  25.214  20.046  1.00 13.04           N  
ATOM   3046  CA  PRO A 202     -12.783  25.414  20.600  1.00 13.04           C  
ATOM   3047  C   PRO A 202     -13.183  26.548  21.561  1.00 13.04           C  
ATOM   3048  O   PRO A 202     -12.585  26.765  22.606  1.00 13.04           O  
ATOM   3049  CB  PRO A 202     -12.931  24.131  21.399  1.00 13.04           C  
ATOM   3050  CG  PRO A 202     -12.178  23.119  20.632  1.00 13.04           C  
ATOM   3051  CD  PRO A 202     -10.982  23.821  20.148  1.00 13.04           C  
ATOM   3052  HA  PRO A 202     -13.472  25.368  19.788  1.00 13.04           H  
ATOM   3053 1HB  PRO A 202     -12.564  24.269  22.412  1.00 13.04           H  
ATOM   3054 2HB  PRO A 202     -13.982  23.909  21.469  1.00 13.04           H  
ATOM   3055 1HG  PRO A 202     -11.901  22.260  21.266  1.00 13.04           H  
ATOM   3056 2HG  PRO A 202     -12.798  22.727  19.819  1.00 13.04           H  
ATOM   3057 1HD  PRO A 202     -10.141  23.716  20.857  1.00 13.04           H  
ATOM   3058 2HD  PRO A 202     -10.783  23.390  19.176  1.00 13.04           H  
ATOM   3059  N   ILE A 203     -14.360  27.112  21.177  1.00 12.80           N  
ATOM   3060  CA  ILE A 203     -15.212  28.139  21.842  1.00 12.80           C  
ATOM   3061  C   ILE A 203     -14.689  29.579  21.935  1.00 12.80           C  
ATOM   3062  O   ILE A 203     -13.570  29.808  22.360  1.00 12.80           O  
ATOM   3063  CB  ILE A 203     -15.595  27.690  23.275  1.00 12.80           C  
ATOM   3064  CG1 ILE A 203     -16.324  26.306  23.265  1.00 12.80           C  
ATOM   3065  CG2 ILE A 203     -16.528  28.727  23.931  1.00 12.80           C  
ATOM   3066  CD1 ILE A 203     -17.609  26.291  22.520  1.00 12.80           C  
ATOM   3067  H   ILE A 203     -14.645  26.833  20.244  1.00 12.80           H  
ATOM   3068  HA  ILE A 203     -16.136  28.185  21.266  1.00 12.80           H  
ATOM   3069  HB  ILE A 203     -14.692  27.597  23.869  1.00 12.80           H  
ATOM   3070 1HG1 ILE A 203     -15.673  25.563  22.816  1.00 12.80           H  
ATOM   3071 2HG1 ILE A 203     -16.533  26.011  24.295  1.00 12.80           H  
ATOM   3072 1HG2 ILE A 203     -16.781  28.402  24.938  1.00 12.80           H  
ATOM   3073 2HG2 ILE A 203     -16.036  29.686  23.986  1.00 12.80           H  
ATOM   3074 3HG2 ILE A 203     -17.440  28.818  23.338  1.00 12.80           H  
ATOM   3075 1HD1 ILE A 203     -18.049  25.291  22.573  1.00 12.80           H  
ATOM   3076 2HD1 ILE A 203     -18.299  27.012  22.958  1.00 12.80           H  
ATOM   3077 3HD1 ILE A 203     -17.417  26.549  21.484  1.00 12.80           H  
ATOM   3078  N   GLY A 204     -15.518  30.553  21.531  1.00 12.64           N  
ATOM   3079  CA  GLY A 204     -15.202  31.974  21.651  1.00 12.64           C  
ATOM   3080  C   GLY A 204     -16.450  32.795  22.000  1.00 12.64           C  
ATOM   3081  O   GLY A 204     -16.615  33.887  21.468  1.00 12.64           O  
ATOM   3082  H   GLY A 204     -16.426  30.331  21.126  1.00 12.64           H  
ATOM   3083 1HA  GLY A 204     -14.445  32.116  22.419  1.00 12.64           H  
ATOM   3084 2HA  GLY A 204     -14.785  32.340  20.715  1.00 12.64           H  
ATOM   3085  N   ALA A 205     -17.359  32.251  22.830  1.00 12.53           N  
ATOM   3086  CA  ALA A 205     -18.662  32.904  23.089  1.00 12.53           C  
ATOM   3087  C   ALA A 205     -18.589  34.321  23.628  1.00 12.53           C  
ATOM   3088  O   ALA A 205     -19.087  35.243  22.988  1.00 12.53           O  
ATOM   3089  CB  ALA A 205     -19.480  32.058  24.048  1.00 12.53           C  
ATOM   3090  H   ALA A 205     -17.156  31.362  23.259  1.00 12.53           H  
ATOM   3091  HA  ALA A 205     -19.187  32.963  22.163  1.00 12.53           H  
ATOM   3092 1HB  ALA A 205     -20.464  32.519  24.190  1.00 12.53           H  
ATOM   3093 2HB  ALA A 205     -19.604  31.058  23.630  1.00 12.53           H  
ATOM   3094 3HB  ALA A 205     -18.974  31.992  25.005  1.00 12.53           H  
ATOM   3095  N   GLY A 206     -17.946  34.538  24.761  1.00 12.37           N  
ATOM   3096  CA  GLY A 206     -17.871  35.912  25.212  1.00 12.37           C  
ATOM   3097  C   GLY A 206     -17.192  36.075  26.563  1.00 12.37           C  
ATOM   3098  O   GLY A 206     -17.024  35.102  27.304  1.00 12.37           O  
ATOM   3099  H   GLY A 206     -17.529  33.784  25.283  1.00 12.37           H  
ATOM   3100 1HA  GLY A 206     -17.370  36.484  24.449  1.00 12.37           H  
ATOM   3101 2HA  GLY A 206     -18.877  36.305  25.264  1.00 12.37           H  
ATOM   3102  N   PRO A 207     -16.795  37.313  26.892  1.00 12.10           N  
ATOM   3103  CA  PRO A 207     -16.131  37.726  28.112  1.00 12.10           C  
ATOM   3104  C   PRO A 207     -16.959  38.035  29.355  1.00 12.10           C  
ATOM   3105  O   PRO A 207     -16.442  38.043  30.468  1.00 12.10           O  
ATOM   3106  CB  PRO A 207     -15.550  39.041  27.651  1.00 12.10           C  
ATOM   3107  CG  PRO A 207     -16.506  39.570  26.666  1.00 12.10           C  
ATOM   3108  CD  PRO A 207     -16.986  38.401  25.924  1.00 12.10           C  
ATOM   3109  HA  PRO A 207     -15.329  37.016  28.339  1.00 12.10           H  
ATOM   3110 1HB  PRO A 207     -15.359  39.711  28.495  1.00 12.10           H  
ATOM   3111 2HB  PRO A 207     -14.634  38.834  27.170  1.00 12.10           H  
ATOM   3112 1HG  PRO A 207     -17.299  40.168  27.157  1.00 12.10           H  
ATOM   3113 2HG  PRO A 207     -15.955  40.228  26.055  1.00 12.10           H  
ATOM   3114 1HD  PRO A 207     -18.027  38.519  25.629  1.00 12.10           H  
ATOM   3115 2HD  PRO A 207     -16.325  38.305  25.069  1.00 12.10           H  
ATOM   3116  N   GLY A 208     -18.223  38.342  29.179  1.00 11.62           N  
ATOM   3117  CA  GLY A 208     -18.952  38.967  30.270  1.00 11.62           C  
ATOM   3118  C   GLY A 208     -18.427  40.422  30.353  1.00 11.62           C  
ATOM   3119  O   GLY A 208     -17.349  40.706  29.829  1.00 11.62           O  
ATOM   3120  H   GLY A 208     -18.664  38.235  28.281  1.00 11.62           H  
ATOM   3121 1HA  GLY A 208     -20.015  38.937  30.046  1.00 11.62           H  
ATOM   3122 2HA  GLY A 208     -18.778  38.430  31.203  1.00 11.62           H  
ATOM   3123  N   PRO A 209     -19.054  41.318  31.127  1.00 10.94           N  
ATOM   3124  CA  PRO A 209     -18.749  42.751  31.238  1.00 10.94           C  
ATOM   3125  C   PRO A 209     -17.288  43.130  31.535  1.00 10.94           C  
ATOM   3126  O   PRO A 209     -16.853  44.233  31.205  1.00 10.94           O  
ATOM   3127  CB  PRO A 209     -19.631  43.168  32.422  1.00 10.94           C  
ATOM   3128  CG  PRO A 209     -20.778  42.220  32.379  1.00 10.94           C  
ATOM   3129  CD  PRO A 209     -20.162  40.884  31.971  1.00 10.94           C  
ATOM   3130  HA  PRO A 209     -19.088  43.253  30.316  1.00 10.94           H  
ATOM   3131 1HB  PRO A 209     -19.054  43.105  33.360  1.00 10.94           H  
ATOM   3132 2HB  PRO A 209     -19.934  44.220  32.305  1.00 10.94           H  
ATOM   3133 1HG  PRO A 209     -21.302  42.203  33.337  1.00 10.94           H  
ATOM   3134 2HG  PRO A 209     -21.498  42.590  31.646  1.00 10.94           H  
ATOM   3135 1HD  PRO A 209     -19.770  40.328  32.836  1.00 10.94           H  
ATOM   3136 2HD  PRO A 209     -20.903  40.316  31.421  1.00 10.94           H  
ATOM   3137  N   GLY A 210     -16.544  42.260  32.211  1.00 10.13           N  
ATOM   3138  CA  GLY A 210     -15.157  42.571  32.556  1.00 10.13           C  
ATOM   3139  C   GLY A 210     -14.266  41.335  32.527  1.00 10.13           C  
ATOM   3140  O   GLY A 210     -13.276  41.264  33.256  1.00 10.13           O  
ATOM   3141  H   GLY A 210     -16.926  41.366  32.472  1.00 10.13           H  
ATOM   3142 1HA  GLY A 210     -14.767  43.312  31.857  1.00 10.13           H  
ATOM   3143 2HA  GLY A 210     -15.125  43.022  33.545  1.00 10.13           H  
ATOM   3144  N   GLY A 211     -14.624  40.354  31.713  1.00  9.29           N  
ATOM   3145  CA  GLY A 211     -13.885  39.089  31.673  1.00  9.29           C  
ATOM   3146  C   GLY A 211     -13.282  38.732  30.313  1.00  9.29           C  
ATOM   3147  O   GLY A 211     -13.484  37.609  29.851  1.00  9.29           O  
ATOM   3148  H   GLY A 211     -15.444  40.472  31.105  1.00  9.29           H  
ATOM   3149 1HA  GLY A 211     -13.081  39.125  32.410  1.00  9.29           H  
ATOM   3150 2HA  GLY A 211     -14.548  38.286  31.992  1.00  9.29           H  
ATOM   3151  N   THR A 212     -12.550  39.664  29.670  1.00  8.57           N  
ATOM   3152  CA  THR A 212     -12.048  39.431  28.300  1.00  8.57           C  
ATOM   3153  C   THR A 212     -11.718  37.954  28.117  1.00  8.57           C  
ATOM   3154  O   THR A 212     -10.913  37.389  28.866  1.00  8.57           O  
ATOM   3155  CB  THR A 212     -10.799  40.265  27.976  1.00  8.57           C  
ATOM   3156  OG1 THR A 212     -11.084  41.664  28.157  1.00  8.57           O  
ATOM   3157  CG2 THR A 212     -10.393  40.019  26.520  1.00  8.57           C  
ATOM   3158  H   THR A 212     -12.388  40.552  30.124  1.00  8.57           H  
ATOM   3159  HA  THR A 212     -12.802  39.723  27.584  1.00  8.57           H  
ATOM   3160  HB  THR A 212      -9.984  39.978  28.637  1.00  8.57           H  
ATOM   3161  HG1 THR A 212     -10.304  42.180  27.932  1.00  8.57           H  
ATOM   3162 1HG2 THR A 212      -9.509  40.607  26.281  1.00  8.57           H  
ATOM   3163 2HG2 THR A 212     -10.170  38.958  26.378  1.00  8.57           H  
ATOM   3164 3HG2 THR A 212     -11.211  40.307  25.859  1.00  8.57           H  
ATOM   3165  N   LEU A 213     -12.371  37.320  27.143  1.00  8.04           N  
ATOM   3166  CA  LEU A 213     -12.238  35.892  26.959  1.00  8.04           C  
ATOM   3167  C   LEU A 213     -10.893  35.524  26.447  1.00  8.04           C  
ATOM   3168  O   LEU A 213     -10.410  36.153  25.503  1.00  8.04           O  
ATOM   3169  CB  LEU A 213     -13.306  35.382  26.008  1.00  8.04           C  
ATOM   3170  CG  LEU A 213     -13.339  33.848  25.677  1.00  8.04           C  
ATOM   3171  CD1 LEU A 213     -14.776  33.434  25.394  1.00  8.04           C  
ATOM   3172  CD2 LEU A 213     -12.452  33.557  24.455  1.00  8.04           C  
ATOM   3173  H   LEU A 213     -12.964  37.846  26.498  1.00  8.04           H  
ATOM   3174  HA  LEU A 213     -12.376  35.417  27.931  1.00  8.04           H  
ATOM   3175 1HB  LEU A 213     -14.278  35.668  26.393  1.00  8.04           H  
ATOM   3176 2HB  LEU A 213     -13.133  35.903  25.110  1.00  8.04           H  
ATOM   3177  HG  LEU A 213     -12.976  33.282  26.516  1.00  8.04           H  
ATOM   3178 1HD1 LEU A 213     -14.832  32.397  25.168  1.00  8.04           H  
ATOM   3179 2HD1 LEU A 213     -15.375  33.634  26.272  1.00  8.04           H  
ATOM   3180 3HD1 LEU A 213     -15.162  33.990  24.560  1.00  8.04           H  
ATOM   3181 1HD2 LEU A 213     -12.477  32.525  24.224  1.00  8.04           H  
ATOM   3182 2HD2 LEU A 213     -12.782  34.091  23.597  1.00  8.04           H  
ATOM   3183 3HD2 LEU A 213     -11.444  33.847  24.674  1.00  8.04           H  
ATOM   3184  N   SER A 214     -10.334  34.464  27.027  1.00  7.73           N  
ATOM   3185  CA  SER A 214      -9.085  33.893  26.580  1.00  7.73           C  
ATOM   3186  C   SER A 214      -9.023  32.373  26.752  1.00  7.73           C  
ATOM   3187  O   SER A 214      -9.071  31.862  27.877  1.00  7.73           O  
ATOM   3188  CB  SER A 214      -7.936  34.524  27.342  1.00  7.73           C  
ATOM   3189  OG  SER A 214      -6.696  33.959  26.968  1.00  7.73           O  
ATOM   3190  H   SER A 214     -10.807  34.042  27.808  1.00  7.73           H  
ATOM   3191  HA  SER A 214      -8.957  34.135  25.537  1.00  7.73           H  
ATOM   3192 1HB  SER A 214      -7.923  35.598  27.147  1.00  7.73           H  
ATOM   3193 2HB  SER A 214      -8.090  34.387  28.413  1.00  7.73           H  
ATOM   3194  HG  SER A 214      -6.688  33.047  27.317  1.00  7.73           H  
ATOM   3195  N   PHE A 215      -8.859  31.667  25.633  1.00  7.68           N  
ATOM   3196  CA  PHE A 215      -8.653  30.207  25.625  1.00  7.68           C  
ATOM   3197  C   PHE A 215      -7.349  29.907  24.939  1.00  7.68           C  
ATOM   3198  O   PHE A 215      -6.840  30.767  24.236  1.00  7.68           O  
ATOM   3199  CB  PHE A 215      -9.729  29.382  24.927  1.00  7.68           C  
ATOM   3200  CG  PHE A 215     -11.029  29.430  25.522  1.00  7.68           C  
ATOM   3201  CD1 PHE A 215     -12.054  29.973  24.880  1.00  7.68           C  
ATOM   3202  CD2 PHE A 215     -11.223  28.934  26.749  1.00  7.68           C  
ATOM   3203  CE1 PHE A 215     -13.289  30.020  25.434  1.00  7.68           C  
ATOM   3204  CE2 PHE A 215     -12.437  28.982  27.318  1.00  7.68           C  
ATOM   3205  CZ  PHE A 215     -13.495  29.529  26.668  1.00  7.68           C  
ATOM   3206  H   PHE A 215      -8.893  32.193  24.756  1.00  7.68           H  
ATOM   3207  HA  PHE A 215      -8.581  29.861  26.655  1.00  7.68           H  
ATOM   3208 1HB  PHE A 215      -9.818  29.704  23.897  1.00  7.68           H  
ATOM   3209 2HB  PHE A 215      -9.423  28.341  24.895  1.00  7.68           H  
ATOM   3210  HD1 PHE A 215     -11.893  30.366  23.883  1.00  7.68           H  
ATOM   3211  HD2 PHE A 215     -10.390  28.491  27.284  1.00  7.68           H  
ATOM   3212  HE1 PHE A 215     -14.086  30.446  24.866  1.00  7.68           H  
ATOM   3213  HE2 PHE A 215     -12.544  28.582  28.279  1.00  7.68           H  
ATOM   3214  HZ  PHE A 215     -14.482  29.558  27.131  1.00  7.68           H  
ATOM   3215  N   ALA A 216      -6.805  28.701  25.145  1.00  7.86           N  
ATOM   3216  CA  ALA A 216      -5.581  28.282  24.455  1.00  7.86           C  
ATOM   3217  C   ALA A 216      -5.635  26.807  24.015  1.00  7.86           C  
ATOM   3218  O   ALA A 216      -5.154  26.437  22.932  1.00  7.86           O  
ATOM   3219  CB  ALA A 216      -4.400  28.513  25.378  1.00  7.86           C  
ATOM   3220  H   ALA A 216      -7.269  28.053  25.757  1.00  7.86           H  
ATOM   3221  HA  ALA A 216      -5.465  28.888  23.561  1.00  7.86           H  
ATOM   3222 1HB  ALA A 216      -3.488  28.240  24.877  1.00  7.86           H  
ATOM   3223 2HB  ALA A 216      -4.361  29.568  25.653  1.00  7.86           H  
ATOM   3224 3HB  ALA A 216      -4.512  27.906  26.277  1.00  7.86           H  
ATOM   3225  N   HIS A 217      -6.274  25.971  24.844  1.00  8.29           N  
ATOM   3226  CA  HIS A 217      -6.342  24.523  24.649  1.00  8.29           C  
ATOM   3227  C   HIS A 217      -4.891  24.083  24.334  1.00  8.29           C  
ATOM   3228  O   HIS A 217      -3.959  24.813  24.676  1.00  8.29           O  
ATOM   3229  CB  HIS A 217      -7.309  24.239  23.469  1.00  8.29           C  
ATOM   3230  CG  HIS A 217      -8.026  22.876  23.435  1.00  8.29           C  
ATOM   3231  ND1 HIS A 217      -7.417  21.674  23.192  1.00  8.29           N  
ATOM   3232  CD2 HIS A 217      -9.333  22.615  23.557  1.00  8.29           C  
ATOM   3233  CE1 HIS A 217      -8.324  20.707  23.210  1.00  8.29           C  
ATOM   3234  NE2 HIS A 217      -9.505  21.249  23.433  1.00  8.29           N  
ATOM   3235  H   HIS A 217      -6.683  26.335  25.685  1.00  8.29           H  
ATOM   3236  HA  HIS A 217      -6.687  24.019  25.555  1.00  8.29           H  
ATOM   3237 1HB  HIS A 217      -8.082  25.010  23.459  1.00  8.29           H  
ATOM   3238 2HB  HIS A 217      -6.760  24.349  22.550  1.00  8.29           H  
ATOM   3239  HD1 HIS A 217      -6.426  21.525  22.978  1.00  8.29           H  
ATOM   3240  HD2 HIS A 217     -10.200  23.266  23.724  1.00  8.29           H  
ATOM   3241  HE1 HIS A 217      -8.033  19.666  23.042  1.00  8.29           H  
ATOM   3242  N   THR A 218      -4.686  22.902  23.743  1.00  8.95           N  
ATOM   3243  CA  THR A 218      -3.358  22.479  23.281  1.00  8.95           C  
ATOM   3244  C   THR A 218      -3.449  21.160  22.520  1.00  8.95           C  
ATOM   3245  O   THR A 218      -4.128  20.226  22.966  1.00  8.95           O  
ATOM   3246  CB  THR A 218      -2.367  22.285  24.450  1.00  8.95           C  
ATOM   3247  OG1 THR A 218      -1.068  21.941  23.936  1.00  8.95           O  
ATOM   3248  CG2 THR A 218      -2.862  21.165  25.359  1.00  8.95           C  
ATOM   3249  H   THR A 218      -5.474  22.312  23.533  1.00  8.95           H  
ATOM   3250  HA  THR A 218      -2.962  23.239  22.602  1.00  8.95           H  
ATOM   3251  HB  THR A 218      -2.276  23.197  25.023  1.00  8.95           H  
ATOM   3252  HG1 THR A 218      -0.740  22.667  23.382  1.00  8.95           H  
ATOM   3253 1HG2 THR A 218      -2.164  21.025  26.180  1.00  8.95           H  
ATOM   3254 2HG2 THR A 218      -3.842  21.424  25.761  1.00  8.95           H  
ATOM   3255 3HG2 THR A 218      -2.941  20.239  24.793  1.00  8.95           H  
ATOM   3256  N   ARG A 219      -2.637  20.999  21.479  1.00  9.80           N  
ATOM   3257  CA  ARG A 219      -2.607  19.736  20.752  1.00  9.80           C  
ATOM   3258  C   ARG A 219      -1.724  18.728  21.468  1.00  9.80           C  
ATOM   3259  O   ARG A 219      -0.615  18.419  21.030  1.00  9.80           O  
ATOM   3260  CB  ARG A 219      -2.101  19.936  19.332  1.00  9.80           C  
ATOM   3261  CG  ARG A 219      -2.150  18.698  18.446  1.00  9.80           C  
ATOM   3262  CD  ARG A 219      -1.591  18.965  17.074  1.00  9.80           C  
ATOM   3263  NE  ARG A 219      -2.384  19.934  16.326  1.00  9.80           N  
ATOM   3264  CZ  ARG A 219      -3.492  19.656  15.616  1.00  9.80           C  
ATOM   3265  NH1 ARG A 219      -3.941  18.422  15.562  1.00  9.80           N  
ATOM   3266  NH2 ARG A 219      -4.130  20.629  14.980  1.00  9.80           N  
ATOM   3267  H   ARG A 219      -2.089  21.785  21.144  1.00  9.80           H  
ATOM   3268  HA  ARG A 219      -3.622  19.344  20.706  1.00  9.80           H  
ATOM   3269 1HB  ARG A 219      -2.687  20.718  18.848  1.00  9.80           H  
ATOM   3270 2HB  ARG A 219      -1.070  20.271  19.360  1.00  9.80           H  
ATOM   3271 1HG  ARG A 219      -1.568  17.900  18.912  1.00  9.80           H  
ATOM   3272 2HG  ARG A 219      -3.188  18.373  18.341  1.00  9.80           H  
ATOM   3273 1HD  ARG A 219      -0.578  19.366  17.175  1.00  9.80           H  
ATOM   3274 2HD  ARG A 219      -1.558  18.038  16.504  1.00  9.80           H  
ATOM   3275  HE  ARG A 219      -2.075  20.894  16.342  1.00  9.80           H  
ATOM   3276 1HH1 ARG A 219      -3.459  17.688  16.055  1.00  9.80           H  
ATOM   3277 2HH1 ARG A 219      -4.770  18.212  15.033  1.00  9.80           H  
ATOM   3278 1HH2 ARG A 219      -3.799  21.581  15.035  1.00  9.80           H  
ATOM   3279 2HH2 ARG A 219      -4.997  20.441  14.457  1.00  9.80           H  
ATOM   3280  N   GLY A 220      -2.229  18.214  22.577  1.00 10.76           N  
ATOM   3281  CA  GLY A 220      -1.462  17.307  23.413  1.00 10.76           C  
ATOM   3282  C   GLY A 220      -1.467  15.898  22.820  1.00 10.76           C  
ATOM   3283  O   GLY A 220      -2.120  15.656  21.808  1.00 10.76           O  
ATOM   3284  H   GLY A 220      -3.154  18.538  22.856  1.00 10.76           H  
ATOM   3285 1HA  GLY A 220      -0.441  17.678  23.499  1.00 10.76           H  
ATOM   3286 2HA  GLY A 220      -1.903  17.309  24.410  1.00 10.76           H  
ATOM   3287  N   PRO A 221      -0.798  14.933  23.479  1.00 11.74           N  
ATOM   3288  CA  PRO A 221      -0.629  13.545  23.064  1.00 11.74           C  
ATOM   3289  C   PRO A 221      -1.900  12.698  23.197  1.00 11.74           C  
ATOM   3290  O   PRO A 221      -1.949  11.566  22.714  1.00 11.74           O  
ATOM   3291  CB  PRO A 221       0.455  13.047  24.032  1.00 11.74           C  
ATOM   3292  CG  PRO A 221       0.306  13.910  25.264  1.00 11.74           C  
ATOM   3293  CD  PRO A 221      -0.118  15.269  24.751  1.00 11.74           C  
ATOM   3294  HA  PRO A 221      -0.266  13.523  22.032  1.00 11.74           H  
ATOM   3295 1HB  PRO A 221       0.306  11.978  24.241  1.00 11.74           H  
ATOM   3296 2HB  PRO A 221       1.444  13.145  23.557  1.00 11.74           H  
ATOM   3297 1HG  PRO A 221      -0.439  13.467  25.942  1.00 11.74           H  
ATOM   3298 2HG  PRO A 221       1.256  13.944  25.821  1.00 11.74           H  
ATOM   3299 1HD  PRO A 221      -0.813  15.704  25.478  1.00 11.74           H  
ATOM   3300 2HD  PRO A 221       0.762  15.906  24.576  1.00 11.74           H  
ATOM   3301  N   GLY A 222      -2.905  13.227  23.878  1.00 12.66           N  
ATOM   3302  CA  GLY A 222      -4.111  12.466  24.130  1.00 12.66           C  
ATOM   3303  C   GLY A 222      -5.147  13.306  24.871  1.00 12.66           C  
ATOM   3304  O   GLY A 222      -5.045  14.529  24.890  1.00 12.66           O  
ATOM   3305  H   GLY A 222      -2.831  14.165  24.239  1.00 12.66           H  
ATOM   3306 1HA  GLY A 222      -4.517  12.129  23.177  1.00 12.66           H  
ATOM   3307 2HA  GLY A 222      -3.846  11.584  24.708  1.00 12.66           H  
ATOM   3308  N   PRO A 223      -6.174  12.670  25.451  1.00 13.42           N  
ATOM   3309  CA  PRO A 223      -7.298  13.219  26.203  1.00 13.42           C  
ATOM   3310  C   PRO A 223      -6.946  14.099  27.416  1.00 13.42           C  
ATOM   3311  O   PRO A 223      -7.803  14.796  27.941  1.00 13.42           O  
ATOM   3312  CB  PRO A 223      -8.051  11.972  26.632  1.00 13.42           C  
ATOM   3313  CG  PRO A 223      -7.666  10.908  25.663  1.00 13.42           C  
ATOM   3314  CD  PRO A 223      -6.242  11.192  25.310  1.00 13.42           C  
ATOM   3315  HA  PRO A 223      -7.913  13.805  25.500  1.00 13.42           H  
ATOM   3316 1HB  PRO A 223      -7.818  11.723  27.675  1.00 13.42           H  
ATOM   3317 2HB  PRO A 223      -9.121  12.164  26.559  1.00 13.42           H  
ATOM   3318 1HG  PRO A 223      -7.804   9.917  26.126  1.00 13.42           H  
ATOM   3319 2HG  PRO A 223      -8.353  10.937  24.811  1.00 13.42           H  
ATOM   3320 1HD  PRO A 223      -5.561  10.687  26.006  1.00 13.42           H  
ATOM   3321 2HD  PRO A 223      -6.100  10.882  24.265  1.00 13.42           H  
ATOM   3322  N   GLY A 224      -5.714  13.993  27.924  1.00 13.96           N  
ATOM   3323  CA  GLY A 224      -5.280  14.778  29.081  1.00 13.96           C  
ATOM   3324  C   GLY A 224      -4.675  16.115  28.629  1.00 13.96           C  
ATOM   3325  O   GLY A 224      -5.150  16.713  27.670  1.00 13.96           O  
ATOM   3326  H   GLY A 224      -5.042  13.393  27.475  1.00 13.96           H  
ATOM   3327 1HA  GLY A 224      -6.129  14.959  29.739  1.00 13.96           H  
ATOM   3328 2HA  GLY A 224      -4.544  14.210  29.651  1.00 13.96           H  
ATOM   3329  N   SER A 225      -3.654  16.607  29.348  1.00 14.31           N  
ATOM   3330  CA  SER A 225      -3.031  17.907  29.041  1.00 14.31           C  
ATOM   3331  C   SER A 225      -4.032  19.072  28.962  1.00 14.31           C  
ATOM   3332  O   SER A 225      -4.028  19.849  28.009  1.00 14.31           O  
ATOM   3333  CB  SER A 225      -2.258  17.829  27.730  1.00 14.31           C  
ATOM   3334  OG  SER A 225      -1.228  16.876  27.805  1.00 14.31           O  
ATOM   3335  H   SER A 225      -3.303  16.070  30.128  1.00 14.31           H  
ATOM   3336  HA  SER A 225      -2.321  18.132  29.837  1.00 14.31           H  
ATOM   3337 1HB  SER A 225      -2.928  17.584  26.907  1.00 14.31           H  
ATOM   3338 2HB  SER A 225      -1.831  18.806  27.516  1.00 14.31           H  
ATOM   3339  HG  SER A 225      -0.770  17.048  28.632  1.00 14.31           H  
ATOM   3340  N   PHE A 226      -4.856  19.234  30.002  1.00 14.51           N  
ATOM   3341  CA  PHE A 226      -5.894  20.272  30.008  1.00 14.51           C  
ATOM   3342  C   PHE A 226      -5.396  21.713  30.234  1.00 14.51           C  
ATOM   3343  O   PHE A 226      -5.684  22.354  31.243  1.00 14.51           O  
ATOM   3344  CB  PHE A 226      -6.908  19.925  31.111  1.00 14.51           C  
ATOM   3345  CG  PHE A 226      -8.030  20.891  31.248  1.00 14.51           C  
ATOM   3346  CD1 PHE A 226      -8.968  21.048  30.267  1.00 14.51           C  
ATOM   3347  CD2 PHE A 226      -8.153  21.642  32.401  1.00 14.51           C  
ATOM   3348  CE1 PHE A 226      -9.998  21.956  30.435  1.00 14.51           C  
ATOM   3349  CE2 PHE A 226      -9.180  22.535  32.553  1.00 14.51           C  
ATOM   3350  CZ  PHE A 226     -10.085  22.682  31.558  1.00 14.51           C  
ATOM   3351  H   PHE A 226      -4.793  18.588  30.769  1.00 14.51           H  
ATOM   3352  HA  PHE A 226      -6.406  20.241  29.054  1.00 14.51           H  
ATOM   3353 1HB  PHE A 226      -7.331  18.939  30.909  1.00 14.51           H  
ATOM   3354 2HB  PHE A 226      -6.397  19.866  32.070  1.00 14.51           H  
ATOM   3355  HD1 PHE A 226      -8.886  20.455  29.358  1.00 14.51           H  
ATOM   3356  HD2 PHE A 226      -7.416  21.518  33.194  1.00 14.51           H  
ATOM   3357  HE1 PHE A 226     -10.753  22.099  29.676  1.00 14.51           H  
ATOM   3358  HE2 PHE A 226      -9.274  23.125  33.467  1.00 14.51           H  
ATOM   3359  HZ  PHE A 226     -10.894  23.361  31.669  1.00 14.51           H  
ATOM   3360  N   ALA A 227      -4.655  22.212  29.243  1.00 14.64           N  
ATOM   3361  CA  ALA A 227      -4.157  23.584  29.264  1.00 14.64           C  
ATOM   3362  C   ALA A 227      -5.319  24.563  29.146  1.00 14.64           C  
ATOM   3363  O   ALA A 227      -6.227  24.342  28.345  1.00 14.64           O  
ATOM   3364  CB  ALA A 227      -3.180  23.814  28.119  1.00 14.64           C  
ATOM   3365  H   ALA A 227      -4.443  21.588  28.471  1.00 14.64           H  
ATOM   3366  HA  ALA A 227      -3.653  23.758  30.215  1.00 14.64           H  
ATOM   3367 1HB  ALA A 227      -2.813  24.838  28.150  1.00 14.64           H  
ATOM   3368 2HB  ALA A 227      -2.343  23.123  28.206  1.00 14.64           H  
ATOM   3369 3HB  ALA A 227      -3.692  23.645  27.174  1.00 14.64           H  
ATOM   3370  N   HIS A 228      -5.272  25.667  29.892  1.00 14.76           N  
ATOM   3371  CA  HIS A 228      -6.322  26.677  29.777  1.00 14.76           C  
ATOM   3372  C   HIS A 228      -5.883  28.026  30.356  1.00 14.76           C  
ATOM   3373  O   HIS A 228      -4.982  28.085  31.194  1.00 14.76           O  
ATOM   3374  CB  HIS A 228      -7.605  26.168  30.468  1.00 14.76           C  
ATOM   3375  CG  HIS A 228      -7.484  25.971  31.956  1.00 14.76           C  
ATOM   3376  ND1 HIS A 228      -6.790  24.911  32.520  1.00 14.76           N  
ATOM   3377  CD2 HIS A 228      -7.999  26.676  32.989  1.00 14.76           C  
ATOM   3378  CE1 HIS A 228      -6.876  24.987  33.839  1.00 14.76           C  
ATOM   3379  NE2 HIS A 228      -7.606  26.049  34.151  1.00 14.76           N  
ATOM   3380  H   HIS A 228      -4.514  25.802  30.543  1.00 14.76           H  
ATOM   3381  HA  HIS A 228      -6.551  26.834  28.724  1.00 14.76           H  
ATOM   3382 1HB  HIS A 228      -8.417  26.872  30.289  1.00 14.76           H  
ATOM   3383 2HB  HIS A 228      -7.910  25.213  30.035  1.00 14.76           H  
ATOM   3384  HD1 HIS A 228      -6.291  24.161  32.018  1.00 14.76           H  
ATOM   3385  HD2 HIS A 228      -8.618  27.570  33.031  1.00 14.76           H  
ATOM   3386  HE1 HIS A 228      -6.391  24.240  34.466  1.00 14.76           H  
ATOM   3387  N   THR A 229      -6.559  29.096  29.925  1.00 14.87           N  
ATOM   3388  CA  THR A 229      -6.329  30.450  30.434  1.00 14.87           C  
ATOM   3389  C   THR A 229      -7.606  31.139  30.949  1.00 14.87           C  
ATOM   3390  O   THR A 229      -7.558  32.166  31.631  1.00 14.87           O  
ATOM   3391  CB  THR A 229      -5.687  31.322  29.336  1.00 14.87           C  
ATOM   3392  OG1 THR A 229      -6.563  31.408  28.207  1.00 14.87           O  
ATOM   3393  CG2 THR A 229      -4.364  30.729  28.870  1.00 14.87           C  
ATOM   3394  H   THR A 229      -7.254  28.965  29.208  1.00 14.87           H  
ATOM   3395  HA  THR A 229      -5.627  30.388  31.264  1.00 14.87           H  
ATOM   3396  HB  THR A 229      -5.520  32.323  29.730  1.00 14.87           H  
ATOM   3397  HG1 THR A 229      -7.494  31.538  28.491  1.00 14.87           H  
ATOM   3398 1HG2 THR A 229      -3.935  31.367  28.098  1.00 14.87           H  
ATOM   3399 2HG2 THR A 229      -3.676  30.667  29.715  1.00 14.87           H  
ATOM   3400 3HG2 THR A 229      -4.526  29.737  28.462  1.00 14.87           H  
ATOM   3401  N   ARG A 230      -8.753  30.552  30.618  1.00 14.96           N  
ATOM   3402  CA  ARG A 230     -10.067  31.160  30.843  1.00 14.96           C  
ATOM   3403  C   ARG A 230     -10.410  31.417  32.298  1.00 14.96           C  
ATOM   3404  O   ARG A 230     -11.316  32.180  32.587  1.00 14.96           O  
ATOM   3405  CB  ARG A 230     -11.172  30.334  30.247  1.00 14.96           C  
ATOM   3406  CG  ARG A 230     -12.526  31.047  30.250  1.00 14.96           C  
ATOM   3407  CD  ARG A 230     -12.461  32.204  29.282  1.00 14.96           C  
ATOM   3408  NE  ARG A 230     -13.693  33.017  29.193  1.00 14.96           N  
ATOM   3409  CZ  ARG A 230     -14.005  34.043  30.018  1.00 14.96           C  
ATOM   3410  NH1 ARG A 230     -13.194  34.358  31.007  1.00 14.96           N  
ATOM   3411  NH2 ARG A 230     -15.113  34.754  29.836  1.00 14.96           N  
ATOM   3412  H   ARG A 230      -8.716  29.683  30.121  1.00 14.96           H  
ATOM   3413  HA  ARG A 230     -10.070  32.118  30.326  1.00 14.96           H  
ATOM   3414 1HB  ARG A 230     -10.899  30.125  29.237  1.00 14.96           H  
ATOM   3415 2HB  ARG A 230     -11.273  29.389  30.776  1.00 14.96           H  
ATOM   3416 1HG  ARG A 230     -13.312  30.381  29.937  1.00 14.96           H  
ATOM   3417 2HG  ARG A 230     -12.738  31.429  31.246  1.00 14.96           H  
ATOM   3418 1HD  ARG A 230     -11.648  32.864  29.583  1.00 14.96           H  
ATOM   3419 2HD  ARG A 230     -12.241  31.814  28.288  1.00 14.96           H  
ATOM   3420  HE  ARG A 230     -14.340  32.808  28.444  1.00 14.96           H  
ATOM   3421 1HH1 ARG A 230     -12.337  33.842  31.156  1.00 14.96           H  
ATOM   3422 2HH1 ARG A 230     -13.423  35.135  31.620  1.00 14.96           H  
ATOM   3423 1HH2 ARG A 230     -15.759  34.580  29.050  1.00 14.96           H  
ATOM   3424 2HH2 ARG A 230     -15.317  35.508  30.480  1.00 14.96           H  
ATOM   3425  N   TYR A 231      -9.732  30.741  33.217  1.00 15.01           N  
ATOM   3426  CA  TYR A 231      -9.969  30.893  34.653  1.00 15.01           C  
ATOM   3427  C   TYR A 231      -9.857  32.354  35.143  1.00 15.01           C  
ATOM   3428  O   TYR A 231     -10.359  32.693  36.218  1.00 15.01           O  
ATOM   3429  CB  TYR A 231      -8.987  30.010  35.417  1.00 15.01           C  
ATOM   3430  CG  TYR A 231      -7.550  30.494  35.343  1.00 15.01           C  
ATOM   3431  CD1 TYR A 231      -7.063  31.373  36.297  1.00 15.01           C  
ATOM   3432  CD2 TYR A 231      -6.720  30.056  34.318  1.00 15.01           C  
ATOM   3433  CE1 TYR A 231      -5.758  31.815  36.229  1.00 15.01           C  
ATOM   3434  CE2 TYR A 231      -5.415  30.496  34.251  1.00 15.01           C  
ATOM   3435  CZ  TYR A 231      -4.933  31.372  35.202  1.00 15.01           C  
ATOM   3436  OH  TYR A 231      -3.629  31.814  35.137  1.00 15.01           O  
ATOM   3437  H   TYR A 231      -8.999  30.122  32.909  1.00 15.01           H  
ATOM   3438  HA  TYR A 231     -10.978  30.549  34.871  1.00 15.01           H  
ATOM   3439 1HB  TYR A 231      -9.278  29.966  36.464  1.00 15.01           H  
ATOM   3440 2HB  TYR A 231      -9.028  28.995  35.023  1.00 15.01           H  
ATOM   3441  HD1 TYR A 231      -7.713  31.717  37.099  1.00 15.01           H  
ATOM   3442  HD2 TYR A 231      -7.095  29.368  33.568  1.00 15.01           H  
ATOM   3443  HE1 TYR A 231      -5.380  32.509  36.979  1.00 15.01           H  
ATOM   3444  HE2 TYR A 231      -4.767  30.148  33.446  1.00 15.01           H  
ATOM   3445  HH  TYR A 231      -3.452  32.394  35.882  1.00 15.01           H  
ATOM   3446  N   VAL A 232      -9.170  33.206  34.381  1.00 15.00           N  
ATOM   3447  CA  VAL A 232      -8.995  34.611  34.730  1.00 15.00           C  
ATOM   3448  C   VAL A 232     -10.315  35.399  34.594  1.00 15.00           C  
ATOM   3449  O   VAL A 232     -11.009  35.287  33.584  1.00 15.00           O  
ATOM   3450  CB  VAL A 232      -7.928  35.229  33.817  1.00 15.00           C  
ATOM   3451  CG1 VAL A 232      -7.802  36.720  34.083  1.00 15.00           C  
ATOM   3452  CG2 VAL A 232      -6.602  34.515  34.035  1.00 15.00           C  
ATOM   3453  H   VAL A 232      -8.762  32.865  33.509  1.00 15.00           H  
ATOM   3454  HA  VAL A 232      -8.652  34.667  35.765  1.00 15.00           H  
ATOM   3455  HB  VAL A 232      -8.233  35.102  32.777  1.00 15.00           H  
ATOM   3456 1HG1 VAL A 232      -7.050  37.138  33.415  1.00 15.00           H  
ATOM   3457 2HG1 VAL A 232      -8.757  37.213  33.901  1.00 15.00           H  
ATOM   3458 3HG1 VAL A 232      -7.501  36.883  35.117  1.00 15.00           H  
ATOM   3459 1HG2 VAL A 232      -5.850  34.941  33.373  1.00 15.00           H  
ATOM   3460 2HG2 VAL A 232      -6.287  34.635  35.069  1.00 15.00           H  
ATOM   3461 3HG2 VAL A 232      -6.724  33.455  33.809  1.00 15.00           H  
ATOM   3462  N   ARG A 233     -10.665  36.202  35.609  1.00 14.94           N  
ATOM   3463  CA  ARG A 233     -11.906  36.987  35.572  1.00 14.94           C  
ATOM   3464  C   ARG A 233     -11.823  38.315  36.320  1.00 14.94           C  
ATOM   3465  O   ARG A 233     -10.973  38.502  37.193  1.00 14.94           O  
ATOM   3466  CB  ARG A 233     -13.051  36.183  36.151  1.00 14.94           C  
ATOM   3467  CG  ARG A 233     -12.911  35.836  37.625  1.00 14.94           C  
ATOM   3468  CD  ARG A 233     -14.014  34.959  38.080  1.00 14.94           C  
ATOM   3469  NE  ARG A 233     -13.917  34.619  39.500  1.00 14.94           N  
ATOM   3470  CZ  ARG A 233     -14.795  33.831  40.159  1.00 14.94           C  
ATOM   3471  NH1 ARG A 233     -15.829  33.331  39.516  1.00 14.94           N  
ATOM   3472  NH2 ARG A 233     -14.616  33.571  41.445  1.00 14.94           N  
ATOM   3473  H   ARG A 233     -10.068  36.262  36.420  1.00 14.94           H  
ATOM   3474  HA  ARG A 233     -12.138  37.201  34.527  1.00 14.94           H  
ATOM   3475 1HB  ARG A 233     -13.981  36.745  36.043  1.00 14.94           H  
ATOM   3476 2HB  ARG A 233     -13.165  35.282  35.602  1.00 14.94           H  
ATOM   3477 1HG  ARG A 233     -11.963  35.329  37.800  1.00 14.94           H  
ATOM   3478 2HG  ARG A 233     -12.953  36.759  38.211  1.00 14.94           H  
ATOM   3479 1HD  ARG A 233     -14.941  35.473  37.916  1.00 14.94           H  
ATOM   3480 2HD  ARG A 233     -14.014  34.032  37.504  1.00 14.94           H  
ATOM   3481  HE  ARG A 233     -13.134  34.991  40.018  1.00 14.94           H  
ATOM   3482 1HH1 ARG A 233     -15.987  33.544  38.536  1.00 14.94           H  
ATOM   3483 2HH1 ARG A 233     -16.534  32.752  39.975  1.00 14.94           H  
ATOM   3484 1HH2 ARG A 233     -13.821  33.959  41.936  1.00 14.94           H  
ATOM   3485 2HH2 ARG A 233     -15.278  32.986  41.936  1.00 14.94           H  
ATOM   3486  N   GLY A 234     -12.726  39.228  35.967  1.00 14.81           N  
ATOM   3487  CA  GLY A 234     -12.865  40.524  36.613  1.00 14.81           C  
ATOM   3488  C   GLY A 234     -13.874  40.436  37.761  1.00 14.81           C  
ATOM   3489  O   GLY A 234     -14.345  39.344  38.072  1.00 14.81           O  
ATOM   3490  H   GLY A 234     -13.368  39.008  35.220  1.00 14.81           H  
ATOM   3491 1HA  GLY A 234     -11.895  40.853  36.984  1.00 14.81           H  
ATOM   3492 2HA  GLY A 234     -13.198  41.240  35.864  1.00 14.81           H  
ATOM   3493  N   PRO A 235     -14.200  41.566  38.417  1.00 14.57           N  
ATOM   3494  CA  PRO A 235     -15.139  41.696  39.532  1.00 14.57           C  
ATOM   3495  C   PRO A 235     -16.628  41.544  39.185  1.00 14.57           C  
ATOM   3496  O   PRO A 235     -17.451  41.319  40.079  1.00 14.57           O  
ATOM   3497  CB  PRO A 235     -14.843  43.118  40.024  1.00 14.57           C  
ATOM   3498  CG  PRO A 235     -14.338  43.857  38.802  1.00 14.57           C  
ATOM   3499  CD  PRO A 235     -13.562  42.835  38.014  1.00 14.57           C  
ATOM   3500  HA  PRO A 235     -14.859  40.956  40.302  1.00 14.57           H  
ATOM   3501 1HB  PRO A 235     -15.759  43.568  40.439  1.00 14.57           H  
ATOM   3502 2HB  PRO A 235     -14.101  43.091  40.832  1.00 14.57           H  
ATOM   3503 1HG  PRO A 235     -15.188  44.270  38.240  1.00 14.57           H  
ATOM   3504 2HG  PRO A 235     -13.719  44.716  39.111  1.00 14.57           H  
ATOM   3505 1HD  PRO A 235     -13.711  43.048  36.953  1.00 14.57           H  
ATOM   3506 2HD  PRO A 235     -12.500  42.843  38.302  1.00 14.57           H  
ATOM   3507  N   GLY A 236     -16.963  41.694  37.898  1.00 14.20           N  
ATOM   3508  CA  GLY A 236     -18.342  41.616  37.414  1.00 14.20           C  
ATOM   3509  C   GLY A 236     -18.622  40.163  37.089  1.00 14.20           C  
ATOM   3510  O   GLY A 236     -17.766  39.335  37.350  1.00 14.20           O  
ATOM   3511  H   GLY A 236     -16.236  41.873  37.226  1.00 14.20           H  
ATOM   3512 1HA  GLY A 236     -19.029  41.981  38.177  1.00 14.20           H  
ATOM   3513 2HA  GLY A 236     -18.448  42.244  36.531  1.00 14.20           H  
ATOM   3514  N   PRO A 237     -19.735  39.811  36.420  1.00 13.69           N  
ATOM   3515  CA  PRO A 237     -20.152  38.443  36.112  1.00 13.69           C  
ATOM   3516  C   PRO A 237     -19.369  37.849  34.931  1.00 13.69           C  
ATOM   3517  O   PRO A 237     -19.904  37.430  33.902  1.00 13.69           O  
ATOM   3518  CB  PRO A 237     -21.637  38.635  35.818  1.00 13.69           C  
ATOM   3519  CG  PRO A 237     -21.721  40.001  35.212  1.00 13.69           C  
ATOM   3520  CD  PRO A 237     -20.641  40.839  35.925  1.00 13.69           C  
ATOM   3521  HA  PRO A 237     -20.030  37.816  37.005  1.00 13.69           H  
ATOM   3522 1HB  PRO A 237     -21.990  37.852  35.126  1.00 13.69           H  
ATOM   3523 2HB  PRO A 237     -22.235  38.530  36.734  1.00 13.69           H  
ATOM   3524 1HG  PRO A 237     -21.600  39.909  34.145  1.00 13.69           H  
ATOM   3525 2HG  PRO A 237     -22.732  40.405  35.371  1.00 13.69           H  
ATOM   3526 1HD  PRO A 237     -20.123  41.465  35.199  1.00 13.69           H  
ATOM   3527 2HD  PRO A 237     -21.067  41.424  36.733  1.00 13.69           H  
ATOM   3528  N   GLY A 238     -18.067  37.808  35.112  1.00 13.10           N  
ATOM   3529  CA  GLY A 238     -17.109  37.291  34.154  1.00 13.10           C  
ATOM   3530  C   GLY A 238     -17.050  35.780  34.248  1.00 13.10           C  
ATOM   3531  O   GLY A 238     -16.148  35.237  34.880  1.00 13.10           O  
ATOM   3532  H   GLY A 238     -17.713  38.165  35.993  1.00 13.10           H  
ATOM   3533 1HA  GLY A 238     -17.390  37.593  33.143  1.00 13.10           H  
ATOM   3534 2HA  GLY A 238     -16.127  37.716  34.358  1.00 13.10           H  
ATOM   3535  N   LEU A 239     -18.053  35.104  33.704  1.00 12.48           N  
ATOM   3536  CA  LEU A 239     -18.128  33.633  33.765  1.00 12.48           C  
ATOM   3537  C   LEU A 239     -16.889  32.986  33.204  1.00 12.48           C  
ATOM   3538  O   LEU A 239     -16.439  33.383  32.130  1.00 12.48           O  
ATOM   3539  CB  LEU A 239     -19.258  33.083  32.915  1.00 12.48           C  
ATOM   3540  CG  LEU A 239     -19.445  31.594  32.993  1.00 12.48           C  
ATOM   3541  CD1 LEU A 239     -19.963  31.302  34.349  1.00 12.48           C  
ATOM   3542  CD2 LEU A 239     -20.323  31.133  31.874  1.00 12.48           C  
ATOM   3543  H   LEU A 239     -18.791  35.654  33.259  1.00 12.48           H  
ATOM   3544  HA  LEU A 239     -18.250  33.327  34.807  1.00 12.48           H  
ATOM   3545 1HB  LEU A 239     -20.195  33.548  33.230  1.00 12.48           H  
ATOM   3546 2HB  LEU A 239     -19.062  33.333  31.886  1.00 12.48           H  
ATOM   3547  HG  LEU A 239     -18.504  31.083  32.883  1.00 12.48           H  
ATOM   3548 1HD1 LEU A 239     -20.106  30.235  34.483  1.00 12.48           H  
ATOM   3549 2HD1 LEU A 239     -19.255  31.668  35.067  1.00 12.48           H  
ATOM   3550 3HD1 LEU A 239     -20.894  31.832  34.485  1.00 12.48           H  
ATOM   3551 1HD2 LEU A 239     -20.439  30.059  31.943  1.00 12.48           H  
ATOM   3552 2HD2 LEU A 239     -21.267  31.618  31.932  1.00 12.48           H  
ATOM   3553 3HD2 LEU A 239     -19.864  31.384  30.924  1.00 12.48           H  
ATOM   3554  N   THR A 240     -16.330  31.997  33.906  1.00 11.95           N  
ATOM   3555  CA  THR A 240     -15.147  31.343  33.367  1.00 11.95           C  
ATOM   3556  C   THR A 240     -15.403  29.882  33.014  1.00 11.95           C  
ATOM   3557  O   THR A 240     -15.406  29.011  33.891  1.00 11.95           O  
ATOM   3558  CB  THR A 240     -13.973  31.428  34.345  1.00 11.95           C  
ATOM   3559  OG1 THR A 240     -14.344  30.872  35.594  1.00 11.95           O  
ATOM   3560  CG2 THR A 240     -13.597  32.851  34.549  1.00 11.95           C  
ATOM   3561  H   THR A 240     -16.731  31.689  34.797  1.00 11.95           H  
ATOM   3562  HA  THR A 240     -14.853  31.854  32.453  1.00 11.95           H  
ATOM   3563  HB  THR A 240     -13.128  30.882  33.944  1.00 11.95           H  
ATOM   3564  HG1 THR A 240     -15.229  31.190  35.840  1.00 11.95           H  
ATOM   3565 1HG2 THR A 240     -12.765  32.914  35.238  1.00 11.95           H  
ATOM   3566 2HG2 THR A 240     -13.313  33.299  33.606  1.00 11.95           H  
ATOM   3567 3HG2 THR A 240     -14.447  33.383  34.959  1.00 11.95           H  
ATOM   3568  N   VAL A 241     -15.631  29.624  31.725  1.00 11.60           N  
ATOM   3569  CA  VAL A 241     -15.896  28.271  31.247  1.00 11.60           C  
ATOM   3570  C   VAL A 241     -14.560  27.663  30.861  1.00 11.60           C  
ATOM   3571  O   VAL A 241     -13.988  28.045  29.849  1.00 11.60           O  
ATOM   3572  CB  VAL A 241     -16.772  28.303  29.968  1.00 11.60           C  
ATOM   3573  CG1 VAL A 241     -17.029  26.893  29.472  1.00 11.60           C  
ATOM   3574  CG2 VAL A 241     -18.080  29.012  30.232  1.00 11.60           C  
ATOM   3575  H   VAL A 241     -15.620  30.393  31.070  1.00 11.60           H  
ATOM   3576  HA  VAL A 241     -16.367  27.684  32.027  1.00 11.60           H  
ATOM   3577  HB  VAL A 241     -16.213  28.825  29.191  1.00 11.60           H  
ATOM   3578 1HG1 VAL A 241     -17.598  26.919  28.560  1.00 11.60           H  
ATOM   3579 2HG1 VAL A 241     -16.098  26.394  29.302  1.00 11.60           H  
ATOM   3580 3HG1 VAL A 241     -17.569  26.353  30.183  1.00 11.60           H  
ATOM   3581 1HG2 VAL A 241     -18.678  29.044  29.320  1.00 11.60           H  
ATOM   3582 2HG2 VAL A 241     -18.633  28.483  30.991  1.00 11.60           H  
ATOM   3583 3HG2 VAL A 241     -17.872  30.025  30.566  1.00 11.60           H  
ATOM   3584  N   THR A 242     -14.032  26.719  31.616  1.00 11.51           N  
ATOM   3585  CA  THR A 242     -12.702  26.250  31.260  1.00 11.51           C  
ATOM   3586  C   THR A 242     -12.834  25.139  30.239  1.00 11.51           C  
ATOM   3587  O   THR A 242     -13.020  23.961  30.580  1.00 11.51           O  
ATOM   3588  CB  THR A 242     -11.908  25.800  32.484  1.00 11.51           C  
ATOM   3589  OG1 THR A 242     -12.622  24.770  33.149  1.00 11.51           O  
ATOM   3590  CG2 THR A 242     -11.732  26.987  33.436  1.00 11.51           C  
ATOM   3591  H   THR A 242     -14.501  26.361  32.451  1.00 11.51           H  
ATOM   3592  HA  THR A 242     -12.154  27.063  30.794  1.00 11.51           H  
ATOM   3593  HB  THR A 242     -10.934  25.446  32.188  1.00 11.51           H  
ATOM   3594  HG1 THR A 242     -13.419  25.169  33.557  1.00 11.51           H  
ATOM   3595 1HG2 THR A 242     -11.169  26.668  34.313  1.00 11.51           H  
ATOM   3596 2HG2 THR A 242     -11.194  27.790  32.931  1.00 11.51           H  
ATOM   3597 3HG2 THR A 242     -12.718  27.349  33.747  1.00 11.51           H  
ATOM   3598  N   VAL A 243     -12.818  25.579  28.977  1.00 11.68           N  
ATOM   3599  CA  VAL A 243     -13.085  24.777  27.783  1.00 11.68           C  
ATOM   3600  C   VAL A 243     -12.006  23.883  27.229  1.00 11.68           C  
ATOM   3601  O   VAL A 243     -10.874  24.309  27.015  1.00 11.68           O  
ATOM   3602  CB  VAL A 243     -13.492  25.684  26.590  1.00 11.68           C  
ATOM   3603  CG1 VAL A 243     -13.645  24.881  25.306  1.00 11.68           C  
ATOM   3604  CG2 VAL A 243     -14.773  26.363  26.894  1.00 11.68           C  
ATOM   3605  H   VAL A 243     -12.697  26.585  28.882  1.00 11.68           H  
ATOM   3606  HA  VAL A 243     -13.911  24.167  28.044  1.00 11.68           H  
ATOM   3607  HB  VAL A 243     -12.714  26.408  26.418  1.00 11.68           H  
ATOM   3608 1HG1 VAL A 243     -13.905  25.545  24.509  1.00 11.68           H  
ATOM   3609 2HG1 VAL A 243     -12.714  24.398  25.048  1.00 11.68           H  
ATOM   3610 3HG1 VAL A 243     -14.417  24.144  25.419  1.00 11.68           H  
ATOM   3611 1HG2 VAL A 243     -15.051  27.003  26.079  1.00 11.68           H  
ATOM   3612 2HG2 VAL A 243     -15.552  25.627  27.057  1.00 11.68           H  
ATOM   3613 3HG2 VAL A 243     -14.639  26.957  27.769  1.00 11.68           H  
ATOM   3614  N   ALA A 244     -12.392  22.638  26.953  1.00 12.10           N  
ATOM   3615  CA  ALA A 244     -11.557  21.687  26.264  1.00 12.10           C  
ATOM   3616  C   ALA A 244     -12.418  20.547  25.703  1.00 12.10           C  
ATOM   3617  O   ALA A 244     -13.495  20.256  26.216  1.00 12.10           O  
ATOM   3618  CB  ALA A 244     -10.458  21.192  27.150  1.00 12.10           C  
ATOM   3619  H   ALA A 244     -13.318  22.355  27.208  1.00 12.10           H  
ATOM   3620  HA  ALA A 244     -11.121  22.190  25.430  1.00 12.10           H  
ATOM   3621 1HB  ALA A 244      -9.827  20.498  26.590  1.00 12.10           H  
ATOM   3622 2HB  ALA A 244      -9.851  22.028  27.488  1.00 12.10           H  
ATOM   3623 3HB  ALA A 244     -10.905  20.691  27.990  1.00 12.10           H  
ATOM   3624  N   TYR A 245     -11.953  19.937  24.617  1.00 12.71           N  
ATOM   3625  CA  TYR A 245     -12.635  18.815  23.951  1.00 12.71           C  
ATOM   3626  C   TYR A 245     -11.866  17.482  23.869  1.00 12.71           C  
ATOM   3627  O   TYR A 245     -12.062  16.717  22.920  1.00 12.71           O  
ATOM   3628  CB  TYR A 245     -13.098  19.304  22.576  1.00 12.71           C  
ATOM   3629  CG  TYR A 245     -14.347  20.204  22.660  1.00 12.71           C  
ATOM   3630  CD1 TYR A 245     -14.271  21.530  23.022  1.00 12.71           C  
ATOM   3631  CD2 TYR A 245     -15.571  19.674  22.311  1.00 12.71           C  
ATOM   3632  CE1 TYR A 245     -15.417  22.298  23.077  1.00 12.71           C  
ATOM   3633  CE2 TYR A 245     -16.707  20.449  22.352  1.00 12.71           C  
ATOM   3634  CZ  TYR A 245     -16.634  21.750  22.742  1.00 12.71           C  
ATOM   3635  OH  TYR A 245     -17.777  22.518  22.787  1.00 12.71           O  
ATOM   3636  H   TYR A 245     -11.072  20.274  24.221  1.00 12.71           H  
ATOM   3637  HA  TYR A 245     -13.532  18.602  24.531  1.00 12.71           H  
ATOM   3638 1HB  TYR A 245     -12.291  19.865  22.091  1.00 12.71           H  
ATOM   3639 2HB  TYR A 245     -13.334  18.449  21.945  1.00 12.71           H  
ATOM   3640  HD1 TYR A 245     -13.309  21.969  23.285  1.00 12.71           H  
ATOM   3641  HD2 TYR A 245     -15.642  18.636  22.003  1.00 12.71           H  
ATOM   3642  HE1 TYR A 245     -15.357  23.335  23.377  1.00 12.71           H  
ATOM   3643  HE2 TYR A 245     -17.670  20.020  22.075  1.00 12.71           H  
ATOM   3644  HH  TYR A 245     -18.547  21.958  22.642  1.00 12.71           H  
ATOM   3645  N   ASP A 246     -11.007  17.214  24.850  1.00 13.40           N  
ATOM   3646  CA  ASP A 246     -10.170  16.001  24.935  1.00 13.40           C  
ATOM   3647  C   ASP A 246      -9.451  15.641  23.610  1.00 13.40           C  
ATOM   3648  O   ASP A 246      -8.930  16.512  22.911  1.00 13.40           O  
ATOM   3649  CB  ASP A 246     -11.052  14.795  25.309  1.00 13.40           C  
ATOM   3650  CG  ASP A 246     -11.771  14.779  26.603  1.00 13.40           C  
ATOM   3651  OD1 ASP A 246     -11.103  14.737  27.615  1.00 13.40           O  
ATOM   3652  OD2 ASP A 246     -12.988  14.818  26.597  1.00 13.40           O  
ATOM   3653  H   ASP A 246     -10.934  17.878  25.617  1.00 13.40           H  
ATOM   3654  HA  ASP A 246      -9.414  16.160  25.708  1.00 13.40           H  
ATOM   3655 1HB  ASP A 246     -11.747  14.563  24.499  1.00 13.40           H  
ATOM   3656 2HB  ASP A 246     -10.395  13.960  25.437  1.00 13.40           H  
ATOM   3657  N   LYS A 247      -9.381  14.327  23.308  1.00 14.09           N  
ATOM   3658  CA  LYS A 247      -8.868  13.733  22.084  1.00 14.09           C  
ATOM   3659  C   LYS A 247      -9.400  12.313  22.160  1.00 14.09           C  
ATOM   3660  O   LYS A 247      -8.641  11.382  22.427  1.00 14.09           O  
ATOM   3661  CB  LYS A 247      -7.341  13.755  22.046  1.00 14.09           C  
ATOM   3662  CG  LYS A 247      -6.726  13.512  20.680  1.00 14.09           C  
ATOM   3663  CD  LYS A 247      -6.490  12.031  20.426  1.00 14.09           C  
ATOM   3664  CE  LYS A 247      -5.785  11.814  19.088  1.00 14.09           C  
ATOM   3665  NZ  LYS A 247      -5.543  10.367  18.804  1.00 14.09           N  
ATOM   3666  H   LYS A 247      -9.829  13.648  23.915  1.00 14.09           H  
ATOM   3667  HA  LYS A 247      -9.287  14.229  21.212  1.00 14.09           H  
ATOM   3668 1HB  LYS A 247      -6.964  14.702  22.432  1.00 14.09           H  
ATOM   3669 2HB  LYS A 247      -6.976  12.969  22.693  1.00 14.09           H  
ATOM   3670 1HG  LYS A 247      -7.395  13.901  19.913  1.00 14.09           H  
ATOM   3671 2HG  LYS A 247      -5.773  14.043  20.614  1.00 14.09           H  
ATOM   3672 1HD  LYS A 247      -5.878  11.613  21.227  1.00 14.09           H  
ATOM   3673 2HD  LYS A 247      -7.449  11.510  20.419  1.00 14.09           H  
ATOM   3674 1HE  LYS A 247      -6.402  12.230  18.294  1.00 14.09           H  
ATOM   3675 2HE  LYS A 247      -4.828  12.335  19.105  1.00 14.09           H  
ATOM   3676 1HZ  LYS A 247      -5.077  10.272  17.912  1.00 14.09           H  
ATOM   3677 2HZ  LYS A 247      -4.959   9.975  19.533  1.00 14.09           H  
ATOM   3678 3HZ  LYS A 247      -6.425   9.876  18.776  1.00 14.09           H  
ATOM   3679  N   GLY A 248     -10.685  12.139  21.954  1.00 14.70           N  
ATOM   3680  CA  GLY A 248     -11.313  10.878  22.318  1.00 14.70           C  
ATOM   3681  C   GLY A 248     -11.663  11.067  23.801  1.00 14.70           C  
ATOM   3682  O   GLY A 248     -11.205  12.041  24.385  1.00 14.70           O  
ATOM   3683  H   GLY A 248     -11.260  12.912  21.633  1.00 14.70           H  
ATOM   3684 1HA  GLY A 248     -12.193  10.716  21.706  1.00 14.70           H  
ATOM   3685 2HA  GLY A 248     -10.621  10.048  22.183  1.00 14.70           H  
ATOM   3686  N   PRO A 249     -12.408  10.167  24.449  1.00 15.17           N  
ATOM   3687  CA  PRO A 249     -12.865  10.278  25.835  1.00 15.17           C  
ATOM   3688  C   PRO A 249     -11.768  10.519  26.869  1.00 15.17           C  
ATOM   3689  O   PRO A 249     -10.717   9.869  26.825  1.00 15.17           O  
ATOM   3690  CB  PRO A 249     -13.538   8.919  26.058  1.00 15.17           C  
ATOM   3691  CG  PRO A 249     -13.958   8.473  24.674  1.00 15.17           C  
ATOM   3692  CD  PRO A 249     -12.839   8.939  23.770  1.00 15.17           C  
ATOM   3693  HA  PRO A 249     -13.599  11.098  25.893  1.00 15.17           H  
ATOM   3694 1HB  PRO A 249     -12.816   8.226  26.526  1.00 15.17           H  
ATOM   3695 2HB  PRO A 249     -14.377   9.024  26.757  1.00 15.17           H  
ATOM   3696 1HG  PRO A 249     -14.119   7.385  24.643  1.00 15.17           H  
ATOM   3697 2HG  PRO A 249     -14.922   8.942  24.418  1.00 15.17           H  
ATOM   3698 1HD  PRO A 249     -12.014   8.208  23.748  1.00 15.17           H  
ATOM   3699 2HD  PRO A 249     -13.245   9.134  22.778  1.00 15.17           H  
ATOM   3700  N   GLY A 250     -12.041  11.393  27.844  1.00 15.47           N  
ATOM   3701  CA  GLY A 250     -11.073  11.714  28.893  1.00 15.47           C  
ATOM   3702  C   GLY A 250     -11.542  12.831  29.839  1.00 15.47           C  
ATOM   3703  O   GLY A 250     -12.727  13.160  29.876  1.00 15.47           O  
ATOM   3704  H   GLY A 250     -12.925  11.891  27.828  1.00 15.47           H  
ATOM   3705 1HA  GLY A 250     -10.860  10.809  29.460  1.00 15.47           H  
ATOM   3706 2HA  GLY A 250     -10.153  12.017  28.426  1.00 15.47           H  
ATOM   3707  N   PRO A 251     -10.640  13.336  30.708  1.00 15.62           N  
ATOM   3708  CA  PRO A 251     -10.829  14.396  31.696  1.00 15.62           C  
ATOM   3709  C   PRO A 251     -10.598  15.806  31.143  1.00 15.62           C  
ATOM   3710  O   PRO A 251     -10.629  16.797  31.885  1.00 15.62           O  
ATOM   3711  CB  PRO A 251      -9.760  14.033  32.726  1.00 15.62           C  
ATOM   3712  CG  PRO A 251      -8.608  13.515  31.872  1.00 15.62           C  
ATOM   3713  CD  PRO A 251      -9.268  12.771  30.718  1.00 15.62           C  
ATOM   3714  HA  PRO A 251     -11.842  14.305  32.127  1.00 15.62           H  
ATOM   3715 1HB  PRO A 251      -9.488  14.925  33.313  1.00 15.62           H  
ATOM   3716 2HB  PRO A 251     -10.143  13.285  33.432  1.00 15.62           H  
ATOM   3717 1HG  PRO A 251      -7.999  14.359  31.518  1.00 15.62           H  
ATOM   3718 2HG  PRO A 251      -7.944  12.872  32.469  1.00 15.62           H  
ATOM   3719 1HD  PRO A 251      -8.733  13.030  29.790  1.00 15.62           H  
ATOM   3720 2HD  PRO A 251      -9.281  11.694  30.913  1.00 15.62           H  
ATOM   3721  N   GLY A 252     -10.316  15.892  29.841  1.00 15.64           N  
ATOM   3722  CA  GLY A 252      -9.915  17.100  29.128  1.00 15.64           C  
ATOM   3723  C   GLY A 252     -11.088  17.693  28.374  1.00 15.64           C  
ATOM   3724  O   GLY A 252     -10.915  18.378  27.368  1.00 15.64           O  
ATOM   3725  H   GLY A 252     -10.393  15.079  29.233  1.00 15.64           H  
ATOM   3726 1HA  GLY A 252      -9.520  17.830  29.832  1.00 15.64           H  
ATOM   3727 2HA  GLY A 252      -9.117  16.857  28.430  1.00 15.64           H  
ATOM   3728  N   SER A 253     -12.275  17.328  28.815  1.00 15.58           N  
ATOM   3729  CA  SER A 253     -13.550  17.768  28.288  1.00 15.58           C  
ATOM   3730  C   SER A 253     -13.739  19.133  28.905  1.00 15.58           C  
ATOM   3731  O   SER A 253     -12.842  19.593  29.618  1.00 15.58           O  
ATOM   3732  CB  SER A 253     -14.656  16.795  28.698  1.00 15.58           C  
ATOM   3733  OG  SER A 253     -14.953  16.890  30.071  1.00 15.58           O  
ATOM   3734  H   SER A 253     -12.285  16.701  29.603  1.00 15.58           H  
ATOM   3735  HA  SER A 253     -13.500  17.848  27.200  1.00 15.58           H  
ATOM   3736 1HB  SER A 253     -15.549  16.964  28.121  1.00 15.58           H  
ATOM   3737 2HB  SER A 253     -14.321  15.778  28.476  1.00 15.58           H  
ATOM   3738  HG  SER A 253     -14.110  16.826  30.528  1.00 15.58           H  
ATOM   3739  N   ILE A 254     -14.858  19.823  28.676  1.00 15.47           N  
ATOM   3740  CA  ILE A 254     -14.967  21.125  29.320  1.00 15.47           C  
ATOM   3741  C   ILE A 254     -15.144  20.847  30.801  1.00 15.47           C  
ATOM   3742  O   ILE A 254     -16.240  20.625  31.316  1.00 15.47           O  
ATOM   3743  CB  ILE A 254     -16.125  21.976  28.757  1.00 15.47           C  
ATOM   3744  CG1 ILE A 254     -15.888  22.242  27.243  1.00 15.47           C  
ATOM   3745  CG2 ILE A 254     -16.299  23.268  29.566  1.00 15.47           C  
ATOM   3746  CD1 ILE A 254     -16.982  22.928  26.551  1.00 15.47           C  
ATOM   3747  H   ILE A 254     -15.584  19.462  28.087  1.00 15.47           H  
ATOM   3748  HA  ILE A 254     -14.034  21.675  29.187  1.00 15.47           H  
ATOM   3749  HB  ILE A 254     -17.046  21.405  28.836  1.00 15.47           H  
ATOM   3750 1HG1 ILE A 254     -15.072  22.802  27.121  1.00 15.47           H  
ATOM   3751 2HG1 ILE A 254     -15.701  21.307  26.759  1.00 15.47           H  
ATOM   3752 1HG2 ILE A 254     -17.144  23.829  29.163  1.00 15.47           H  
ATOM   3753 2HG2 ILE A 254     -16.492  23.008  30.602  1.00 15.47           H  
ATOM   3754 3HG2 ILE A 254     -15.426  23.870  29.530  1.00 15.47           H  
ATOM   3755 1HD1 ILE A 254     -16.729  23.074  25.508  1.00 15.47           H  
ATOM   3756 2HD1 ILE A 254     -17.865  22.346  26.622  1.00 15.47           H  
ATOM   3757 3HD1 ILE A 254     -17.148  23.888  27.017  1.00 15.47           H  
ATOM   3758  N   HIS A 255     -13.988  20.832  31.441  1.00 15.39           N  
ATOM   3759  CA  HIS A 255     -13.706  20.372  32.776  1.00 15.39           C  
ATOM   3760  C   HIS A 255     -14.498  21.126  33.812  1.00 15.39           C  
ATOM   3761  O   HIS A 255     -15.066  20.522  34.724  1.00 15.39           O  
ATOM   3762  CB  HIS A 255     -12.207  20.541  33.048  1.00 15.39           C  
ATOM   3763  CG  HIS A 255     -11.656  19.896  34.275  1.00 15.39           C  
ATOM   3764  ND1 HIS A 255     -11.296  18.552  34.314  1.00 15.39           N  
ATOM   3765  CD2 HIS A 255     -11.379  20.397  35.499  1.00 15.39           C  
ATOM   3766  CE1 HIS A 255     -10.821  18.265  35.512  1.00 15.39           C  
ATOM   3767  NE2 HIS A 255     -10.866  19.365  36.255  1.00 15.39           N  
ATOM   3768  H   HIS A 255     -13.189  21.051  30.856  1.00 15.39           H  
ATOM   3769  HA  HIS A 255     -13.957  19.317  32.856  1.00 15.39           H  
ATOM   3770 1HB  HIS A 255     -11.648  20.163  32.188  1.00 15.39           H  
ATOM   3771 2HB  HIS A 255     -12.008  21.596  33.137  1.00 15.39           H  
ATOM   3772  HD1 HIS A 255     -11.303  17.893  33.525  1.00 15.39           H  
ATOM   3773  HD2 HIS A 255     -11.487  21.391  35.931  1.00 15.39           H  
ATOM   3774  HE1 HIS A 255     -10.483  17.257  35.746  1.00 15.39           H  
ATOM   3775  N   ASN A 256     -14.510  22.454  33.722  1.00 15.39           N  
ATOM   3776  CA  ASN A 256     -15.183  23.168  34.799  1.00 15.39           C  
ATOM   3777  C   ASN A 256     -15.734  24.530  34.444  1.00 15.39           C  
ATOM   3778  O   ASN A 256     -15.013  25.406  33.952  1.00 15.39           O  
ATOM   3779  CB  ASN A 256     -14.245  23.279  35.992  1.00 15.39           C  
ATOM   3780  CG  ASN A 256     -14.884  23.875  37.220  1.00 15.39           C  
ATOM   3781  OD1 ASN A 256     -15.055  25.093  37.352  1.00 15.39           O  
ATOM   3782  ND2 ASN A 256     -15.248  23.014  38.136  1.00 15.39           N  
ATOM   3783  H   ASN A 256     -14.050  22.932  32.928  1.00 15.39           H  
ATOM   3784  HA  ASN A 256     -16.043  22.566  35.103  1.00 15.39           H  
ATOM   3785 1HB  ASN A 256     -13.874  22.290  36.251  1.00 15.39           H  
ATOM   3786 2HB  ASN A 256     -13.382  23.884  35.714  1.00 15.39           H  
ATOM   3787 1HD2 ASN A 256     -15.681  23.332  38.978  1.00 15.39           H  
ATOM   3788 2HD2 ASN A 256     -15.097  22.037  37.988  1.00 15.39           H  
ATOM   3789  N   ILE A 257     -17.016  24.730  34.718  1.00 15.51           N  
ATOM   3790  CA  ILE A 257     -17.604  26.037  34.506  1.00 15.51           C  
ATOM   3791  C   ILE A 257     -17.823  26.687  35.854  1.00 15.51           C  
ATOM   3792  O   ILE A 257     -18.556  26.157  36.695  1.00 15.51           O  
ATOM   3793  CB  ILE A 257     -18.928  25.935  33.759  1.00 15.51           C  
ATOM   3794  CG1 ILE A 257     -18.696  25.323  32.402  1.00 15.51           C  
ATOM   3795  CG2 ILE A 257     -19.594  27.311  33.655  1.00 15.51           C  
ATOM   3796  CD1 ILE A 257     -18.892  23.820  32.325  1.00 15.51           C  
ATOM   3797  H   ILE A 257     -17.576  23.979  35.102  1.00 15.51           H  
ATOM   3798  HA  ILE A 257     -16.911  26.658  33.941  1.00 15.51           H  
ATOM   3799  HB  ILE A 257     -19.566  25.265  34.295  1.00 15.51           H  
ATOM   3800 1HG1 ILE A 257     -19.360  25.802  31.687  1.00 15.51           H  
ATOM   3801 2HG1 ILE A 257     -17.672  25.515  32.127  1.00 15.51           H  
ATOM   3802 1HG2 ILE A 257     -20.544  27.219  33.128  1.00 15.51           H  
ATOM   3803 2HG2 ILE A 257     -19.768  27.700  34.655  1.00 15.51           H  
ATOM   3804 3HG2 ILE A 257     -18.947  27.989  33.120  1.00 15.51           H  
ATOM   3805 1HD1 ILE A 257     -18.698  23.476  31.309  1.00 15.51           H  
ATOM   3806 2HD1 ILE A 257     -18.212  23.320  33.012  1.00 15.51           H  
ATOM   3807 3HD1 ILE A 257     -19.907  23.570  32.587  1.00 15.51           H  
ATOM   3808  N   LYS A 258     -17.174  27.821  36.067  1.00 15.72           N  
ATOM   3809  CA  LYS A 258     -17.249  28.496  37.349  1.00 15.72           C  
ATOM   3810  C   LYS A 258     -18.060  29.802  37.313  1.00 15.72           C  
ATOM   3811  O   LYS A 258     -17.696  30.730  36.579  1.00 15.72           O  
ATOM   3812  CB  LYS A 258     -15.846  28.773  37.858  1.00 15.72           C  
ATOM   3813  CG  LYS A 258     -15.767  29.434  39.221  1.00 15.72           C  
ATOM   3814  CD  LYS A 258     -14.316  29.702  39.592  1.00 15.72           C  
ATOM   3815  CE  LYS A 258     -13.558  28.400  39.811  1.00 15.72           C  
ATOM   3816  NZ  LYS A 258     -12.149  28.644  40.210  1.00 15.72           N  
ATOM   3817  H   LYS A 258     -16.582  28.207  35.325  1.00 15.72           H  
ATOM   3818  HA  LYS A 258     -17.669  27.794  38.053  1.00 15.72           H  
ATOM   3819 1HB  LYS A 258     -15.302  27.827  37.920  1.00 15.72           H  
ATOM   3820 2HB  LYS A 258     -15.329  29.384  37.157  1.00 15.72           H  
ATOM   3821 1HG  LYS A 258     -16.312  30.379  39.200  1.00 15.72           H  
ATOM   3822 2HG  LYS A 258     -16.222  28.789  39.968  1.00 15.72           H  
ATOM   3823 1HD  LYS A 258     -13.835  30.266  38.788  1.00 15.72           H  
ATOM   3824 2HD  LYS A 258     -14.278  30.297  40.504  1.00 15.72           H  
ATOM   3825 1HE  LYS A 258     -14.052  27.823  40.591  1.00 15.72           H  
ATOM   3826 2HE  LYS A 258     -13.569  27.823  38.886  1.00 15.72           H  
ATOM   3827 1HZ  LYS A 258     -11.680  27.760  40.340  1.00 15.72           H  
ATOM   3828 2HZ  LYS A 258     -11.684  29.172  39.480  1.00 15.72           H  
ATOM   3829 3HZ  LYS A 258     -12.125  29.169  41.072  1.00 15.72           H  
ATOM   3830  N   PRO A 259     -19.174  29.899  38.070  1.00 15.99           N  
ATOM   3831  CA  PRO A 259     -20.013  31.072  38.228  1.00 15.99           C  
ATOM   3832  C   PRO A 259     -19.219  32.231  38.788  1.00 15.99           C  
ATOM   3833  O   PRO A 259     -18.302  32.026  39.598  1.00 15.99           O  
ATOM   3834  CB  PRO A 259     -21.082  30.607  39.222  1.00 15.99           C  
ATOM   3835  CG  PRO A 259     -21.127  29.111  39.066  1.00 15.99           C  
ATOM   3836  CD  PRO A 259     -19.715  28.703  38.754  1.00 15.99           C  
ATOM   3837  HA  PRO A 259     -20.451  31.349  37.263  1.00 15.99           H  
ATOM   3838 1HB  PRO A 259     -20.803  30.918  40.240  1.00 15.99           H  
ATOM   3839 2HB  PRO A 259     -22.043  31.094  38.997  1.00 15.99           H  
ATOM   3840 1HG  PRO A 259     -21.501  28.649  39.991  1.00 15.99           H  
ATOM   3841 2HG  PRO A 259     -21.818  28.817  38.273  1.00 15.99           H  
ATOM   3842 1HD  PRO A 259     -19.156  28.476  39.673  1.00 15.99           H  
ATOM   3843 2HD  PRO A 259     -19.794  27.846  38.068  1.00 15.99           H  
ATOM   3844  N   THR A 260     -19.606  33.437  38.400  1.00 16.28           N  
ATOM   3845  CA  THR A 260     -18.975  34.656  38.879  1.00 16.28           C  
ATOM   3846  C   THR A 260     -20.016  35.560  39.543  1.00 16.28           C  
ATOM   3847  O   THR A 260     -21.127  35.716  39.048  1.00 16.28           O  
ATOM   3848  CB  THR A 260     -18.204  35.353  37.754  1.00 16.28           C  
ATOM   3849  OG1 THR A 260     -17.192  34.442  37.243  1.00 16.28           O  
ATOM   3850  CG2 THR A 260     -17.512  36.587  38.313  1.00 16.28           C  
ATOM   3851  H   THR A 260     -20.363  33.511  37.737  1.00 16.28           H  
ATOM   3852  HA  THR A 260     -18.258  34.396  39.648  1.00 16.28           H  
ATOM   3853  HB  THR A 260     -18.877  35.622  36.948  1.00 16.28           H  
ATOM   3854  HG1 THR A 260     -16.772  34.817  36.432  1.00 16.28           H  
ATOM   3855 1HG2 THR A 260     -16.935  37.059  37.527  1.00 16.28           H  
ATOM   3856 2HG2 THR A 260     -18.243  37.287  38.696  1.00 16.28           H  
ATOM   3857 3HG2 THR A 260     -16.844  36.298  39.117  1.00 16.28           H  
ATOM   3858  N   ARG A 261     -19.622  36.126  40.686  1.00 16.54           N  
ATOM   3859  CA  ARG A 261     -20.420  36.922  41.637  1.00 16.54           C  
ATOM   3860  C   ARG A 261     -21.219  38.151  41.174  1.00 16.54           C  
ATOM   3861  O   ARG A 261     -21.960  38.719  41.979  1.00 16.54           O  
ATOM   3862  CB  ARG A 261     -19.502  37.469  42.708  1.00 16.54           C  
ATOM   3863  CG  ARG A 261     -18.547  38.573  42.211  1.00 16.54           C  
ATOM   3864  CD  ARG A 261     -17.636  39.023  43.283  1.00 16.54           C  
ATOM   3865  NE  ARG A 261     -16.821  40.176  42.894  1.00 16.54           N  
ATOM   3866  CZ  ARG A 261     -15.916  40.755  43.719  1.00 16.54           C  
ATOM   3867  NH1 ARG A 261     -15.720  40.262  44.925  1.00 16.54           N  
ATOM   3868  NH2 ARG A 261     -15.229  41.810  43.338  1.00 16.54           N  
ATOM   3869  H   ARG A 261     -18.662  35.953  40.948  1.00 16.54           H  
ATOM   3870  HA  ARG A 261     -21.128  36.232  42.098  1.00 16.54           H  
ATOM   3871 1HB  ARG A 261     -20.099  37.890  43.516  1.00 16.54           H  
ATOM   3872 2HB  ARG A 261     -18.901  36.663  43.126  1.00 16.54           H  
ATOM   3873 1HG  ARG A 261     -17.947  38.201  41.377  1.00 16.54           H  
ATOM   3874 2HG  ARG A 261     -19.122  39.438  41.878  1.00 16.54           H  
ATOM   3875 1HD  ARG A 261     -18.224  39.304  44.155  1.00 16.54           H  
ATOM   3876 2HD  ARG A 261     -16.965  38.209  43.547  1.00 16.54           H  
ATOM   3877  HE  ARG A 261     -16.973  40.588  41.950  1.00 16.54           H  
ATOM   3878 1HH1 ARG A 261     -16.243  39.454  45.231  1.00 16.54           H  
ATOM   3879 2HH1 ARG A 261     -15.048  40.692  45.544  1.00 16.54           H  
ATOM   3880 1HH2 ARG A 261     -15.373  42.204  42.420  1.00 16.54           H  
ATOM   3881 2HH2 ARG A 261     -14.561  42.229  43.966  1.00 16.54           H  
ATOM   3882  N   GLY A 262     -21.055  38.619  39.954  1.00 16.76           N  
ATOM   3883  CA  GLY A 262     -21.805  39.810  39.572  1.00 16.76           C  
ATOM   3884  C   GLY A 262     -23.273  39.484  39.277  1.00 16.76           C  
ATOM   3885  O   GLY A 262     -23.693  38.334  39.400  1.00 16.76           O  
ATOM   3886  H   GLY A 262     -20.450  38.142  39.303  1.00 16.76           H  
ATOM   3887 1HA  GLY A 262     -21.738  40.546  40.372  1.00 16.76           H  
ATOM   3888 2HA  GLY A 262     -21.331  40.239  38.701  1.00 16.76           H  
ATOM   3889  N   PRO A 263     -24.088  40.481  38.901  1.00 16.91           N  
ATOM   3890  CA  PRO A 263     -25.497  40.329  38.598  1.00 16.91           C  
ATOM   3891  C   PRO A 263     -25.638  39.483  37.358  1.00 16.91           C  
ATOM   3892  O   PRO A 263     -24.799  39.557  36.471  1.00 16.91           O  
ATOM   3893  CB  PRO A 263     -25.964  41.772  38.378  1.00 16.91           C  
ATOM   3894  CG  PRO A 263     -24.701  42.537  38.013  1.00 16.91           C  
ATOM   3895  CD  PRO A 263     -23.590  41.861  38.801  1.00 16.91           C  
ATOM   3896  HA  PRO A 263     -26.009  39.864  39.455  1.00 16.91           H  
ATOM   3897 1HB  PRO A 263     -26.715  41.795  37.575  1.00 16.91           H  
ATOM   3898 2HB  PRO A 263     -26.458  42.154  39.285  1.00 16.91           H  
ATOM   3899 1HG  PRO A 263     -24.534  42.480  36.927  1.00 16.91           H  
ATOM   3900 2HG  PRO A 263     -24.815  43.604  38.260  1.00 16.91           H  
ATOM   3901 1HD  PRO A 263     -22.673  41.927  38.237  1.00 16.91           H  
ATOM   3902 2HD  PRO A 263     -23.496  42.306  39.804  1.00 16.91           H  
ATOM   3903  N   GLY A 264     -26.715  38.717  37.275  1.00 16.99           N  
ATOM   3904  CA  GLY A 264     -26.943  37.848  36.128  1.00 16.99           C  
ATOM   3905  C   GLY A 264     -25.645  37.159  35.672  1.00 16.99           C  
ATOM   3906  O   GLY A 264     -25.201  37.387  34.548  1.00 16.99           O  
ATOM   3907  H   GLY A 264     -27.383  38.718  38.033  1.00 16.99           H  
ATOM   3908 1HA  GLY A 264     -27.702  37.104  36.371  1.00 16.99           H  
ATOM   3909 2HA  GLY A 264     -27.342  38.442  35.306  1.00 16.99           H  
ATOM   3910  N   PRO A 265     -25.091  36.210  36.469  1.00 17.01           N  
ATOM   3911  CA  PRO A 265     -23.841  35.492  36.229  1.00 17.01           C  
ATOM   3912  C   PRO A 265     -23.712  34.935  34.814  1.00 17.01           C  
ATOM   3913  O   PRO A 265     -22.602  34.784  34.308  1.00 17.01           O  
ATOM   3914  CB  PRO A 265     -23.923  34.357  37.254  1.00 17.01           C  
ATOM   3915  CG  PRO A 265     -24.712  34.938  38.384  1.00 17.01           C  
ATOM   3916  CD  PRO A 265     -25.768  35.796  37.725  1.00 17.01           C  
ATOM   3917  HA  PRO A 265     -22.999  36.152  36.471  1.00 17.01           H  
ATOM   3918 1HB  PRO A 265     -24.404  33.492  36.809  1.00 17.01           H  
ATOM   3919 2HB  PRO A 265     -22.907  34.052  37.558  1.00 17.01           H  
ATOM   3920 1HG  PRO A 265     -25.131  34.142  39.015  1.00 17.01           H  
ATOM   3921 2HG  PRO A 265     -24.035  35.538  39.029  1.00 17.01           H  
ATOM   3922 1HD  PRO A 265     -26.681  35.228  37.518  1.00 17.01           H  
ATOM   3923 2HD  PRO A 265     -25.931  36.627  38.401  1.00 17.01           H  
ATOM   3924  N   GLY A 266     -24.830  34.554  34.194  1.00 16.98           N  
ATOM   3925  CA  GLY A 266     -24.770  34.044  32.833  1.00 16.98           C  
ATOM   3926  C   GLY A 266     -24.111  32.682  32.712  1.00 16.98           C  
ATOM   3927  O   GLY A 266     -23.499  32.398  31.693  1.00 16.98           O  
ATOM   3928  H   GLY A 266     -25.724  34.673  34.640  1.00 16.98           H  
ATOM   3929 1HA  GLY A 266     -25.781  33.989  32.431  1.00 16.98           H  
ATOM   3930 2HA  GLY A 266     -24.232  34.760  32.212  1.00 16.98           H  
ATOM   3931  N   VAL A 267     -24.223  31.835  33.729  1.00 16.91           N  
ATOM   3932  CA  VAL A 267     -23.537  30.548  33.668  1.00 16.91           C  
ATOM   3933  C   VAL A 267     -24.008  29.687  32.521  1.00 16.91           C  
ATOM   3934  O   VAL A 267     -25.198  29.419  32.407  1.00 16.91           O  
ATOM   3935  CB  VAL A 267     -23.765  29.759  34.967  1.00 16.91           C  
ATOM   3936  CG1 VAL A 267     -23.147  28.378  34.855  1.00 16.91           C  
ATOM   3937  CG2 VAL A 267     -23.184  30.501  36.124  1.00 16.91           C  
ATOM   3938  H   VAL A 267     -24.751  32.100  34.545  1.00 16.91           H  
ATOM   3939  HA  VAL A 267     -22.491  30.719  33.543  1.00 16.91           H  
ATOM   3940  HB  VAL A 267     -24.836  29.634  35.116  1.00 16.91           H  
ATOM   3941 1HG1 VAL A 267     -23.327  27.820  35.774  1.00 16.91           H  
ATOM   3942 2HG1 VAL A 267     -23.589  27.843  34.018  1.00 16.91           H  
ATOM   3943 3HG1 VAL A 267     -22.081  28.479  34.699  1.00 16.91           H  
ATOM   3944 1HG2 VAL A 267     -23.375  29.946  37.033  1.00 16.91           H  
ATOM   3945 2HG2 VAL A 267     -22.136  30.608  35.983  1.00 16.91           H  
ATOM   3946 3HG2 VAL A 267     -23.642  31.471  36.192  1.00 16.91           H  
ATOM   3947  N   ILE A 268     -23.063  29.231  31.694  1.00 16.81           N  
ATOM   3948  CA  ILE A 268     -23.374  28.357  30.580  1.00 16.81           C  
ATOM   3949  C   ILE A 268     -22.558  27.089  30.707  1.00 16.81           C  
ATOM   3950  O   ILE A 268     -21.339  27.080  30.514  1.00 16.81           O  
ATOM   3951  CB  ILE A 268     -23.075  28.972  29.207  1.00 16.81           C  
ATOM   3952  CG1 ILE A 268     -23.809  30.292  29.013  1.00 16.81           C  
ATOM   3953  CG2 ILE A 268     -23.585  27.979  28.155  1.00 16.81           C  
ATOM   3954  CD1 ILE A 268     -23.397  31.043  27.773  1.00 16.81           C  
ATOM   3955  H   ILE A 268     -22.111  29.511  31.853  1.00 16.81           H  
ATOM   3956  HA  ILE A 268     -24.414  28.086  30.618  1.00 16.81           H  
ATOM   3957  HB  ILE A 268     -22.003  29.140  29.091  1.00 16.81           H  
ATOM   3958 1HG1 ILE A 268     -24.881  30.102  28.970  1.00 16.81           H  
ATOM   3959 2HG1 ILE A 268     -23.610  30.922  29.853  1.00 16.81           H  
ATOM   3960 1HG2 ILE A 268     -23.390  28.371  27.156  1.00 16.81           H  
ATOM   3961 2HG2 ILE A 268     -23.096  27.030  28.275  1.00 16.81           H  
ATOM   3962 3HG2 ILE A 268     -24.659  27.835  28.288  1.00 16.81           H  
ATOM   3963 1HD1 ILE A 268     -23.958  31.976  27.713  1.00 16.81           H  
ATOM   3964 2HD1 ILE A 268     -22.329  31.267  27.818  1.00 16.81           H  
ATOM   3965 3HD1 ILE A 268     -23.600  30.445  26.888  1.00 16.81           H  
ATOM   3966  N   MET A 269     -23.232  26.001  30.992  1.00 16.67           N  
ATOM   3967  CA  MET A 269     -22.557  24.749  31.223  1.00 16.67           C  
ATOM   3968  C   MET A 269     -22.333  24.038  29.902  1.00 16.67           C  
ATOM   3969  O   MET A 269     -23.051  23.092  29.574  1.00 16.67           O  
ATOM   3970  CB  MET A 269     -23.398  23.898  32.138  1.00 16.67           C  
ATOM   3971  CG  MET A 269     -23.748  24.519  33.480  1.00 16.67           C  
ATOM   3972  SD  MET A 269     -22.346  24.869  34.475  1.00 16.67           S  
ATOM   3973  CE  MET A 269     -21.837  23.219  34.908  1.00 16.67           C  
ATOM   3974  H   MET A 269     -24.234  26.049  31.090  1.00 16.67           H  
ATOM   3975  HA  MET A 269     -21.595  24.947  31.681  1.00 16.67           H  
ATOM   3976 1HB  MET A 269     -24.331  23.685  31.637  1.00 16.67           H  
ATOM   3977 2HB  MET A 269     -22.881  22.958  32.326  1.00 16.67           H  
ATOM   3978 1HG  MET A 269     -24.281  25.444  33.325  1.00 16.67           H  
ATOM   3979 2HG  MET A 269     -24.401  23.841  34.028  1.00 16.67           H  
ATOM   3980 1HE  MET A 269     -20.948  23.269  35.538  1.00 16.67           H  
ATOM   3981 2HE  MET A 269     -22.642  22.719  35.450  1.00 16.67           H  
ATOM   3982 3HE  MET A 269     -21.610  22.657  34.004  1.00 16.67           H  
ATOM   3983  N   ILE A 270     -21.335  24.497  29.151  1.00 16.52           N  
ATOM   3984  CA  ILE A 270     -21.097  23.971  27.803  1.00 16.52           C  
ATOM   3985  C   ILE A 270     -20.427  22.602  27.889  1.00 16.52           C  
ATOM   3986  O   ILE A 270     -19.422  22.482  28.585  1.00 16.52           O  
ATOM   3987  CB  ILE A 270     -20.151  24.889  26.985  1.00 16.52           C  
ATOM   3988  CG1 ILE A 270     -20.728  26.275  26.828  1.00 16.52           C  
ATOM   3989  CG2 ILE A 270     -19.959  24.314  25.575  1.00 16.52           C  
ATOM   3990  CD1 ILE A 270     -19.772  27.278  26.201  1.00 16.52           C  
ATOM   3991  H   ILE A 270     -20.803  25.289  29.518  1.00 16.52           H  
ATOM   3992  HA  ILE A 270     -22.038  23.873  27.289  1.00 16.52           H  
ATOM   3993  HB  ILE A 270     -19.198  24.967  27.497  1.00 16.52           H  
ATOM   3994 1HG1 ILE A 270     -21.638  26.221  26.230  1.00 16.52           H  
ATOM   3995 2HG1 ILE A 270     -20.972  26.648  27.816  1.00 16.52           H  
ATOM   3996 1HG2 ILE A 270     -19.287  24.960  25.010  1.00 16.52           H  
ATOM   3997 2HG2 ILE A 270     -19.549  23.328  25.613  1.00 16.52           H  
ATOM   3998 3HG2 ILE A 270     -20.921  24.266  25.074  1.00 16.52           H  
ATOM   3999 1HD1 ILE A 270     -20.259  28.251  26.145  1.00 16.52           H  
ATOM   4000 2HD1 ILE A 270     -18.880  27.361  26.799  1.00 16.52           H  
ATOM   4001 3HD1 ILE A 270     -19.502  26.947  25.199  1.00 16.52           H  
ATOM   4002  N   THR A 271     -20.965  21.571  27.208  1.00 16.36           N  
ATOM   4003  CA  THR A 271     -20.299  20.267  27.265  1.00 16.36           C  
ATOM   4004  C   THR A 271     -20.011  19.644  25.864  1.00 16.36           C  
ATOM   4005  O   THR A 271     -20.820  19.804  24.951  1.00 16.36           O  
ATOM   4006  CB  THR A 271     -21.178  19.261  28.032  1.00 16.36           C  
ATOM   4007  OG1 THR A 271     -22.439  19.103  27.372  1.00 16.36           O  
ATOM   4008  CG2 THR A 271     -21.400  19.710  29.453  1.00 16.36           C  
ATOM   4009  H   THR A 271     -21.807  21.702  26.672  1.00 16.36           H  
ATOM   4010  HA  THR A 271     -19.404  20.403  27.853  1.00 16.36           H  
ATOM   4011  HB  THR A 271     -20.696  18.316  28.030  1.00 16.36           H  
ATOM   4012  HG1 THR A 271     -22.812  18.246  27.652  1.00 16.36           H  
ATOM   4013 1HG2 THR A 271     -22.016  18.978  29.974  1.00 16.36           H  
ATOM   4014 2HG2 THR A 271     -20.439  19.808  29.961  1.00 16.36           H  
ATOM   4015 3HG2 THR A 271     -21.905  20.671  29.452  1.00 16.36           H  
ATOM   4016  N   PRO A 272     -18.864  18.926  25.701  1.00 16.15           N  
ATOM   4017  CA  PRO A 272     -18.443  18.042  24.613  1.00 16.15           C  
ATOM   4018  C   PRO A 272     -19.237  16.774  24.399  1.00 16.15           C  
ATOM   4019  O   PRO A 272     -19.809  16.187  25.316  1.00 16.15           O  
ATOM   4020  CB  PRO A 272     -17.001  17.681  24.980  1.00 16.15           C  
ATOM   4021  CG  PRO A 272     -16.557  18.768  25.832  1.00 16.15           C  
ATOM   4022  CD  PRO A 272     -17.768  19.185  26.619  1.00 16.15           C  
ATOM   4023  HA  PRO A 272     -18.450  18.618  23.689  1.00 16.15           H  
ATOM   4024 1HB  PRO A 272     -16.964  16.713  25.484  1.00 16.15           H  
ATOM   4025 2HB  PRO A 272     -16.392  17.575  24.068  1.00 16.15           H  
ATOM   4026 1HG  PRO A 272     -15.719  18.445  26.424  1.00 16.15           H  
ATOM   4027 2HG  PRO A 272     -16.180  19.595  25.210  1.00 16.15           H  
ATOM   4028 1HD  PRO A 272     -17.855  18.642  27.547  1.00 16.15           H  
ATOM   4029 2HD  PRO A 272     -17.672  20.212  26.769  1.00 16.15           H  
ATOM   4030  N   HIS A 273     -19.138  16.283  23.178  1.00 15.86           N  
ATOM   4031  CA  HIS A 273     -19.720  15.023  22.750  1.00 15.86           C  
ATOM   4032  C   HIS A 273     -19.162  13.770  23.447  1.00 15.86           C  
ATOM   4033  O   HIS A 273     -19.760  12.699  23.357  1.00 15.86           O  
ATOM   4034  CB  HIS A 273     -19.554  14.925  21.236  1.00 15.86           C  
ATOM   4035  CG  HIS A 273     -18.123  15.066  20.799  1.00 15.86           C  
ATOM   4036  ND1 HIS A 273     -17.491  16.302  20.747  1.00 15.86           N  
ATOM   4037  CD2 HIS A 273     -17.206  14.162  20.399  1.00 15.86           C  
ATOM   4038  CE1 HIS A 273     -16.243  16.138  20.338  1.00 15.86           C  
ATOM   4039  NE2 HIS A 273     -16.046  14.854  20.117  1.00 15.86           N  
ATOM   4040  H   HIS A 273     -18.648  16.826  22.482  1.00 15.86           H  
ATOM   4041  HA  HIS A 273     -20.776  15.047  22.958  1.00 15.86           H  
ATOM   4042 1HB  HIS A 273     -19.927  13.962  20.888  1.00 15.86           H  
ATOM   4043 2HB  HIS A 273     -20.144  15.703  20.751  1.00 15.86           H  
ATOM   4044  HD2 HIS A 273     -17.351  13.084  20.318  1.00 15.86           H  
ATOM   4045  HE1 HIS A 273     -15.507  16.927  20.205  1.00 15.86           H  
ATOM   4046  HE2 HIS A 273     -15.181  14.432  19.798  1.00 15.86           H  
ATOM   4047  N   HIS A 274     -18.032  13.897  24.156  1.00 15.50           N  
ATOM   4048  CA  HIS A 274     -17.454  12.755  24.868  1.00 15.50           C  
ATOM   4049  C   HIS A 274     -17.844  12.716  26.351  1.00 15.50           C  
ATOM   4050  O   HIS A 274     -17.377  11.853  27.096  1.00 15.50           O  
ATOM   4051  CB  HIS A 274     -15.924  12.735  24.802  1.00 15.50           C  
ATOM   4052  CG  HIS A 274     -15.336  12.541  23.439  1.00 15.50           C  
ATOM   4053  ND1 HIS A 274     -15.549  11.401  22.696  1.00 15.50           N  
ATOM   4054  CD2 HIS A 274     -14.495  13.316  22.710  1.00 15.50           C  
ATOM   4055  CE1 HIS A 274     -14.891  11.488  21.557  1.00 15.50           C  
ATOM   4056  NE2 HIS A 274     -14.237  12.638  21.537  1.00 15.50           N  
ATOM   4057  H   HIS A 274     -17.578  14.795  24.197  1.00 15.50           H  
ATOM   4058  HA  HIS A 274     -17.816  11.832  24.418  1.00 15.50           H  
ATOM   4059 1HB  HIS A 274     -15.524  13.665  25.220  1.00 15.50           H  
ATOM   4060 2HB  HIS A 274     -15.578  11.930  25.429  1.00 15.50           H  
ATOM   4061  HD1 HIS A 274     -16.108  10.615  22.968  1.00 15.50           H  
ATOM   4062  HD2 HIS A 274     -14.035  14.292  22.894  1.00 15.50           H  
ATOM   4063  HE1 HIS A 274     -14.941  10.682  20.828  1.00 15.50           H  
ATOM   4064  N   VAL A 275     -18.680  13.648  26.786  1.00 15.05           N  
ATOM   4065  CA  VAL A 275     -19.117  13.706  28.176  1.00 15.05           C  
ATOM   4066  C   VAL A 275     -20.028  12.557  28.589  1.00 15.05           C  
ATOM   4067  O   VAL A 275     -20.967  12.226  27.883  1.00 15.05           O  
ATOM   4068  CB  VAL A 275     -19.775  15.072  28.406  1.00 15.05           C  
ATOM   4069  CG1 VAL A 275     -20.443  15.169  29.724  1.00 15.05           C  
ATOM   4070  CG2 VAL A 275     -18.674  16.086  28.349  1.00 15.05           C  
ATOM   4071  H   VAL A 275     -19.042  14.354  26.144  1.00 15.05           H  
ATOM   4072  HA  VAL A 275     -18.224  13.665  28.801  1.00 15.05           H  
ATOM   4073  HB  VAL A 275     -20.521  15.269  27.628  1.00 15.05           H  
ATOM   4074 1HG1 VAL A 275     -20.870  16.162  29.843  1.00 15.05           H  
ATOM   4075 2HG1 VAL A 275     -21.235  14.442  29.742  1.00 15.05           H  
ATOM   4076 3HG1 VAL A 275     -19.727  14.980  30.522  1.00 15.05           H  
ATOM   4077 1HG2 VAL A 275     -19.069  17.052  28.504  1.00 15.05           H  
ATOM   4078 2HG2 VAL A 275     -17.943  15.873  29.130  1.00 15.05           H  
ATOM   4079 3HG2 VAL A 275     -18.196  16.034  27.380  1.00 15.05           H  
ATOM   4080  N   GLY A 276     -19.751  11.949  29.749  1.00 14.55           N  
ATOM   4081  CA  GLY A 276     -20.557  10.844  30.304  1.00 14.55           C  
ATOM   4082  C   GLY A 276     -22.068  11.032  30.062  1.00 14.55           C  
ATOM   4083  O   GLY A 276     -22.684  10.228  29.366  1.00 14.55           O  
ATOM   4084  H   GLY A 276     -18.945  12.266  30.267  1.00 14.55           H  
ATOM   4085 1HA  GLY A 276     -20.238   9.915  29.830  1.00 14.55           H  
ATOM   4086 2HA  GLY A 276     -20.341  10.723  31.362  1.00 14.55           H  
ATOM   4087  N   PRO A 277     -22.682  12.062  30.680  1.00 14.01           N  
ATOM   4088  CA  PRO A 277     -24.050  12.549  30.486  1.00 14.01           C  
ATOM   4089  C   PRO A 277     -24.425  12.897  29.035  1.00 14.01           C  
ATOM   4090  O   PRO A 277     -25.605  12.981  28.704  1.00 14.01           O  
ATOM   4091  CB  PRO A 277     -24.069  13.800  31.364  1.00 14.01           C  
ATOM   4092  CG  PRO A 277     -23.072  13.508  32.471  1.00 14.01           C  
ATOM   4093  CD  PRO A 277     -21.996  12.678  31.846  1.00 14.01           C  
ATOM   4094  HA  PRO A 277     -24.746  11.811  30.897  1.00 14.01           H  
ATOM   4095 1HB  PRO A 277     -23.791  14.678  30.755  1.00 14.01           H  
ATOM   4096 2HB  PRO A 277     -25.086  13.981  31.736  1.00 14.01           H  
ATOM   4097 1HG  PRO A 277     -22.682  14.453  32.882  1.00 14.01           H  
ATOM   4098 2HG  PRO A 277     -23.567  12.987  33.303  1.00 14.01           H  
ATOM   4099 1HD  PRO A 277     -21.147  13.281  31.585  1.00 14.01           H  
ATOM   4100 2HD  PRO A 277     -21.730  11.906  32.577  1.00 14.01           H  
ATOM   4101  N   GLY A 278     -23.443  13.138  28.187  1.00 13.50           N  
ATOM   4102  CA  GLY A 278     -23.644  13.503  26.801  1.00 13.50           C  
ATOM   4103  C   GLY A 278     -23.649  15.020  26.630  1.00 13.50           C  
ATOM   4104  O   GLY A 278     -23.738  15.769  27.610  1.00 13.50           O  
ATOM   4105  H   GLY A 278     -22.487  13.012  28.470  1.00 13.50           H  
ATOM   4106 1HA  GLY A 278     -22.843  13.054  26.218  1.00 13.50           H  
ATOM   4107 2HA  GLY A 278     -24.585  13.079  26.452  1.00 13.50           H  
ATOM   4108  N   PRO A 279     -23.518  15.498  25.388  1.00 13.05           N  
ATOM   4109  CA  PRO A 279     -23.505  16.890  25.023  1.00 13.05           C  
ATOM   4110  C   PRO A 279     -24.898  17.445  25.168  1.00 13.05           C  
ATOM   4111  O   PRO A 279     -25.875  16.730  24.939  1.00 13.05           O  
ATOM   4112  CB  PRO A 279     -23.098  16.855  23.556  1.00 13.05           C  
ATOM   4113  CG  PRO A 279     -23.603  15.503  23.071  1.00 13.05           C  
ATOM   4114  CD  PRO A 279     -23.446  14.578  24.262  1.00 13.05           C  
ATOM   4115  HA  PRO A 279     -22.768  17.433  25.627  1.00 13.05           H  
ATOM   4116 1HB  PRO A 279     -23.564  17.698  23.029  1.00 13.05           H  
ATOM   4117 2HB  PRO A 279     -22.019  16.993  23.468  1.00 13.05           H  
ATOM   4118 1HG  PRO A 279     -24.655  15.594  22.758  1.00 13.05           H  
ATOM   4119 2HG  PRO A 279     -23.044  15.168  22.188  1.00 13.05           H  
ATOM   4120 1HD  PRO A 279     -24.292  13.906  24.290  1.00 13.05           H  
ATOM   4121 2HD  PRO A 279     -22.480  14.052  24.234  1.00 13.05           H  
ATOM   4122  N   GLY A 280     -25.010  18.715  25.488  1.00 12.64           N  
ATOM   4123  CA  GLY A 280     -26.310  19.369  25.469  1.00 12.64           C  
ATOM   4124  C   GLY A 280     -27.136  19.228  26.745  1.00 12.64           C  
ATOM   4125  O   GLY A 280     -28.130  19.937  26.908  1.00 12.64           O  
ATOM   4126  H   GLY A 280     -24.174  19.251  25.709  1.00 12.64           H  
ATOM   4127 1HA  GLY A 280     -26.185  20.413  25.225  1.00 12.64           H  
ATOM   4128 2HA  GLY A 280     -26.885  18.955  24.642  1.00 12.64           H  
ATOM   4129  N   VAL A 281     -26.715  18.386  27.686  1.00 12.27           N  
ATOM   4130  CA  VAL A 281     -27.535  18.180  28.879  1.00 12.27           C  
ATOM   4131  C   VAL A 281     -27.561  19.374  29.805  1.00 12.27           C  
ATOM   4132  O   VAL A 281     -28.620  19.933  30.106  1.00 12.27           O  
ATOM   4133  CB  VAL A 281     -27.000  16.996  29.689  1.00 12.27           C  
ATOM   4134  CG1 VAL A 281     -27.774  16.880  30.993  1.00 12.27           C  
ATOM   4135  CG2 VAL A 281     -27.090  15.723  28.884  1.00 12.27           C  
ATOM   4136  H   VAL A 281     -25.877  17.835  27.534  1.00 12.27           H  
ATOM   4137  HA  VAL A 281     -28.552  17.977  28.560  1.00 12.27           H  
ATOM   4138  HB  VAL A 281     -25.955  17.178  29.940  1.00 12.27           H  
ATOM   4139 1HG1 VAL A 281     -27.377  16.051  31.573  1.00 12.27           H  
ATOM   4140 2HG1 VAL A 281     -27.679  17.800  31.569  1.00 12.27           H  
ATOM   4141 3HG1 VAL A 281     -28.826  16.700  30.772  1.00 12.27           H  
ATOM   4142 1HG2 VAL A 281     -26.696  14.924  29.485  1.00 12.27           H  
ATOM   4143 2HG2 VAL A 281     -28.104  15.496  28.628  1.00 12.27           H  
ATOM   4144 3HG2 VAL A 281     -26.500  15.820  27.966  1.00 12.27           H  
ATOM   4145  N   THR A 282     -26.385  19.821  30.202  1.00 11.92           N  
ATOM   4146  CA  THR A 282     -26.317  20.934  31.119  1.00 11.92           C  
ATOM   4147  C   THR A 282     -26.522  22.241  30.368  1.00 11.92           C  
ATOM   4148  O   THR A 282     -26.901  23.259  30.951  1.00 11.92           O  
ATOM   4149  CB  THR A 282     -25.000  20.871  31.892  1.00 11.92           C  
ATOM   4150  OG1 THR A 282     -23.893  20.947  30.983  1.00 11.92           O  
ATOM   4151  CG2 THR A 282     -24.924  19.558  32.639  1.00 11.92           C  
ATOM   4152  H   THR A 282     -25.539  19.356  29.906  1.00 11.92           H  
ATOM   4153  HA  THR A 282     -27.124  20.835  31.843  1.00 11.92           H  
ATOM   4154  HB  THR A 282     -24.954  21.673  32.607  1.00 11.92           H  
ATOM   4155  HG1 THR A 282     -23.824  21.836  30.547  1.00 11.92           H  
ATOM   4156 1HG2 THR A 282     -23.986  19.510  33.194  1.00 11.92           H  
ATOM   4157 2HG2 THR A 282     -25.762  19.488  33.332  1.00 11.92           H  
ATOM   4158 3HG2 THR A 282     -24.969  18.733  31.929  1.00 11.92           H  
ATOM   4159  N   ILE A 283     -26.365  22.182  29.049  1.00 11.57           N  
ATOM   4160  CA  ILE A 283     -26.633  23.334  28.217  1.00 11.57           C  
ATOM   4161  C   ILE A 283     -28.129  23.569  28.230  1.00 11.57           C  
ATOM   4162  O   ILE A 283     -28.568  24.695  28.427  1.00 11.57           O  
ATOM   4163  CB  ILE A 283     -26.147  23.165  26.773  1.00 11.57           C  
ATOM   4164  CG1 ILE A 283     -24.631  23.102  26.740  1.00 11.57           C  
ATOM   4165  CG2 ILE A 283     -26.659  24.304  25.924  1.00 11.57           C  
ATOM   4166  CD1 ILE A 283     -24.034  22.688  25.401  1.00 11.57           C  
ATOM   4167  H   ILE A 283     -26.053  21.317  28.636  1.00 11.57           H  
ATOM   4168  HA  ILE A 283     -26.137  24.204  28.645  1.00 11.57           H  
ATOM   4169  HB  ILE A 283     -26.526  22.248  26.385  1.00 11.57           H  
ATOM   4170 1HG1 ILE A 283     -24.257  24.087  27.005  1.00 11.57           H  
ATOM   4171 2HG1 ILE A 283     -24.293  22.388  27.495  1.00 11.57           H  
ATOM   4172 1HG2 ILE A 283     -26.326  24.173  24.896  1.00 11.57           H  
ATOM   4173 2HG2 ILE A 283     -27.743  24.306  25.955  1.00 11.57           H  
ATOM   4174 3HG2 ILE A 283     -26.282  25.250  26.313  1.00 11.57           H  
ATOM   4175 1HD1 ILE A 283     -22.958  22.680  25.458  1.00 11.57           H  
ATOM   4176 2HD1 ILE A 283     -24.373  21.707  25.130  1.00 11.57           H  
ATOM   4177 3HD1 ILE A 283     -24.341  23.397  24.638  1.00 11.57           H  
ATOM   4178  N   SER A 284     -28.916  22.491  28.057  1.00 11.20           N  
ATOM   4179  CA  SER A 284     -30.369  22.595  28.063  1.00 11.20           C  
ATOM   4180  C   SER A 284     -30.849  23.150  29.395  1.00 11.20           C  
ATOM   4181  O   SER A 284     -31.715  24.028  29.428  1.00 11.20           O  
ATOM   4182  CB  SER A 284     -30.993  21.234  27.826  1.00 11.20           C  
ATOM   4183  OG  SER A 284     -30.691  20.756  26.545  1.00 11.20           O  
ATOM   4184  H   SER A 284     -28.506  21.576  27.879  1.00 11.20           H  
ATOM   4185  HA  SER A 284     -30.675  23.269  27.269  1.00 11.20           H  
ATOM   4186 1HB  SER A 284     -30.632  20.527  28.573  1.00 11.20           H  
ATOM   4187 2HB  SER A 284     -32.068  21.305  27.945  1.00 11.20           H  
ATOM   4188  HG  SER A 284     -29.742  20.505  26.580  1.00 11.20           H  
ATOM   4189  N   VAL A 285     -30.233  22.710  30.496  1.00 10.83           N  
ATOM   4190  CA  VAL A 285     -30.632  23.224  31.799  1.00 10.83           C  
ATOM   4191  C   VAL A 285     -30.411  24.729  31.849  1.00 10.83           C  
ATOM   4192  O   VAL A 285     -31.306  25.483  32.241  1.00 10.83           O  
ATOM   4193  CB  VAL A 285     -29.823  22.555  32.916  1.00 10.83           C  
ATOM   4194  CG1 VAL A 285     -30.092  23.250  34.236  1.00 10.83           C  
ATOM   4195  CG2 VAL A 285     -30.188  21.081  32.989  1.00 10.83           C  
ATOM   4196  H   VAL A 285     -29.532  21.970  30.417  1.00 10.83           H  
ATOM   4197  HA  VAL A 285     -31.690  23.015  31.949  1.00 10.83           H  
ATOM   4198  HB  VAL A 285     -28.762  22.656  32.702  1.00 10.83           H  
ATOM   4199 1HG1 VAL A 285     -29.504  22.780  35.023  1.00 10.83           H  
ATOM   4200 2HG1 VAL A 285     -29.810  24.297  34.152  1.00 10.83           H  
ATOM   4201 3HG1 VAL A 285     -31.151  23.177  34.481  1.00 10.83           H  
ATOM   4202 1HG2 VAL A 285     -29.606  20.599  33.773  1.00 10.83           H  
ATOM   4203 2HG2 VAL A 285     -31.250  20.981  33.210  1.00 10.83           H  
ATOM   4204 3HG2 VAL A 285     -29.973  20.606  32.038  1.00 10.83           H  
ATOM   4205  N   VAL A 286     -29.244  25.175  31.395  1.00 10.45           N  
ATOM   4206  CA  VAL A 286     -28.971  26.599  31.348  1.00 10.45           C  
ATOM   4207  C   VAL A 286     -29.884  27.360  30.423  1.00 10.45           C  
ATOM   4208  O   VAL A 286     -30.311  28.465  30.753  1.00 10.45           O  
ATOM   4209  CB  VAL A 286     -27.543  26.894  30.949  1.00 10.45           C  
ATOM   4210  CG1 VAL A 286     -27.431  28.402  30.671  1.00 10.45           C  
ATOM   4211  CG2 VAL A 286     -26.649  26.483  32.099  1.00 10.45           C  
ATOM   4212  H   VAL A 286     -28.529  24.513  31.089  1.00 10.45           H  
ATOM   4213  HA  VAL A 286     -29.108  26.992  32.351  1.00 10.45           H  
ATOM   4214  HB  VAL A 286     -27.278  26.349  30.040  1.00 10.45           H  
ATOM   4215 1HG1 VAL A 286     -26.443  28.664  30.387  1.00 10.45           H  
ATOM   4216 2HG1 VAL A 286     -28.104  28.673  29.859  1.00 10.45           H  
ATOM   4217 3HG1 VAL A 286     -27.702  28.959  31.568  1.00 10.45           H  
ATOM   4218 1HG2 VAL A 286     -25.653  26.705  31.873  1.00 10.45           H  
ATOM   4219 2HG2 VAL A 286     -26.935  27.035  32.991  1.00 10.45           H  
ATOM   4220 3HG2 VAL A 286     -26.758  25.414  32.283  1.00 10.45           H  
ATOM   4221  N   LEU A 287     -30.177  26.808  29.254  1.00 10.12           N  
ATOM   4222  CA  LEU A 287     -31.050  27.504  28.331  1.00 10.12           C  
ATOM   4223  C   LEU A 287     -32.415  27.703  28.962  1.00 10.12           C  
ATOM   4224  O   LEU A 287     -33.026  28.759  28.794  1.00 10.12           O  
ATOM   4225  CB  LEU A 287     -31.177  26.728  27.023  1.00 10.12           C  
ATOM   4226  CG  LEU A 287     -29.910  26.687  26.175  1.00 10.12           C  
ATOM   4227  CD1 LEU A 287     -30.123  25.750  25.002  1.00 10.12           C  
ATOM   4228  CD2 LEU A 287     -29.572  28.084  25.726  1.00 10.12           C  
ATOM   4229  H   LEU A 287     -29.782  25.905  29.007  1.00 10.12           H  
ATOM   4230  HA  LEU A 287     -30.619  28.480  28.119  1.00 10.12           H  
ATOM   4231 1HB  LEU A 287     -31.458  25.699  27.260  1.00 10.12           H  
ATOM   4232 2HB  LEU A 287     -31.969  27.174  26.428  1.00 10.12           H  
ATOM   4233  HG  LEU A 287     -29.096  26.310  26.763  1.00 10.12           H  
ATOM   4234 1HD1 LEU A 287     -29.216  25.709  24.402  1.00 10.12           H  
ATOM   4235 2HD1 LEU A 287     -30.354  24.751  25.374  1.00 10.12           H  
ATOM   4236 3HD1 LEU A 287     -30.945  26.110  24.391  1.00 10.12           H  
ATOM   4237 1HD2 LEU A 287     -28.662  28.060  25.130  1.00 10.12           H  
ATOM   4238 2HD2 LEU A 287     -30.390  28.480  25.126  1.00 10.12           H  
ATOM   4239 3HD2 LEU A 287     -29.420  28.716  26.602  1.00 10.12           H  
ATOM   4240  N   LEU A 288     -32.899  26.711  29.720  1.00  9.88           N  
ATOM   4241  CA  LEU A 288     -34.179  26.891  30.384  1.00  9.88           C  
ATOM   4242  C   LEU A 288     -34.087  27.995  31.417  1.00  9.88           C  
ATOM   4243  O   LEU A 288     -34.906  28.909  31.441  1.00  9.88           O  
ATOM   4244  CB  LEU A 288     -34.598  25.618  31.135  1.00  9.88           C  
ATOM   4245  CG  LEU A 288     -34.986  24.430  30.317  1.00  9.88           C  
ATOM   4246  CD1 LEU A 288     -35.212  23.223  31.262  1.00  9.88           C  
ATOM   4247  CD2 LEU A 288     -36.203  24.784  29.564  1.00  9.88           C  
ATOM   4248  H   LEU A 288     -32.383  25.834  29.816  1.00  9.88           H  
ATOM   4249  HA  LEU A 288     -34.931  27.156  29.644  1.00  9.88           H  
ATOM   4250 1HB  LEU A 288     -33.769  25.312  31.767  1.00  9.88           H  
ATOM   4251 2HB  LEU A 288     -35.437  25.863  31.781  1.00  9.88           H  
ATOM   4252  HG  LEU A 288     -34.193  24.177  29.622  1.00  9.88           H  
ATOM   4253 1HD1 LEU A 288     -35.500  22.344  30.703  1.00  9.88           H  
ATOM   4254 2HD1 LEU A 288     -34.287  23.012  31.801  1.00  9.88           H  
ATOM   4255 3HD1 LEU A 288     -36.001  23.464  31.971  1.00  9.88           H  
ATOM   4256 1HD2 LEU A 288     -36.520  23.960  28.963  1.00  9.88           H  
ATOM   4257 2HD2 LEU A 288     -36.972  25.031  30.267  1.00  9.88           H  
ATOM   4258 3HD2 LEU A 288     -36.003  25.640  28.922  1.00  9.88           H  
ATOM   4259  N   ILE A 289     -33.009  27.999  32.193  1.00  9.78           N  
ATOM   4260  CA  ILE A 289     -32.872  28.997  33.238  1.00  9.78           C  
ATOM   4261  C   ILE A 289     -32.773  30.395  32.664  1.00  9.78           C  
ATOM   4262  O   ILE A 289     -33.452  31.313  33.128  1.00  9.78           O  
ATOM   4263  CB  ILE A 289     -31.620  28.723  34.077  1.00  9.78           C  
ATOM   4264  CG1 ILE A 289     -31.792  27.435  34.852  1.00  9.78           C  
ATOM   4265  CG2 ILE A 289     -31.377  29.887  35.019  1.00  9.78           C  
ATOM   4266  CD1 ILE A 289     -30.512  26.927  35.455  1.00  9.78           C  
ATOM   4267  H   ILE A 289     -32.320  27.249  32.108  1.00  9.78           H  
ATOM   4268  HA  ILE A 289     -33.747  28.946  33.884  1.00  9.78           H  
ATOM   4269  HB  ILE A 289     -30.760  28.600  33.419  1.00  9.78           H  
ATOM   4270 1HG1 ILE A 289     -32.505  27.603  35.644  1.00  9.78           H  
ATOM   4271 2HG1 ILE A 289     -32.192  26.674  34.192  1.00  9.78           H  
ATOM   4272 1HG2 ILE A 289     -30.488  29.691  35.614  1.00  9.78           H  
ATOM   4273 2HG2 ILE A 289     -31.237  30.801  34.446  1.00  9.78           H  
ATOM   4274 3HG2 ILE A 289     -32.234  29.998  35.672  1.00  9.78           H  
ATOM   4275 1HD1 ILE A 289     -30.713  26.005  35.997  1.00  9.78           H  
ATOM   4276 2HD1 ILE A 289     -29.792  26.734  34.663  1.00  9.78           H  
ATOM   4277 3HD1 ILE A 289     -30.110  27.669  36.138  1.00  9.78           H  
ATOM   4278  N   ALA A 290     -31.911  30.567  31.670  1.00  9.85           N  
ATOM   4279  CA  ALA A 290     -31.704  31.860  31.052  1.00  9.85           C  
ATOM   4280  C   ALA A 290     -32.961  32.368  30.368  1.00  9.85           C  
ATOM   4281  O   ALA A 290     -33.331  33.539  30.511  1.00  9.85           O  
ATOM   4282  CB  ALA A 290     -30.579  31.758  30.043  1.00  9.85           C  
ATOM   4283  H   ALA A 290     -31.384  29.770  31.330  1.00  9.85           H  
ATOM   4284  HA  ALA A 290     -31.430  32.567  31.833  1.00  9.85           H  
ATOM   4285 1HB  ALA A 290     -30.402  32.732  29.595  1.00  9.85           H  
ATOM   4286 2HB  ALA A 290     -29.672  31.411  30.542  1.00  9.85           H  
ATOM   4287 3HB  ALA A 290     -30.858  31.042  29.265  1.00  9.85           H  
ATOM   4288  N   ALA A 291     -33.654  31.482  29.642  1.00 10.08           N  
ATOM   4289  CA  ALA A 291     -34.870  31.874  28.955  1.00 10.08           C  
ATOM   4290  C   ALA A 291     -35.937  32.284  29.932  1.00 10.08           C  
ATOM   4291  O   ALA A 291     -36.650  33.265  29.722  1.00 10.08           O  
ATOM   4292  CB  ALA A 291     -35.390  30.724  28.117  1.00 10.08           C  
ATOM   4293  H   ALA A 291     -33.335  30.518  29.541  1.00 10.08           H  
ATOM   4294  HA  ALA A 291     -34.641  32.726  28.316  1.00 10.08           H  
ATOM   4295 1HB  ALA A 291     -36.293  31.029  27.594  1.00 10.08           H  
ATOM   4296 2HB  ALA A 291     -34.628  30.430  27.395  1.00 10.08           H  
ATOM   4297 3HB  ALA A 291     -35.614  29.877  28.771  1.00 10.08           H  
ATOM   4298  N   TYR A 292     -36.049  31.533  31.023  1.00 10.46           N  
ATOM   4299  CA  TYR A 292     -37.070  31.803  32.008  1.00 10.46           C  
ATOM   4300  C   TYR A 292     -36.722  33.059  32.779  1.00 10.46           C  
ATOM   4301  O   TYR A 292     -37.596  33.846  33.123  1.00 10.46           O  
ATOM   4302  CB  TYR A 292     -37.266  30.591  32.906  1.00 10.46           C  
ATOM   4303  CG  TYR A 292     -37.773  29.389  32.105  1.00 10.46           C  
ATOM   4304  CD1 TYR A 292     -37.864  28.145  32.670  1.00 10.46           C  
ATOM   4305  CD2 TYR A 292     -38.092  29.547  30.766  1.00 10.46           C  
ATOM   4306  CE1 TYR A 292     -38.318  27.085  31.907  1.00 10.46           C  
ATOM   4307  CE2 TYR A 292     -38.531  28.494  30.016  1.00 10.46           C  
ATOM   4308  CZ  TYR A 292     -38.656  27.278  30.581  1.00 10.46           C  
ATOM   4309  OH  TYR A 292     -39.113  26.237  29.835  1.00 10.46           O  
ATOM   4310  H   TYR A 292     -35.442  30.724  31.159  1.00 10.46           H  
ATOM   4311  HA  TYR A 292     -38.003  31.994  31.489  1.00 10.46           H  
ATOM   4312 1HB  TYR A 292     -36.316  30.320  33.378  1.00 10.46           H  
ATOM   4313 2HB  TYR A 292     -37.982  30.816  33.694  1.00 10.46           H  
ATOM   4314  HD1 TYR A 292     -37.586  28.006  33.710  1.00 10.46           H  
ATOM   4315  HD2 TYR A 292     -38.010  30.518  30.304  1.00 10.46           H  
ATOM   4316  HE1 TYR A 292     -38.404  26.108  32.337  1.00 10.46           H  
ATOM   4317  HE2 TYR A 292     -38.792  28.643  28.969  1.00 10.46           H  
ATOM   4318  HH  TYR A 292     -39.374  26.558  28.968  1.00 10.46           H  
ATOM   4319  N   GLY A 293     -35.431  33.256  33.040  1.00 10.95           N  
ATOM   4320  CA  GLY A 293     -34.949  34.430  33.737  1.00 10.95           C  
ATOM   4321  C   GLY A 293     -35.370  35.689  32.983  1.00 10.95           C  
ATOM   4322  O   GLY A 293     -35.987  36.593  33.556  1.00 10.95           O  
ATOM   4323  H   GLY A 293     -34.749  32.557  32.758  1.00 10.95           H  
ATOM   4324 1HA  GLY A 293     -35.321  34.440  34.754  1.00 10.95           H  
ATOM   4325 2HA  GLY A 293     -33.861  34.382  33.791  1.00 10.95           H  
ATOM   4326  N   TYR A 294     -34.980  35.742  31.705  1.00 11.51           N  
ATOM   4327  CA  TYR A 294     -35.256  36.836  30.775  1.00 11.51           C  
ATOM   4328  C   TYR A 294     -36.731  37.094  30.430  1.00 11.51           C  
ATOM   4329  O   TYR A 294     -37.195  38.236  30.450  1.00 11.51           O  
ATOM   4330  CB  TYR A 294     -34.495  36.574  29.475  1.00 11.51           C  
ATOM   4331  CG  TYR A 294     -34.760  37.576  28.379  1.00 11.51           C  
ATOM   4332  CD1 TYR A 294     -34.144  38.818  28.400  1.00 11.51           C  
ATOM   4333  CD2 TYR A 294     -35.624  37.246  27.344  1.00 11.51           C  
ATOM   4334  CE1 TYR A 294     -34.391  39.728  27.389  1.00 11.51           C  
ATOM   4335  CE2 TYR A 294     -35.874  38.152  26.335  1.00 11.51           C  
ATOM   4336  CZ  TYR A 294     -35.260  39.391  26.354  1.00 11.51           C  
ATOM   4337  OH  TYR A 294     -35.507  40.298  25.347  1.00 11.51           O  
ATOM   4338  H   TYR A 294     -34.459  34.943  31.337  1.00 11.51           H  
ATOM   4339  HA  TYR A 294     -34.870  37.750  31.226  1.00 11.51           H  
ATOM   4340 1HB  TYR A 294     -33.424  36.562  29.678  1.00 11.51           H  
ATOM   4341 2HB  TYR A 294     -34.762  35.582  29.101  1.00 11.51           H  
ATOM   4342  HD1 TYR A 294     -33.466  39.076  29.213  1.00 11.51           H  
ATOM   4343  HD2 TYR A 294     -36.106  36.267  27.331  1.00 11.51           H  
ATOM   4344  HE1 TYR A 294     -33.907  40.705  27.403  1.00 11.51           H  
ATOM   4345  HE2 TYR A 294     -36.552  37.891  25.524  1.00 11.51           H  
ATOM   4346  HH  TYR A 294     -36.134  39.922  24.725  1.00 11.51           H  
ATOM   4347  N   ALA A 295     -37.437  36.040  30.029  1.00 12.10           N  
ATOM   4348  CA  ALA A 295     -38.797  36.129  29.512  1.00 12.10           C  
ATOM   4349  C   ALA A 295     -39.829  36.668  30.497  1.00 12.10           C  
ATOM   4350  O   ALA A 295     -39.811  36.380  31.691  1.00 12.10           O  
ATOM   4351  CB  ALA A 295     -39.240  34.754  29.048  1.00 12.10           C  
ATOM   4352  H   ALA A 295     -37.011  35.114  30.054  1.00 12.10           H  
ATOM   4353  HA  ALA A 295     -38.773  36.805  28.656  1.00 12.10           H  
ATOM   4354 1HB  ALA A 295     -40.222  34.816  28.612  1.00 12.10           H  
ATOM   4355 2HB  ALA A 295     -38.536  34.379  28.308  1.00 12.10           H  
ATOM   4356 3HB  ALA A 295     -39.254  34.086  29.904  1.00 12.10           H  
ATOM   4357  N   SER A 296     -40.815  37.387  29.951  1.00 12.63           N  
ATOM   4358  CA  SER A 296     -41.959  37.905  30.714  1.00 12.63           C  
ATOM   4359  C   SER A 296     -43.020  36.822  30.956  1.00 12.63           C  
ATOM   4360  O   SER A 296     -44.009  37.031  31.658  1.00 12.63           O  
ATOM   4361  CB  SER A 296     -42.571  39.072  29.973  1.00 12.63           C  
ATOM   4362  OG  SER A 296     -43.136  38.655  28.761  1.00 12.63           O  
ATOM   4363  H   SER A 296     -40.762  37.604  28.966  1.00 12.63           H  
ATOM   4364  HA  SER A 296     -41.594  38.253  31.682  1.00 12.63           H  
ATOM   4365 1HB  SER A 296     -43.333  39.540  30.594  1.00 12.63           H  
ATOM   4366 2HB  SER A 296     -41.800  39.819  29.781  1.00 12.63           H  
ATOM   4367  HG  SER A 296     -43.907  38.130  28.995  1.00 12.63           H  
ATOM   4368  N   VAL A 297     -42.793  35.684  30.326  1.00 13.01           N  
ATOM   4369  CA  VAL A 297     -43.629  34.492  30.336  1.00 13.01           C  
ATOM   4370  C   VAL A 297     -43.698  33.894  31.748  1.00 13.01           C  
ATOM   4371  O   VAL A 297     -42.680  33.824  32.436  1.00 13.01           O  
ATOM   4372  CB  VAL A 297     -43.012  33.505  29.340  1.00 13.01           C  
ATOM   4373  CG1 VAL A 297     -43.719  32.227  29.365  1.00 13.01           C  
ATOM   4374  CG2 VAL A 297     -43.055  34.113  27.971  1.00 13.01           C  
ATOM   4375  H   VAL A 297     -41.946  35.644  29.786  1.00 13.01           H  
ATOM   4376  HA  VAL A 297     -44.639  34.758  30.014  1.00 13.01           H  
ATOM   4377  HB  VAL A 297     -41.995  33.326  29.617  1.00 13.01           H  
ATOM   4378 1HG1 VAL A 297     -43.267  31.545  28.656  1.00 13.01           H  
ATOM   4379 2HG1 VAL A 297     -43.690  31.791  30.364  1.00 13.01           H  
ATOM   4380 3HG1 VAL A 297     -44.726  32.415  29.078  1.00 13.01           H  
ATOM   4381 1HG2 VAL A 297     -42.601  33.431  27.254  1.00 13.01           H  
ATOM   4382 2HG2 VAL A 297     -44.095  34.294  27.695  1.00 13.01           H  
ATOM   4383 3HG2 VAL A 297     -42.511  35.058  27.974  1.00 13.01           H  
ATOM   4384  N   THR A 298     -44.902  33.534  32.211  1.00 13.18           N  
ATOM   4385  CA  THR A 298     -45.041  33.005  33.569  1.00 13.18           C  
ATOM   4386  C   THR A 298     -45.478  31.535  33.702  1.00 13.18           C  
ATOM   4387  O   THR A 298     -46.513  31.117  33.179  1.00 13.18           O  
ATOM   4388  CB  THR A 298     -46.060  33.869  34.342  1.00 13.18           C  
ATOM   4389  OG1 THR A 298     -45.587  35.221  34.423  1.00 13.18           O  
ATOM   4390  CG2 THR A 298     -46.277  33.330  35.736  1.00 13.18           C  
ATOM   4391  H   THR A 298     -45.734  33.629  31.620  1.00 13.18           H  
ATOM   4392  HA  THR A 298     -44.076  33.096  34.062  1.00 13.18           H  
ATOM   4393  HB  THR A 298     -47.013  33.864  33.806  1.00 13.18           H  
ATOM   4394  HG1 THR A 298     -45.650  35.642  33.554  1.00 13.18           H  
ATOM   4395 1HG2 THR A 298     -46.998  33.950  36.259  1.00 13.18           H  
ATOM   4396 2HG2 THR A 298     -46.660  32.320  35.677  1.00 13.18           H  
ATOM   4397 3HG2 THR A 298     -45.335  33.327  36.285  1.00 13.18           H  
ATOM   4398  N   ASP A 299     -44.714  30.779  34.490  1.00 13.14           N  
ATOM   4399  CA  ASP A 299     -45.030  29.397  34.857  1.00 13.14           C  
ATOM   4400  C   ASP A 299     -45.486  28.521  33.686  1.00 13.14           C  
ATOM   4401  O   ASP A 299     -44.695  28.194  32.803  1.00 13.14           O  
ATOM   4402  CB  ASP A 299     -46.053  29.395  35.986  1.00 13.14           C  
ATOM   4403  CG  ASP A 299     -45.490  30.098  37.237  1.00 13.14           C  
ATOM   4404  OD1 ASP A 299     -44.326  29.940  37.522  1.00 13.14           O  
ATOM   4405  OD2 ASP A 299     -46.231  30.803  37.878  1.00 13.14           O  
ATOM   4406  H   ASP A 299     -43.872  31.195  34.860  1.00 13.14           H  
ATOM   4407  HA  ASP A 299     -44.117  28.950  35.255  1.00 13.14           H  
ATOM   4408 1HB  ASP A 299     -46.965  29.909  35.669  1.00 13.14           H  
ATOM   4409 2HB  ASP A 299     -46.317  28.371  36.249  1.00 13.14           H  
ATOM   4410  N   SER A 300     -46.756  28.097  33.684  1.00 12.89           N  
ATOM   4411  CA  SER A 300     -47.262  27.195  32.648  1.00 12.89           C  
ATOM   4412  C   SER A 300     -47.210  27.797  31.245  1.00 12.89           C  
ATOM   4413  O   SER A 300     -47.234  27.077  30.247  1.00 12.89           O  
ATOM   4414  CB  SER A 300     -48.677  26.757  32.958  1.00 12.89           C  
ATOM   4415  OG  SER A 300     -49.574  27.831  32.882  1.00 12.89           O  
ATOM   4416  H   SER A 300     -47.384  28.404  34.410  1.00 12.89           H  
ATOM   4417  HA  SER A 300     -46.629  26.312  32.653  1.00 12.89           H  
ATOM   4418 1HB  SER A 300     -48.970  25.982  32.249  1.00 12.89           H  
ATOM   4419 2HB  SER A 300     -48.712  26.318  33.952  1.00 12.89           H  
ATOM   4420  HG  SER A 300     -49.405  28.257  32.035  1.00 12.89           H  
ATOM   4421  N   GLU A 301     -47.073  29.119  31.153  1.00 12.45           N  
ATOM   4422  CA  GLU A 301     -46.960  29.800  29.870  1.00 12.45           C  
ATOM   4423  C   GLU A 301     -45.657  29.389  29.165  1.00 12.45           C  
ATOM   4424  O   GLU A 301     -45.520  29.576  27.956  1.00 12.45           O  
ATOM   4425  CB  GLU A 301     -47.039  31.319  30.006  1.00 12.45           C  
ATOM   4426  CG  GLU A 301     -48.378  31.881  30.438  1.00 12.45           C  
ATOM   4427  CD  GLU A 301     -48.394  33.406  30.520  1.00 12.45           C  
ATOM   4428  OE1 GLU A 301     -47.368  34.007  30.808  1.00 12.45           O  
ATOM   4429  OE2 GLU A 301     -49.438  33.972  30.281  1.00 12.45           O  
ATOM   4430  H   GLU A 301     -47.025  29.681  32.002  1.00 12.45           H  
ATOM   4431  HA  GLU A 301     -47.792  29.484  29.240  1.00 12.45           H  
ATOM   4432 1HB  GLU A 301     -46.290  31.658  30.701  1.00 12.45           H  
ATOM   4433 2HB  GLU A 301     -46.833  31.767  29.039  1.00 12.45           H  
ATOM   4434 1HG  GLU A 301     -49.142  31.559  29.731  1.00 12.45           H  
ATOM   4435 2HG  GLU A 301     -48.626  31.468  31.415  1.00 12.45           H  
ATOM   4436  N   PHE A 302     -44.692  28.810  29.920  1.00 11.90           N  
ATOM   4437  CA  PHE A 302     -43.431  28.343  29.342  1.00 11.90           C  
ATOM   4438  C   PHE A 302     -43.688  27.094  28.472  1.00 11.90           C  
ATOM   4439  O   PHE A 302     -42.807  26.617  27.755  1.00 11.90           O  
ATOM   4440  CB  PHE A 302     -42.397  28.036  30.417  1.00 11.90           C  
ATOM   4441  CG  PHE A 302     -41.820  29.233  31.139  1.00 11.90           C  
ATOM   4442  CD1 PHE A 302     -41.863  29.317  32.522  1.00 11.90           C  
ATOM   4443  CD2 PHE A 302     -41.258  30.276  30.446  1.00 11.90           C  
ATOM   4444  CE1 PHE A 302     -41.342  30.400  33.185  1.00 11.90           C  
ATOM   4445  CE2 PHE A 302     -40.741  31.362  31.108  1.00 11.90           C  
ATOM   4446  CZ  PHE A 302     -40.779  31.424  32.476  1.00 11.90           C  
ATOM   4447  H   PHE A 302     -44.838  28.673  30.919  1.00 11.90           H  
ATOM   4448  HA  PHE A 302     -43.029  29.126  28.702  1.00 11.90           H  
ATOM   4449 1HB  PHE A 302     -42.871  27.422  31.156  1.00 11.90           H  
ATOM   4450 2HB  PHE A 302     -41.582  27.460  29.990  1.00 11.90           H  
ATOM   4451  HD1 PHE A 302     -42.308  28.504  33.092  1.00 11.90           H  
ATOM   4452  HD2 PHE A 302     -41.219  30.232  29.358  1.00 11.90           H  
ATOM   4453  HE1 PHE A 302     -41.378  30.440  34.276  1.00 11.90           H  
ATOM   4454  HE2 PHE A 302     -40.295  32.172  30.548  1.00 11.90           H  
ATOM   4455  HZ  PHE A 302     -40.361  32.295  32.993  1.00 11.90           H  
ATOM   4456  N   LEU A 303     -44.911  26.580  28.554  1.00 11.30           N  
ATOM   4457  CA  LEU A 303     -45.465  25.604  27.650  1.00 11.30           C  
ATOM   4458  C   LEU A 303     -44.646  24.451  27.139  1.00 11.30           C  
ATOM   4459  O   LEU A 303     -44.054  24.560  26.070  1.00 11.30           O  
ATOM   4460  CB  LEU A 303     -46.009  26.357  26.459  1.00 11.30           C  
ATOM   4461  CG  LEU A 303     -46.615  25.501  25.450  1.00 11.30           C  
ATOM   4462  CD1 LEU A 303     -47.684  24.768  26.155  1.00 11.30           C  
ATOM   4463  CD2 LEU A 303     -47.163  26.393  24.321  1.00 11.30           C  
ATOM   4464  H   LEU A 303     -45.566  26.957  29.232  1.00 11.30           H  
ATOM   4465  HA  LEU A 303     -46.320  25.173  28.171  1.00 11.30           H  
ATOM   4466 1HB  LEU A 303     -46.765  27.060  26.807  1.00 11.30           H  
ATOM   4467 2HB  LEU A 303     -45.198  26.922  25.994  1.00 11.30           H  
ATOM   4468  HG  LEU A 303     -45.900  24.787  25.046  1.00 11.30           H  
ATOM   4469 1HD1 LEU A 303     -48.225  24.120  25.514  1.00 11.30           H  
ATOM   4470 2HD1 LEU A 303     -47.258  24.187  26.964  1.00 11.30           H  
ATOM   4471 3HD1 LEU A 303     -48.315  25.477  26.561  1.00 11.30           H  
ATOM   4472 1HD2 LEU A 303     -47.655  25.811  23.566  1.00 11.30           H  
ATOM   4473 2HD2 LEU A 303     -47.877  27.101  24.732  1.00 11.30           H  
ATOM   4474 3HD2 LEU A 303     -46.338  26.937  23.863  1.00 11.30           H  
ATOM   4475  N   VAL A 304     -44.559  23.360  27.891  1.00 10.74           N  
ATOM   4476  CA  VAL A 304     -43.868  22.145  27.432  1.00 10.74           C  
ATOM   4477  C   VAL A 304     -42.346  22.249  27.324  1.00 10.74           C  
ATOM   4478  O   VAL A 304     -41.660  21.234  27.428  1.00 10.74           O  
ATOM   4479  CB  VAL A 304     -44.351  21.673  26.027  1.00 10.74           C  
ATOM   4480  CG1 VAL A 304     -43.528  20.458  25.629  1.00 10.74           C  
ATOM   4481  CG2 VAL A 304     -45.819  21.359  26.010  1.00 10.74           C  
ATOM   4482  H   VAL A 304     -45.027  23.355  28.786  1.00 10.74           H  
ATOM   4483  HA  VAL A 304     -44.099  21.354  28.145  1.00 10.74           H  
ATOM   4484  HB  VAL A 304     -44.143  22.428  25.294  1.00 10.74           H  
ATOM   4485 1HG1 VAL A 304     -43.823  20.124  24.635  1.00 10.74           H  
ATOM   4486 2HG1 VAL A 304     -42.476  20.727  25.622  1.00 10.74           H  
ATOM   4487 3HG1 VAL A 304     -43.693  19.661  26.345  1.00 10.74           H  
ATOM   4488 1HG2 VAL A 304     -46.090  21.042  25.010  1.00 10.74           H  
ATOM   4489 2HG2 VAL A 304     -46.030  20.570  26.704  1.00 10.74           H  
ATOM   4490 3HG2 VAL A 304     -46.386  22.225  26.267  1.00 10.74           H  
ATOM   4491  N   ILE A 305     -41.798  23.442  27.092  1.00 10.24           N  
ATOM   4492  CA  ILE A 305     -40.370  23.570  26.837  1.00 10.24           C  
ATOM   4493  C   ILE A 305     -39.547  22.991  27.976  1.00 10.24           C  
ATOM   4494  O   ILE A 305     -38.584  22.260  27.742  1.00 10.24           O  
ATOM   4495  CB  ILE A 305     -40.002  25.051  26.651  1.00 10.24           C  
ATOM   4496  CG1 ILE A 305     -40.606  25.588  25.358  1.00 10.24           C  
ATOM   4497  CG2 ILE A 305     -38.498  25.208  26.642  1.00 10.24           C  
ATOM   4498  CD1 ILE A 305     -40.537  27.097  25.248  1.00 10.24           C  
ATOM   4499  H   ILE A 305     -42.380  24.287  27.044  1.00 10.24           H  
ATOM   4500  HA  ILE A 305     -40.132  23.030  25.925  1.00 10.24           H  
ATOM   4501  HB  ILE A 305     -40.424  25.629  27.468  1.00 10.24           H  
ATOM   4502 1HG1 ILE A 305     -40.085  25.149  24.511  1.00 10.24           H  
ATOM   4503 2HG1 ILE A 305     -41.659  25.293  25.316  1.00 10.24           H  
ATOM   4504 1HG2 ILE A 305     -38.240  26.260  26.527  1.00 10.24           H  
ATOM   4505 2HG2 ILE A 305     -38.112  24.843  27.570  1.00 10.24           H  
ATOM   4506 3HG2 ILE A 305     -38.071  24.638  25.819  1.00 10.24           H  
ATOM   4507 1HD1 ILE A 305     -40.991  27.410  24.308  1.00 10.24           H  
ATOM   4508 2HD1 ILE A 305     -41.078  27.547  26.082  1.00 10.24           H  
ATOM   4509 3HD1 ILE A 305     -39.497  27.416  25.272  1.00 10.24           H  
ATOM   4510  N   MET A 306     -39.943  23.281  29.209  1.00  9.83           N  
ATOM   4511  CA  MET A 306     -39.251  22.774  30.392  1.00  9.83           C  
ATOM   4512  C   MET A 306     -39.247  21.253  30.504  1.00  9.83           C  
ATOM   4513  O   MET A 306     -38.402  20.691  31.194  1.00  9.83           O  
ATOM   4514  CB  MET A 306     -39.853  23.389  31.640  1.00  9.83           C  
ATOM   4515  CG  MET A 306     -41.263  22.944  31.963  1.00  9.83           C  
ATOM   4516  SD  MET A 306     -41.885  23.693  33.456  1.00  9.83           S  
ATOM   4517  CE  MET A 306     -42.166  25.375  32.932  1.00  9.83           C  
ATOM   4518  H   MET A 306     -40.744  23.885  29.325  1.00  9.83           H  
ATOM   4519  HA  MET A 306     -38.218  23.079  30.333  1.00  9.83           H  
ATOM   4520 1HB  MET A 306     -39.226  23.137  32.486  1.00  9.83           H  
ATOM   4521 2HB  MET A 306     -39.866  24.467  31.543  1.00  9.83           H  
ATOM   4522 1HG  MET A 306     -41.936  23.182  31.137  1.00  9.83           H  
ATOM   4523 2HG  MET A 306     -41.263  21.873  32.114  1.00  9.83           H  
ATOM   4524 1HE  MET A 306     -42.555  25.961  33.767  1.00  9.83           H  
ATOM   4525 2HE  MET A 306     -41.228  25.816  32.585  1.00  9.83           H  
ATOM   4526 3HE  MET A 306     -42.892  25.375  32.123  1.00  9.83           H  
ATOM   4527  N   ILE A 307     -40.209  20.592  29.859  1.00  9.51           N  
ATOM   4528  CA  ILE A 307     -40.324  19.149  29.902  1.00  9.51           C  
ATOM   4529  C   ILE A 307     -39.469  18.573  28.781  1.00  9.51           C  
ATOM   4530  O   ILE A 307     -38.609  17.710  28.999  1.00  9.51           O  
ATOM   4531  CB  ILE A 307     -41.807  18.717  29.738  1.00  9.51           C  
ATOM   4532  CG1 ILE A 307     -42.656  19.234  30.920  1.00  9.51           C  
ATOM   4533  CG2 ILE A 307     -41.916  17.217  29.629  1.00  9.51           C  
ATOM   4534  CD1 ILE A 307     -44.133  19.082  30.724  1.00  9.51           C  
ATOM   4535  H   ILE A 307     -40.852  21.097  29.261  1.00  9.51           H  
ATOM   4536  HA  ILE A 307     -39.947  18.786  30.855  1.00  9.51           H  
ATOM   4537  HB  ILE A 307     -42.210  19.167  28.831  1.00  9.51           H  
ATOM   4538 1HG1 ILE A 307     -42.387  18.686  31.812  1.00  9.51           H  
ATOM   4539 2HG1 ILE A 307     -42.453  20.280  31.073  1.00  9.51           H  
ATOM   4540 1HG2 ILE A 307     -42.964  16.939  29.497  1.00  9.51           H  
ATOM   4541 2HG2 ILE A 307     -41.338  16.874  28.771  1.00  9.51           H  
ATOM   4542 3HG2 ILE A 307     -41.529  16.750  30.537  1.00  9.51           H  
ATOM   4543 1HD1 ILE A 307     -44.653  19.455  31.596  1.00  9.51           H  
ATOM   4544 2HD1 ILE A 307     -44.452  19.640  29.849  1.00  9.51           H  
ATOM   4545 3HD1 ILE A 307     -44.372  18.036  30.588  1.00  9.51           H  
ATOM   4546  N   ALA A 308     -39.674  19.105  27.578  1.00  9.29           N  
ATOM   4547  CA  ALA A 308     -38.981  18.663  26.378  1.00  9.29           C  
ATOM   4548  C   ALA A 308     -37.468  18.807  26.502  1.00  9.29           C  
ATOM   4549  O   ALA A 308     -36.719  17.938  26.047  1.00  9.29           O  
ATOM   4550  CB  ALA A 308     -39.471  19.470  25.192  1.00  9.29           C  
ATOM   4551  H   ALA A 308     -40.365  19.849  27.491  1.00  9.29           H  
ATOM   4552  HA  ALA A 308     -39.212  17.609  26.222  1.00  9.29           H  
ATOM   4553 1HB  ALA A 308     -38.979  19.129  24.284  1.00  9.29           H  
ATOM   4554 2HB  ALA A 308     -40.547  19.346  25.093  1.00  9.29           H  
ATOM   4555 3HB  ALA A 308     -39.241  20.523  25.361  1.00  9.29           H  
ATOM   4556  N   ALA A 309     -37.024  19.868  27.185  1.00  9.18           N  
ATOM   4557  CA  ALA A 309     -35.614  20.188  27.381  1.00  9.18           C  
ATOM   4558  C   ALA A 309     -34.962  19.361  28.486  1.00  9.18           C  
ATOM   4559  O   ALA A 309     -33.779  19.532  28.764  1.00  9.18           O  
ATOM   4560  CB  ALA A 309     -35.478  21.651  27.707  1.00  9.18           C  
ATOM   4561  H   ALA A 309     -37.700  20.548  27.537  1.00  9.18           H  
ATOM   4562  HA  ALA A 309     -35.089  19.974  26.451  1.00  9.18           H  
ATOM   4563 1HB  ALA A 309     -34.432  21.918  27.833  1.00  9.18           H  
ATOM   4564 2HB  ALA A 309     -35.916  22.251  26.912  1.00  9.18           H  
ATOM   4565 3HB  ALA A 309     -36.014  21.819  28.619  1.00  9.18           H  
ATOM   4566  N   TYR A 310     -35.727  18.496  29.141  1.00  9.17           N  
ATOM   4567  CA  TYR A 310     -35.202  17.613  30.169  1.00  9.17           C  
ATOM   4568  C   TYR A 310     -35.189  16.208  29.572  1.00  9.17           C  
ATOM   4569  O   TYR A 310     -34.184  15.482  29.625  1.00  9.17           O  
ATOM   4570  CB  TYR A 310     -36.060  17.684  31.425  1.00  9.17           C  
ATOM   4571  CG  TYR A 310     -35.549  16.863  32.595  1.00  9.17           C  
ATOM   4572  CD1 TYR A 310     -34.712  17.449  33.533  1.00  9.17           C  
ATOM   4573  CD2 TYR A 310     -35.905  15.537  32.724  1.00  9.17           C  
ATOM   4574  CE1 TYR A 310     -34.238  16.708  34.594  1.00  9.17           C  
ATOM   4575  CE2 TYR A 310     -35.427  14.792  33.781  1.00  9.17           C  
ATOM   4576  CZ  TYR A 310     -34.597  15.371  34.716  1.00  9.17           C  
ATOM   4577  OH  TYR A 310     -34.116  14.622  35.769  1.00  9.17           O  
ATOM   4578  H   TYR A 310     -36.712  18.410  28.908  1.00  9.17           H  
ATOM   4579  HA  TYR A 310     -34.178  17.895  30.408  1.00  9.17           H  
ATOM   4580 1HB  TYR A 310     -36.120  18.726  31.736  1.00  9.17           H  
ATOM   4581 2HB  TYR A 310     -37.073  17.354  31.191  1.00  9.17           H  
ATOM   4582  HD1 TYR A 310     -34.430  18.497  33.430  1.00  9.17           H  
ATOM   4583  HD2 TYR A 310     -36.557  15.084  31.989  1.00  9.17           H  
ATOM   4584  HE1 TYR A 310     -33.579  17.170  35.329  1.00  9.17           H  
ATOM   4585  HE2 TYR A 310     -35.705  13.744  33.876  1.00  9.17           H  
ATOM   4586  HH  TYR A 310     -33.537  15.164  36.314  1.00  9.17           H  
ATOM   4587  N   ILE A 311     -36.316  15.844  28.979  1.00  9.22           N  
ATOM   4588  CA  ILE A 311     -36.515  14.544  28.377  1.00  9.22           C  
ATOM   4589  C   ILE A 311     -35.682  14.320  27.116  1.00  9.22           C  
ATOM   4590  O   ILE A 311     -35.141  13.235  26.921  1.00  9.22           O  
ATOM   4591  CB  ILE A 311     -37.998  14.316  28.149  1.00  9.22           C  
ATOM   4592  CG1 ILE A 311     -38.670  14.302  29.503  1.00  9.22           C  
ATOM   4593  CG2 ILE A 311     -38.228  13.059  27.430  1.00  9.22           C  
ATOM   4594  CD1 ILE A 311     -38.145  13.208  30.418  1.00  9.22           C  
ATOM   4595  H   ILE A 311     -37.097  16.502  28.960  1.00  9.22           H  
ATOM   4596  HA  ILE A 311     -36.196  13.798  29.106  1.00  9.22           H  
ATOM   4597  HB  ILE A 311     -38.411  15.155  27.580  1.00  9.22           H  
ATOM   4598 1HG1 ILE A 311     -38.509  15.267  29.987  1.00  9.22           H  
ATOM   4599 2HG1 ILE A 311     -39.709  14.165  29.373  1.00  9.22           H  
ATOM   4600 1HG2 ILE A 311     -39.291  12.905  27.286  1.00  9.22           H  
ATOM   4601 2HG2 ILE A 311     -37.732  13.107  26.462  1.00  9.22           H  
ATOM   4602 3HG2 ILE A 311     -37.818  12.237  28.014  1.00  9.22           H  
ATOM   4603 1HD1 ILE A 311     -38.661  13.255  31.374  1.00  9.22           H  
ATOM   4604 2HD1 ILE A 311     -38.323  12.232  29.957  1.00  9.22           H  
ATOM   4605 3HD1 ILE A 311     -37.078  13.339  30.579  1.00  9.22           H  
ATOM   4606  N   THR A 312     -35.557  15.322  26.245  1.00  9.30           N  
ATOM   4607  CA  THR A 312     -34.732  15.099  25.073  1.00  9.30           C  
ATOM   4608  C   THR A 312     -33.285  14.728  25.495  1.00  9.30           C  
ATOM   4609  O   THR A 312     -32.769  13.728  24.988  1.00  9.30           O  
ATOM   4610  CB  THR A 312     -34.832  16.272  24.066  1.00  9.30           C  
ATOM   4611  OG1 THR A 312     -36.180  16.376  23.612  1.00  9.30           O  
ATOM   4612  CG2 THR A 312     -33.894  16.039  22.895  1.00  9.30           C  
ATOM   4613  H   THR A 312     -36.016  16.222  26.376  1.00  9.30           H  
ATOM   4614  HA  THR A 312     -35.136  14.235  24.545  1.00  9.30           H  
ATOM   4615  HB  THR A 312     -34.600  17.193  24.527  1.00  9.30           H  
ATOM   4616  HG1 THR A 312     -36.714  16.761  24.340  1.00  9.30           H  
ATOM   4617 1HG2 THR A 312     -33.983  16.863  22.189  1.00  9.30           H  
ATOM   4618 2HG2 THR A 312     -32.869  15.983  23.263  1.00  9.30           H  
ATOM   4619 3HG2 THR A 312     -34.154  15.106  22.397  1.00  9.30           H  
ATOM   4620  N   PRO A 313     -32.563  15.510  26.351  1.00  9.40           N  
ATOM   4621  CA  PRO A 313     -31.281  15.136  26.937  1.00  9.40           C  
ATOM   4622  C   PRO A 313     -31.276  13.760  27.588  1.00  9.40           C  
ATOM   4623  O   PRO A 313     -30.301  13.022  27.443  1.00  9.40           O  
ATOM   4624  CB  PRO A 313     -31.086  16.223  27.980  1.00  9.40           C  
ATOM   4625  CG  PRO A 313     -31.741  17.402  27.410  1.00  9.40           C  
ATOM   4626  CD  PRO A 313     -32.965  16.886  26.717  1.00  9.40           C  
ATOM   4627  HA  PRO A 313     -30.502  15.208  26.166  1.00  9.40           H  
ATOM   4628 1HB  PRO A 313     -31.541  15.912  28.935  1.00  9.40           H  
ATOM   4629 2HB  PRO A 313     -30.048  16.375  28.163  1.00  9.40           H  
ATOM   4630 1HG  PRO A 313     -31.962  18.097  28.214  1.00  9.40           H  
ATOM   4631 2HG  PRO A 313     -31.053  17.927  26.728  1.00  9.40           H  
ATOM   4632 1HD  PRO A 313     -33.810  16.914  27.375  1.00  9.40           H  
ATOM   4633 2HD  PRO A 313     -33.078  17.516  25.869  1.00  9.40           H  
ATOM   4634  N   LEU A 314     -32.374  13.364  28.237  1.00  9.53           N  
ATOM   4635  CA  LEU A 314     -32.416  12.017  28.812  1.00  9.53           C  
ATOM   4636  C   LEU A 314     -32.299  10.970  27.736  1.00  9.53           C  
ATOM   4637  O   LEU A 314     -31.476  10.056  27.814  1.00  9.53           O  
ATOM   4638  CB  LEU A 314     -33.724  11.784  29.577  1.00  9.53           C  
ATOM   4639  CG  LEU A 314     -33.929  10.366  30.098  1.00  9.53           C  
ATOM   4640  CD1 LEU A 314     -32.817  10.013  31.077  1.00  9.53           C  
ATOM   4641  CD2 LEU A 314     -35.320  10.288  30.741  1.00  9.53           C  
ATOM   4642  H   LEU A 314     -33.161  13.993  28.396  1.00  9.53           H  
ATOM   4643  HA  LEU A 314     -31.580  11.909  29.501  1.00  9.53           H  
ATOM   4644 1HB  LEU A 314     -33.774  12.480  30.416  1.00  9.53           H  
ATOM   4645 2HB  LEU A 314     -34.550  11.993  28.918  1.00  9.53           H  
ATOM   4646  HG  LEU A 314     -33.881   9.664  29.271  1.00  9.53           H  
ATOM   4647 1HD1 LEU A 314     -32.963   8.995  31.439  1.00  9.53           H  
ATOM   4648 2HD1 LEU A 314     -31.852  10.079  30.567  1.00  9.53           H  
ATOM   4649 3HD1 LEU A 314     -32.837  10.704  31.915  1.00  9.53           H  
ATOM   4650 1HD2 LEU A 314     -35.499   9.276  31.106  1.00  9.53           H  
ATOM   4651 2HD2 LEU A 314     -35.384  10.994  31.570  1.00  9.53           H  
ATOM   4652 3HD2 LEU A 314     -36.074  10.542  29.993  1.00  9.53           H  
ATOM   4653  N   TYR A 315     -33.115  11.115  26.702  1.00  9.68           N  
ATOM   4654  CA  TYR A 315     -33.117  10.157  25.618  1.00  9.68           C  
ATOM   4655  C   TYR A 315     -31.768  10.170  24.898  1.00  9.68           C  
ATOM   4656  O   TYR A 315     -31.240   9.112  24.514  1.00  9.68           O  
ATOM   4657  CB  TYR A 315     -34.278  10.448  24.680  1.00  9.68           C  
ATOM   4658  CG  TYR A 315     -35.613  10.219  25.368  1.00  9.68           C  
ATOM   4659  CD1 TYR A 315     -35.639   9.549  26.585  1.00  9.68           C  
ATOM   4660  CD2 TYR A 315     -36.793  10.658  24.799  1.00  9.68           C  
ATOM   4661  CE1 TYR A 315     -36.826   9.333  27.229  1.00  9.68           C  
ATOM   4662  CE2 TYR A 315     -37.989  10.427  25.446  1.00  9.68           C  
ATOM   4663  CZ  TYR A 315     -38.005   9.769  26.658  1.00  9.68           C  
ATOM   4664  OH  TYR A 315     -39.187   9.553  27.306  1.00  9.68           O  
ATOM   4665  H   TYR A 315     -33.764  11.903  26.688  1.00  9.68           H  
ATOM   4666  HA  TYR A 315     -33.253   9.160  26.037  1.00  9.68           H  
ATOM   4667 1HB  TYR A 315     -34.236  11.493  24.356  1.00  9.68           H  
ATOM   4668 2HB  TYR A 315     -34.225   9.816  23.795  1.00  9.68           H  
ATOM   4669  HD1 TYR A 315     -34.715   9.200  27.030  1.00  9.68           H  
ATOM   4670  HD2 TYR A 315     -36.783  11.185  23.843  1.00  9.68           H  
ATOM   4671  HE1 TYR A 315     -36.839   8.815  28.188  1.00  9.68           H  
ATOM   4672  HE2 TYR A 315     -38.921  10.769  25.000  1.00  9.68           H  
ATOM   4673  HH  TYR A 315     -39.003   9.153  28.164  1.00  9.68           H  
ATOM   4674  N   SER A 316     -31.187  11.370  24.728  1.00  9.89           N  
ATOM   4675  CA  SER A 316     -29.899  11.497  24.063  1.00  9.89           C  
ATOM   4676  C   SER A 316     -28.841  10.753  24.881  1.00  9.89           C  
ATOM   4677  O   SER A 316     -28.070   9.959  24.332  1.00  9.89           O  
ATOM   4678  CB  SER A 316     -29.538  12.966  23.947  1.00  9.89           C  
ATOM   4679  OG  SER A 316     -30.468  13.647  23.143  1.00  9.89           O  
ATOM   4680  H   SER A 316     -31.672  12.210  25.047  1.00  9.89           H  
ATOM   4681  HA  SER A 316     -29.965  11.051  23.073  1.00  9.89           H  
ATOM   4682 1HB  SER A 316     -29.514  13.413  24.934  1.00  9.89           H  
ATOM   4683 2HB  SER A 316     -28.539  13.063  23.520  1.00  9.89           H  
ATOM   4684  HG  SER A 316     -31.321  13.575  23.626  1.00  9.89           H  
ATOM   4685  N   TYR A 317     -28.862  10.938  26.196  1.00 10.20           N  
ATOM   4686  CA  TYR A 317     -27.959  10.245  27.099  1.00 10.20           C  
ATOM   4687  C   TYR A 317     -28.063   8.758  26.976  1.00 10.20           C  
ATOM   4688  O   TYR A 317     -27.060   8.077  26.833  1.00 10.20           O  
ATOM   4689  CB  TYR A 317     -28.172  10.630  28.550  1.00 10.20           C  
ATOM   4690  CG  TYR A 317     -27.476   9.673  29.511  1.00 10.20           C  
ATOM   4691  CD1 TYR A 317     -26.116   9.710  29.701  1.00 10.20           C  
ATOM   4692  CD2 TYR A 317     -28.243   8.757  30.214  1.00 10.20           C  
ATOM   4693  CE1 TYR A 317     -25.515   8.838  30.586  1.00 10.20           C  
ATOM   4694  CE2 TYR A 317     -27.652   7.879  31.092  1.00 10.20           C  
ATOM   4695  CZ  TYR A 317     -26.290   7.917  31.282  1.00 10.20           C  
ATOM   4696  OH  TYR A 317     -25.693   7.043  32.162  1.00 10.20           O  
ATOM   4697  H   TYR A 317     -29.520  11.605  26.603  1.00 10.20           H  
ATOM   4698  HA  TYR A 317     -26.935  10.524  26.824  1.00 10.20           H  
ATOM   4699 1HB  TYR A 317     -27.797  11.637  28.725  1.00 10.20           H  
ATOM   4700 2HB  TYR A 317     -29.231  10.633  28.777  1.00 10.20           H  
ATOM   4701  HD1 TYR A 317     -25.515  10.416  29.150  1.00 10.20           H  
ATOM   4702  HD2 TYR A 317     -29.320   8.733  30.064  1.00 10.20           H  
ATOM   4703  HE1 TYR A 317     -24.436   8.871  30.726  1.00 10.20           H  
ATOM   4704  HE2 TYR A 317     -28.262   7.160  31.637  1.00 10.20           H  
ATOM   4705  HH  TYR A 317     -24.746   7.205  32.179  1.00 10.20           H  
ATOM   4706  N   LEU A 318     -29.278   8.238  27.039  1.00 10.61           N  
ATOM   4707  CA  LEU A 318     -29.463   6.802  27.000  1.00 10.61           C  
ATOM   4708  C   LEU A 318     -28.955   6.222  25.676  1.00 10.61           C  
ATOM   4709  O   LEU A 318     -28.339   5.152  25.651  1.00 10.61           O  
ATOM   4710  CB  LEU A 318     -30.943   6.516  27.219  1.00 10.61           C  
ATOM   4711  CG  LEU A 318     -31.438   6.881  28.632  1.00 10.61           C  
ATOM   4712  CD1 LEU A 318     -32.950   6.755  28.702  1.00 10.61           C  
ATOM   4713  CD2 LEU A 318     -30.741   5.998  29.634  1.00 10.61           C  
ATOM   4714  H   LEU A 318     -30.084   8.857  27.149  1.00 10.61           H  
ATOM   4715  HA  LEU A 318     -28.894   6.360  27.817  1.00 10.61           H  
ATOM   4716 1HB  LEU A 318     -31.523   7.096  26.496  1.00 10.61           H  
ATOM   4717 2HB  LEU A 318     -31.132   5.459  27.053  1.00 10.61           H  
ATOM   4718  HG  LEU A 318     -31.186   7.908  28.847  1.00 10.61           H  
ATOM   4719 1HD1 LEU A 318     -33.295   7.026  29.697  1.00 10.61           H  
ATOM   4720 2HD1 LEU A 318     -33.405   7.420  27.970  1.00 10.61           H  
ATOM   4721 3HD1 LEU A 318     -33.233   5.741  28.487  1.00 10.61           H  
ATOM   4722 1HD2 LEU A 318     -31.067   6.259  30.639  1.00 10.61           H  
ATOM   4723 2HD2 LEU A 318     -30.977   4.974  29.435  1.00 10.61           H  
ATOM   4724 3HD2 LEU A 318     -29.667   6.140  29.549  1.00 10.61           H  
ATOM   4725  N   SER A 319     -29.175   6.946  24.571  1.00 11.10           N  
ATOM   4726  CA  SER A 319     -28.718   6.491  23.265  1.00 11.10           C  
ATOM   4727  C   SER A 319     -27.186   6.444  23.198  1.00 11.10           C  
ATOM   4728  O   SER A 319     -26.601   5.503  22.666  1.00 11.10           O  
ATOM   4729  CB  SER A 319     -29.241   7.426  22.196  1.00 11.10           C  
ATOM   4730  OG  SER A 319     -30.639   7.383  22.136  1.00 11.10           O  
ATOM   4731  H   SER A 319     -29.702   7.820  24.633  1.00 11.10           H  
ATOM   4732  HA  SER A 319     -29.107   5.486  23.093  1.00 11.10           H  
ATOM   4733 1HB  SER A 319     -28.917   8.442  22.411  1.00 11.10           H  
ATOM   4734 2HB  SER A 319     -28.823   7.147  21.234  1.00 11.10           H  
ATOM   4735  HG  SER A 319     -30.950   7.833  22.953  1.00 11.10           H  
ATOM   4736  N   ILE A 320     -26.540   7.464  23.762  1.00 11.68           N  
ATOM   4737  CA  ILE A 320     -25.085   7.579  23.796  1.00 11.68           C  
ATOM   4738  C   ILE A 320     -24.442   6.596  24.765  1.00 11.68           C  
ATOM   4739  O   ILE A 320     -23.404   6.006  24.474  1.00 11.68           O  
ATOM   4740  CB  ILE A 320     -24.679   9.011  24.185  1.00 11.68           C  
ATOM   4741  CG1 ILE A 320     -25.094   9.975  23.076  1.00 11.68           C  
ATOM   4742  CG2 ILE A 320     -23.184   9.098  24.461  1.00 11.68           C  
ATOM   4743  CD1 ILE A 320     -25.000  11.405  23.485  1.00 11.68           C  
ATOM   4744  H   ILE A 320     -27.092   8.219  24.170  1.00 11.68           H  
ATOM   4745  HA  ILE A 320     -24.704   7.369  22.800  1.00 11.68           H  
ATOM   4746  HB  ILE A 320     -25.227   9.301  25.086  1.00 11.68           H  
ATOM   4747 1HG1 ILE A 320     -24.452   9.821  22.210  1.00 11.68           H  
ATOM   4748 2HG1 ILE A 320     -26.122   9.760  22.785  1.00 11.68           H  
ATOM   4749 1HG2 ILE A 320     -22.928  10.118  24.747  1.00 11.68           H  
ATOM   4750 2HG2 ILE A 320     -22.924   8.420  25.276  1.00 11.68           H  
ATOM   4751 3HG2 ILE A 320     -22.626   8.820  23.567  1.00 11.68           H  
ATOM   4752 1HD1 ILE A 320     -25.308  12.047  22.659  1.00 11.68           H  
ATOM   4753 2HD1 ILE A 320     -25.654  11.580  24.345  1.00 11.68           H  
ATOM   4754 3HD1 ILE A 320     -23.969  11.624  23.756  1.00 11.68           H  
ATOM   4755  N   ALA A 321     -25.029   6.483  25.951  1.00 12.28           N  
ATOM   4756  CA  ALA A 321     -24.571   5.618  27.026  1.00 12.28           C  
ATOM   4757  C   ALA A 321     -24.581   4.137  26.651  1.00 12.28           C  
ATOM   4758  O   ALA A 321     -23.676   3.400  27.046  1.00 12.28           O  
ATOM   4759  CB  ALA A 321     -25.436   5.847  28.250  1.00 12.28           C  
ATOM   4760  H   ALA A 321     -25.863   7.025  26.122  1.00 12.28           H  
ATOM   4761  HA  ALA A 321     -23.544   5.894  27.262  1.00 12.28           H  
ATOM   4762 1HB  ALA A 321     -25.083   5.234  29.076  1.00 12.28           H  
ATOM   4763 2HB  ALA A 321     -25.384   6.893  28.522  1.00 12.28           H  
ATOM   4764 3HB  ALA A 321     -26.460   5.592  28.018  1.00 12.28           H  
ATOM   4765  N   PHE A 322     -25.572   3.696  25.864  1.00 12.83           N  
ATOM   4766  CA  PHE A 322     -25.640   2.287  25.500  1.00 12.83           C  
ATOM   4767  C   PHE A 322     -25.786   2.104  23.977  1.00 12.83           C  
ATOM   4768  O   PHE A 322     -26.675   1.381  23.532  1.00 12.83           O  
ATOM   4769  CB  PHE A 322     -26.889   1.720  26.175  1.00 12.83           C  
ATOM   4770  CG  PHE A 322     -26.915   1.942  27.660  1.00 12.83           C  
ATOM   4771  CD1 PHE A 322     -27.615   3.021  28.174  1.00 12.83           C  
ATOM   4772  CD2 PHE A 322     -26.254   1.112  28.537  1.00 12.83           C  
ATOM   4773  CE1 PHE A 322     -27.657   3.281  29.518  1.00 12.83           C  
ATOM   4774  CE2 PHE A 322     -26.293   1.365  29.898  1.00 12.83           C  
ATOM   4775  CZ  PHE A 322     -26.998   2.458  30.385  1.00 12.83           C  
ATOM   4776  H   PHE A 322     -26.319   4.329  25.568  1.00 12.83           H  
ATOM   4777  HA  PHE A 322     -24.753   1.774  25.859  1.00 12.83           H  
ATOM   4778 1HB  PHE A 322     -27.778   2.190  25.744  1.00 12.83           H  
ATOM   4779 2HB  PHE A 322     -26.965   0.665  25.989  1.00 12.83           H  
ATOM   4780  HD1 PHE A 322     -28.137   3.677  27.487  1.00 12.83           H  
ATOM   4781  HD2 PHE A 322     -25.696   0.258  28.157  1.00 12.83           H  
ATOM   4782  HE1 PHE A 322     -28.213   4.140  29.888  1.00 12.83           H  
ATOM   4783  HE2 PHE A 322     -25.766   0.708  30.588  1.00 12.83           H  
ATOM   4784  HZ  PHE A 322     -27.026   2.659  31.455  1.00 12.83           H  
ATOM   4785  N   PRO A 323     -24.810   2.565  23.167  1.00 13.26           N  
ATOM   4786  CA  PRO A 323     -24.925   2.744  21.721  1.00 13.26           C  
ATOM   4787  C   PRO A 323     -25.066   1.462  20.916  1.00 13.26           C  
ATOM   4788  O   PRO A 323     -25.534   1.481  19.778  1.00 13.26           O  
ATOM   4789  CB  PRO A 323     -23.587   3.405  21.380  1.00 13.26           C  
ATOM   4790  CG  PRO A 323     -22.630   2.922  22.458  1.00 13.26           C  
ATOM   4791  CD  PRO A 323     -23.463   2.783  23.699  1.00 13.26           C  
ATOM   4792  HA  PRO A 323     -25.763   3.425  21.512  1.00 13.26           H  
ATOM   4793 1HB  PRO A 323     -23.274   3.114  20.366  1.00 13.26           H  
ATOM   4794 2HB  PRO A 323     -23.709   4.501  21.385  1.00 13.26           H  
ATOM   4795 1HG  PRO A 323     -22.154   1.978  22.153  1.00 13.26           H  
ATOM   4796 2HG  PRO A 323     -21.823   3.656  22.592  1.00 13.26           H  
ATOM   4797 1HD  PRO A 323     -23.121   1.921  24.285  1.00 13.26           H  
ATOM   4798 2HD  PRO A 323     -23.403   3.689  24.257  1.00 13.26           H  
ATOM   4799  N   GLU A 324     -24.631   0.356  21.501  1.00 13.48           N  
ATOM   4800  CA  GLU A 324     -24.670  -0.933  20.834  1.00 13.48           C  
ATOM   4801  C   GLU A 324     -25.365  -1.981  21.681  1.00 13.48           C  
ATOM   4802  O   GLU A 324     -25.245  -3.176  21.414  1.00 13.48           O  
ATOM   4803  CB  GLU A 324     -23.249  -1.397  20.507  1.00 13.48           C  
ATOM   4804  CG  GLU A 324     -22.486  -0.483  19.544  1.00 13.48           C  
ATOM   4805  CD  GLU A 324     -21.101  -0.992  19.207  1.00 13.48           C  
ATOM   4806  OE1 GLU A 324     -20.738  -2.041  19.682  1.00 13.48           O  
ATOM   4807  OE2 GLU A 324     -20.407  -0.323  18.475  1.00 13.48           O  
ATOM   4808  H   GLU A 324     -24.260   0.400  22.436  1.00 13.48           H  
ATOM   4809  HA  GLU A 324     -25.231  -0.829  19.904  1.00 13.48           H  
ATOM   4810 1HB  GLU A 324     -22.673  -1.466  21.430  1.00 13.48           H  
ATOM   4811 2HB  GLU A 324     -23.285  -2.393  20.067  1.00 13.48           H  
ATOM   4812 1HG  GLU A 324     -23.063  -0.386  18.625  1.00 13.48           H  
ATOM   4813 2HG  GLU A 324     -22.400   0.506  19.988  1.00 13.48           H  
ATOM   4814  N   ASN A 325     -26.022  -1.557  22.752  1.00 13.47           N  
ATOM   4815  CA  ASN A 325     -26.623  -2.541  23.632  1.00 13.47           C  
ATOM   4816  C   ASN A 325     -28.021  -2.889  23.185  1.00 13.47           C  
ATOM   4817  O   ASN A 325     -28.652  -2.155  22.431  1.00 13.47           O  
ATOM   4818  CB  ASN A 325     -26.656  -2.062  25.067  1.00 13.47           C  
ATOM   4819  CG  ASN A 325     -26.749  -3.202  26.061  1.00 13.47           C  
ATOM   4820  OD1 ASN A 325     -27.827  -3.604  26.526  1.00 13.47           O  
ATOM   4821  ND2 ASN A 325     -25.606  -3.742  26.400  1.00 13.47           N  
ATOM   4822  H   ASN A 325     -26.147  -0.559  22.940  1.00 13.47           H  
ATOM   4823  HA  ASN A 325     -26.031  -3.457  23.589  1.00 13.47           H  
ATOM   4824 1HB  ASN A 325     -25.765  -1.467  25.278  1.00 13.47           H  
ATOM   4825 2HB  ASN A 325     -27.525  -1.416  25.198  1.00 13.47           H  
ATOM   4826 1HD2 ASN A 325     -25.581  -4.502  27.052  1.00 13.47           H  
ATOM   4827 2HD2 ASN A 325     -24.752  -3.397  26.008  1.00 13.47           H  
ATOM   4828  N   ALA A 326     -28.525  -4.023  23.661  1.00 13.26           N  
ATOM   4829  CA  ALA A 326     -29.928  -4.334  23.465  1.00 13.26           C  
ATOM   4830  C   ALA A 326     -30.777  -3.291  24.192  1.00 13.26           C  
ATOM   4831  O   ALA A 326     -31.850  -2.893  23.735  1.00 13.26           O  
ATOM   4832  CB  ALA A 326     -30.235  -5.725  23.974  1.00 13.26           C  
ATOM   4833  H   ALA A 326     -27.950  -4.633  24.224  1.00 13.26           H  
ATOM   4834  HA  ALA A 326     -30.149  -4.278  22.396  1.00 13.26           H  
ATOM   4835 1HB  ALA A 326     -31.288  -5.948  23.815  1.00 13.26           H  
ATOM   4836 2HB  ALA A 326     -29.623  -6.452  23.440  1.00 13.26           H  
ATOM   4837 3HB  ALA A 326     -30.009  -5.769  25.039  1.00 13.26           H  
ATOM   4838  N   ALA A 327     -30.304  -2.855  25.362  1.00 12.92           N  
ATOM   4839  CA  ALA A 327     -31.029  -1.855  26.109  1.00 12.92           C  
ATOM   4840  C   ALA A 327     -31.126  -0.622  25.253  1.00 12.92           C  
ATOM   4841  O   ALA A 327     -30.128  -0.184  24.690  1.00 12.92           O  
ATOM   4842  CB  ALA A 327     -30.328  -1.542  27.419  1.00 12.92           C  
ATOM   4843  H   ALA A 327     -29.421  -3.198  25.723  1.00 12.92           H  
ATOM   4844  HA  ALA A 327     -32.032  -2.230  26.310  1.00 12.92           H  
ATOM   4845 1HB  ALA A 327     -30.891  -0.792  27.962  1.00 12.92           H  
ATOM   4846 2HB  ALA A 327     -30.251  -2.445  28.022  1.00 12.92           H  
ATOM   4847 3HB  ALA A 327     -29.326  -1.163  27.206  1.00 12.92           H  
ATOM   4848  N   TYR A 328     -32.306  -0.027  25.211  1.00 12.54           N  
ATOM   4849  CA  TYR A 328     -32.596   1.182  24.441  1.00 12.54           C  
ATOM   4850  C   TYR A 328     -32.588   0.993  22.908  1.00 12.54           C  
ATOM   4851  O   TYR A 328     -32.926   1.922  22.164  1.00 12.54           O  
ATOM   4852  CB  TYR A 328     -31.655   2.311  24.885  1.00 12.54           C  
ATOM   4853  CG  TYR A 328     -31.777   2.448  26.337  1.00 12.54           C  
ATOM   4854  CD1 TYR A 328     -30.773   2.038  27.196  1.00 12.54           C  
ATOM   4855  CD2 TYR A 328     -32.951   2.915  26.830  1.00 12.54           C  
ATOM   4856  CE1 TYR A 328     -30.970   2.102  28.549  1.00 12.54           C  
ATOM   4857  CE2 TYR A 328     -33.128   2.974  28.160  1.00 12.54           C  
ATOM   4858  CZ  TYR A 328     -32.147   2.564  29.027  1.00 12.54           C  
ATOM   4859  OH  TYR A 328     -32.348   2.609  30.380  1.00 12.54           O  
ATOM   4860  H   TYR A 328     -33.065  -0.456  25.719  1.00 12.54           H  
ATOM   4861  HA  TYR A 328     -33.591   1.505  24.724  1.00 12.54           H  
ATOM   4862 1HB  TYR A 328     -30.618   2.132  24.617  1.00 12.54           H  
ATOM   4863 2HB  TYR A 328     -31.961   3.254  24.424  1.00 12.54           H  
ATOM   4864  HD1 TYR A 328     -29.835   1.641  26.818  1.00 12.54           H  
ATOM   4865  HD2 TYR A 328     -33.752   3.227  26.137  1.00 12.54           H  
ATOM   4866  HE1 TYR A 328     -30.196   1.768  29.237  1.00 12.54           H  
ATOM   4867  HE2 TYR A 328     -34.046   3.336  28.533  1.00 12.54           H  
ATOM   4868  HH  TYR A 328     -33.301   2.742  30.564  1.00 12.54           H  
ATOM   4869  N   LYS A 329     -32.294  -0.216  22.420  1.00 12.17           N  
ATOM   4870  CA  LYS A 329     -32.392  -0.480  20.995  1.00 12.17           C  
ATOM   4871  C   LYS A 329     -33.867  -0.360  20.657  1.00 12.17           C  
ATOM   4872  O   LYS A 329     -34.694  -0.849  21.423  1.00 12.17           O  
ATOM   4873  CB  LYS A 329     -31.813  -1.856  20.656  1.00 12.17           C  
ATOM   4874  CG  LYS A 329     -31.745  -2.192  19.170  1.00 12.17           C  
ATOM   4875  CD  LYS A 329     -31.032  -3.531  18.943  1.00 12.17           C  
ATOM   4876  CE  LYS A 329     -30.934  -3.871  17.454  1.00 12.17           C  
ATOM   4877  NZ  LYS A 329     -30.234  -5.171  17.217  1.00 12.17           N  
ATOM   4878  H   LYS A 329     -32.024  -0.982  23.038  1.00 12.17           H  
ATOM   4879  HA  LYS A 329     -31.841   0.285  20.445  1.00 12.17           H  
ATOM   4880 1HB  LYS A 329     -30.804  -1.927  21.062  1.00 12.17           H  
ATOM   4881 2HB  LYS A 329     -32.408  -2.625  21.149  1.00 12.17           H  
ATOM   4882 1HG  LYS A 329     -32.753  -2.257  18.772  1.00 12.17           H  
ATOM   4883 2HG  LYS A 329     -31.212  -1.405  18.644  1.00 12.17           H  
ATOM   4884 1HD  LYS A 329     -30.025  -3.479  19.372  1.00 12.17           H  
ATOM   4885 2HD  LYS A 329     -31.580  -4.323  19.455  1.00 12.17           H  
ATOM   4886 1HE  LYS A 329     -31.940  -3.929  17.036  1.00 12.17           H  
ATOM   4887 2HE  LYS A 329     -30.387  -3.078  16.945  1.00 12.17           H  
ATOM   4888 1HZ  LYS A 329     -30.190  -5.356  16.224  1.00 12.17           H  
ATOM   4889 2HZ  LYS A 329     -29.296  -5.123  17.591  1.00 12.17           H  
ATOM   4890 3HZ  LYS A 329     -30.739  -5.917  17.673  1.00 12.17           H  
ATOM   4891  N   GLU A 330     -34.219   0.364  19.580  1.00 11.86           N  
ATOM   4892  CA  GLU A 330     -35.626   0.608  19.155  1.00 11.86           C  
ATOM   4893  C   GLU A 330     -36.392   1.572  20.095  1.00 11.86           C  
ATOM   4894  O   GLU A 330     -37.002   2.549  19.646  1.00 11.86           O  
ATOM   4895  CB  GLU A 330     -36.411  -0.707  18.978  1.00 11.86           C  
ATOM   4896  CG  GLU A 330     -35.927  -1.573  17.810  1.00 11.86           C  
ATOM   4897  CD  GLU A 330     -36.697  -2.869  17.652  1.00 11.86           C  
ATOM   4898  OE1 GLU A 330     -37.535  -3.149  18.475  1.00 11.86           O  
ATOM   4899  OE2 GLU A 330     -36.438  -3.576  16.706  1.00 11.86           O  
ATOM   4900  H   GLU A 330     -33.479   0.756  19.018  1.00 11.86           H  
ATOM   4901  HA  GLU A 330     -35.592   1.083  18.175  1.00 11.86           H  
ATOM   4902 1HB  GLU A 330     -36.395  -1.312  19.875  1.00 11.86           H  
ATOM   4903 2HB  GLU A 330     -37.455  -0.466  18.784  1.00 11.86           H  
ATOM   4904 1HG  GLU A 330     -36.017  -0.998  16.889  1.00 11.86           H  
ATOM   4905 2HG  GLU A 330     -34.882  -1.802  17.955  1.00 11.86           H  
ATOM   4906  N   ILE A 331     -36.302   1.324  21.395  1.00 11.66           N  
ATOM   4907  CA  ILE A 331     -36.928   2.113  22.439  1.00 11.66           C  
ATOM   4908  C   ILE A 331     -36.489   3.564  22.348  1.00 11.66           C  
ATOM   4909  O   ILE A 331     -37.324   4.464  22.455  1.00 11.66           O  
ATOM   4910  CB  ILE A 331     -36.530   1.569  23.817  1.00 11.66           C  
ATOM   4911  CG1 ILE A 331     -37.128   0.221  24.065  1.00 11.66           C  
ATOM   4912  CG2 ILE A 331     -36.879   2.543  24.930  1.00 11.66           C  
ATOM   4913  CD1 ILE A 331     -36.515  -0.449  25.269  1.00 11.66           C  
ATOM   4914  H   ILE A 331     -35.784   0.497  21.660  1.00 11.66           H  
ATOM   4915  HA  ILE A 331     -38.010   2.061  22.319  1.00 11.66           H  
ATOM   4916  HB  ILE A 331     -35.488   1.420  23.801  1.00 11.66           H  
ATOM   4917 1HG1 ILE A 331     -38.198   0.319  24.228  1.00 11.66           H  
ATOM   4918 2HG1 ILE A 331     -36.961  -0.415  23.190  1.00 11.66           H  
ATOM   4919 1HG2 ILE A 331     -36.543   2.146  25.890  1.00 11.66           H  
ATOM   4920 2HG2 ILE A 331     -36.380   3.475  24.735  1.00 11.66           H  
ATOM   4921 3HG2 ILE A 331     -37.954   2.706  24.970  1.00 11.66           H  
ATOM   4922 1HD1 ILE A 331     -36.975  -1.426  25.413  1.00 11.66           H  
ATOM   4923 2HD1 ILE A 331     -35.444  -0.570  25.107  1.00 11.66           H  
ATOM   4924 3HD1 ILE A 331     -36.685   0.166  26.156  1.00 11.66           H  
ATOM   4925  N   ALA A 332     -35.189   3.807  22.124  1.00 11.53           N  
ATOM   4926  CA  ALA A 332     -34.714   5.175  22.020  1.00 11.53           C  
ATOM   4927  C   ALA A 332     -35.455   5.938  20.929  1.00 11.53           C  
ATOM   4928  O   ALA A 332     -35.811   7.104  21.125  1.00 11.53           O  
ATOM   4929  CB  ALA A 332     -33.237   5.182  21.715  1.00 11.53           C  
ATOM   4930  H   ALA A 332     -34.514   3.046  22.056  1.00 11.53           H  
ATOM   4931  HA  ALA A 332     -34.879   5.671  22.966  1.00 11.53           H  
ATOM   4932 1HB  ALA A 332     -32.884   6.208  21.657  1.00 11.53           H  
ATOM   4933 2HB  ALA A 332     -32.700   4.656  22.505  1.00 11.53           H  
ATOM   4934 3HB  ALA A 332     -33.058   4.683  20.767  1.00 11.53           H  
ATOM   4935  N   ALA A 333     -35.712   5.286  19.787  1.00 11.44           N  
ATOM   4936  CA  ALA A 333     -36.435   5.947  18.711  1.00 11.44           C  
ATOM   4937  C   ALA A 333     -37.842   6.250  19.170  1.00 11.44           C  
ATOM   4938  O   ALA A 333     -38.375   7.327  18.905  1.00 11.44           O  
ATOM   4939  CB  ALA A 333     -36.457   5.093  17.462  1.00 11.44           C  
ATOM   4940  H   ALA A 333     -35.423   4.322  19.680  1.00 11.44           H  
ATOM   4941  HA  ALA A 333     -35.938   6.888  18.487  1.00 11.44           H  
ATOM   4942 1HB  ALA A 333     -36.994   5.617  16.673  1.00 11.44           H  
ATOM   4943 2HB  ALA A 333     -35.436   4.897  17.139  1.00 11.44           H  
ATOM   4944 3HB  ALA A 333     -36.956   4.148  17.673  1.00 11.44           H  
ATOM   4945  N   GLY A 334     -38.440   5.301  19.903  1.00 11.36           N  
ATOM   4946  CA  GLY A 334     -39.789   5.481  20.422  1.00 11.36           C  
ATOM   4947  C   GLY A 334     -39.825   6.707  21.324  1.00 11.36           C  
ATOM   4948  O   GLY A 334     -40.799   7.458  21.339  1.00 11.36           O  
ATOM   4949  H   GLY A 334     -37.942   4.425  20.075  1.00 11.36           H  
ATOM   4950 1HA  GLY A 334     -40.492   5.593  19.597  1.00 11.36           H  
ATOM   4951 2HA  GLY A 334     -40.076   4.596  20.986  1.00 11.36           H  
ATOM   4952  N   GLY A 335     -38.744   6.918  22.070  1.00 11.25           N  
ATOM   4953  CA  GLY A 335     -38.599   8.070  22.947  1.00 11.25           C  
ATOM   4954  C   GLY A 335     -38.622   9.365  22.150  1.00 11.25           C  
ATOM   4955  O   GLY A 335     -39.405  10.268  22.423  1.00 11.25           O  
ATOM   4956  H   GLY A 335     -37.994   6.224  22.031  1.00 11.25           H  
ATOM   4957 1HA  GLY A 335     -39.393   8.074  23.691  1.00 11.25           H  
ATOM   4958 2HA  GLY A 335     -37.651   7.994  23.474  1.00 11.25           H  
ATOM   4959  N   ILE A 336     -37.776   9.426  21.128  1.00 11.10           N  
ATOM   4960  CA  ILE A 336     -37.631  10.605  20.277  1.00 11.10           C  
ATOM   4961  C   ILE A 336     -38.934  10.954  19.560  1.00 11.10           C  
ATOM   4962  O   ILE A 336     -39.335  12.118  19.494  1.00 11.10           O  
ATOM   4963  CB  ILE A 336     -36.528  10.336  19.242  1.00 11.10           C  
ATOM   4964  CG1 ILE A 336     -35.173  10.252  19.961  1.00 11.10           C  
ATOM   4965  CG2 ILE A 336     -36.527  11.415  18.174  1.00 11.10           C  
ATOM   4966  CD1 ILE A 336     -34.066   9.690  19.106  1.00 11.10           C  
ATOM   4967  H   ILE A 336     -37.173   8.617  20.962  1.00 11.10           H  
ATOM   4968  HA  ILE A 336     -37.340  11.447  20.899  1.00 11.10           H  
ATOM   4969  HB  ILE A 336     -36.705   9.368  18.775  1.00 11.10           H  
ATOM   4970 1HG1 ILE A 336     -34.885  11.249  20.288  1.00 11.10           H  
ATOM   4971 2HG1 ILE A 336     -35.281   9.616  20.842  1.00 11.10           H  
ATOM   4972 1HG2 ILE A 336     -35.746  11.202  17.447  1.00 11.10           H  
ATOM   4973 2HG2 ILE A 336     -37.494  11.430  17.672  1.00 11.10           H  
ATOM   4974 3HG2 ILE A 336     -36.342  12.384  18.636  1.00 11.10           H  
ATOM   4975 1HD1 ILE A 336     -33.141   9.658  19.684  1.00 11.10           H  
ATOM   4976 2HD1 ILE A 336     -34.330   8.680  18.793  1.00 11.10           H  
ATOM   4977 3HD1 ILE A 336     -33.926  10.319  18.230  1.00 11.10           H  
ATOM   4978  N   VAL A 337     -39.577   9.931  19.016  1.00 10.87           N  
ATOM   4979  CA  VAL A 337     -40.863  10.029  18.346  1.00 10.87           C  
ATOM   4980  C   VAL A 337     -41.988  10.337  19.317  1.00 10.87           C  
ATOM   4981  O   VAL A 337     -42.959  11.009  18.960  1.00 10.87           O  
ATOM   4982  CB  VAL A 337     -41.212   8.723  17.613  1.00 10.87           C  
ATOM   4983  CG1 VAL A 337     -42.649   8.795  17.081  1.00 10.87           C  
ATOM   4984  CG2 VAL A 337     -40.225   8.502  16.477  1.00 10.87           C  
ATOM   4985  H   VAL A 337     -39.151   9.007  19.088  1.00 10.87           H  
ATOM   4986  HA  VAL A 337     -40.804  10.835  17.616  1.00 10.87           H  
ATOM   4987  HB  VAL A 337     -41.156   7.893  18.321  1.00 10.87           H  
ATOM   4988 1HG1 VAL A 337     -42.903   7.859  16.582  1.00 10.87           H  
ATOM   4989 2HG1 VAL A 337     -43.322   8.955  17.917  1.00 10.87           H  
ATOM   4990 3HG1 VAL A 337     -42.744   9.620  16.378  1.00 10.87           H  
ATOM   4991 1HG2 VAL A 337     -40.463   7.570  15.965  1.00 10.87           H  
ATOM   4992 2HG2 VAL A 337     -40.291   9.332  15.776  1.00 10.87           H  
ATOM   4993 3HG2 VAL A 337     -39.215   8.448  16.876  1.00 10.87           H  
ATOM   4994  N   PHE A 338     -41.874   9.758  20.514  1.00 10.53           N  
ATOM   4995  CA  PHE A 338     -42.879   9.735  21.558  1.00 10.53           C  
ATOM   4996  C   PHE A 338     -43.985   8.799  21.129  1.00 10.53           C  
ATOM   4997  O   PHE A 338     -45.171   9.128  21.117  1.00 10.53           O  
ATOM   4998  CB  PHE A 338     -43.406  11.117  21.935  1.00 10.53           C  
ATOM   4999  CG  PHE A 338     -42.374  12.001  22.582  1.00 10.53           C  
ATOM   5000  CD1 PHE A 338     -41.730  12.998  21.880  1.00 10.53           C  
ATOM   5001  CD2 PHE A 338     -42.064  11.830  23.935  1.00 10.53           C  
ATOM   5002  CE1 PHE A 338     -40.787  13.800  22.511  1.00 10.53           C  
ATOM   5003  CE2 PHE A 338     -41.141  12.620  24.564  1.00 10.53           C  
ATOM   5004  CZ  PHE A 338     -40.493  13.610  23.857  1.00 10.53           C  
ATOM   5005  H   PHE A 338     -41.025   9.244  20.720  1.00 10.53           H  
ATOM   5006  HA  PHE A 338     -42.399   9.325  22.437  1.00 10.53           H  
ATOM   5007 1HB  PHE A 338     -43.819  11.631  21.078  1.00 10.53           H  
ATOM   5008 2HB  PHE A 338     -44.208  10.982  22.640  1.00 10.53           H  
ATOM   5009  HD1 PHE A 338     -41.961  13.145  20.822  1.00 10.53           H  
ATOM   5010  HD2 PHE A 338     -42.562  11.058  24.494  1.00 10.53           H  
ATOM   5011  HE1 PHE A 338     -40.279  14.579  21.944  1.00 10.53           H  
ATOM   5012  HE2 PHE A 338     -40.921  12.462  25.618  1.00 10.53           H  
ATOM   5013  HZ  PHE A 338     -39.753  14.239  24.351  1.00 10.53           H  
ATOM   5014  N   LYS A 339     -43.542   7.603  20.719  1.00 10.03           N  
ATOM   5015  CA  LYS A 339     -44.338   6.455  20.273  1.00 10.03           C  
ATOM   5016  C   LYS A 339     -45.028   6.659  18.927  1.00 10.03           C  
ATOM   5017  O   LYS A 339     -44.926   5.809  18.043  1.00 10.03           O  
ATOM   5018  CB  LYS A 339     -45.311   6.031  21.371  1.00 10.03           C  
ATOM   5019  CG  LYS A 339     -44.558   5.587  22.622  1.00 10.03           C  
ATOM   5020  CD  LYS A 339     -43.733   4.341  22.333  1.00 10.03           C  
ATOM   5021  CE  LYS A 339     -42.905   3.891  23.529  1.00 10.03           C  
ATOM   5022  NZ  LYS A 339     -42.092   2.682  23.188  1.00 10.03           N  
ATOM   5023  H   LYS A 339     -42.535   7.477  20.770  1.00 10.03           H  
ATOM   5024  HA  LYS A 339     -43.648   5.623  20.136  1.00 10.03           H  
ATOM   5025 1HB  LYS A 339     -45.979   6.845  21.635  1.00 10.03           H  
ATOM   5026 2HB  LYS A 339     -45.924   5.202  21.019  1.00 10.03           H  
ATOM   5027 1HG  LYS A 339     -43.880   6.379  22.928  1.00 10.03           H  
ATOM   5028 2HG  LYS A 339     -45.260   5.387  23.431  1.00 10.03           H  
ATOM   5029 1HD  LYS A 339     -44.398   3.530  22.040  1.00 10.03           H  
ATOM   5030 2HD  LYS A 339     -43.054   4.547  21.504  1.00 10.03           H  
ATOM   5031 1HE  LYS A 339     -42.228   4.698  23.807  1.00 10.03           H  
ATOM   5032 2HE  LYS A 339     -43.552   3.662  24.379  1.00 10.03           H  
ATOM   5033 1HZ  LYS A 339     -41.525   2.415  23.979  1.00 10.03           H  
ATOM   5034 2HZ  LYS A 339     -42.710   1.920  22.937  1.00 10.03           H  
ATOM   5035 3HZ  LYS A 339     -41.490   2.899  22.408  1.00 10.03           H  
ATOM   5036  N   SER A 340     -45.699   7.782  18.756  1.00  9.38           N  
ATOM   5037  CA  SER A 340     -46.352   8.088  17.500  1.00  9.38           C  
ATOM   5038  C   SER A 340     -46.396   9.565  17.205  1.00  9.38           C  
ATOM   5039  O   SER A 340     -46.661  10.402  18.075  1.00  9.38           O  
ATOM   5040  CB  SER A 340     -47.762   7.548  17.471  1.00  9.38           C  
ATOM   5041  OG  SER A 340     -48.417   7.935  16.287  1.00  9.38           O  
ATOM   5042  H   SER A 340     -45.743   8.432  19.535  1.00  9.38           H  
ATOM   5043  HA  SER A 340     -45.787   7.608  16.700  1.00  9.38           H  
ATOM   5044 1HB  SER A 340     -47.732   6.461  17.531  1.00  9.38           H  
ATOM   5045 2HB  SER A 340     -48.318   7.908  18.325  1.00  9.38           H  
ATOM   5046  HG  SER A 340     -49.201   7.373  16.240  1.00  9.38           H  
ATOM   5047  N   LYS A 341     -46.258   9.869  15.919  1.00  8.66           N  
ATOM   5048  CA  LYS A 341     -46.344  11.228  15.417  1.00  8.66           C  
ATOM   5049  C   LYS A 341     -47.698  11.846  15.737  1.00  8.66           C  
ATOM   5050  O   LYS A 341     -47.831  13.069  15.776  1.00  8.66           O  
ATOM   5051  CB  LYS A 341     -46.108  11.243  13.908  1.00  8.66           C  
ATOM   5052  CG  LYS A 341     -47.221  10.582  13.078  1.00  8.66           C  
ATOM   5053  CD  LYS A 341     -46.867  10.586  11.598  1.00  8.66           C  
ATOM   5054  CE  LYS A 341     -47.967   9.972  10.753  1.00  8.66           C  
ATOM   5055  NZ  LYS A 341     -47.587   9.912   9.315  1.00  8.66           N  
ATOM   5056  H   LYS A 341     -46.066   9.118  15.271  1.00  8.66           H  
ATOM   5057  HA  LYS A 341     -45.572  11.825  15.903  1.00  8.66           H  
ATOM   5058 1HB  LYS A 341     -46.002  12.273  13.568  1.00  8.66           H  
ATOM   5059 2HB  LYS A 341     -45.177  10.726  13.683  1.00  8.66           H  
ATOM   5060 1HG  LYS A 341     -47.374   9.556  13.412  1.00  8.66           H  
ATOM   5061 2HG  LYS A 341     -48.156  11.129  13.209  1.00  8.66           H  
ATOM   5062 1HD  LYS A 341     -46.705  11.613  11.271  1.00  8.66           H  
ATOM   5063 2HD  LYS A 341     -45.946  10.024  11.444  1.00  8.66           H  
ATOM   5064 1HE  LYS A 341     -48.173   8.964  11.110  1.00  8.66           H  
ATOM   5065 2HE  LYS A 341     -48.870  10.573  10.853  1.00  8.66           H  
ATOM   5066 1HZ  LYS A 341     -48.342   9.500   8.785  1.00  8.66           H  
ATOM   5067 2HZ  LYS A 341     -47.405  10.846   8.974  1.00  8.66           H  
ATOM   5068 3HZ  LYS A 341     -46.756   9.349   9.211  1.00  8.66           H  
ATOM   5069  N   TYR A 342     -48.706  11.005  15.981  1.00  7.93           N  
ATOM   5070  CA  TYR A 342     -50.027  11.502  16.291  1.00  7.93           C  
ATOM   5071  C   TYR A 342     -50.095  12.047  17.717  1.00  7.93           C  
ATOM   5072  O   TYR A 342     -50.931  12.902  18.018  1.00  7.93           O  
ATOM   5073  CB  TYR A 342     -51.060  10.418  16.038  1.00  7.93           C  
ATOM   5074  CG  TYR A 342     -51.234  10.161  14.554  1.00  7.93           C  
ATOM   5075  CD1 TYR A 342     -50.778   8.984  13.981  1.00  7.93           C  
ATOM   5076  CD2 TYR A 342     -51.837  11.125  13.764  1.00  7.93           C  
ATOM   5077  CE1 TYR A 342     -50.932   8.771  12.627  1.00  7.93           C  
ATOM   5078  CE2 TYR A 342     -51.994  10.912  12.411  1.00  7.93           C  
ATOM   5079  CZ  TYR A 342     -51.545   9.741  11.841  1.00  7.93           C  
ATOM   5080  OH  TYR A 342     -51.701   9.530  10.490  1.00  7.93           O  
ATOM   5081  H   TYR A 342     -48.549   9.996  15.959  1.00  7.93           H  
ATOM   5082  HA  TYR A 342     -50.246  12.325  15.612  1.00  7.93           H  
ATOM   5083 1HB  TYR A 342     -50.750   9.490  16.520  1.00  7.93           H  
ATOM   5084 2HB  TYR A 342     -52.022  10.711  16.458  1.00  7.93           H  
ATOM   5085  HD1 TYR A 342     -50.300   8.229  14.593  1.00  7.93           H  
ATOM   5086  HD2 TYR A 342     -52.192  12.052  14.213  1.00  7.93           H  
ATOM   5087  HE1 TYR A 342     -50.575   7.845  12.180  1.00  7.93           H  
ATOM   5088  HE2 TYR A 342     -52.470  11.672  11.791  1.00  7.93           H  
ATOM   5089  HH  TYR A 342     -52.224  10.245  10.115  1.00  7.93           H  
ATOM   5090  N   HIS A 343     -49.227  11.563  18.613  1.00  7.27           N  
ATOM   5091  CA  HIS A 343     -49.236  12.086  19.969  1.00  7.27           C  
ATOM   5092  C   HIS A 343     -48.537  13.420  19.927  1.00  7.27           C  
ATOM   5093  O   HIS A 343     -48.956  14.392  20.561  1.00  7.27           O  
ATOM   5094  CB  HIS A 343     -48.502  11.190  20.961  1.00  7.27           C  
ATOM   5095  CG  HIS A 343     -49.172   9.902  21.280  1.00  7.27           C  
ATOM   5096  ND1 HIS A 343     -50.394   9.842  21.915  1.00  7.27           N  
ATOM   5097  CD2 HIS A 343     -48.781   8.622  21.095  1.00  7.27           C  
ATOM   5098  CE1 HIS A 343     -50.734   8.577  22.095  1.00  7.27           C  
ATOM   5099  NE2 HIS A 343     -49.775   7.815  21.605  1.00  7.27           N  
ATOM   5100  H   HIS A 343     -48.518  10.883  18.348  1.00  7.27           H  
ATOM   5101  HA  HIS A 343     -50.258  12.238  20.317  1.00  7.27           H  
ATOM   5102 1HB  HIS A 343     -47.499  10.964  20.579  1.00  7.27           H  
ATOM   5103 2HB  HIS A 343     -48.380  11.740  21.869  1.00  7.27           H  
ATOM   5104  HD2 HIS A 343     -47.851   8.293  20.635  1.00  7.27           H  
ATOM   5105  HE1 HIS A 343     -51.649   8.226  22.570  1.00  7.27           H  
ATOM   5106  HE2 HIS A 343     -49.763   6.805  21.607  1.00  7.27           H  
ATOM   5107  N   ALA A 344     -47.456  13.464  19.146  1.00  6.77           N  
ATOM   5108  CA  ALA A 344     -46.709  14.698  18.996  1.00  6.77           C  
ATOM   5109  C   ALA A 344     -47.608  15.763  18.360  1.00  6.77           C  
ATOM   5110  O   ALA A 344     -47.622  16.924  18.794  1.00  6.77           O  
ATOM   5111  CB  ALA A 344     -45.473  14.446  18.153  1.00  6.77           C  
ATOM   5112  H   ALA A 344     -47.155  12.611  18.665  1.00  6.77           H  
ATOM   5113  HA  ALA A 344     -46.409  15.046  19.982  1.00  6.77           H  
ATOM   5114 1HB  ALA A 344     -44.905  15.369  18.051  1.00  6.77           H  
ATOM   5115 2HB  ALA A 344     -44.853  13.684  18.637  1.00  6.77           H  
ATOM   5116 3HB  ALA A 344     -45.771  14.095  17.167  1.00  6.77           H  
ATOM   5117  N   ALA A 345     -48.394  15.360  17.352  1.00  6.47           N  
ATOM   5118  CA  ALA A 345     -49.319  16.273  16.709  1.00  6.47           C  
ATOM   5119  C   ALA A 345     -50.388  16.735  17.685  1.00  6.47           C  
ATOM   5120  O   ALA A 345     -50.669  17.919  17.775  1.00  6.47           O  
ATOM   5121  CB  ALA A 345     -49.961  15.611  15.509  1.00  6.47           C  
ATOM   5122  H   ALA A 345     -48.326  14.406  17.000  1.00  6.47           H  
ATOM   5123  HA  ALA A 345     -48.759  17.147  16.377  1.00  6.47           H  
ATOM   5124 1HB  ALA A 345     -50.628  16.305  15.022  1.00  6.47           H  
ATOM   5125 2HB  ALA A 345     -49.185  15.297  14.813  1.00  6.47           H  
ATOM   5126 3HB  ALA A 345     -50.521  14.741  15.841  1.00  6.47           H  
ATOM   5127  N   TYR A 346     -50.935  15.814  18.489  1.00  6.36           N  
ATOM   5128  CA  TYR A 346     -51.951  16.187  19.469  1.00  6.36           C  
ATOM   5129  C   TYR A 346     -51.411  17.262  20.395  1.00  6.36           C  
ATOM   5130  O   TYR A 346     -52.057  18.290  20.624  1.00  6.36           O  
ATOM   5131  CB  TYR A 346     -52.398  14.974  20.289  1.00  6.36           C  
ATOM   5132  CG  TYR A 346     -53.406  15.320  21.367  1.00  6.36           C  
ATOM   5133  CD1 TYR A 346     -54.748  15.472  21.048  1.00  6.36           C  
ATOM   5134  CD2 TYR A 346     -52.989  15.496  22.667  1.00  6.36           C  
ATOM   5135  CE1 TYR A 346     -55.660  15.791  22.037  1.00  6.36           C  
ATOM   5136  CE2 TYR A 346     -53.896  15.808  23.649  1.00  6.36           C  
ATOM   5137  CZ  TYR A 346     -55.225  15.956  23.344  1.00  6.36           C  
ATOM   5138  OH  TYR A 346     -56.136  16.267  24.330  1.00  6.36           O  
ATOM   5139  H   TYR A 346     -50.688  14.832  18.395  1.00  6.36           H  
ATOM   5140  HA  TYR A 346     -52.811  16.597  18.942  1.00  6.36           H  
ATOM   5141 1HB  TYR A 346     -52.837  14.229  19.626  1.00  6.36           H  
ATOM   5142 2HB  TYR A 346     -51.535  14.516  20.766  1.00  6.36           H  
ATOM   5143  HD1 TYR A 346     -55.084  15.337  20.020  1.00  6.36           H  
ATOM   5144  HD2 TYR A 346     -51.940  15.386  22.912  1.00  6.36           H  
ATOM   5145  HE1 TYR A 346     -56.715  15.907  21.789  1.00  6.36           H  
ATOM   5146  HE2 TYR A 346     -53.562  15.941  24.670  1.00  6.36           H  
ATOM   5147  HH  TYR A 346     -55.679  16.368  25.170  1.00  6.36           H  
ATOM   5148  N   LEU A 347     -50.221  17.015  20.938  1.00  6.46           N  
ATOM   5149  CA  LEU A 347     -49.559  17.954  21.823  1.00  6.46           C  
ATOM   5150  C   LEU A 347     -49.302  19.303  21.170  1.00  6.46           C  
ATOM   5151  O   LEU A 347     -49.480  20.341  21.810  1.00  6.46           O  
ATOM   5152  CB  LEU A 347     -48.227  17.380  22.314  1.00  6.46           C  
ATOM   5153  CG  LEU A 347     -47.395  18.320  23.209  1.00  6.46           C  
ATOM   5154  CD1 LEU A 347     -48.184  18.724  24.425  1.00  6.46           C  
ATOM   5155  CD2 LEU A 347     -46.123  17.600  23.637  1.00  6.46           C  
ATOM   5156  H   LEU A 347     -49.753  16.136  20.714  1.00  6.46           H  
ATOM   5157  HA  LEU A 347     -50.201  18.107  22.687  1.00  6.46           H  
ATOM   5158 1HB  LEU A 347     -48.406  16.456  22.832  1.00  6.46           H  
ATOM   5159 2HB  LEU A 347     -47.621  17.151  21.435  1.00  6.46           H  
ATOM   5160  HG  LEU A 347     -47.143  19.222  22.649  1.00  6.46           H  
ATOM   5161 1HD1 LEU A 347     -47.588  19.376  25.026  1.00  6.46           H  
ATOM   5162 2HD1 LEU A 347     -49.096  19.241  24.127  1.00  6.46           H  
ATOM   5163 3HD1 LEU A 347     -48.433  17.876  25.005  1.00  6.46           H  
ATOM   5164 1HD2 LEU A 347     -45.524  18.260  24.258  1.00  6.46           H  
ATOM   5165 2HD2 LEU A 347     -46.387  16.706  24.202  1.00  6.46           H  
ATOM   5166 3HD2 LEU A 347     -45.552  17.318  22.753  1.00  6.46           H  
ATOM   5167  N   SER A 348     -48.860  19.307  19.915  1.00  6.80           N  
ATOM   5168  CA  SER A 348     -48.494  20.540  19.236  1.00  6.80           C  
ATOM   5169  C   SER A 348     -49.619  21.582  19.147  1.00  6.80           C  
ATOM   5170  O   SER A 348     -49.385  22.772  19.403  1.00  6.80           O  
ATOM   5171  CB  SER A 348     -48.029  20.200  17.836  1.00  6.80           C  
ATOM   5172  OG  SER A 348     -46.848  19.430  17.867  1.00  6.80           O  
ATOM   5173  H   SER A 348     -48.731  18.422  19.424  1.00  6.80           H  
ATOM   5174  HA  SER A 348     -47.666  20.984  19.786  1.00  6.80           H  
ATOM   5175 1HB  SER A 348     -48.814  19.646  17.319  1.00  6.80           H  
ATOM   5176 2HB  SER A 348     -47.856  21.116  17.276  1.00  6.80           H  
ATOM   5177  HG  SER A 348     -47.094  18.574  18.298  1.00  6.80           H  
ATOM   5178  N   TYR A 349     -50.855  21.181  18.863  1.00  7.39           N  
ATOM   5179  CA  TYR A 349     -52.241  21.529  18.607  1.00  7.39           C  
ATOM   5180  C   TYR A 349     -52.848  21.927  19.934  1.00  7.39           C  
ATOM   5181  O   TYR A 349     -53.352  23.043  20.084  1.00  7.39           O  
ATOM   5182  CB  TYR A 349     -53.038  20.374  17.997  1.00  7.39           C  
ATOM   5183  CG  TYR A 349     -52.595  19.953  16.613  1.00  7.39           C  
ATOM   5184  CD1 TYR A 349     -53.026  18.734  16.105  1.00  7.39           C  
ATOM   5185  CD2 TYR A 349     -51.733  20.746  15.873  1.00  7.39           C  
ATOM   5186  CE1 TYR A 349     -52.614  18.318  14.861  1.00  7.39           C  
ATOM   5187  CE2 TYR A 349     -51.314  20.323  14.625  1.00  7.39           C  
ATOM   5188  CZ  TYR A 349     -51.754  19.115  14.119  1.00  7.39           C  
ATOM   5189  OH  TYR A 349     -51.335  18.694  12.876  1.00  7.39           O  
ATOM   5190  H   TYR A 349     -50.916  22.168  19.016  1.00  7.39           H  
ATOM   5191  HA  TYR A 349     -52.281  22.389  17.940  1.00  7.39           H  
ATOM   5192 1HB  TYR A 349     -52.961  19.505  18.642  1.00  7.39           H  
ATOM   5193 2HB  TYR A 349     -54.088  20.645  17.949  1.00  7.39           H  
ATOM   5194  HD1 TYR A 349     -53.690  18.105  16.697  1.00  7.39           H  
ATOM   5195  HD2 TYR A 349     -51.383  21.696  16.275  1.00  7.39           H  
ATOM   5196  HE1 TYR A 349     -52.955  17.362  14.467  1.00  7.39           H  
ATOM   5197  HE2 TYR A 349     -50.635  20.943  14.041  1.00  7.39           H  
ATOM   5198  HH  TYR A 349     -51.753  17.856  12.665  1.00  7.39           H  
ATOM   5199  N   LEU A 350     -52.697  21.062  20.932  1.00  8.19           N  
ATOM   5200  CA  LEU A 350     -53.196  21.348  22.262  1.00  8.19           C  
ATOM   5201  C   LEU A 350     -52.425  22.515  22.843  1.00  8.19           C  
ATOM   5202  O   LEU A 350     -53.010  23.474  23.332  1.00  8.19           O  
ATOM   5203  CB  LEU A 350     -53.033  20.130  23.168  1.00  8.19           C  
ATOM   5204  CG  LEU A 350     -53.502  20.297  24.590  1.00  8.19           C  
ATOM   5205  CD1 LEU A 350     -54.992  20.585  24.601  1.00  8.19           C  
ATOM   5206  CD2 LEU A 350     -53.174  19.047  25.334  1.00  8.19           C  
ATOM   5207  H   LEU A 350     -52.266  20.151  20.758  1.00  8.19           H  
ATOM   5208  HA  LEU A 350     -54.249  21.615  22.196  1.00  8.19           H  
ATOM   5209 1HB  LEU A 350     -53.577  19.294  22.726  1.00  8.19           H  
ATOM   5210 2HB  LEU A 350     -51.976  19.863  23.198  1.00  8.19           H  
ATOM   5211  HG  LEU A 350     -52.996  21.139  25.048  1.00  8.19           H  
ATOM   5212 1HD1 LEU A 350     -55.338  20.702  25.619  1.00  8.19           H  
ATOM   5213 2HD1 LEU A 350     -55.192  21.501  24.047  1.00  8.19           H  
ATOM   5214 3HD1 LEU A 350     -55.523  19.753  24.136  1.00  8.19           H  
ATOM   5215 1HD2 LEU A 350     -53.487  19.127  26.365  1.00  8.19           H  
ATOM   5216 2HD2 LEU A 350     -53.684  18.232  24.872  1.00  8.19           H  
ATOM   5217 3HD2 LEU A 350     -52.103  18.884  25.293  1.00  8.19           H  
ATOM   5218  N   ALA A 351     -51.097  22.443  22.749  1.00  9.19           N  
ATOM   5219  CA  ALA A 351     -50.210  23.469  23.263  1.00  9.19           C  
ATOM   5220  C   ALA A 351     -50.471  24.819  22.620  1.00  9.19           C  
ATOM   5221  O   ALA A 351     -50.472  25.839  23.306  1.00  9.19           O  
ATOM   5222  CB  ALA A 351     -48.776  23.009  23.021  1.00  9.19           C  
ATOM   5223  H   ALA A 351     -50.669  21.626  22.322  1.00  9.19           H  
ATOM   5224  HA  ALA A 351     -50.404  23.596  24.317  1.00  9.19           H  
ATOM   5225 1HB  ALA A 351     -48.073  23.704  23.384  1.00  9.19           H  
ATOM   5226 2HB  ALA A 351     -48.617  22.049  23.522  1.00  9.19           H  
ATOM   5227 3HB  ALA A 351     -48.618  22.886  21.953  1.00  9.19           H  
ATOM   5228  N   SER A 352     -50.750  24.824  21.318  1.00 10.23           N  
ATOM   5229  CA  SER A 352     -51.060  26.056  20.617  1.00 10.23           C  
ATOM   5230  C   SER A 352     -52.396  26.671  21.069  1.00 10.23           C  
ATOM   5231  O   SER A 352     -52.500  27.889  21.233  1.00 10.23           O  
ATOM   5232  CB  SER A 352     -51.116  25.778  19.128  1.00 10.23           C  
ATOM   5233  OG  SER A 352     -49.854  25.389  18.632  1.00 10.23           O  
ATOM   5234  H   SER A 352     -50.686  23.962  20.785  1.00 10.23           H  
ATOM   5235  HA  SER A 352     -50.264  26.772  20.820  1.00 10.23           H  
ATOM   5236 1HB  SER A 352     -51.846  24.991  18.935  1.00 10.23           H  
ATOM   5237 2HB  SER A 352     -51.456  26.671  18.610  1.00 10.23           H  
ATOM   5238  HG  SER A 352     -49.653  24.514  19.034  1.00 10.23           H  
ATOM   5239  N   LYS A 353     -53.421  25.828  21.257  1.00 11.03           N  
ATOM   5240  CA  LYS A 353     -54.757  26.302  21.637  1.00 11.03           C  
ATOM   5241  C   LYS A 353     -54.941  26.630  23.124  1.00 11.03           C  
ATOM   5242  O   LYS A 353     -55.596  27.615  23.474  1.00 11.03           O  
ATOM   5243  CB  LYS A 353     -55.794  25.255  21.242  1.00 11.03           C  
ATOM   5244  CG  LYS A 353     -55.992  25.100  19.746  1.00 11.03           C  
ATOM   5245  CD  LYS A 353     -57.011  24.021  19.434  1.00 11.03           C  
ATOM   5246  CE  LYS A 353     -57.200  23.851  17.935  1.00 11.03           C  
ATOM   5247  NZ  LYS A 353     -58.167  22.765  17.621  1.00 11.03           N  
ATOM   5248  H   LYS A 353     -53.284  24.830  21.090  1.00 11.03           H  
ATOM   5249  HA  LYS A 353     -54.956  27.214  21.076  1.00 11.03           H  
ATOM   5250 1HB  LYS A 353     -55.481  24.280  21.634  1.00 11.03           H  
ATOM   5251 2HB  LYS A 353     -56.752  25.499  21.695  1.00 11.03           H  
ATOM   5252 1HG  LYS A 353     -56.326  26.045  19.322  1.00 11.03           H  
ATOM   5253 2HG  LYS A 353     -55.040  24.831  19.288  1.00 11.03           H  
ATOM   5254 1HD  LYS A 353     -56.665  23.074  19.857  1.00 11.03           H  
ATOM   5255 2HD  LYS A 353     -57.965  24.278  19.889  1.00 11.03           H  
ATOM   5256 1HE  LYS A 353     -57.567  24.785  17.513  1.00 11.03           H  
ATOM   5257 2HE  LYS A 353     -56.238  23.610  17.479  1.00 11.03           H  
ATOM   5258 1HZ  LYS A 353     -58.267  22.680  16.620  1.00 11.03           H  
ATOM   5259 2HZ  LYS A 353     -57.824  21.894  18.002  1.00 11.03           H  
ATOM   5260 3HZ  LYS A 353     -59.064  22.983  18.031  1.00 11.03           H  
ATOM   5261  N   SER A 354     -54.392  25.792  23.994  1.00 11.38           N  
ATOM   5262  CA  SER A 354     -54.537  25.938  25.435  1.00 11.38           C  
ATOM   5263  C   SER A 354     -53.259  25.515  26.155  1.00 11.38           C  
ATOM   5264  O   SER A 354     -53.222  24.438  26.760  1.00 11.38           O  
ATOM   5265  CB  SER A 354     -55.688  25.098  25.932  1.00 11.38           C  
ATOM   5266  OG  SER A 354     -55.920  25.333  27.295  1.00 11.38           O  
ATOM   5267  H   SER A 354     -53.855  25.007  23.642  1.00 11.38           H  
ATOM   5268  HA  SER A 354     -54.765  26.976  25.661  1.00 11.38           H  
ATOM   5269 1HB  SER A 354     -56.585  25.333  25.358  1.00 11.38           H  
ATOM   5270 2HB  SER A 354     -55.460  24.044  25.772  1.00 11.38           H  
ATOM   5271  HG  SER A 354     -56.114  26.272  27.369  1.00 11.38           H  
ATOM   5272  N   PRO A 355     -52.234  26.374  26.194  1.00 11.23           N  
ATOM   5273  CA  PRO A 355     -50.896  26.088  26.672  1.00 11.23           C  
ATOM   5274  C   PRO A 355     -50.814  25.359  28.021  1.00 11.23           C  
ATOM   5275  O   PRO A 355     -49.931  24.518  28.231  1.00 11.23           O  
ATOM   5276  CB  PRO A 355     -50.312  27.509  26.790  1.00 11.23           C  
ATOM   5277  CG  PRO A 355     -51.012  28.285  25.709  1.00 11.23           C  
ATOM   5278  CD  PRO A 355     -52.419  27.767  25.712  1.00 11.23           C  
ATOM   5279  HA  PRO A 355     -50.394  25.517  25.885  1.00 11.23           H  
ATOM   5280 1HB  PRO A 355     -50.500  27.910  27.795  1.00 11.23           H  
ATOM   5281 2HB  PRO A 355     -49.231  27.502  26.660  1.00 11.23           H  
ATOM   5282 1HG  PRO A 355     -50.952  29.363  25.906  1.00 11.23           H  
ATOM   5283 2HG  PRO A 355     -50.513  28.108  24.739  1.00 11.23           H  
ATOM   5284 1HD  PRO A 355     -53.053  28.348  26.396  1.00 11.23           H  
ATOM   5285 2HD  PRO A 355     -52.782  27.792  24.676  1.00 11.23           H  
ATOM   5286  N   GLY A 356     -51.741  25.636  28.937  1.00 10.64           N  
ATOM   5287  CA  GLY A 356     -51.704  24.959  30.232  1.00 10.64           C  
ATOM   5288  C   GLY A 356     -51.905  23.448  30.091  1.00 10.64           C  
ATOM   5289  O   GLY A 356     -51.285  22.649  30.810  1.00 10.64           O  
ATOM   5290  H   GLY A 356     -52.466  26.312  28.749  1.00 10.64           H  
ATOM   5291 1HA  GLY A 356     -50.749  25.157  30.715  1.00 10.64           H  
ATOM   5292 2HA  GLY A 356     -52.475  25.372  30.879  1.00 10.64           H  
ATOM   5293  N   LYS A 357     -52.773  23.061  29.150  1.00  9.77           N  
ATOM   5294  CA  LYS A 357     -53.089  21.661  28.932  1.00  9.77           C  
ATOM   5295  C   LYS A 357     -51.995  21.063  28.092  1.00  9.77           C  
ATOM   5296  O   LYS A 357     -51.682  19.881  28.209  1.00  9.77           O  
ATOM   5297  CB  LYS A 357     -54.443  21.495  28.257  1.00  9.77           C  
ATOM   5298  CG  LYS A 357     -55.635  21.875  29.112  1.00  9.77           C  
ATOM   5299  CD  LYS A 357     -56.950  21.647  28.363  1.00  9.77           C  
ATOM   5300  CE  LYS A 357     -58.154  21.997  29.234  1.00  9.77           C  
ATOM   5301  NZ  LYS A 357     -59.447  21.786  28.514  1.00  9.77           N  
ATOM   5302  H   LYS A 357     -53.199  23.757  28.544  1.00  9.77           H  
ATOM   5303  HA  LYS A 357     -53.108  21.146  29.892  1.00  9.77           H  
ATOM   5304 1HB  LYS A 357     -54.466  22.112  27.358  1.00  9.77           H  
ATOM   5305 2HB  LYS A 357     -54.573  20.463  27.957  1.00  9.77           H  
ATOM   5306 1HG  LYS A 357     -55.632  21.292  30.031  1.00  9.77           H  
ATOM   5307 2HG  LYS A 357     -55.558  22.934  29.369  1.00  9.77           H  
ATOM   5308 1HD  LYS A 357     -56.965  22.277  27.471  1.00  9.77           H  
ATOM   5309 2HD  LYS A 357     -57.020  20.605  28.053  1.00  9.77           H  
ATOM   5310 1HE  LYS A 357     -58.140  21.372  30.126  1.00  9.77           H  
ATOM   5311 2HE  LYS A 357     -58.085  23.043  29.534  1.00  9.77           H  
ATOM   5312 1HZ  LYS A 357     -60.216  22.027  29.123  1.00  9.77           H  
ATOM   5313 2HZ  LYS A 357     -59.474  22.371  27.690  1.00  9.77           H  
ATOM   5314 3HZ  LYS A 357     -59.528  20.817  28.240  1.00  9.77           H  
ATOM   5315  N   GLY A 358     -51.383  21.901  27.264  1.00  8.89           N  
ATOM   5316  CA  GLY A 358     -50.271  21.469  26.432  1.00  8.89           C  
ATOM   5317  C   GLY A 358     -49.168  20.933  27.320  1.00  8.89           C  
ATOM   5318  O   GLY A 358     -48.725  19.790  27.178  1.00  8.89           O  
ATOM   5319  H   GLY A 358     -51.731  22.861  27.204  1.00  8.89           H  
ATOM   5320 1HA  GLY A 358     -50.591  20.721  25.710  1.00  8.89           H  
ATOM   5321 2HA  GLY A 358     -49.886  22.315  25.891  1.00  8.89           H  
ATOM   5322  N   LEU A 359     -48.747  21.766  28.269  1.00  8.14           N  
ATOM   5323  CA  LEU A 359     -47.693  21.383  29.193  1.00  8.14           C  
ATOM   5324  C   LEU A 359     -48.084  20.110  29.931  1.00  8.14           C  
ATOM   5325  O   LEU A 359     -47.299  19.156  29.980  1.00  8.14           O  
ATOM   5326  CB  LEU A 359     -47.401  22.516  30.179  1.00  8.14           C  
ATOM   5327  CG  LEU A 359     -46.159  22.311  31.094  1.00  8.14           C  
ATOM   5328  CD1 LEU A 359     -45.626  23.669  31.525  1.00  8.14           C  
ATOM   5329  CD2 LEU A 359     -46.544  21.474  32.312  1.00  8.14           C  
ATOM   5330  H   LEU A 359     -49.171  22.696  28.333  1.00  8.14           H  
ATOM   5331  HA  LEU A 359     -46.788  21.185  28.643  1.00  8.14           H  
ATOM   5332 1HB  LEU A 359     -47.272  23.439  29.619  1.00  8.14           H  
ATOM   5333 2HB  LEU A 359     -48.274  22.638  30.824  1.00  8.14           H  
ATOM   5334  HG  LEU A 359     -45.377  21.806  30.537  1.00  8.14           H  
ATOM   5335 1HD1 LEU A 359     -44.753  23.531  32.161  1.00  8.14           H  
ATOM   5336 2HD1 LEU A 359     -45.351  24.270  30.659  1.00  8.14           H  
ATOM   5337 3HD1 LEU A 359     -46.402  24.175  32.078  1.00  8.14           H  
ATOM   5338 1HD2 LEU A 359     -45.668  21.339  32.944  1.00  8.14           H  
ATOM   5339 2HD2 LEU A 359     -47.325  21.984  32.877  1.00  8.14           H  
ATOM   5340 3HD2 LEU A 359     -46.910  20.502  31.988  1.00  8.14           H  
ATOM   5341  N   ALA A 360     -49.295  20.076  30.502  1.00  7.57           N  
ATOM   5342  CA  ALA A 360     -49.699  18.887  31.229  1.00  7.57           C  
ATOM   5343  C   ALA A 360     -49.693  17.644  30.340  1.00  7.57           C  
ATOM   5344  O   ALA A 360     -49.194  16.600  30.751  1.00  7.57           O  
ATOM   5345  CB  ALA A 360     -51.086  19.086  31.807  1.00  7.57           C  
ATOM   5346  H   ALA A 360     -49.929  20.879  30.448  1.00  7.57           H  
ATOM   5347  HA  ALA A 360     -48.989  18.732  32.039  1.00  7.57           H  
ATOM   5348 1HB  ALA A 360     -51.375  18.207  32.373  1.00  7.57           H  
ATOM   5349 2HB  ALA A 360     -51.084  19.962  32.458  1.00  7.57           H  
ATOM   5350 3HB  ALA A 360     -51.792  19.243  30.993  1.00  7.57           H  
ATOM   5351  N   TYR A 361     -50.172  17.747  29.101  1.00  7.20           N  
ATOM   5352  CA  TYR A 361     -50.174  16.581  28.232  1.00  7.20           C  
ATOM   5353  C   TYR A 361     -48.770  16.081  28.065  1.00  7.20           C  
ATOM   5354  O   TYR A 361     -48.528  14.884  28.150  1.00  7.20           O  
ATOM   5355  CB  TYR A 361     -50.798  16.806  26.871  1.00  7.20           C  
ATOM   5356  CG  TYR A 361     -50.812  15.497  26.041  1.00  7.20           C  
ATOM   5357  CD1 TYR A 361     -51.793  14.564  26.301  1.00  7.20           C  
ATOM   5358  CD2 TYR A 361     -49.858  15.221  25.057  1.00  7.20           C  
ATOM   5359  CE1 TYR A 361     -51.840  13.382  25.590  1.00  7.20           C  
ATOM   5360  CE2 TYR A 361     -49.905  14.037  24.335  1.00  7.20           C  
ATOM   5361  CZ  TYR A 361     -50.898  13.118  24.603  1.00  7.20           C  
ATOM   5362  OH  TYR A 361     -50.982  11.931  23.912  1.00  7.20           O  
ATOM   5363  H   TYR A 361     -50.561  18.622  28.768  1.00  7.20           H  
ATOM   5364  HA  TYR A 361     -50.739  15.790  28.724  1.00  7.20           H  
ATOM   5365 1HB  TYR A 361     -51.823  17.145  27.002  1.00  7.20           H  
ATOM   5366 2HB  TYR A 361     -50.259  17.573  26.333  1.00  7.20           H  
ATOM   5367  HD1 TYR A 361     -52.535  14.763  27.070  1.00  7.20           H  
ATOM   5368  HD2 TYR A 361     -49.085  15.917  24.855  1.00  7.20           H  
ATOM   5369  HE1 TYR A 361     -52.623  12.654  25.804  1.00  7.20           H  
ATOM   5370  HE2 TYR A 361     -49.158  13.837  23.567  1.00  7.20           H  
ATOM   5371  HH  TYR A 361     -50.350  11.914  23.185  1.00  7.20           H  
ATOM   5372  N   ALA A 362     -47.821  16.986  27.818  1.00  7.01           N  
ATOM   5373  CA  ALA A 362     -46.451  16.541  27.652  1.00  7.01           C  
ATOM   5374  C   ALA A 362     -46.027  15.756  28.893  1.00  7.01           C  
ATOM   5375  O   ALA A 362     -45.425  14.688  28.787  1.00  7.01           O  
ATOM   5376  CB  ALA A 362     -45.538  17.723  27.430  1.00  7.01           C  
ATOM   5377  H   ALA A 362     -48.063  17.977  27.750  1.00  7.01           H  
ATOM   5378  HA  ALA A 362     -46.404  15.883  26.787  1.00  7.01           H  
ATOM   5379 1HB  ALA A 362     -44.516  17.381  27.298  1.00  7.01           H  
ATOM   5380 2HB  ALA A 362     -45.861  18.256  26.554  1.00  7.01           H  
ATOM   5381 3HB  ALA A 362     -45.595  18.378  28.280  1.00  7.01           H  
ATOM   5382  N   ALA A 363     -46.428  16.202  30.086  1.00  6.97           N  
ATOM   5383  CA  ALA A 363     -46.091  15.438  31.287  1.00  6.97           C  
ATOM   5384  C   ALA A 363     -46.694  14.030  31.194  1.00  6.97           C  
ATOM   5385  O   ALA A 363     -46.083  13.056  31.636  1.00  6.97           O  
ATOM   5386  CB  ALA A 363     -46.578  16.139  32.544  1.00  6.97           C  
ATOM   5387  H   ALA A 363     -46.936  17.089  30.153  1.00  6.97           H  
ATOM   5388  HA  ALA A 363     -45.008  15.343  31.333  1.00  6.97           H  
ATOM   5389 1HB  ALA A 363     -46.291  15.554  33.416  1.00  6.97           H  
ATOM   5390 2HB  ALA A 363     -46.130  17.130  32.601  1.00  6.97           H  
ATOM   5391 3HB  ALA A 363     -47.653  16.232  32.522  1.00  6.97           H  
ATOM   5392  N   TYR A 364     -47.873  13.924  30.568  1.00  7.08           N  
ATOM   5393  CA  TYR A 364     -48.591  12.658  30.441  1.00  7.08           C  
ATOM   5394  C   TYR A 364     -48.347  11.975  29.093  1.00  7.08           C  
ATOM   5395  O   TYR A 364     -49.110  11.100  28.671  1.00  7.08           O  
ATOM   5396  CB  TYR A 364     -50.087  12.845  30.682  1.00  7.08           C  
ATOM   5397  CG  TYR A 364     -50.394  13.343  32.082  1.00  7.08           C  
ATOM   5398  CD1 TYR A 364     -50.860  14.629  32.265  1.00  7.08           C  
ATOM   5399  CD2 TYR A 364     -50.166  12.531  33.178  1.00  7.08           C  
ATOM   5400  CE1 TYR A 364     -51.110  15.106  33.526  1.00  7.08           C  
ATOM   5401  CE2 TYR A 364     -50.417  13.008  34.450  1.00  7.08           C  
ATOM   5402  CZ  TYR A 364     -50.887  14.291  34.623  1.00  7.08           C  
ATOM   5403  OH  TYR A 364     -51.133  14.771  35.888  1.00  7.08           O  
ATOM   5404  H   TYR A 364     -48.314  14.778  30.216  1.00  7.08           H  
ATOM   5405  HA  TYR A 364     -48.218  11.979  31.207  1.00  7.08           H  
ATOM   5406 1HB  TYR A 364     -50.480  13.570  29.966  1.00  7.08           H  
ATOM   5407 2HB  TYR A 364     -50.607  11.904  30.528  1.00  7.08           H  
ATOM   5408  HD1 TYR A 364     -51.036  15.262  31.404  1.00  7.08           H  
ATOM   5409  HD2 TYR A 364     -49.786  11.518  33.037  1.00  7.08           H  
ATOM   5410  HE1 TYR A 364     -51.480  16.120  33.659  1.00  7.08           H  
ATOM   5411  HE2 TYR A 364     -50.238  12.376  35.316  1.00  7.08           H  
ATOM   5412  HH  TYR A 364     -51.470  15.670  35.829  1.00  7.08           H  
ATOM   5413  N   LEU A 365     -47.270  12.389  28.430  1.00  7.36           N  
ATOM   5414  CA  LEU A 365     -46.742  11.749  27.242  1.00  7.36           C  
ATOM   5415  C   LEU A 365     -45.471  11.083  27.754  1.00  7.36           C  
ATOM   5416  O   LEU A 365     -45.275   9.866  27.632  1.00  7.36           O  
ATOM   5417  CB  LEU A 365     -46.477  12.783  26.136  1.00  7.36           C  
ATOM   5418  CG  LEU A 365     -45.918  12.276  24.818  1.00  7.36           C  
ATOM   5419  CD1 LEU A 365     -46.889  11.281  24.218  1.00  7.36           C  
ATOM   5420  CD2 LEU A 365     -45.719  13.484  23.872  1.00  7.36           C  
ATOM   5421  H   LEU A 365     -46.757  13.182  28.798  1.00  7.36           H  
ATOM   5422  HA  LEU A 365     -47.434  10.992  26.882  1.00  7.36           H  
ATOM   5423 1HB  LEU A 365     -47.407  13.307  25.930  1.00  7.36           H  
ATOM   5424 2HB  LEU A 365     -45.767  13.510  26.520  1.00  7.36           H  
ATOM   5425  HG  LEU A 365     -44.968  11.784  24.983  1.00  7.36           H  
ATOM   5426 1HD1 LEU A 365     -46.505  10.910  23.267  1.00  7.36           H  
ATOM   5427 2HD1 LEU A 365     -47.018  10.444  24.903  1.00  7.36           H  
ATOM   5428 3HD1 LEU A 365     -47.843  11.765  24.063  1.00  7.36           H  
ATOM   5429 1HD2 LEU A 365     -45.323  13.149  22.914  1.00  7.36           H  
ATOM   5430 2HD2 LEU A 365     -46.676  13.983  23.711  1.00  7.36           H  
ATOM   5431 3HD2 LEU A 365     -45.018  14.187  24.326  1.00  7.36           H  
ATOM   5432  N   VAL A 366     -44.671  11.887  28.463  1.00  7.81           N  
ATOM   5433  CA  VAL A 366     -43.427  11.451  29.071  1.00  7.81           C  
ATOM   5434  C   VAL A 366     -43.735  10.290  30.000  1.00  7.81           C  
ATOM   5435  O   VAL A 366     -43.014   9.297  30.001  1.00  7.81           O  
ATOM   5436  CB  VAL A 366     -42.771  12.626  29.795  1.00  7.81           C  
ATOM   5437  CG1 VAL A 366     -41.583  12.165  30.625  1.00  7.81           C  
ATOM   5438  CG2 VAL A 366     -42.346  13.632  28.746  1.00  7.81           C  
ATOM   5439  H   VAL A 366     -44.924  12.870  28.549  1.00  7.81           H  
ATOM   5440  HA  VAL A 366     -42.750  11.111  28.285  1.00  7.81           H  
ATOM   5441  HB  VAL A 366     -43.496  13.083  30.470  1.00  7.81           H  
ATOM   5442 1HG1 VAL A 366     -41.145  13.025  31.128  1.00  7.81           H  
ATOM   5443 2HG1 VAL A 366     -41.909  11.444  31.368  1.00  7.81           H  
ATOM   5444 3HG1 VAL A 366     -40.840  11.706  29.973  1.00  7.81           H  
ATOM   5445 1HG2 VAL A 366     -41.910  14.481  29.234  1.00  7.81           H  
ATOM   5446 2HG2 VAL A 366     -41.625  13.176  28.078  1.00  7.81           H  
ATOM   5447 3HG2 VAL A 366     -43.207  13.949  28.175  1.00  7.81           H  
ATOM   5448  N   ILE A 367     -44.811  10.389  30.778  1.00  8.36           N  
ATOM   5449  CA  ILE A 367     -45.288   9.230  31.516  1.00  8.36           C  
ATOM   5450  C   ILE A 367     -46.537   8.740  30.746  1.00  8.36           C  
ATOM   5451  O   ILE A 367     -47.459   9.527  30.588  1.00  8.36           O  
ATOM   5452  CB  ILE A 367     -45.652   9.597  32.959  1.00  8.36           C  
ATOM   5453  CG1 ILE A 367     -44.400  10.088  33.675  1.00  8.36           C  
ATOM   5454  CG2 ILE A 367     -46.272   8.383  33.673  1.00  8.36           C  
ATOM   5455  CD1 ILE A 367     -44.133  11.576  33.529  1.00  8.36           C  
ATOM   5456  H   ILE A 367     -45.333  11.265  30.833  1.00  8.36           H  
ATOM   5457  HA  ILE A 367     -44.507   8.483  31.531  1.00  8.36           H  
ATOM   5458  HB  ILE A 367     -46.367  10.425  32.953  1.00  8.36           H  
ATOM   5459 1HG1 ILE A 367     -44.493   9.845  34.722  1.00  8.36           H  
ATOM   5460 2HG1 ILE A 367     -43.551   9.566  33.265  1.00  8.36           H  
ATOM   5461 1HG2 ILE A 367     -46.531   8.643  34.690  1.00  8.36           H  
ATOM   5462 2HG2 ILE A 367     -47.170   8.071  33.147  1.00  8.36           H  
ATOM   5463 3HG2 ILE A 367     -45.560   7.563  33.687  1.00  8.36           H  
ATOM   5464 1HD1 ILE A 367     -43.230  11.851  34.048  1.00  8.36           H  
ATOM   5465 2HD1 ILE A 367     -44.026  11.823  32.488  1.00  8.36           H  
ATOM   5466 3HD1 ILE A 367     -44.961  12.140  33.934  1.00  8.36           H  
ATOM   5467  N   MET A 368     -46.624   7.477  30.268  1.00  8.96           N  
ATOM   5468  CA  MET A 368     -45.721   6.350  30.505  1.00  8.96           C  
ATOM   5469  C   MET A 368     -44.626   6.009  29.479  1.00  8.96           C  
ATOM   5470  O   MET A 368     -44.160   4.867  29.466  1.00  8.96           O  
ATOM   5471  CB  MET A 368     -46.528   5.084  30.726  1.00  8.96           C  
ATOM   5472  CG  MET A 368     -47.370   5.081  31.979  1.00  8.96           C  
ATOM   5473  SD  MET A 368     -48.200   3.522  32.205  1.00  8.96           S  
ATOM   5474  CE  MET A 368     -46.813   2.510  32.723  1.00  8.96           C  
ATOM   5475  H   MET A 368     -47.448   7.269  29.724  1.00  8.96           H  
ATOM   5476  HA  MET A 368     -45.222   6.531  31.446  1.00  8.96           H  
ATOM   5477 1HB  MET A 368     -47.200   4.934  29.881  1.00  8.96           H  
ATOM   5478 2HB  MET A 368     -45.857   4.222  30.761  1.00  8.96           H  
ATOM   5479 1HG  MET A 368     -46.739   5.271  32.851  1.00  8.96           H  
ATOM   5480 2HG  MET A 368     -48.120   5.868  31.923  1.00  8.96           H  
ATOM   5481 1HE  MET A 368     -47.152   1.492  32.908  1.00  8.96           H  
ATOM   5482 2HE  MET A 368     -46.051   2.503  31.940  1.00  8.96           H  
ATOM   5483 3HE  MET A 368     -46.385   2.921  33.642  1.00  8.96           H  
ATOM   5484  N   ILE A 369     -44.162   6.918  28.641  1.00  9.60           N  
ATOM   5485  CA  ILE A 369     -43.031   6.538  27.794  1.00  9.60           C  
ATOM   5486  C   ILE A 369     -41.770   6.219  28.639  1.00  9.60           C  
ATOM   5487  O   ILE A 369     -41.101   5.202  28.442  1.00  9.60           O  
ATOM   5488  CB  ILE A 369     -42.788   7.592  26.726  1.00  9.60           C  
ATOM   5489  CG1 ILE A 369     -43.985   7.587  25.796  1.00  9.60           C  
ATOM   5490  CG2 ILE A 369     -41.497   7.348  25.961  1.00  9.60           C  
ATOM   5491  CD1 ILE A 369     -44.019   8.723  24.881  1.00  9.60           C  
ATOM   5492  H   ILE A 369     -44.534   7.877  28.582  1.00  9.60           H  
ATOM   5493  HA  ILE A 369     -43.315   5.616  27.265  1.00  9.60           H  
ATOM   5494  HB  ILE A 369     -42.748   8.578  27.208  1.00  9.60           H  
ATOM   5495 1HG1 ILE A 369     -43.959   6.674  25.226  1.00  9.60           H  
ATOM   5496 2HG1 ILE A 369     -44.899   7.593  26.391  1.00  9.60           H  
ATOM   5497 1HG2 ILE A 369     -41.366   8.132  25.213  1.00  9.60           H  
ATOM   5498 2HG2 ILE A 369     -40.669   7.372  26.655  1.00  9.60           H  
ATOM   5499 3HG2 ILE A 369     -41.541   6.382  25.473  1.00  9.60           H  
ATOM   5500 1HD1 ILE A 369     -44.893   8.662  24.229  1.00  9.60           H  
ATOM   5501 2HD1 ILE A 369     -44.060   9.639  25.454  1.00  9.60           H  
ATOM   5502 3HD1 ILE A 369     -43.130   8.692  24.309  1.00  9.60           H  
ATOM   5503  N   THR A 370     -41.475   7.087  29.612  1.00 10.25           N  
ATOM   5504  CA  THR A 370     -40.349   6.939  30.533  1.00 10.25           C  
ATOM   5505  C   THR A 370     -40.194   5.483  31.051  1.00 10.25           C  
ATOM   5506  O   THR A 370     -39.122   4.918  30.867  1.00 10.25           O  
ATOM   5507  CB  THR A 370     -40.420   8.017  31.645  1.00 10.25           C  
ATOM   5508  OG1 THR A 370     -40.357   9.299  31.035  1.00 10.25           O  
ATOM   5509  CG2 THR A 370     -39.298   7.862  32.633  1.00 10.25           C  
ATOM   5510  H   THR A 370     -42.064   7.902  29.707  1.00 10.25           H  
ATOM   5511  HA  THR A 370     -39.442   7.168  29.979  1.00 10.25           H  
ATOM   5512  HB  THR A 370     -41.352   7.973  32.154  1.00 10.25           H  
ATOM   5513  HG1 THR A 370     -41.182   9.432  30.509  1.00 10.25           H  
ATOM   5514 1HG2 THR A 370     -39.372   8.643  33.387  1.00 10.25           H  
ATOM   5515 2HG2 THR A 370     -39.383   6.893  33.107  1.00 10.25           H  
ATOM   5516 3HG2 THR A 370     -38.339   7.938  32.122  1.00 10.25           H  
ATOM   5517  N   PRO A 371     -41.212   4.809  31.628  1.00 10.88           N  
ATOM   5518  CA  PRO A 371     -41.210   3.402  32.013  1.00 10.88           C  
ATOM   5519  C   PRO A 371     -40.605   2.436  30.991  1.00 10.88           C  
ATOM   5520  O   PRO A 371     -40.046   1.395  31.366  1.00 10.88           O  
ATOM   5521  CB  PRO A 371     -42.700   3.162  32.215  1.00 10.88           C  
ATOM   5522  CG  PRO A 371     -43.181   4.437  32.741  1.00 10.88           C  
ATOM   5523  CD  PRO A 371     -42.395   5.497  32.085  1.00 10.88           C  
ATOM   5524  HA  PRO A 371     -40.697   3.321  32.982  1.00 10.88           H  
ATOM   5525 1HB  PRO A 371     -43.170   2.915  31.241  1.00 10.88           H  
ATOM   5526 2HB  PRO A 371     -42.912   2.350  32.868  1.00 10.88           H  
ATOM   5527 1HG  PRO A 371     -44.253   4.534  32.605  1.00 10.88           H  
ATOM   5528 2HG  PRO A 371     -43.000   4.413  33.807  1.00 10.88           H  
ATOM   5529 1HD  PRO A 371     -42.917   5.968  31.341  1.00 10.88           H  
ATOM   5530 2HD  PRO A 371     -42.138   6.162  32.870  1.00 10.88           H  
ATOM   5531  N   HIS A 372     -40.717   2.747  29.697  1.00 11.53           N  
ATOM   5532  CA  HIS A 372     -40.174   1.870  28.665  1.00 11.53           C  
ATOM   5533  C   HIS A 372     -38.658   2.048  28.625  1.00 11.53           C  
ATOM   5534  O   HIS A 372     -37.911   1.129  28.286  1.00 11.53           O  
ATOM   5535  CB  HIS A 372     -40.832   2.165  27.325  1.00 11.53           C  
ATOM   5536  CG  HIS A 372     -42.307   1.784  27.321  1.00 11.53           C  
ATOM   5537  ND1 HIS A 372     -43.306   2.603  27.845  1.00 11.53           N  
ATOM   5538  CD2 HIS A 372     -42.937   0.664  26.884  1.00 11.53           C  
ATOM   5539  CE1 HIS A 372     -44.474   1.999  27.722  1.00 11.53           C  
ATOM   5540  NE2 HIS A 372     -44.279   0.824  27.140  1.00 11.53           N  
ATOM   5541  H   HIS A 372     -41.151   3.613  29.390  1.00 11.53           H  
ATOM   5542  HA  HIS A 372     -40.374   0.830  28.917  1.00 11.53           H  
ATOM   5543 1HB  HIS A 372     -40.733   3.215  27.078  1.00 11.53           H  
ATOM   5544 2HB  HIS A 372     -40.320   1.593  26.547  1.00 11.53           H  
ATOM   5545  HD1 HIS A 372     -43.221   3.517  28.298  1.00 11.53           H  
ATOM   5546  HD2 HIS A 372     -42.574  -0.255  26.416  1.00 11.53           H  
ATOM   5547  HE1 HIS A 372     -45.378   2.489  28.080  1.00 11.53           H  
ATOM   5548  N   HIS A 373     -38.207   3.234  29.036  1.00 12.25           N  
ATOM   5549  CA  HIS A 373     -36.777   3.517  29.129  1.00 12.25           C  
ATOM   5550  C   HIS A 373     -36.234   3.043  30.498  1.00 12.25           C  
ATOM   5551  O   HIS A 373     -35.058   2.685  30.651  1.00 12.25           O  
ATOM   5552  CB  HIS A 373     -36.503   5.022  28.974  1.00 12.25           C  
ATOM   5553  CG  HIS A 373     -36.877   5.556  27.650  1.00 12.25           C  
ATOM   5554  ND1 HIS A 373     -36.034   5.552  26.559  1.00 12.25           N  
ATOM   5555  CD2 HIS A 373     -38.020   6.094  27.234  1.00 12.25           C  
ATOM   5556  CE1 HIS A 373     -36.661   6.098  25.539  1.00 12.25           C  
ATOM   5557  NE2 HIS A 373     -37.869   6.420  25.926  1.00 12.25           N  
ATOM   5558  H   HIS A 373     -38.895   3.953  29.286  1.00 12.25           H  
ATOM   5559  HA  HIS A 373     -36.258   2.981  28.342  1.00 12.25           H  
ATOM   5560 1HB  HIS A 373     -37.040   5.592  29.732  1.00 12.25           H  
ATOM   5561 2HB  HIS A 373     -35.451   5.210  29.129  1.00 12.25           H  
ATOM   5562  HD2 HIS A 373     -38.899   6.240  27.838  1.00 12.25           H  
ATOM   5563  HE1 HIS A 373     -36.277   6.248  24.549  1.00 12.25           H  
ATOM   5564  HE2 HIS A 373     -38.591   6.845  25.363  1.00 12.25           H  
ATOM   5565  N   VAL A 374     -37.110   3.040  31.503  1.00 13.03           N  
ATOM   5566  CA  VAL A 374     -36.737   2.605  32.844  1.00 13.03           C  
ATOM   5567  C   VAL A 374     -36.517   1.099  32.895  1.00 13.03           C  
ATOM   5568  O   VAL A 374     -35.574   0.623  33.530  1.00 13.03           O  
ATOM   5569  CB  VAL A 374     -37.817   2.958  33.872  1.00 13.03           C  
ATOM   5570  CG1 VAL A 374     -37.484   2.355  35.213  1.00 13.03           C  
ATOM   5571  CG2 VAL A 374     -37.939   4.452  33.990  1.00 13.03           C  
ATOM   5572  H   VAL A 374     -38.050   3.391  31.326  1.00 13.03           H  
ATOM   5573  HA  VAL A 374     -35.810   3.115  33.115  1.00 13.03           H  
ATOM   5574  HB  VAL A 374     -38.741   2.531  33.551  1.00 13.03           H  
ATOM   5575 1HG1 VAL A 374     -38.276   2.593  35.919  1.00 13.03           H  
ATOM   5576 2HG1 VAL A 374     -37.397   1.278  35.112  1.00 13.03           H  
ATOM   5577 3HG1 VAL A 374     -36.539   2.763  35.569  1.00 13.03           H  
ATOM   5578 1HG2 VAL A 374     -38.722   4.698  34.691  1.00 13.03           H  
ATOM   5579 2HG2 VAL A 374     -36.990   4.869  34.329  1.00 13.03           H  
ATOM   5580 3HG2 VAL A 374     -38.175   4.861  33.035  1.00 13.03           H  
ATOM   5581  N   GLY A 375     -37.409   0.348  32.243  1.00 13.87           N  
ATOM   5582  CA  GLY A 375     -37.336  -1.106  32.250  1.00 13.87           C  
ATOM   5583  C   GLY A 375     -38.458  -1.714  33.086  1.00 13.87           C  
ATOM   5584  O   GLY A 375     -38.299  -2.788  33.670  1.00 13.87           O  
ATOM   5585  H   GLY A 375     -38.174   0.797  31.743  1.00 13.87           H  
ATOM   5586 1HA  GLY A 375     -37.404  -1.472  31.224  1.00 13.87           H  
ATOM   5587 2HA  GLY A 375     -36.372  -1.427  32.639  1.00 13.87           H  
ATOM   5588  N   VAL A 376     -39.591  -1.014  33.162  1.00 14.68           N  
ATOM   5589  CA  VAL A 376     -40.734  -1.511  33.916  1.00 14.68           C  
ATOM   5590  C   VAL A 376     -41.937  -1.785  33.011  1.00 14.68           C  
ATOM   5591  O   VAL A 376     -43.076  -1.834  33.465  1.00 14.68           O  
ATOM   5592  CB  VAL A 376     -41.090  -0.569  35.067  1.00 14.68           C  
ATOM   5593  CG1 VAL A 376     -39.969  -0.541  36.066  1.00 14.68           C  
ATOM   5594  CG2 VAL A 376     -41.330   0.754  34.532  1.00 14.68           C  
ATOM   5595  H   VAL A 376     -39.678  -0.128  32.664  1.00 14.68           H  
ATOM   5596  HA  VAL A 376     -40.450  -2.459  34.375  1.00 14.68           H  
ATOM   5597  HB  VAL A 376     -41.984  -0.935  35.575  1.00 14.68           H  
ATOM   5598 1HG1 VAL A 376     -40.227   0.124  36.887  1.00 14.68           H  
ATOM   5599 2HG1 VAL A 376     -39.804  -1.546  36.449  1.00 14.68           H  
ATOM   5600 3HG1 VAL A 376     -39.070  -0.190  35.584  1.00 14.68           H  
ATOM   5601 1HG2 VAL A 376     -41.598   1.450  35.328  1.00 14.68           H  
ATOM   5602 2HG2 VAL A 376     -40.439   1.100  34.026  1.00 14.68           H  
ATOM   5603 3HG2 VAL A 376     -42.135   0.653  33.836  1.00 14.68           H  
ATOM   5604  N   ASP A 377     -41.652  -2.049  31.719  1.00 15.38           N  
ATOM   5605  CA  ASP A 377     -42.657  -2.501  30.735  1.00 15.38           C  
ATOM   5606  C   ASP A 377     -42.704  -4.043  30.766  1.00 15.38           C  
ATOM   5607  O   ASP A 377     -43.318  -4.712  29.931  1.00 15.38           O  
ATOM   5608  CB  ASP A 377     -42.375  -1.961  29.318  1.00 15.38           C  
ATOM   5609  CG  ASP A 377     -41.059  -2.446  28.646  1.00 15.38           C  
ATOM   5610  OD1 ASP A 377     -40.309  -3.160  29.263  1.00 15.38           O  
ATOM   5611  OD2 ASP A 377     -40.842  -2.092  27.503  1.00 15.38           O  
ATOM   5612  H   ASP A 377     -40.693  -1.949  31.419  1.00 15.38           H  
ATOM   5613  HA  ASP A 377     -43.636  -2.130  31.039  1.00 15.38           H  
ATOM   5614 1HB  ASP A 377     -43.208  -2.229  28.666  1.00 15.38           H  
ATOM   5615 2HB  ASP A 377     -42.348  -0.872  29.362  1.00 15.38           H  
ATOM   5616  N   ASP A 378     -42.018  -4.542  31.789  1.00 15.91           N  
ATOM   5617  CA  ASP A 378     -41.836  -5.891  32.266  1.00 15.91           C  
ATOM   5618  C   ASP A 378     -43.000  -6.048  33.232  1.00 15.91           C  
ATOM   5619  O   ASP A 378     -44.036  -5.446  32.993  1.00 15.91           O  
ATOM   5620  CB  ASP A 378     -40.462  -6.015  32.949  1.00 15.91           C  
ATOM   5621  CG  ASP A 378     -39.978  -7.452  33.216  1.00 15.91           C  
ATOM   5622  OD1 ASP A 378     -39.157  -7.954  32.487  1.00 15.91           O  
ATOM   5623  OD2 ASP A 378     -40.484  -8.028  34.144  1.00 15.91           O  
ATOM   5624  H   ASP A 378     -41.547  -3.850  32.338  1.00 15.91           H  
ATOM   5625  HA  ASP A 378     -41.929  -6.607  31.445  1.00 15.91           H  
ATOM   5626 1HB  ASP A 378     -39.719  -5.521  32.317  1.00 15.91           H  
ATOM   5627 2HB  ASP A 378     -40.478  -5.464  33.888  1.00 15.91           H  
ATOM   5628  N   TYR A 379     -42.841  -6.773  34.334  1.00 16.24           N  
ATOM   5629  CA  TYR A 379     -43.934  -7.135  35.245  1.00 16.24           C  
ATOM   5630  C   TYR A 379     -45.052  -6.104  35.501  1.00 16.24           C  
ATOM   5631  O   TYR A 379     -46.177  -6.504  35.805  1.00 16.24           O  
ATOM   5632  CB  TYR A 379     -43.279  -7.443  36.591  1.00 16.24           C  
ATOM   5633  CG  TYR A 379     -42.702  -6.172  37.245  1.00 16.24           C  
ATOM   5634  CD1 TYR A 379     -43.437  -5.437  38.176  1.00 16.24           C  
ATOM   5635  CD2 TYR A 379     -41.446  -5.720  36.853  1.00 16.24           C  
ATOM   5636  CE1 TYR A 379     -42.908  -4.274  38.711  1.00 16.24           C  
ATOM   5637  CE2 TYR A 379     -40.923  -4.558  37.388  1.00 16.24           C  
ATOM   5638  CZ  TYR A 379     -41.647  -3.837  38.313  1.00 16.24           C  
ATOM   5639  OH  TYR A 379     -41.121  -2.686  38.853  1.00 16.24           O  
ATOM   5640  H   TYR A 379     -41.936  -7.209  34.503  1.00 16.24           H  
ATOM   5641  HA  TYR A 379     -44.403  -8.036  34.848  1.00 16.24           H  
ATOM   5642 1HB  TYR A 379     -44.008  -7.883  37.269  1.00 16.24           H  
ATOM   5643 2HB  TYR A 379     -42.466  -8.160  36.451  1.00 16.24           H  
ATOM   5644  HD1 TYR A 379     -44.426  -5.777  38.478  1.00 16.24           H  
ATOM   5645  HD2 TYR A 379     -40.874  -6.289  36.116  1.00 16.24           H  
ATOM   5646  HE1 TYR A 379     -43.483  -3.701  39.439  1.00 16.24           H  
ATOM   5647  HE2 TYR A 379     -39.936  -4.211  37.075  1.00 16.24           H  
ATOM   5648  HH  TYR A 379     -40.208  -2.590  38.569  1.00 16.24           H  
ATOM   5649  N   ALA A 380     -44.791  -4.797  35.465  1.00 16.40           N  
ATOM   5650  CA  ALA A 380     -45.889  -3.867  35.728  1.00 16.40           C  
ATOM   5651  C   ALA A 380     -46.941  -4.022  34.627  1.00 16.40           C  
ATOM   5652  O   ALA A 380     -48.157  -3.933  34.858  1.00 16.40           O  
ATOM   5653  CB  ALA A 380     -45.403  -2.441  35.802  1.00 16.40           C  
ATOM   5654  H   ALA A 380     -43.870  -4.469  35.215  1.00 16.40           H  
ATOM   5655  HA  ALA A 380     -46.343  -4.136  36.681  1.00 16.40           H  
ATOM   5656 1HB  ALA A 380     -46.242  -1.786  36.010  1.00 16.40           H  
ATOM   5657 2HB  ALA A 380     -44.659  -2.347  36.591  1.00 16.40           H  
ATOM   5658 3HB  ALA A 380     -44.966  -2.170  34.859  1.00 16.40           H  
ATOM   5659  N   ALA A 381     -46.458  -4.262  33.410  1.00 16.44           N  
ATOM   5660  CA  ALA A 381     -47.321  -4.448  32.273  1.00 16.44           C  
ATOM   5661  C   ALA A 381     -48.150  -5.661  32.561  1.00 16.44           C  
ATOM   5662  O   ALA A 381     -47.660  -6.628  33.136  1.00 16.44           O  
ATOM   5663  CB  ALA A 381     -46.528  -4.627  30.995  1.00 16.44           C  
ATOM   5664  H   ALA A 381     -45.458  -4.380  33.288  1.00 16.44           H  
ATOM   5665  HA  ALA A 381     -47.977  -3.584  32.185  1.00 16.44           H  
ATOM   5666 1HB  ALA A 381     -47.210  -4.780  30.160  1.00 16.44           H  
ATOM   5667 2HB  ALA A 381     -45.921  -3.744  30.813  1.00 16.44           H  
ATOM   5668 3HB  ALA A 381     -45.874  -5.495  31.095  1.00 16.44           H  
ATOM   5669  N   TYR A 382     -49.407  -5.616  32.187  1.00 16.44           N  
ATOM   5670  CA  TYR A 382     -50.353  -6.705  32.405  1.00 16.44           C  
ATOM   5671  C   TYR A 382     -50.717  -6.927  33.895  1.00 16.44           C  
ATOM   5672  O   TYR A 382     -51.709  -7.598  34.177  1.00 16.44           O  
ATOM   5673  CB  TYR A 382     -49.808  -8.009  31.802  1.00 16.44           C  
ATOM   5674  CG  TYR A 382     -49.229  -7.829  30.395  1.00 16.44           C  
ATOM   5675  CD1 TYR A 382     -47.858  -7.972  30.191  1.00 16.44           C  
ATOM   5676  CD2 TYR A 382     -50.045  -7.494  29.332  1.00 16.44           C  
ATOM   5677  CE1 TYR A 382     -47.314  -7.784  28.943  1.00 16.44           C  
ATOM   5678  CE2 TYR A 382     -49.501  -7.304  28.076  1.00 16.44           C  
ATOM   5679  CZ  TYR A 382     -48.140  -7.448  27.880  1.00 16.44           C  
ATOM   5680  OH  TYR A 382     -47.597  -7.255  26.629  1.00 16.44           O  
ATOM   5681  H   TYR A 382     -49.736  -4.783  31.720  1.00 16.44           H  
ATOM   5682  HA  TYR A 382     -51.273  -6.454  31.887  1.00 16.44           H  
ATOM   5683 1HB  TYR A 382     -49.048  -8.447  32.446  1.00 16.44           H  
ATOM   5684 2HB  TYR A 382     -50.621  -8.732  31.738  1.00 16.44           H  
ATOM   5685  HD1 TYR A 382     -47.209  -8.229  31.032  1.00 16.44           H  
ATOM   5686  HD2 TYR A 382     -51.113  -7.378  29.481  1.00 16.44           H  
ATOM   5687  HE1 TYR A 382     -46.239  -7.893  28.796  1.00 16.44           H  
ATOM   5688  HE2 TYR A 382     -50.145  -7.038  27.239  1.00 16.44           H  
ATOM   5689  HH  TYR A 382     -46.644  -7.369  26.672  1.00 16.44           H  
ATOM   5690  N   SER A 383     -50.006  -6.289  34.850  1.00 16.47           N  
ATOM   5691  CA  SER A 383     -50.425  -6.340  36.247  1.00 16.47           C  
ATOM   5692  C   SER A 383     -51.437  -5.231  36.394  1.00 16.47           C  
ATOM   5693  O   SER A 383     -52.475  -5.387  37.030  1.00 16.47           O  
ATOM   5694  CB  SER A 383     -49.275  -6.156  37.219  1.00 16.47           C  
ATOM   5695  OG  SER A 383     -48.363  -7.221  37.146  1.00 16.47           O  
ATOM   5696  H   SER A 383     -49.178  -5.744  34.615  1.00 16.47           H  
ATOM   5697  HA  SER A 383     -50.907  -7.297  36.451  1.00 16.47           H  
ATOM   5698 1HB  SER A 383     -48.761  -5.220  37.019  1.00 16.47           H  
ATOM   5699 2HB  SER A 383     -49.682  -6.096  38.223  1.00 16.47           H  
ATOM   5700  HG  SER A 383     -47.671  -6.950  36.500  1.00 16.47           H  
ATOM   5701  N   PHE A 384     -51.178  -4.152  35.649  1.00 16.58           N  
ATOM   5702  CA  PHE A 384     -52.020  -2.959  35.580  1.00 16.58           C  
ATOM   5703  C   PHE A 384     -53.370  -3.237  34.923  1.00 16.58           C  
ATOM   5704  O   PHE A 384     -54.232  -2.369  34.872  1.00 16.58           O  
ATOM   5705  CB  PHE A 384     -51.313  -1.833  34.818  1.00 16.58           C  
ATOM   5706  CG  PHE A 384     -50.226  -1.126  35.600  1.00 16.58           C  
ATOM   5707  CD1 PHE A 384     -49.962  -1.461  36.918  1.00 16.58           C  
ATOM   5708  CD2 PHE A 384     -49.478  -0.108  35.014  1.00 16.58           C  
ATOM   5709  CE1 PHE A 384     -48.979  -0.801  37.630  1.00 16.58           C  
ATOM   5710  CE2 PHE A 384     -48.496   0.550  35.727  1.00 16.58           C  
ATOM   5711  CZ  PHE A 384     -48.247   0.206  37.035  1.00 16.58           C  
ATOM   5712  H   PHE A 384     -50.276  -4.134  35.174  1.00 16.58           H  
ATOM   5713  HA  PHE A 384     -52.202  -2.615  36.592  1.00 16.58           H  
ATOM   5714 1HB  PHE A 384     -50.864  -2.243  33.914  1.00 16.58           H  
ATOM   5715 2HB  PHE A 384     -52.047  -1.093  34.506  1.00 16.58           H  
ATOM   5716  HD1 PHE A 384     -50.546  -2.254  37.395  1.00 16.58           H  
ATOM   5717  HD2 PHE A 384     -49.676   0.172  33.978  1.00 16.58           H  
ATOM   5718  HE1 PHE A 384     -48.788  -1.076  38.667  1.00 16.58           H  
ATOM   5719  HE2 PHE A 384     -47.922   1.347  35.259  1.00 16.58           H  
ATOM   5720  HZ  PHE A 384     -47.474   0.728  37.601  1.00 16.58           H  
ATOM   5721  N   LEU A 385     -53.503  -4.412  34.318  1.00 16.78           N  
ATOM   5722  CA  LEU A 385     -54.733  -4.820  33.668  1.00 16.78           C  
ATOM   5723  C   LEU A 385     -55.510  -5.840  34.514  1.00 16.78           C  
ATOM   5724  O   LEU A 385     -56.526  -6.381  34.065  1.00 16.78           O  
ATOM   5725  CB  LEU A 385     -54.413  -5.415  32.299  1.00 16.78           C  
ATOM   5726  CG  LEU A 385     -53.682  -4.467  31.341  1.00 16.78           C  
ATOM   5727  CD1 LEU A 385     -53.404  -5.193  30.034  1.00 16.78           C  
ATOM   5728  CD2 LEU A 385     -54.522  -3.216  31.133  1.00 16.78           C  
ATOM   5729  H   LEU A 385     -52.742  -5.070  34.372  1.00 16.78           H  
ATOM   5730  HA  LEU A 385     -55.362  -3.942  33.539  1.00 16.78           H  
ATOM   5731 1HB  LEU A 385     -53.794  -6.302  32.445  1.00 16.78           H  
ATOM   5732 2HB  LEU A 385     -55.346  -5.717  31.826  1.00 16.78           H  
ATOM   5733  HG  LEU A 385     -52.723  -4.184  31.772  1.00 16.78           H  
ATOM   5734 1HD1 LEU A 385     -52.870  -4.533  29.352  1.00 16.78           H  
ATOM   5735 2HD1 LEU A 385     -52.808  -6.072  30.224  1.00 16.78           H  
ATOM   5736 3HD1 LEU A 385     -54.348  -5.495  29.581  1.00 16.78           H  
ATOM   5737 1HD2 LEU A 385     -54.005  -2.533  30.458  1.00 16.78           H  
ATOM   5738 2HD2 LEU A 385     -55.484  -3.492  30.702  1.00 16.78           H  
ATOM   5739 3HD2 LEU A 385     -54.686  -2.719  32.095  1.00 16.78           H  
ATOM   5740  N   SER A 386     -55.026  -6.109  35.731  1.00 17.04           N  
ATOM   5741  CA  SER A 386     -55.617  -7.117  36.601  1.00 17.04           C  
ATOM   5742  C   SER A 386     -56.649  -6.540  37.582  1.00 17.04           C  
ATOM   5743  O   SER A 386     -57.121  -5.406  37.436  1.00 17.04           O  
ATOM   5744  CB  SER A 386     -54.508  -7.848  37.353  1.00 17.04           C  
ATOM   5745  OG  SER A 386     -55.011  -8.976  38.031  1.00 17.04           O  
ATOM   5746  H   SER A 386     -54.191  -5.631  36.069  1.00 17.04           H  
ATOM   5747  HA  SER A 386     -56.129  -7.845  35.970  1.00 17.04           H  
ATOM   5748 1HB  SER A 386     -53.726  -8.150  36.651  1.00 17.04           H  
ATOM   5749 2HB  SER A 386     -54.050  -7.165  38.073  1.00 17.04           H  
ATOM   5750  HG  SER A 386     -54.269  -9.310  38.555  1.00 17.04           H  
ATOM   5751  N   SER A 387     -57.049  -7.360  38.551  1.00 17.33           N  
ATOM   5752  CA  SER A 387     -58.079  -6.994  39.521  1.00 17.33           C  
ATOM   5753  C   SER A 387     -57.689  -7.336  40.962  1.00 17.33           C  
ATOM   5754  O   SER A 387     -58.533  -7.784  41.743  1.00 17.33           O  
ATOM   5755  CB  SER A 387     -59.396  -7.661  39.168  1.00 17.33           C  
ATOM   5756  OG  SER A 387     -59.283  -9.060  39.122  1.00 17.33           O  
ATOM   5757  H   SER A 387     -56.593  -8.260  38.599  1.00 17.33           H  
ATOM   5758  HA  SER A 387     -58.227  -5.915  39.467  1.00 17.33           H  
ATOM   5759 1HB  SER A 387     -60.147  -7.380  39.898  1.00 17.33           H  
ATOM   5760 2HB  SER A 387     -59.734  -7.292  38.200  1.00 17.33           H  
ATOM   5761  HG  SER A 387     -58.600  -9.258  38.476  1.00 17.33           H  
ATOM   5762  N   THR A 388     -56.415  -7.128  41.314  1.00 17.65           N  
ATOM   5763  CA  THR A 388     -55.913  -7.459  42.645  1.00 17.65           C  
ATOM   5764  C   THR A 388     -55.204  -6.349  43.437  1.00 17.65           C  
ATOM   5765  O   THR A 388     -54.098  -6.576  43.931  1.00 17.65           O  
ATOM   5766  CB  THR A 388     -54.891  -8.594  42.523  1.00 17.65           C  
ATOM   5767  OG1 THR A 388     -53.853  -8.203  41.585  1.00 17.65           O  
ATOM   5768  CG2 THR A 388     -55.549  -9.872  42.051  1.00 17.65           C  
ATOM   5769  H   THR A 388     -55.764  -6.739  40.639  1.00 17.65           H  
ATOM   5770  HA  THR A 388     -56.753  -7.812  43.242  1.00 17.65           H  
ATOM   5771  HB  THR A 388     -54.438  -8.762  43.499  1.00 17.65           H  
ATOM   5772  HG1 THR A 388     -53.739  -7.203  41.561  1.00 17.65           H  
ATOM   5773 1HG2 THR A 388     -54.799 -10.658  41.985  1.00 17.65           H  
ATOM   5774 2HG2 THR A 388     -56.322 -10.163  42.763  1.00 17.65           H  
ATOM   5775 3HG2 THR A 388     -55.997  -9.717  41.073  1.00 17.65           H  
ATOM   5776  N   PRO A 389     -55.848  -5.203  43.732  1.00 17.99           N  
ATOM   5777  CA  PRO A 389     -55.257  -4.082  44.449  1.00 17.99           C  
ATOM   5778  C   PRO A 389     -55.209  -4.353  45.947  1.00 17.99           C  
ATOM   5779  O   PRO A 389     -55.818  -3.639  46.735  1.00 17.99           O  
ATOM   5780  CB  PRO A 389     -56.227  -2.942  44.116  1.00 17.99           C  
ATOM   5781  CG  PRO A 389     -57.571  -3.638  43.975  1.00 17.99           C  
ATOM   5782  CD  PRO A 389     -57.240  -4.979  43.316  1.00 17.99           C  
ATOM   5783  HA  PRO A 389     -54.250  -3.887  44.051  1.00 17.99           H  
ATOM   5784 1HB  PRO A 389     -56.214  -2.188  44.917  1.00 17.99           H  
ATOM   5785 2HB  PRO A 389     -55.897  -2.441  43.186  1.00 17.99           H  
ATOM   5786 1HG  PRO A 389     -58.046  -3.753  44.963  1.00 17.99           H  
ATOM   5787 2HG  PRO A 389     -58.250  -3.021  43.366  1.00 17.99           H  
ATOM   5788 1HD  PRO A 389     -57.901  -5.778  43.680  1.00 17.99           H  
ATOM   5789 2HD  PRO A 389     -57.300  -4.840  42.235  1.00 17.99           H  
ATOM   5790  N   ILE A 390     -54.452  -5.370  46.344  1.00 18.27           N  
ATOM   5791  CA  ILE A 390     -54.406  -5.831  47.735  1.00 18.27           C  
ATOM   5792  C   ILE A 390     -53.850  -4.829  48.755  1.00 18.27           C  
ATOM   5793  O   ILE A 390     -53.985  -5.030  49.961  1.00 18.27           O  
ATOM   5794  CB  ILE A 390     -53.630  -7.158  47.829  1.00 18.27           C  
ATOM   5795  CG1 ILE A 390     -52.180  -6.961  47.384  1.00 18.27           C  
ATOM   5796  CG2 ILE A 390     -54.318  -8.227  46.981  1.00 18.27           C  
ATOM   5797  CD1 ILE A 390     -51.300  -8.158  47.658  1.00 18.27           C  
ATOM   5798  H   ILE A 390     -53.945  -5.881  45.623  1.00 18.27           H  
ATOM   5799  HA  ILE A 390     -55.433  -6.049  48.032  1.00 18.27           H  
ATOM   5800  HB  ILE A 390     -53.608  -7.485  48.866  1.00 18.27           H  
ATOM   5801 1HG1 ILE A 390     -52.167  -6.758  46.310  1.00 18.27           H  
ATOM   5802 2HG1 ILE A 390     -51.758  -6.106  47.904  1.00 18.27           H  
ATOM   5803 1HG2 ILE A 390     -53.774  -9.167  47.067  1.00 18.27           H  
ATOM   5804 2HG2 ILE A 390     -55.338  -8.366  47.334  1.00 18.27           H  
ATOM   5805 3HG2 ILE A 390     -54.335  -7.918  45.949  1.00 18.27           H  
ATOM   5806 1HD1 ILE A 390     -50.287  -7.951  47.315  1.00 18.27           H  
ATOM   5807 2HD1 ILE A 390     -51.289  -8.360  48.729  1.00 18.27           H  
ATOM   5808 3HD1 ILE A 390     -51.693  -9.025  47.127  1.00 18.27           H  
ATOM   5809  N   GLY A 391     -53.224  -3.755  48.282  1.00 18.45           N  
ATOM   5810  CA  GLY A 391     -52.689  -2.719  49.161  1.00 18.45           C  
ATOM   5811  C   GLY A 391     -53.704  -1.607  49.471  1.00 18.45           C  
ATOM   5812  O   GLY A 391     -53.368  -0.628  50.142  1.00 18.45           O  
ATOM   5813  H   GLY A 391     -53.143  -3.650  47.283  1.00 18.45           H  
ATOM   5814 1HA  GLY A 391     -52.357  -3.176  50.093  1.00 18.45           H  
ATOM   5815 2HA  GLY A 391     -51.808  -2.280  48.697  1.00 18.45           H  
ATOM   5816  N   ALA A 392     -54.938  -1.742  48.978  1.00 18.54           N  
ATOM   5817  CA  ALA A 392     -55.957  -0.710  49.164  1.00 18.54           C  
ATOM   5818  C   ALA A 392     -57.355  -1.309  49.097  1.00 18.54           C  
ATOM   5819  O   ALA A 392     -57.526  -2.439  48.654  1.00 18.54           O  
ATOM   5820  CB  ALA A 392     -55.798   0.370  48.109  1.00 18.54           C  
ATOM   5821  H   ALA A 392     -55.175  -2.564  48.420  1.00 18.54           H  
ATOM   5822  HA  ALA A 392     -55.823  -0.273  50.154  1.00 18.54           H  
ATOM   5823 1HB  ALA A 392     -56.538   1.148  48.267  1.00 18.54           H  
ATOM   5824 2HB  ALA A 392     -54.801   0.801  48.185  1.00 18.54           H  
ATOM   5825 3HB  ALA A 392     -55.932  -0.070  47.119  1.00 18.54           H  
ATOM   5826  N   THR A 393     -58.376  -0.561  49.519  1.00 18.54           N  
ATOM   5827  CA  THR A 393     -59.726  -1.113  49.424  1.00 18.54           C  
ATOM   5828  C   THR A 393     -60.768  -0.274  48.655  1.00 18.54           C  
ATOM   5829  O   THR A 393     -61.799   0.071  49.232  1.00 18.54           O  
ATOM   5830  CB  THR A 393     -60.278  -1.348  50.842  1.00 18.54           C  
ATOM   5831  OG1 THR A 393     -60.237  -0.117  51.575  1.00 18.54           O  
ATOM   5832  CG2 THR A 393     -59.449  -2.392  51.586  1.00 18.54           C  
ATOM   5833  H   THR A 393     -58.223   0.362  49.900  1.00 18.54           H  
ATOM   5834  HA  THR A 393     -59.665  -2.079  48.924  1.00 18.54           H  
ATOM   5835  HB  THR A 393     -61.310  -1.690  50.773  1.00 18.54           H  
ATOM   5836  HG1 THR A 393     -60.791   0.534  51.134  1.00 18.54           H  
ATOM   5837 1HG2 THR A 393     -59.863  -2.539  52.584  1.00 18.54           H  
ATOM   5838 2HG2 THR A 393     -59.477  -3.333  51.038  1.00 18.54           H  
ATOM   5839 3HG2 THR A 393     -58.419  -2.057  51.673  1.00 18.54           H  
ATOM   5840  N   PRO A 394     -60.531   0.103  47.379  1.00 18.47           N  
ATOM   5841  CA  PRO A 394     -61.485   0.754  46.509  1.00 18.47           C  
ATOM   5842  C   PRO A 394     -62.449  -0.309  46.022  1.00 18.47           C  
ATOM   5843  O   PRO A 394     -62.102  -1.492  46.016  1.00 18.47           O  
ATOM   5844  CB  PRO A 394     -60.618   1.286  45.378  1.00 18.47           C  
ATOM   5845  CG  PRO A 394     -59.495   0.281  45.289  1.00 18.47           C  
ATOM   5846  CD  PRO A 394     -59.235  -0.138  46.727  1.00 18.47           C  
ATOM   5847  HA  PRO A 394     -62.007   1.555  47.051  1.00 18.47           H  
ATOM   5848 1HB  PRO A 394     -61.225   1.354  44.463  1.00 18.47           H  
ATOM   5849 2HB  PRO A 394     -60.273   2.302  45.607  1.00 18.47           H  
ATOM   5850 1HG  PRO A 394     -59.799  -0.567  44.656  1.00 18.47           H  
ATOM   5851 2HG  PRO A 394     -58.615   0.736  44.810  1.00 18.47           H  
ATOM   5852 1HD  PRO A 394     -58.952  -1.203  46.762  1.00 18.47           H  
ATOM   5853 2HD  PRO A 394     -58.478   0.520  47.133  1.00 18.47           H  
ATOM   5854  N   SER A 395     -63.625   0.081  45.566  1.00 18.34           N  
ATOM   5855  CA  SER A 395     -64.485  -0.916  44.948  1.00 18.34           C  
ATOM   5856  C   SER A 395     -64.080  -1.179  43.500  1.00 18.34           C  
ATOM   5857  O   SER A 395     -63.492  -0.318  42.823  1.00 18.34           O  
ATOM   5858  CB  SER A 395     -65.932  -0.470  45.011  1.00 18.34           C  
ATOM   5859  OG  SER A 395     -66.146   0.666  44.219  1.00 18.34           O  
ATOM   5860  H   SER A 395     -63.908   1.049  45.619  1.00 18.34           H  
ATOM   5861  HA  SER A 395     -64.386  -1.850  45.503  1.00 18.34           H  
ATOM   5862 1HB  SER A 395     -66.582  -1.278  44.679  1.00 18.34           H  
ATOM   5863 2HB  SER A 395     -66.191  -0.246  46.044  1.00 18.34           H  
ATOM   5864  HG  SER A 395     -66.975   1.055  44.533  1.00 18.34           H  
ATOM   5865  N   LYS A 396     -64.534  -2.314  42.954  1.00 18.19           N  
ATOM   5866  CA  LYS A 396     -64.269  -2.643  41.553  1.00 18.19           C  
ATOM   5867  C   LYS A 396     -65.251  -1.942  40.622  1.00 18.19           C  
ATOM   5868  O   LYS A 396     -66.064  -2.562  39.936  1.00 18.19           O  
ATOM   5869  CB  LYS A 396     -64.308  -4.158  41.334  1.00 18.19           C  
ATOM   5870  CG  LYS A 396     -63.195  -4.930  42.058  1.00 18.19           C  
ATOM   5871  CD  LYS A 396     -63.299  -6.440  41.815  1.00 18.19           C  
ATOM   5872  CE  LYS A 396     -62.145  -7.194  42.488  1.00 18.19           C  
ATOM   5873  NZ  LYS A 396     -62.256  -8.672  42.308  1.00 18.19           N  
ATOM   5874  H   LYS A 396     -65.036  -2.972  43.532  1.00 18.19           H  
ATOM   5875  HA  LYS A 396     -63.269  -2.289  41.301  1.00 18.19           H  
ATOM   5876 1HB  LYS A 396     -65.266  -4.550  41.673  1.00 18.19           H  
ATOM   5877 2HB  LYS A 396     -64.227  -4.371  40.268  1.00 18.19           H  
ATOM   5878 1HG  LYS A 396     -62.223  -4.581  41.702  1.00 18.19           H  
ATOM   5879 2HG  LYS A 396     -63.257  -4.738  43.129  1.00 18.19           H  
ATOM   5880 1HD  LYS A 396     -64.245  -6.811  42.213  1.00 18.19           H  
ATOM   5881 2HD  LYS A 396     -63.269  -6.642  40.744  1.00 18.19           H  
ATOM   5882 1HE  LYS A 396     -61.205  -6.858  42.050  1.00 18.19           H  
ATOM   5883 2HE  LYS A 396     -62.137  -6.968  43.553  1.00 18.19           H  
ATOM   5884 1HZ  LYS A 396     -61.468  -9.121  42.759  1.00 18.19           H  
ATOM   5885 2HZ  LYS A 396     -63.112  -8.999  42.723  1.00 18.19           H  
ATOM   5886 3HZ  LYS A 396     -62.255  -8.906  41.325  1.00 18.19           H  
ATOM   5887  N   SER A 397     -65.133  -0.633  40.632  1.00 18.05           N  
ATOM   5888  CA  SER A 397     -65.910   0.317  39.876  1.00 18.05           C  
ATOM   5889  C   SER A 397     -64.946   1.464  39.597  1.00 18.05           C  
ATOM   5890  O   SER A 397     -64.221   1.445  38.608  1.00 18.05           O  
ATOM   5891  CB  SER A 397     -67.180   0.761  40.618  1.00 18.05           C  
ATOM   5892  OG  SER A 397     -66.909   1.429  41.827  1.00 18.05           O  
ATOM   5893  H   SER A 397     -64.425  -0.272  41.259  1.00 18.05           H  
ATOM   5894  HA  SER A 397     -66.203  -0.130  38.926  1.00 18.05           H  
ATOM   5895 1HB  SER A 397     -67.753   1.418  39.964  1.00 18.05           H  
ATOM   5896 2HB  SER A 397     -67.801  -0.112  40.818  1.00 18.05           H  
ATOM   5897  HG  SER A 397     -66.610   0.776  42.483  1.00 18.05           H  
ATOM   5898  N   ALA A 398     -64.880   2.417  40.524  1.00 17.96           N  
ATOM   5899  CA  ALA A 398     -64.008   3.582  40.447  1.00 17.96           C  
ATOM   5900  C   ALA A 398     -62.538   3.194  40.305  1.00 17.96           C  
ATOM   5901  O   ALA A 398     -61.759   3.955  39.749  1.00 17.96           O  
ATOM   5902  CB  ALA A 398     -64.183   4.443  41.680  1.00 17.96           C  
ATOM   5903  H   ALA A 398     -65.505   2.329  41.305  1.00 17.96           H  
ATOM   5904  HA  ALA A 398     -64.290   4.157  39.564  1.00 17.96           H  
ATOM   5905 1HB  ALA A 398     -63.550   5.325  41.598  1.00 17.96           H  
ATOM   5906 2HB  ALA A 398     -65.227   4.749  41.763  1.00 17.96           H  
ATOM   5907 3HB  ALA A 398     -63.899   3.872  42.564  1.00 17.96           H  
ATOM   5908  N   ALA A 399     -62.109   2.055  40.857  1.00 17.94           N  
ATOM   5909  CA  ALA A 399     -60.712   1.670  40.671  1.00 17.94           C  
ATOM   5910  C   ALA A 399     -60.373   1.475  39.187  1.00 17.94           C  
ATOM   5911  O   ALA A 399     -59.230   1.627  38.762  1.00 17.94           O  
ATOM   5912  CB  ALA A 399     -60.422   0.366  41.396  1.00 17.94           C  
ATOM   5913  H   ALA A 399     -62.731   1.435  41.377  1.00 17.94           H  
ATOM   5914  HA  ALA A 399     -60.084   2.464  41.071  1.00 17.94           H  
ATOM   5915 1HB  ALA A 399     -59.371   0.100  41.263  1.00 17.94           H  
ATOM   5916 2HB  ALA A 399     -60.636   0.472  42.445  1.00 17.94           H  
ATOM   5917 3HB  ALA A 399     -61.050  -0.424  40.985  1.00 17.94           H  
ATOM   5918  N   TYR A 400     -61.362   0.976  38.442  1.00 17.95           N  
ATOM   5919  CA  TYR A 400     -61.395   0.556  37.031  1.00 17.95           C  
ATOM   5920  C   TYR A 400     -60.475  -0.631  36.677  1.00 17.95           C  
ATOM   5921  O   TYR A 400     -60.838  -1.456  35.836  1.00 17.95           O  
ATOM   5922  CB  TYR A 400     -61.015   1.719  36.104  1.00 17.95           C  
ATOM   5923  CG  TYR A 400     -61.791   2.999  36.336  1.00 17.95           C  
ATOM   5924  CD1 TYR A 400     -61.125   4.115  36.806  1.00 17.95           C  
ATOM   5925  CD2 TYR A 400     -63.157   3.055  36.111  1.00 17.95           C  
ATOM   5926  CE1 TYR A 400     -61.815   5.291  37.043  1.00 17.95           C  
ATOM   5927  CE2 TYR A 400     -63.851   4.229  36.352  1.00 17.95           C  
ATOM   5928  CZ  TYR A 400     -63.182   5.345  36.816  1.00 17.95           C  
ATOM   5929  OH  TYR A 400     -63.870   6.515  37.062  1.00 17.95           O  
ATOM   5930  H   TYR A 400     -62.274   0.943  38.884  1.00 17.95           H  
ATOM   5931  HA  TYR A 400     -62.420   0.256  36.806  1.00 17.95           H  
ATOM   5932 1HB  TYR A 400     -59.952   1.940  36.223  1.00 17.95           H  
ATOM   5933 2HB  TYR A 400     -61.165   1.414  35.072  1.00 17.95           H  
ATOM   5934  HD1 TYR A 400     -60.052   4.066  36.995  1.00 17.95           H  
ATOM   5935  HD2 TYR A 400     -63.687   2.174  35.752  1.00 17.95           H  
ATOM   5936  HE1 TYR A 400     -61.284   6.166  37.416  1.00 17.95           H  
ATOM   5937  HE2 TYR A 400     -64.925   4.271  36.180  1.00 17.95           H  
ATOM   5938  HH  TYR A 400     -63.257   7.182  37.383  1.00 17.95           H  
ATOM   5939  N   THR A 401     -59.351  -0.769  37.380  1.00 17.94           N  
ATOM   5940  CA  THR A 401     -58.417  -1.888  37.259  1.00 17.94           C  
ATOM   5941  C   THR A 401     -57.317  -1.764  38.328  1.00 17.94           C  
ATOM   5942  O   THR A 401     -57.125  -0.699  38.925  1.00 17.94           O  
ATOM   5943  CB  THR A 401     -57.820  -1.997  35.845  1.00 17.94           C  
ATOM   5944  OG1 THR A 401     -57.102  -3.222  35.733  1.00 17.94           O  
ATOM   5945  CG2 THR A 401     -56.901  -0.872  35.594  1.00 17.94           C  
ATOM   5946  H   THR A 401     -59.125  -0.014  38.013  1.00 17.94           H  
ATOM   5947  HA  THR A 401     -58.955  -2.815  37.453  1.00 17.94           H  
ATOM   5948  HB  THR A 401     -58.606  -1.985  35.106  1.00 17.94           H  
ATOM   5949  HG1 THR A 401     -57.670  -3.976  35.973  1.00 17.94           H  
ATOM   5950 1HG2 THR A 401     -56.468  -0.960  34.599  1.00 17.94           H  
ATOM   5951 2HG2 THR A 401     -57.436   0.074  35.682  1.00 17.94           H  
ATOM   5952 3HG2 THR A 401     -56.131  -0.923  36.334  1.00 17.94           H  
ATOM   5953  N   ASP A 402     -56.521  -2.811  38.525  1.00 17.86           N  
ATOM   5954  CA  ASP A 402     -55.413  -2.758  39.497  1.00 17.86           C  
ATOM   5955  C   ASP A 402     -54.202  -1.985  38.965  1.00 17.86           C  
ATOM   5956  O   ASP A 402     -53.124  -2.545  38.767  1.00 17.86           O  
ATOM   5957  CB  ASP A 402     -54.984  -4.188  39.824  1.00 17.86           C  
ATOM   5958  CG  ASP A 402     -53.977  -4.340  40.952  1.00 17.86           C  
ATOM   5959  OD1 ASP A 402     -53.779  -3.415  41.707  1.00 17.86           O  
ATOM   5960  OD2 ASP A 402     -53.443  -5.438  41.082  1.00 17.86           O  
ATOM   5961  H   ASP A 402     -56.693  -3.668  37.999  1.00 17.86           H  
ATOM   5962  HA  ASP A 402     -55.769  -2.266  40.403  1.00 17.86           H  
ATOM   5963 1HB  ASP A 402     -55.867  -4.754  40.063  1.00 17.86           H  
ATOM   5964 2HB  ASP A 402     -54.554  -4.631  38.920  1.00 17.86           H  
ATOM   5965  N   SER A 403     -54.371  -0.676  38.820  1.00 17.67           N  
ATOM   5966  CA  SER A 403     -53.362   0.176  38.206  1.00 17.67           C  
ATOM   5967  C   SER A 403     -53.081   1.505  38.878  1.00 17.67           C  
ATOM   5968  O   SER A 403     -52.137   1.639  39.651  1.00 17.67           O  
ATOM   5969  CB  SER A 403     -53.770   0.458  36.777  1.00 17.67           C  
ATOM   5970  OG  SER A 403     -52.879   1.289  36.142  1.00 17.67           O  
ATOM   5971  H   SER A 403     -55.289  -0.306  39.065  1.00 17.67           H  
ATOM   5972  HA  SER A 403     -52.426  -0.384  38.194  1.00 17.67           H  
ATOM   5973 1HB  SER A 403     -53.806  -0.467  36.251  1.00 17.67           H  
ATOM   5974 2HB  SER A 403     -54.766   0.889  36.744  1.00 17.67           H  
ATOM   5975  HG  SER A 403     -52.026   0.824  36.175  1.00 17.67           H  
ATOM   5976  N   GLU A 404     -53.842   2.531  38.477  1.00 17.35           N  
ATOM   5977  CA  GLU A 404     -53.522   3.918  38.806  1.00 17.35           C  
ATOM   5978  C   GLU A 404     -52.087   4.177  38.349  1.00 17.35           C  
ATOM   5979  O   GLU A 404     -51.335   4.904  38.998  1.00 17.35           O  
ATOM   5980  CB  GLU A 404     -53.700   4.217  40.304  1.00 17.35           C  
ATOM   5981  CG  GLU A 404     -55.133   4.013  40.823  1.00 17.35           C  
ATOM   5982  CD  GLU A 404     -55.334   4.418  42.279  1.00 17.35           C  
ATOM   5983  OE1 GLU A 404     -54.384   4.804  42.920  1.00 17.35           O  
ATOM   5984  OE2 GLU A 404     -56.451   4.333  42.741  1.00 17.35           O  
ATOM   5985  H   GLU A 404     -54.635   2.346  37.886  1.00 17.35           H  
ATOM   5986  HA  GLU A 404     -54.183   4.577  38.240  1.00 17.35           H  
ATOM   5987 1HB  GLU A 404     -53.031   3.604  40.898  1.00 17.35           H  
ATOM   5988 2HB  GLU A 404     -53.430   5.256  40.492  1.00 17.35           H  
ATOM   5989 1HG  GLU A 404     -55.814   4.595  40.204  1.00 17.35           H  
ATOM   5990 2HG  GLU A 404     -55.398   2.962  40.710  1.00 17.35           H  
ATOM   5991  N   PHE A 405     -51.793   3.683  37.131  1.00 16.92           N  
ATOM   5992  CA  PHE A 405     -50.527   3.683  36.383  1.00 16.92           C  
ATOM   5993  C   PHE A 405     -49.602   4.868  36.559  1.00 16.92           C  
ATOM   5994  O   PHE A 405     -48.393   4.734  36.408  1.00 16.92           O  
ATOM   5995  CB  PHE A 405     -50.839   3.517  34.905  1.00 16.92           C  
ATOM   5996  CG  PHE A 405     -51.603   4.674  34.296  1.00 16.92           C  
ATOM   5997  CD1 PHE A 405     -50.957   5.715  33.644  1.00 16.92           C  
ATOM   5998  CD2 PHE A 405     -52.983   4.725  34.402  1.00 16.92           C  
ATOM   5999  CE1 PHE A 405     -51.678   6.758  33.093  1.00 16.92           C  
ATOM   6000  CE2 PHE A 405     -53.703   5.774  33.865  1.00 16.92           C  
ATOM   6001  CZ  PHE A 405     -53.051   6.790  33.206  1.00 16.92           C  
ATOM   6002  H   PHE A 405     -52.513   3.107  36.718  1.00 16.92           H  
ATOM   6003  HA  PHE A 405     -49.979   2.794  36.706  1.00 16.92           H  
ATOM   6004 1HB  PHE A 405     -49.917   3.415  34.386  1.00 16.92           H  
ATOM   6005 2HB  PHE A 405     -51.396   2.612  34.735  1.00 16.92           H  
ATOM   6006  HD1 PHE A 405     -49.876   5.701  33.561  1.00 16.92           H  
ATOM   6007  HD2 PHE A 405     -53.502   3.916  34.920  1.00 16.92           H  
ATOM   6008  HE1 PHE A 405     -51.157   7.562  32.575  1.00 16.92           H  
ATOM   6009  HE2 PHE A 405     -54.790   5.796  33.957  1.00 16.92           H  
ATOM   6010  HZ  PHE A 405     -53.618   7.617  32.778  1.00 16.92           H  
ATOM   6011  N   LEU A 406     -50.143   6.025  36.906  1.00 16.41           N  
ATOM   6012  CA  LEU A 406     -49.338   7.211  37.105  1.00 16.41           C  
ATOM   6013  C   LEU A 406     -48.401   6.970  38.305  1.00 16.41           C  
ATOM   6014  O   LEU A 406     -47.396   7.650  38.461  1.00 16.41           O  
ATOM   6015  CB  LEU A 406     -50.251   8.422  37.314  1.00 16.41           C  
ATOM   6016  CG  LEU A 406     -51.104   8.788  36.077  1.00 16.41           C  
ATOM   6017  CD1 LEU A 406     -52.047   9.922  36.415  1.00 16.41           C  
ATOM   6018  CD2 LEU A 406     -50.202   9.162  34.924  1.00 16.41           C  
ATOM   6019  H   LEU A 406     -51.142   6.069  37.041  1.00 16.41           H  
ATOM   6020  HA  LEU A 406     -48.728   7.380  36.217  1.00 16.41           H  
ATOM   6021 1HB  LEU A 406     -50.925   8.205  38.141  1.00 16.41           H  
ATOM   6022 2HB  LEU A 406     -49.636   9.285  37.581  1.00 16.41           H  
ATOM   6023  HG  LEU A 406     -51.703   7.924  35.799  1.00 16.41           H  
ATOM   6024 1HD1 LEU A 406     -52.658  10.161  35.544  1.00 16.41           H  
ATOM   6025 2HD1 LEU A 406     -52.695   9.624  37.241  1.00 16.41           H  
ATOM   6026 3HD1 LEU A 406     -51.471  10.800  36.706  1.00 16.41           H  
ATOM   6027 1HD2 LEU A 406     -50.808   9.405  34.054  1.00 16.41           H  
ATOM   6028 2HD2 LEU A 406     -49.633  10.008  35.188  1.00 16.41           H  
ATOM   6029 3HD2 LEU A 406     -49.540   8.329  34.687  1.00 16.41           H  
ATOM   6030  N   VAL A 407     -48.764   6.013  39.166  1.00 15.86           N  
ATOM   6031  CA  VAL A 407     -48.030   5.530  40.343  1.00 15.86           C  
ATOM   6032  C   VAL A 407     -46.805   6.359  40.776  1.00 15.86           C  
ATOM   6033  O   VAL A 407     -45.687   5.834  40.930  1.00 15.86           O  
ATOM   6034  CB  VAL A 407     -47.551   4.089  40.077  1.00 15.86           C  
ATOM   6035  CG1 VAL A 407     -46.747   3.633  41.242  1.00 15.86           C  
ATOM   6036  CG2 VAL A 407     -48.725   3.161  39.835  1.00 15.86           C  
ATOM   6037  H   VAL A 407     -49.643   5.544  38.968  1.00 15.86           H  
ATOM   6038  HA  VAL A 407     -48.738   5.505  41.170  1.00 15.86           H  
ATOM   6039  HB  VAL A 407     -46.899   4.085  39.197  1.00 15.86           H  
ATOM   6040 1HG1 VAL A 407     -46.383   2.623  41.054  1.00 15.86           H  
ATOM   6041 2HG1 VAL A 407     -45.917   4.298  41.379  1.00 15.86           H  
ATOM   6042 3HG1 VAL A 407     -47.369   3.634  42.139  1.00 15.86           H  
ATOM   6043 1HG2 VAL A 407     -48.367   2.155  39.646  1.00 15.86           H  
ATOM   6044 2HG2 VAL A 407     -49.383   3.155  40.703  1.00 15.86           H  
ATOM   6045 3HG2 VAL A 407     -49.274   3.503  38.987  1.00 15.86           H  
ATOM   6046  N   ILE A 408     -47.058   7.622  41.094  1.00 15.27           N  
ATOM   6047  CA  ILE A 408     -46.035   8.590  41.490  1.00 15.27           C  
ATOM   6048  C   ILE A 408     -45.292   8.179  42.756  1.00 15.27           C  
ATOM   6049  O   ILE A 408     -44.095   8.435  42.894  1.00 15.27           O  
ATOM   6050  CB  ILE A 408     -46.696   9.963  41.733  1.00 15.27           C  
ATOM   6051  CG1 ILE A 408     -47.160  10.525  40.395  1.00 15.27           C  
ATOM   6052  CG2 ILE A 408     -45.698  10.903  42.386  1.00 15.27           C  
ATOM   6053  CD1 ILE A 408     -48.058  11.717  40.496  1.00 15.27           C  
ATOM   6054  H   ILE A 408     -47.998   7.946  40.947  1.00 15.27           H  
ATOM   6055  HA  ILE A 408     -45.320   8.685  40.687  1.00 15.27           H  
ATOM   6056  HB  ILE A 408     -47.564   9.850  42.370  1.00 15.27           H  
ATOM   6057 1HG1 ILE A 408     -46.295  10.802  39.835  1.00 15.27           H  
ATOM   6058 2HG1 ILE A 408     -47.691   9.745  39.851  1.00 15.27           H  
ATOM   6059 1HG2 ILE A 408     -46.166  11.873  42.550  1.00 15.27           H  
ATOM   6060 2HG2 ILE A 408     -45.384  10.486  43.346  1.00 15.27           H  
ATOM   6061 3HG2 ILE A 408     -44.828  11.019  41.738  1.00 15.27           H  
ATOM   6062 1HD1 ILE A 408     -48.327  12.049  39.491  1.00 15.27           H  
ATOM   6063 2HD1 ILE A 408     -48.957  11.447  41.047  1.00 15.27           H  
ATOM   6064 3HD1 ILE A 408     -47.543  12.518  41.015  1.00 15.27           H  
ATOM   6065  N   MET A 409     -46.000   7.578  43.689  1.00 14.67           N  
ATOM   6066  CA  MET A 409     -45.439   7.170  44.971  1.00 14.67           C  
ATOM   6067  C   MET A 409     -44.348   6.089  44.895  1.00 14.67           C  
ATOM   6068  O   MET A 409     -43.604   5.907  45.859  1.00 14.67           O  
ATOM   6069  CB  MET A 409     -46.563   6.679  45.875  1.00 14.67           C  
ATOM   6070  CG  MET A 409     -47.528   7.771  46.314  1.00 14.67           C  
ATOM   6071  SD  MET A 409     -46.709   9.110  47.199  1.00 14.67           S  
ATOM   6072  CE  MET A 409     -46.166   8.260  48.684  1.00 14.67           C  
ATOM   6073  H   MET A 409     -46.975   7.396  43.500  1.00 14.67           H  
ATOM   6074  HA  MET A 409     -44.986   8.049  45.426  1.00 14.67           H  
ATOM   6075 1HB  MET A 409     -47.135   5.911  45.355  1.00 14.67           H  
ATOM   6076 2HB  MET A 409     -46.137   6.221  46.768  1.00 14.67           H  
ATOM   6077 1HG  MET A 409     -48.025   8.188  45.440  1.00 14.67           H  
ATOM   6078 2HG  MET A 409     -48.290   7.341  46.967  1.00 14.67           H  
ATOM   6079 1HE  MET A 409     -45.645   8.962  49.336  1.00 14.67           H  
ATOM   6080 2HE  MET A 409     -47.033   7.853  49.209  1.00 14.67           H  
ATOM   6081 3HE  MET A 409     -45.492   7.447  48.412  1.00 14.67           H  
ATOM   6082  N   ILE A 410     -44.293   5.322  43.803  1.00 14.06           N  
ATOM   6083  CA  ILE A 410     -43.316   4.236  43.692  1.00 14.06           C  
ATOM   6084  C   ILE A 410     -42.289   4.425  42.581  1.00 14.06           C  
ATOM   6085  O   ILE A 410     -41.102   4.149  42.767  1.00 14.06           O  
ATOM   6086  CB  ILE A 410     -44.001   2.884  43.468  1.00 14.06           C  
ATOM   6087  CG1 ILE A 410     -44.882   2.528  44.660  1.00 14.06           C  
ATOM   6088  CG2 ILE A 410     -42.972   1.813  43.217  1.00 14.06           C  
ATOM   6089  CD1 ILE A 410     -45.756   1.333  44.403  1.00 14.06           C  
ATOM   6090  H   ILE A 410     -44.902   5.523  43.012  1.00 14.06           H  
ATOM   6091  HA  ILE A 410     -42.770   4.178  44.632  1.00 14.06           H  
ATOM   6092  HB  ILE A 410     -44.612   2.938  42.618  1.00 14.06           H  
ATOM   6093 1HG1 ILE A 410     -44.248   2.322  45.520  1.00 14.06           H  
ATOM   6094 2HG1 ILE A 410     -45.524   3.373  44.897  1.00 14.06           H  
ATOM   6095 1HG2 ILE A 410     -43.475   0.865  43.038  1.00 14.06           H  
ATOM   6096 2HG2 ILE A 410     -42.380   2.078  42.342  1.00 14.06           H  
ATOM   6097 3HG2 ILE A 410     -42.319   1.723  44.083  1.00 14.06           H  
ATOM   6098 1HD1 ILE A 410     -46.360   1.125  45.286  1.00 14.06           H  
ATOM   6099 2HD1 ILE A 410     -46.410   1.535  43.554  1.00 14.06           H  
ATOM   6100 3HD1 ILE A 410     -45.130   0.470  44.181  1.00 14.06           H  
ATOM   6101  N   THR A 411     -42.760   4.789  41.398  1.00 13.45           N  
ATOM   6102  CA  THR A 411     -41.909   4.824  40.222  1.00 13.45           C  
ATOM   6103  C   THR A 411     -41.060   6.098  40.100  1.00 13.45           C  
ATOM   6104  O   THR A 411     -41.384   7.109  40.713  1.00 13.45           O  
ATOM   6105  CB  THR A 411     -42.827   4.705  39.009  1.00 13.45           C  
ATOM   6106  OG1 THR A 411     -43.736   5.785  39.050  1.00 13.45           O  
ATOM   6107  CG2 THR A 411     -43.589   3.401  39.044  1.00 13.45           C  
ATOM   6108  H   THR A 411     -43.740   5.053  41.302  1.00 13.45           H  
ATOM   6109  HA  THR A 411     -41.261   3.954  40.280  1.00 13.45           H  
ATOM   6110  HB  THR A 411     -42.258   4.766  38.091  1.00 13.45           H  
ATOM   6111  HG1 THR A 411     -44.411   5.632  39.739  1.00 13.45           H  
ATOM   6112 1HG2 THR A 411     -44.259   3.348  38.186  1.00 13.45           H  
ATOM   6113 2HG2 THR A 411     -42.888   2.568  39.016  1.00 13.45           H  
ATOM   6114 3HG2 THR A 411     -44.169   3.356  39.955  1.00 13.45           H  
ATOM   6115  N   PRO A 412     -39.928   6.055  39.346  1.00 12.84           N  
ATOM   6116  CA  PRO A 412     -39.094   7.190  38.959  1.00 12.84           C  
ATOM   6117  C   PRO A 412     -39.759   8.073  37.903  1.00 12.84           C  
ATOM   6118  O   PRO A 412     -39.368   9.217  37.670  1.00 12.84           O  
ATOM   6119  CB  PRO A 412     -37.839   6.509  38.407  1.00 12.84           C  
ATOM   6120  CG  PRO A 412     -38.316   5.163  37.920  1.00 12.84           C  
ATOM   6121  CD  PRO A 412     -39.391   4.747  38.893  1.00 12.84           C  
ATOM   6122  HA  PRO A 412     -38.855   7.777  39.857  1.00 12.84           H  
ATOM   6123 1HB  PRO A 412     -37.400   7.121  37.602  1.00 12.84           H  
ATOM   6124 2HB  PRO A 412     -37.080   6.430  39.197  1.00 12.84           H  
ATOM   6125 1HG  PRO A 412     -38.704   5.265  36.906  1.00 12.84           H  
ATOM   6126 2HG  PRO A 412     -37.482   4.446  37.870  1.00 12.84           H  
ATOM   6127 1HD  PRO A 412     -40.120   4.155  38.344  1.00 12.84           H  
ATOM   6128 2HD  PRO A 412     -38.962   4.199  39.749  1.00 12.84           H  
ATOM   6129  N   HIS A 413     -40.759   7.547  37.228  1.00 12.29           N  
ATOM   6130  CA  HIS A 413     -41.425   8.345  36.226  1.00 12.29           C  
ATOM   6131  C   HIS A 413     -42.145   9.419  37.031  1.00 12.29           C  
ATOM   6132  O   HIS A 413     -42.303   9.263  38.238  1.00 12.29           O  
ATOM   6133  CB  HIS A 413     -42.305   7.492  35.329  1.00 12.29           C  
ATOM   6134  CG  HIS A 413     -43.534   7.027  35.928  1.00 12.29           C  
ATOM   6135  ND1 HIS A 413     -44.113   5.820  35.602  1.00 12.29           N  
ATOM   6136  CD2 HIS A 413     -44.324   7.583  36.823  1.00 12.29           C  
ATOM   6137  CE1 HIS A 413     -45.217   5.676  36.286  1.00 12.29           C  
ATOM   6138  NE2 HIS A 413     -45.359   6.735  37.029  1.00 12.29           N  
ATOM   6139  H   HIS A 413     -41.072   6.609  37.411  1.00 12.29           H  
ATOM   6140  HA  HIS A 413     -40.693   8.840  35.587  1.00 12.29           H  
ATOM   6141 1HB  HIS A 413     -42.527   8.013  34.419  1.00 12.29           H  
ATOM   6142 2HB  HIS A 413     -41.736   6.604  35.064  1.00 12.29           H  
ATOM   6143  HD2 HIS A 413     -44.180   8.533  37.305  1.00 12.29           H  
ATOM   6144  HE1 HIS A 413     -45.892   4.828  36.246  1.00 12.29           H  
ATOM   6145  HE2 HIS A 413     -46.104   6.933  37.667  1.00 12.29           H  
ATOM   6146  N   HIS A 414     -42.434  10.566  36.439  1.00 11.81           N  
ATOM   6147  CA  HIS A 414     -42.982  11.720  37.177  1.00 11.81           C  
ATOM   6148  C   HIS A 414     -41.985  12.403  38.092  1.00 11.81           C  
ATOM   6149  O   HIS A 414     -42.126  13.593  38.346  1.00 11.81           O  
ATOM   6150  CB  HIS A 414     -44.281  11.467  37.975  1.00 11.81           C  
ATOM   6151  CG  HIS A 414     -45.501  11.467  37.151  1.00 11.81           C  
ATOM   6152  ND1 HIS A 414     -45.944  12.615  36.528  1.00 11.81           N  
ATOM   6153  CD2 HIS A 414     -46.398  10.523  36.852  1.00 11.81           C  
ATOM   6154  CE1 HIS A 414     -47.041  12.355  35.870  1.00 11.81           C  
ATOM   6155  NE2 HIS A 414     -47.332  11.099  36.052  1.00 11.81           N  
ATOM   6156  H   HIS A 414     -42.287  10.645  35.443  1.00 11.81           H  
ATOM   6157  HA  HIS A 414     -43.262  12.464  36.440  1.00 11.81           H  
ATOM   6158 1HB  HIS A 414     -44.243  10.534  38.520  1.00 11.81           H  
ATOM   6159 2HB  HIS A 414     -44.388  12.253  38.720  1.00 11.81           H  
ATOM   6160  HD2 HIS A 414     -46.392   9.497  37.171  1.00 11.81           H  
ATOM   6161  HE1 HIS A 414     -47.609  13.066  35.277  1.00 11.81           H  
ATOM   6162  HE2 HIS A 414     -48.111  10.621  35.668  1.00 11.81           H  
ATOM   6163  N   VAL A 415     -40.916  11.735  38.514  1.00 11.42           N  
ATOM   6164  CA  VAL A 415     -39.942  12.438  39.308  1.00 11.42           C  
ATOM   6165  C   VAL A 415     -39.371  13.479  38.371  1.00 11.42           C  
ATOM   6166  O   VAL A 415     -39.184  14.636  38.747  1.00 11.42           O  
ATOM   6167  CB  VAL A 415     -38.890  11.479  39.865  1.00 11.42           C  
ATOM   6168  CG1 VAL A 415     -37.782  12.249  40.558  1.00 11.42           C  
ATOM   6169  CG2 VAL A 415     -39.594  10.514  40.821  1.00 11.42           C  
ATOM   6170  H   VAL A 415     -40.763  10.751  38.297  1.00 11.42           H  
ATOM   6171  HA  VAL A 415     -40.440  12.933  40.143  1.00 11.42           H  
ATOM   6172  HB  VAL A 415     -38.434  10.933  39.055  1.00 11.42           H  
ATOM   6173 1HG1 VAL A 415     -37.042  11.548  40.944  1.00 11.42           H  
ATOM   6174 2HG1 VAL A 415     -37.305  12.923  39.844  1.00 11.42           H  
ATOM   6175 3HG1 VAL A 415     -38.199  12.827  41.380  1.00 11.42           H  
ATOM   6176 1HG2 VAL A 415     -38.876   9.808  41.225  1.00 11.42           H  
ATOM   6177 2HG2 VAL A 415     -40.051  11.076  41.634  1.00 11.42           H  
ATOM   6178 3HG2 VAL A 415     -40.377   9.965  40.276  1.00 11.42           H  
ATOM   6179  N   ALA A 416     -39.130  13.071  37.121  1.00 11.16           N  
ATOM   6180  CA  ALA A 416     -38.655  13.987  36.099  1.00 11.16           C  
ATOM   6181  C   ALA A 416     -39.642  15.136  35.889  1.00 11.16           C  
ATOM   6182  O   ALA A 416     -39.243  16.285  35.744  1.00 11.16           O  
ATOM   6183  CB  ALA A 416     -38.486  13.248  34.780  1.00 11.16           C  
ATOM   6184  H   ALA A 416     -39.290  12.100  36.892  1.00 11.16           H  
ATOM   6185  HA  ALA A 416     -37.696  14.396  36.416  1.00 11.16           H  
ATOM   6186 1HB  ALA A 416     -38.125  13.945  34.033  1.00 11.16           H  
ATOM   6187 2HB  ALA A 416     -37.768  12.435  34.900  1.00 11.16           H  
ATOM   6188 3HB  ALA A 416     -39.443  12.845  34.455  1.00 11.16           H  
ATOM   6189  N   ALA A 417     -40.947  14.827  35.908  1.00 11.00           N  
ATOM   6190  CA  ALA A 417     -41.986  15.842  35.713  1.00 11.00           C  
ATOM   6191  C   ALA A 417     -41.969  16.874  36.828  1.00 11.00           C  
ATOM   6192  O   ALA A 417     -42.220  18.049  36.588  1.00 11.00           O  
ATOM   6193  CB  ALA A 417     -43.367  15.228  35.630  1.00 11.00           C  
ATOM   6194  H   ALA A 417     -41.220  13.873  36.070  1.00 11.00           H  
ATOM   6195  HA  ALA A 417     -41.780  16.347  34.771  1.00 11.00           H  
ATOM   6196 1HB  ALA A 417     -44.096  16.017  35.450  1.00 11.00           H  
ATOM   6197 2HB  ALA A 417     -43.407  14.504  34.818  1.00 11.00           H  
ATOM   6198 3HB  ALA A 417     -43.605  14.738  36.570  1.00 11.00           H  
ATOM   6199  N   TYR A 418     -41.677  16.422  38.046  1.00 10.92           N  
ATOM   6200  CA  TYR A 418     -41.585  17.302  39.203  1.00 10.92           C  
ATOM   6201  C   TYR A 418     -40.228  18.004  39.264  1.00 10.92           C  
ATOM   6202  O   TYR A 418     -40.123  19.103  39.814  1.00 10.92           O  
ATOM   6203  CB  TYR A 418     -41.870  16.534  40.496  1.00 10.92           C  
ATOM   6204  CG  TYR A 418     -43.341  16.150  40.657  1.00 10.92           C  
ATOM   6205  CD1 TYR A 418     -43.755  14.819  40.618  1.00 10.92           C  
ATOM   6206  CD2 TYR A 418     -44.280  17.153  40.825  1.00 10.92           C  
ATOM   6207  CE1 TYR A 418     -45.092  14.504  40.746  1.00 10.92           C  
ATOM   6208  CE2 TYR A 418     -45.617  16.838  40.955  1.00 10.92           C  
ATOM   6209  CZ  TYR A 418     -46.027  15.522  40.916  1.00 10.92           C  
ATOM   6210  OH  TYR A 418     -47.363  15.222  41.043  1.00 10.92           O  
ATOM   6211  H   TYR A 418     -41.531  15.422  38.176  1.00 10.92           H  
ATOM   6212  HA  TYR A 418     -42.340  18.081  39.100  1.00 10.92           H  
ATOM   6213 1HB  TYR A 418     -41.274  15.616  40.503  1.00 10.92           H  
ATOM   6214 2HB  TYR A 418     -41.571  17.133  41.353  1.00 10.92           H  
ATOM   6215  HD1 TYR A 418     -43.027  14.025  40.492  1.00 10.92           H  
ATOM   6216  HD2 TYR A 418     -43.960  18.195  40.852  1.00 10.92           H  
ATOM   6217  HE1 TYR A 418     -45.407  13.465  40.713  1.00 10.92           H  
ATOM   6218  HE2 TYR A 418     -46.350  17.635  41.087  1.00 10.92           H  
ATOM   6219  HH  TYR A 418     -47.865  16.035  41.148  1.00 10.92           H  
ATOM   6220  N   THR A 419     -39.186  17.370  38.700  1.00 10.93           N  
ATOM   6221  CA  THR A 419     -37.853  17.965  38.637  1.00 10.93           C  
ATOM   6222  C   THR A 419     -37.923  19.215  37.769  1.00 10.93           C  
ATOM   6223  O   THR A 419     -37.438  20.283  38.157  1.00 10.93           O  
ATOM   6224  CB  THR A 419     -36.828  16.971  38.065  1.00 10.93           C  
ATOM   6225  OG1 THR A 419     -36.753  15.825  38.933  1.00 10.93           O  
ATOM   6226  CG2 THR A 419     -35.471  17.607  37.931  1.00 10.93           C  
ATOM   6227  H   THR A 419     -39.323  16.440  38.318  1.00 10.93           H  
ATOM   6228  HA  THR A 419     -37.543  18.255  39.639  1.00 10.93           H  
ATOM   6229  HB  THR A 419     -37.152  16.650  37.085  1.00 10.93           H  
ATOM   6230  HG1 THR A 419     -37.661  15.462  39.041  1.00 10.93           H  
ATOM   6231 1HG2 THR A 419     -34.777  16.880  37.526  1.00 10.93           H  
ATOM   6232 2HG2 THR A 419     -35.537  18.466  37.260  1.00 10.93           H  
ATOM   6233 3HG2 THR A 419     -35.125  17.936  38.909  1.00 10.93           H  
ATOM   6234  N   VAL A 420     -38.571  19.083  36.609  1.00 11.01           N  
ATOM   6235  CA  VAL A 420     -38.827  20.220  35.741  1.00 11.01           C  
ATOM   6236  C   VAL A 420     -39.935  20.890  36.506  1.00 11.01           C  
ATOM   6237  O   VAL A 420     -40.331  20.346  37.519  1.00 11.01           O  
ATOM   6238  CB  VAL A 420     -39.241  19.813  34.325  1.00 11.01           C  
ATOM   6239  CG1 VAL A 420     -38.153  18.996  33.731  1.00 11.01           C  
ATOM   6240  CG2 VAL A 420     -40.496  19.070  34.334  1.00 11.01           C  
ATOM   6241  H   VAL A 420     -38.912  18.159  36.339  1.00 11.01           H  
ATOM   6242  HA  VAL A 420     -37.958  20.877  35.696  1.00 11.01           H  
ATOM   6243  HB  VAL A 420     -39.359  20.703  33.712  1.00 11.01           H  
ATOM   6244 1HG1 VAL A 420     -38.432  18.717  32.722  1.00 11.01           H  
ATOM   6245 2HG1 VAL A 420     -37.235  19.574  33.710  1.00 11.01           H  
ATOM   6246 3HG1 VAL A 420     -38.006  18.094  34.327  1.00 11.01           H  
ATOM   6247 1HG2 VAL A 420     -40.748  18.792  33.329  1.00 11.01           H  
ATOM   6248 2HG2 VAL A 420     -40.359  18.202  34.919  1.00 11.01           H  
ATOM   6249 3HG2 VAL A 420     -41.284  19.668  34.755  1.00 11.01           H  
ATOM   6250  N   ILE A 421     -40.351  22.085  36.167  1.00 11.15           N  
ATOM   6251  CA  ILE A 421     -41.350  22.775  36.996  1.00 11.15           C  
ATOM   6252  C   ILE A 421     -40.676  23.228  38.293  1.00 11.15           C  
ATOM   6253  O   ILE A 421     -40.393  24.414  38.425  1.00 11.15           O  
ATOM   6254  CB  ILE A 421     -42.652  21.951  37.267  1.00 11.15           C  
ATOM   6255  CG1 ILE A 421     -43.398  21.703  35.933  1.00 11.15           C  
ATOM   6256  CG2 ILE A 421     -43.541  22.743  38.231  1.00 11.15           C  
ATOM   6257  CD1 ILE A 421     -44.502  20.700  36.035  1.00 11.15           C  
ATOM   6258  H   ILE A 421     -40.007  22.518  35.323  1.00 11.15           H  
ATOM   6259  HA  ILE A 421     -41.674  23.671  36.467  1.00 11.15           H  
ATOM   6260  HB  ILE A 421     -42.463  20.995  37.728  1.00 11.15           H  
ATOM   6261 1HG1 ILE A 421     -43.825  22.641  35.588  1.00 11.15           H  
ATOM   6262 2HG1 ILE A 421     -42.694  21.352  35.195  1.00 11.15           H  
ATOM   6263 1HG2 ILE A 421     -44.457  22.186  38.415  1.00 11.15           H  
ATOM   6264 2HG2 ILE A 421     -43.021  22.895  39.173  1.00 11.15           H  
ATOM   6265 3HG2 ILE A 421     -43.782  23.711  37.791  1.00 11.15           H  
ATOM   6266 1HD1 ILE A 421     -44.974  20.577  35.066  1.00 11.15           H  
ATOM   6267 2HD1 ILE A 421     -44.091  19.746  36.361  1.00 11.15           H  
ATOM   6268 3HD1 ILE A 421     -45.236  21.047  36.757  1.00 11.15           H  
ATOM   6269  N   ASN A 422     -40.331  22.340  39.231  1.00 11.37           N  
ATOM   6270  CA  ASN A 422     -39.688  22.836  40.451  1.00 11.37           C  
ATOM   6271  C   ASN A 422     -38.343  23.473  40.102  1.00 11.37           C  
ATOM   6272  O   ASN A 422     -37.934  24.498  40.673  1.00 11.37           O  
ATOM   6273  CB  ASN A 422     -39.526  21.730  41.457  1.00 11.37           C  
ATOM   6274  CG  ASN A 422     -40.854  21.328  42.065  1.00 11.37           C  
ATOM   6275  OD1 ASN A 422     -41.818  22.110  42.081  1.00 11.37           O  
ATOM   6276  ND2 ASN A 422     -40.925  20.124  42.565  1.00 11.37           N  
ATOM   6277  H   ASN A 422     -40.499  21.333  39.103  1.00 11.37           H  
ATOM   6278  HA  ASN A 422     -40.316  23.608  40.889  1.00 11.37           H  
ATOM   6279 1HB  ASN A 422     -39.052  20.878  40.988  1.00 11.37           H  
ATOM   6280 2HB  ASN A 422     -38.864  22.065  42.252  1.00 11.37           H  
ATOM   6281 1HD2 ASN A 422     -41.775  19.802  42.979  1.00 11.37           H  
ATOM   6282 2HD2 ASN A 422     -40.128  19.521  42.518  1.00 11.37           H  
ATOM   6283  N   GLY A 423     -37.708  22.932  39.060  1.00 11.66           N  
ATOM   6284  CA  GLY A 423     -36.434  23.395  38.554  1.00 11.66           C  
ATOM   6285  C   GLY A 423     -36.569  24.642  37.682  1.00 11.66           C  
ATOM   6286  O   GLY A 423     -35.598  25.057  37.049  1.00 11.66           O  
ATOM   6287  H   GLY A 423     -38.083  22.085  38.633  1.00 11.66           H  
ATOM   6288 1HA  GLY A 423     -35.769  23.603  39.391  1.00 11.66           H  
ATOM   6289 2HA  GLY A 423     -35.976  22.592  37.974  1.00 11.66           H  
ATOM   6290  N   THR A 424     -37.784  25.207  37.588  1.00 12.04           N  
ATOM   6291  CA  THR A 424     -37.993  26.422  36.828  1.00 12.04           C  
ATOM   6292  C   THR A 424     -38.547  27.462  37.808  1.00 12.04           C  
ATOM   6293  O   THR A 424     -38.212  28.649  37.740  1.00 12.04           O  
ATOM   6294  CB  THR A 424     -38.991  26.179  35.677  1.00 12.04           C  
ATOM   6295  OG1 THR A 424     -40.277  25.838  36.189  1.00 12.04           O  
ATOM   6296  CG2 THR A 424     -38.486  25.000  34.848  1.00 12.04           C  
ATOM   6297  H   THR A 424     -38.577  24.812  38.081  1.00 12.04           H  
ATOM   6298  HA  THR A 424     -37.046  26.782  36.429  1.00 12.04           H  
ATOM   6299  HB  THR A 424     -39.079  27.059  35.066  1.00 12.04           H  
ATOM   6300  HG1 THR A 424     -40.181  25.329  37.009  1.00 12.04           H  
ATOM   6301 1HG2 THR A 424     -39.177  24.826  34.054  1.00 12.04           H  
ATOM   6302 2HG2 THR A 424     -37.504  25.231  34.439  1.00 12.04           H  
ATOM   6303 3HG2 THR A 424     -38.419  24.113  35.472  1.00 12.04           H  
ATOM   6304  N   LEU A 425     -39.317  26.976  38.792  1.00 12.52           N  
ATOM   6305  CA  LEU A 425     -39.931  27.808  39.825  1.00 12.52           C  
ATOM   6306  C   LEU A 425     -38.862  28.372  40.743  1.00 12.52           C  
ATOM   6307  O   LEU A 425     -38.939  29.521  41.184  1.00 12.52           O  
ATOM   6308  CB  LEU A 425     -40.945  26.987  40.625  1.00 12.52           C  
ATOM   6309  CG  LEU A 425     -42.215  26.572  39.856  1.00 12.52           C  
ATOM   6310  CD1 LEU A 425     -43.011  25.596  40.701  1.00 12.52           C  
ATOM   6311  CD2 LEU A 425     -43.023  27.799  39.528  1.00 12.52           C  
ATOM   6312  H   LEU A 425     -39.539  25.989  38.786  1.00 12.52           H  
ATOM   6313  HA  LEU A 425     -40.454  28.632  39.343  1.00 12.52           H  
ATOM   6314 1HB  LEU A 425     -40.454  26.077  40.962  1.00 12.52           H  
ATOM   6315 2HB  LEU A 425     -41.250  27.559  41.499  1.00 12.52           H  
ATOM   6316  HG  LEU A 425     -41.948  26.090  38.936  1.00 12.52           H  
ATOM   6317 1HD1 LEU A 425     -43.906  25.295  40.162  1.00 12.52           H  
ATOM   6318 2HD1 LEU A 425     -42.404  24.717  40.910  1.00 12.52           H  
ATOM   6319 3HD1 LEU A 425     -43.294  26.070  41.637  1.00 12.52           H  
ATOM   6320 1HD2 LEU A 425     -43.921  27.517  38.976  1.00 12.52           H  
ATOM   6321 2HD2 LEU A 425     -43.312  28.309  40.444  1.00 12.52           H  
ATOM   6322 3HD2 LEU A 425     -42.428  28.477  38.913  1.00 12.52           H  
ATOM   6323  N   SER A 426     -37.819  27.574  40.986  1.00 13.11           N  
ATOM   6324  CA  SER A 426     -36.701  27.984  41.820  1.00 13.11           C  
ATOM   6325  C   SER A 426     -36.032  29.226  41.230  1.00 13.11           C  
ATOM   6326  O   SER A 426     -35.575  30.122  41.953  1.00 13.11           O  
ATOM   6327  CB  SER A 426     -35.697  26.849  41.900  1.00 13.11           C  
ATOM   6328  OG  SER A 426     -36.248  25.731  42.555  1.00 13.11           O  
ATOM   6329  H   SER A 426     -37.828  26.618  40.625  1.00 13.11           H  
ATOM   6330  HA  SER A 426     -37.074  28.221  42.818  1.00 13.11           H  
ATOM   6331 1HB  SER A 426     -35.389  26.564  40.891  1.00 13.11           H  
ATOM   6332 2HB  SER A 426     -34.809  27.188  42.430  1.00 13.11           H  
ATOM   6333  HG  SER A 426     -36.933  25.366  41.943  1.00 13.11           H  
ATOM   6334  N   PHE A 427     -35.953  29.253  39.903  1.00 13.77           N  
ATOM   6335  CA  PHE A 427     -35.318  30.335  39.181  1.00 13.77           C  
ATOM   6336  C   PHE A 427     -36.262  31.514  39.053  1.00 13.77           C  
ATOM   6337  O   PHE A 427     -35.827  32.667  39.110  1.00 13.77           O  
ATOM   6338  CB  PHE A 427     -34.806  29.810  37.859  1.00 13.77           C  
ATOM   6339  CG  PHE A 427     -33.692  28.874  38.150  1.00 13.77           C  
ATOM   6340  CD1 PHE A 427     -33.923  27.530  38.172  1.00 13.77           C  
ATOM   6341  CD2 PHE A 427     -32.421  29.337  38.451  1.00 13.77           C  
ATOM   6342  CE1 PHE A 427     -32.924  26.642  38.475  1.00 13.77           C  
ATOM   6343  CE2 PHE A 427     -31.408  28.456  38.756  1.00 13.77           C  
ATOM   6344  CZ  PHE A 427     -31.662  27.100  38.768  1.00 13.77           C  
ATOM   6345  H   PHE A 427     -36.363  28.493  39.378  1.00 13.77           H  
ATOM   6346  HA  PHE A 427     -34.449  30.657  39.750  1.00 13.77           H  
ATOM   6347 1HB  PHE A 427     -35.594  29.275  37.325  1.00 13.77           H  
ATOM   6348 2HB  PHE A 427     -34.442  30.622  37.229  1.00 13.77           H  
ATOM   6349  HD1 PHE A 427     -34.921  27.173  37.948  1.00 13.77           H  
ATOM   6350  HD2 PHE A 427     -32.226  30.409  38.447  1.00 13.77           H  
ATOM   6351  HE1 PHE A 427     -33.139  25.571  38.483  1.00 13.77           H  
ATOM   6352  HE2 PHE A 427     -30.413  28.829  38.988  1.00 13.77           H  
ATOM   6353  HZ  PHE A 427     -30.867  26.396  39.008  1.00 13.77           H  
ATOM   6354  N   ALA A 428     -37.566  31.244  38.899  1.00 14.46           N  
ATOM   6355  CA  ALA A 428     -38.518  32.344  38.861  1.00 14.46           C  
ATOM   6356  C   ALA A 428     -38.437  33.090  40.191  1.00 14.46           C  
ATOM   6357  O   ALA A 428     -38.331  34.313  40.225  1.00 14.46           O  
ATOM   6358  CB  ALA A 428     -39.927  31.838  38.622  1.00 14.46           C  
ATOM   6359  H   ALA A 428     -37.887  30.284  38.792  1.00 14.46           H  
ATOM   6360  HA  ALA A 428     -38.240  33.017  38.055  1.00 14.46           H  
ATOM   6361 1HB  ALA A 428     -40.617  32.673  38.594  1.00 14.46           H  
ATOM   6362 2HB  ALA A 428     -39.965  31.301  37.676  1.00 14.46           H  
ATOM   6363 3HB  ALA A 428     -40.211  31.164  39.429  1.00 14.46           H  
ATOM   6364  N   HIS A 429     -38.353  32.335  41.286  1.00 15.11           N  
ATOM   6365  CA  HIS A 429     -38.210  32.922  42.607  1.00 15.11           C  
ATOM   6366  C   HIS A 429     -36.924  33.724  42.673  1.00 15.11           C  
ATOM   6367  O   HIS A 429     -36.931  34.886  43.085  1.00 15.11           O  
ATOM   6368  CB  HIS A 429     -38.212  31.850  43.693  1.00 15.11           C  
ATOM   6369  CG  HIS A 429     -38.050  32.391  45.091  1.00 15.11           C  
ATOM   6370  ND1 HIS A 429     -39.072  33.025  45.775  1.00 15.11           N  
ATOM   6371  CD2 HIS A 429     -36.982  32.394  45.925  1.00 15.11           C  
ATOM   6372  CE1 HIS A 429     -38.636  33.389  46.973  1.00 15.11           C  
ATOM   6373  NE2 HIS A 429     -37.374  33.017  47.087  1.00 15.11           N  
ATOM   6374  H   HIS A 429     -38.435  31.322  41.205  1.00 15.11           H  
ATOM   6375  HA  HIS A 429     -39.035  33.600  42.800  1.00 15.11           H  
ATOM   6376 1HB  HIS A 429     -39.147  31.291  43.644  1.00 15.11           H  
ATOM   6377 2HB  HIS A 429     -37.408  31.142  43.505  1.00 15.11           H  
ATOM   6378  HD2 HIS A 429     -35.996  31.979  45.710  1.00 15.11           H  
ATOM   6379  HE1 HIS A 429     -39.219  33.907  47.734  1.00 15.11           H  
ATOM   6380  HE2 HIS A 429     -36.785  33.166  47.894  1.00 15.11           H  
ATOM   6381  N   THR A 430     -35.813  33.115  42.260  1.00 15.71           N  
ATOM   6382  CA  THR A 430     -34.536  33.791  42.325  1.00 15.71           C  
ATOM   6383  C   THR A 430     -34.560  35.122  41.581  1.00 15.71           C  
ATOM   6384  O   THR A 430     -34.094  36.130  42.121  1.00 15.71           O  
ATOM   6385  CB  THR A 430     -33.426  32.904  41.742  1.00 15.71           C  
ATOM   6386  OG1 THR A 430     -33.331  31.684  42.504  1.00 15.71           O  
ATOM   6387  CG2 THR A 430     -32.105  33.637  41.767  1.00 15.71           C  
ATOM   6388  H   THR A 430     -35.845  32.149  41.935  1.00 15.71           H  
ATOM   6389  HA  THR A 430     -34.307  33.991  43.371  1.00 15.71           H  
ATOM   6390  HB  THR A 430     -33.668  32.657  40.714  1.00 15.71           H  
ATOM   6391  HG1 THR A 430     -34.163  31.161  42.395  1.00 15.71           H  
ATOM   6392 1HG2 THR A 430     -31.328  33.005  41.343  1.00 15.71           H  
ATOM   6393 2HG2 THR A 430     -32.197  34.549  41.175  1.00 15.71           H  
ATOM   6394 3HG2 THR A 430     -31.846  33.895  42.792  1.00 15.71           H  
ATOM   6395  N   ARG A 431     -35.108  35.157  40.355  1.00 16.22           N  
ATOM   6396  CA  ARG A 431     -35.123  36.433  39.655  1.00 16.22           C  
ATOM   6397  C   ARG A 431     -36.053  37.426  40.347  1.00 16.22           C  
ATOM   6398  O   ARG A 431     -35.779  38.625  40.333  1.00 16.22           O  
ATOM   6399  CB  ARG A 431     -35.550  36.308  38.191  1.00 16.22           C  
ATOM   6400  CG  ARG A 431     -36.988  35.946  37.987  1.00 16.22           C  
ATOM   6401  CD  ARG A 431     -37.385  35.819  36.598  1.00 16.22           C  
ATOM   6402  NE  ARG A 431     -38.800  35.548  36.477  1.00 16.22           N  
ATOM   6403  CZ  ARG A 431     -39.477  35.560  35.320  1.00 16.22           C  
ATOM   6404  NH1 ARG A 431     -38.836  35.857  34.215  1.00 16.22           N  
ATOM   6405  NH2 ARG A 431     -40.776  35.282  35.300  1.00 16.22           N  
ATOM   6406  H   ARG A 431     -35.486  34.310  39.930  1.00 16.22           H  
ATOM   6407  HA  ARG A 431     -34.112  36.837  39.670  1.00 16.22           H  
ATOM   6408 1HB  ARG A 431     -35.370  37.248  37.675  1.00 16.22           H  
ATOM   6409 2HB  ARG A 431     -34.948  35.539  37.704  1.00 16.22           H  
ATOM   6410 1HG  ARG A 431     -37.110  34.996  38.413  1.00 16.22           H  
ATOM   6411 2HG  ARG A 431     -37.645  36.661  38.454  1.00 16.22           H  
ATOM   6412 1HD  ARG A 431     -37.151  36.726  36.044  1.00 16.22           H  
ATOM   6413 2HD  ARG A 431     -36.867  34.985  36.171  1.00 16.22           H  
ATOM   6414  HE  ARG A 431     -39.307  35.315  37.323  1.00 16.22           H  
ATOM   6415 1HH1 ARG A 431     -37.830  36.073  34.224  1.00 16.22           H  
ATOM   6416 2HH1 ARG A 431     -39.308  35.879  33.312  1.00 16.22           H  
ATOM   6417 1HH2 ARG A 431     -41.270  35.078  36.173  1.00 16.22           H  
ATOM   6418 2HH2 ARG A 431     -41.287  35.288  34.417  1.00 16.22           H  
ATOM   6419  N   TYR A 432     -37.127  36.958  41.004  1.00 16.61           N  
ATOM   6420  CA  TYR A 432     -38.025  37.895  41.670  1.00 16.61           C  
ATOM   6421  C   TYR A 432     -37.254  38.572  42.787  1.00 16.61           C  
ATOM   6422  O   TYR A 432     -37.330  39.791  42.968  1.00 16.61           O  
ATOM   6423  CB  TYR A 432     -39.264  37.175  42.209  1.00 16.61           C  
ATOM   6424  CG  TYR A 432     -40.135  36.609  41.102  1.00 16.61           C  
ATOM   6425  CD1 TYR A 432     -40.920  35.477  41.328  1.00 16.61           C  
ATOM   6426  CD2 TYR A 432     -40.121  37.195  39.854  1.00 16.61           C  
ATOM   6427  CE1 TYR A 432     -41.668  34.938  40.300  1.00 16.61           C  
ATOM   6428  CE2 TYR A 432     -40.868  36.662  38.832  1.00 16.61           C  
ATOM   6429  CZ  TYR A 432     -41.634  35.533  39.044  1.00 16.61           C  
ATOM   6430  OH  TYR A 432     -42.360  34.989  37.998  1.00 16.61           O  
ATOM   6431  H   TYR A 432     -37.349  35.960  40.999  1.00 16.61           H  
ATOM   6432  HA  TYR A 432     -38.335  38.658  40.960  1.00 16.61           H  
ATOM   6433 1HB  TYR A 432     -38.965  36.357  42.861  1.00 16.61           H  
ATOM   6434 2HB  TYR A 432     -39.861  37.864  42.799  1.00 16.61           H  
ATOM   6435  HD1 TYR A 432     -40.928  35.010  42.309  1.00 16.61           H  
ATOM   6436  HD2 TYR A 432     -39.507  38.076  39.676  1.00 16.61           H  
ATOM   6437  HE1 TYR A 432     -42.269  34.046  40.472  1.00 16.61           H  
ATOM   6438  HE2 TYR A 432     -40.845  37.128  37.847  1.00 16.61           H  
ATOM   6439  HH  TYR A 432     -42.909  34.267  38.330  1.00 16.61           H  
ATOM   6440  N   VAL A 433     -36.447  37.779  43.487  1.00 16.89           N  
ATOM   6441  CA  VAL A 433     -35.624  38.285  44.565  1.00 16.89           C  
ATOM   6442  C   VAL A 433     -34.606  39.281  44.035  1.00 16.89           C  
ATOM   6443  O   VAL A 433     -34.435  40.359  44.612  1.00 16.89           O  
ATOM   6444  CB  VAL A 433     -34.924  37.130  45.289  1.00 16.89           C  
ATOM   6445  CG1 VAL A 433     -33.918  37.682  46.250  1.00 16.89           C  
ATOM   6446  CG2 VAL A 433     -35.974  36.285  46.028  1.00 16.89           C  
ATOM   6447  H   VAL A 433     -36.439  36.780  43.273  1.00 16.89           H  
ATOM   6448  HA  VAL A 433     -36.267  38.793  45.280  1.00 16.89           H  
ATOM   6449  HB  VAL A 433     -34.398  36.513  44.567  1.00 16.89           H  
ATOM   6450 1HG1 VAL A 433     -33.411  36.866  46.758  1.00 16.89           H  
ATOM   6451 2HG1 VAL A 433     -33.192  38.272  45.693  1.00 16.89           H  
ATOM   6452 3HG1 VAL A 433     -34.418  38.313  46.981  1.00 16.89           H  
ATOM   6453 1HG2 VAL A 433     -35.482  35.460  46.539  1.00 16.89           H  
ATOM   6454 2HG2 VAL A 433     -36.496  36.904  46.754  1.00 16.89           H  
ATOM   6455 3HG2 VAL A 433     -36.693  35.886  45.316  1.00 16.89           H  
ATOM   6456  N   HIS A 434     -33.964  38.950  42.912  1.00 17.10           N  
ATOM   6457  CA  HIS A 434     -32.992  39.863  42.341  1.00 17.10           C  
ATOM   6458  C   HIS A 434     -33.675  41.156  41.915  1.00 17.10           C  
ATOM   6459  O   HIS A 434     -33.141  42.242  42.123  1.00 17.10           O  
ATOM   6460  CB  HIS A 434     -32.267  39.245  41.147  1.00 17.10           C  
ATOM   6461  CG  HIS A 434     -31.335  38.137  41.528  1.00 17.10           C  
ATOM   6462  ND1 HIS A 434     -30.721  37.319  40.593  1.00 17.10           N  
ATOM   6463  CD2 HIS A 434     -30.922  37.699  42.740  1.00 17.10           C  
ATOM   6464  CE1 HIS A 434     -29.966  36.433  41.219  1.00 17.10           C  
ATOM   6465  NE2 HIS A 434     -30.070  36.641  42.520  1.00 17.10           N  
ATOM   6466  H   HIS A 434     -34.136  38.041  42.481  1.00 17.10           H  
ATOM   6467  HA  HIS A 434     -32.244  40.111  43.093  1.00 17.10           H  
ATOM   6468 1HB  HIS A 434     -33.001  38.857  40.443  1.00 17.10           H  
ATOM   6469 2HB  HIS A 434     -31.694  40.016  40.632  1.00 17.10           H  
ATOM   6470  HD2 HIS A 434     -31.213  38.110  43.710  1.00 17.10           H  
ATOM   6471  HE1 HIS A 434     -29.363  35.661  40.745  1.00 17.10           H  
ATOM   6472  HE2 HIS A 434     -29.603  36.113  43.241  1.00 17.10           H  
ATOM   6473  N   HIS A 435     -34.889  41.070  41.372  1.00 17.26           N  
ATOM   6474  CA  HIS A 435     -35.571  42.288  40.983  1.00 17.26           C  
ATOM   6475  C   HIS A 435     -35.832  43.137  42.217  1.00 17.26           C  
ATOM   6476  O   HIS A 435     -35.571  44.339  42.199  1.00 17.26           O  
ATOM   6477  CB  HIS A 435     -36.886  42.002  40.242  1.00 17.26           C  
ATOM   6478  CG  HIS A 435     -36.704  41.522  38.820  1.00 17.26           C  
ATOM   6479  ND1 HIS A 435     -36.060  42.284  37.862  1.00 17.26           N  
ATOM   6480  CD2 HIS A 435     -37.101  40.384  38.188  1.00 17.26           C  
ATOM   6481  CE1 HIS A 435     -36.060  41.633  36.712  1.00 17.26           C  
ATOM   6482  NE2 HIS A 435     -36.685  40.483  36.880  1.00 17.26           N  
ATOM   6483  H   HIS A 435     -35.318  40.164  41.200  1.00 17.26           H  
ATOM   6484  HA  HIS A 435     -34.935  42.864  40.312  1.00 17.26           H  
ATOM   6485 1HB  HIS A 435     -37.446  41.240  40.785  1.00 17.26           H  
ATOM   6486 2HB  HIS A 435     -37.496  42.905  40.223  1.00 17.26           H  
ATOM   6487  HD2 HIS A 435     -37.648  39.551  38.631  1.00 17.26           H  
ATOM   6488  HE1 HIS A 435     -35.622  41.990  35.779  1.00 17.26           H  
ATOM   6489  HE2 HIS A 435     -36.834  39.791  36.159  1.00 17.26           H  
ATOM   6490  N   HIS A 436     -36.224  42.520  43.332  1.00 17.41           N  
ATOM   6491  CA  HIS A 436     -36.460  43.294  44.546  1.00 17.41           C  
ATOM   6492  C   HIS A 436     -35.167  43.976  44.998  1.00 17.41           C  
ATOM   6493  O   HIS A 436     -35.178  45.137  45.410  1.00 17.41           O  
ATOM   6494  CB  HIS A 436     -37.019  42.413  45.674  1.00 17.41           C  
ATOM   6495  CG  HIS A 436     -38.461  41.996  45.476  1.00 17.41           C  
ATOM   6496  ND1 HIS A 436     -39.493  42.912  45.387  1.00 17.41           N  
ATOM   6497  CD2 HIS A 436     -39.040  40.771  45.369  1.00 17.41           C  
ATOM   6498  CE1 HIS A 436     -40.638  42.268  45.226  1.00 17.41           C  
ATOM   6499  NE2 HIS A 436     -40.391  40.972  45.213  1.00 17.41           N  
ATOM   6500  H   HIS A 436     -36.414  41.516  43.317  1.00 17.41           H  
ATOM   6501  HA  HIS A 436     -37.190  44.076  44.343  1.00 17.41           H  
ATOM   6502 1HB  HIS A 436     -36.415  41.511  45.762  1.00 17.41           H  
ATOM   6503 2HB  HIS A 436     -36.944  42.947  46.619  1.00 17.41           H  
ATOM   6504  HD2 HIS A 436     -38.531  39.808  45.401  1.00 17.41           H  
ATOM   6505  HE1 HIS A 436     -41.620  42.730  45.125  1.00 17.41           H  
ATOM   6506  HE2 HIS A 436     -41.079  40.241  45.107  1.00 17.41           H  
ATOM   6507  N   HIS A 437     -34.037  43.286  44.850  1.00 17.55           N  
ATOM   6508  CA  HIS A 437     -32.734  43.820  45.237  1.00 17.55           C  
ATOM   6509  C   HIS A 437     -32.307  45.044  44.416  1.00 17.55           C  
ATOM   6510  O   HIS A 437     -31.400  45.774  44.826  1.00 17.55           O  
ATOM   6511  CB  HIS A 437     -31.628  42.760  45.112  1.00 17.55           C  
ATOM   6512  CG  HIS A 437     -31.696  41.655  46.120  1.00 17.55           C  
ATOM   6513  ND1 HIS A 437     -30.872  40.543  46.063  1.00 17.55           N  
ATOM   6514  CD2 HIS A 437     -32.481  41.486  47.207  1.00 17.55           C  
ATOM   6515  CE1 HIS A 437     -31.148  39.745  47.076  1.00 17.55           C  
ATOM   6516  NE2 HIS A 437     -32.118  40.292  47.786  1.00 17.55           N  
ATOM   6517  H   HIS A 437     -34.093  42.327  44.502  1.00 17.55           H  
ATOM   6518  HA  HIS A 437     -32.777  44.130  46.279  1.00 17.55           H  
ATOM   6519 1HB  HIS A 437     -31.665  42.317  44.125  1.00 17.55           H  
ATOM   6520 2HB  HIS A 437     -30.658  43.244  45.205  1.00 17.55           H  
ATOM   6521  HD2 HIS A 437     -33.253  42.170  47.556  1.00 17.55           H  
ATOM   6522  HE1 HIS A 437     -30.661  38.795  47.289  1.00 17.55           H  
ATOM   6523  HE2 HIS A 437     -32.534  39.902  48.619  1.00 17.55           H  
ATOM   6524  N   HIS A 438     -32.916  45.255  43.245  1.00 17.68           N  
ATOM   6525  CA  HIS A 438     -32.547  46.373  42.392  1.00 17.68           C  
ATOM   6526  C   HIS A 438     -33.565  47.519  42.414  1.00 17.68           C  
ATOM   6527  O   HIS A 438     -33.419  48.474  41.644  1.00 17.68           O  
ATOM   6528  CB  HIS A 438     -32.366  45.914  40.936  1.00 17.68           C  
ATOM   6529  CG  HIS A 438     -31.232  44.935  40.710  1.00 17.68           C  
ATOM   6530  ND1 HIS A 438     -29.904  45.274  40.890  1.00 17.68           N  
ATOM   6531  CD2 HIS A 438     -31.235  43.648  40.283  1.00 17.68           C  
ATOM   6532  CE1 HIS A 438     -29.142  44.229  40.602  1.00 17.68           C  
ATOM   6533  NE2 HIS A 438     -29.925  43.232  40.231  1.00 17.68           N  
ATOM   6534  H   HIS A 438     -33.679  44.651  42.942  1.00 17.68           H  
ATOM   6535  HA  HIS A 438     -31.598  46.782  42.730  1.00 17.68           H  
ATOM   6536 1HB  HIS A 438     -33.292  45.432  40.604  1.00 17.68           H  
ATOM   6537 2HB  HIS A 438     -32.206  46.781  40.299  1.00 17.68           H  
ATOM   6538  HD1 HIS A 438     -29.553  46.165  41.183  1.00 17.68           H  
ATOM   6539  HD2 HIS A 438     -32.034  42.964  39.999  1.00 17.68           H  
ATOM   6540  HE1 HIS A 438     -28.057  44.291  40.685  1.00 17.68           H  
ATOM   6541  N   HIS A 439     -34.582  47.434  43.278  1.00 17.81           N  
ATOM   6542  CA  HIS A 439     -35.610  48.472  43.321  1.00 17.81           C  
ATOM   6543  C   HIS A 439     -35.900  48.934  44.746  1.00 17.81           C  
ATOM   6544  O   HIS A 439     -35.182  49.785  45.276  1.00 17.81           O  
ATOM   6545  OXT HIS A 439     -37.008  48.698  45.227  1.00 17.81           O  
ATOM   6546  CB  HIS A 439     -36.916  47.992  42.658  1.00 17.81           C  
ATOM   6547  CG  HIS A 439     -36.799  47.643  41.179  1.00 17.81           C  
ATOM   6548  ND1 HIS A 439     -36.339  46.427  40.733  1.00 17.81           N  
ATOM   6549  CD2 HIS A 439     -37.084  48.363  40.067  1.00 17.81           C  
ATOM   6550  CE1 HIS A 439     -36.347  46.405  39.414  1.00 17.81           C  
ATOM   6551  NE2 HIS A 439     -36.795  47.571  38.981  1.00 17.81           N  
ATOM   6552  H   HIS A 439     -34.658  46.632  43.910  1.00 17.81           H  
ATOM   6553  HA  HIS A 439     -35.264  49.343  42.768  1.00 17.81           H  
ATOM   6554 1HB  HIS A 439     -37.271  47.099  43.182  1.00 17.81           H  
ATOM   6555 2HB  HIS A 439     -37.681  48.759  42.766  1.00 17.81           H  
ATOM   6556  HD1 HIS A 439     -36.053  45.649  41.312  1.00 17.81           H  
ATOM   6557  HD2 HIS A 439     -37.469  49.372  39.919  1.00 17.81           H  
ATOM   6558  HE1 HIS A 439     -36.015  45.513  38.877  1.00 17.81           H  
TER    6559
ENDMDL

